USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1161 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 73 THR OG1 : rot 180:sc= 0.355 USER MOD Set 1.2: A 119 ASN : amide:sc= -0.602 K(o=-0.25,f=-0.8) USER MOD Set 2.1: A 88 CYS SG : rot -137:sc= 1.17 USER MOD Set 2.2: A 137 TYR OH : rot -62:sc= 0.669 USER MOD Set 3.1: A 61 GLN : amide:sc= 1.9 K(o=3.9,f=-1.9!) USER MOD Set 3.2: A 104 ASN : amide:sc= 2.02 K(o=3.9,f=0.52) USER MOD Set 4.1: A 43 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 45 THR OG1 : rot 67:sc= 1.21 USER MOD Set 5.1: A 3 SER OG : rot -130:sc= 1.17 USER MOD Set 5.2: A 5 GLN : amide:sc= 0.0784 K(o=1.7,f=-4.6!) USER MOD Set 5.3: A 35 THR OG1 : rot 93:sc= 0.5 USER MOD Set 6.1: A 16 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 17 CYS SG : rot 180:sc= -0.975 USER MOD Set 6.3: A 20 CYS SG : rot -150:sc= 0.474 USER MOD Set 6.4: A 69 TYR OH : rot 175:sc= 0.81 USER MOD Set 7.1: A 6 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.0838) USER MOD Set 7.2: A 50 TYR OH : rot 165:sc= -0.278 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 144:sc= 0.144 (180deg=0) USER MOD Single : A 10 MET CE :methyl -123:sc=-0.00963 (180deg=-0.228) USER MOD Single : A 11 GLN : amide:sc= -0.0707 K(o=-0.071,f=-1.3) USER MOD Single : A 13 SER OG : rot 180:sc= -0.184 USER MOD Single : A 15 MET CE :methyl 174:sc= -1.68 (180deg=-1.84) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -151:sc= 0.254 (180deg=0.0649) USER MOD Single : A 31 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -0.257! X(o=-0.26!,f=-0.19) USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 ASN : amide:sc= -0.0435 K(o=-0.043,f=-2.1) USER MOD Single : A 55 THR OG1 : rot -170:sc= -0.0821 USER MOD Single : A 57 THR OG1 : rot -142:sc= 1.17 USER MOD Single : A 63 LYS NZ :NH3+ -139:sc= 0 (180deg=-1.66!) USER MOD Single : A 66 LYS NZ :NH3+ 174:sc= 1.23 (180deg=1.14) USER MOD Single : A 70 HIS : no HE2:sc= 1.2 K(o=1.2,f=-4.7!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 MET CE :methyl -114:sc= -0.745 (180deg=-9.11!) USER MOD Single : A 84 THR OG1 : rot -148:sc= 1.32 USER MOD Single : A 85 CYS SG : rot -17:sc= 0.025 USER MOD Single : A 90 ASN : amide:sc= -0.0794 K(o=-0.079,f=-0.75) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 LYS NZ :NH3+ 167:sc= 2.29 (180deg=1.14) USER MOD Single : A 108 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.16 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 120:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 170:sc= -0.0622 (180deg=-0.172) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0.0962 USER MOD Single : A 129 LYS NZ :NH3+ -170:sc= 1.28 (180deg=1.12) USER MOD Single : A 134 LYS NZ :NH3+ -108:sc= 0.966 (180deg=-1.4!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 164:sc= 1.19 (180deg=0.434) USER MOD Single : A 145 GLN : amide:sc= -0.0567 K(o=-0.057,f=-2.5!) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.882 -25.417 7.336 1.00 11.39 N ATOM 2 CA MET A 1 -1.573 -23.985 7.202 1.00 10.09 C ATOM 3 C MET A 1 -0.075 -23.879 6.950 1.00 8.59 C ATOM 4 O MET A 1 0.653 -24.685 7.521 1.00 8.63 O ATOM 5 CB MET A 1 -1.986 -23.228 8.475 1.00 10.67 C ATOM 6 CG MET A 1 -3.364 -22.586 8.284 1.00 11.94 C ATOM 7 SD MET A 1 -3.296 -21.098 7.254 1.00 12.35 S ATOM 8 CE MET A 1 -4.837 -21.257 6.328 1.00 14.11 C ATOM 0 H1 MET A 1 -2.627 -25.546 8.051 1.00 11.39 H new ATOM 0 H2 MET A 1 -2.211 -25.788 6.422 1.00 11.39 H new ATOM 0 H3 MET A 1 -1.027 -25.931 7.630 1.00 11.39 H new ATOM 0 HA MET A 1 -2.126 -23.535 6.377 1.00 10.09 H new ATOM 0 HB2 MET A 1 -2.010 -23.913 9.323 1.00 10.67 H new ATOM 0 HB3 MET A 1 -1.248 -22.460 8.706 1.00 10.67 H new ATOM 0 HG2 MET A 1 -4.039 -23.310 7.827 1.00 11.94 H new ATOM 0 HG3 MET A 1 -3.781 -22.331 9.258 1.00 11.94 H new ATOM 0 HE1 MET A 1 -4.941 -20.412 5.647 1.00 14.11 H new ATOM 0 HE2 MET A 1 -4.824 -22.185 5.756 1.00 14.11 H new ATOM 0 HE3 MET A 1 -5.678 -21.270 7.021 1.00 14.11 H new ATOM 20 N LEU A 2 0.353 -22.970 6.070 1.00 7.73 N ATOM 21 CA LEU A 2 1.739 -22.775 5.675 1.00 6.65 C ATOM 22 C LEU A 2 1.818 -21.536 4.781 1.00 5.28 C ATOM 23 O LEU A 2 0.783 -21.074 4.303 1.00 5.62 O ATOM 24 CB LEU A 2 2.326 -24.012 4.965 1.00 7.72 C ATOM 25 CG LEU A 2 1.664 -24.395 3.625 1.00 8.79 C ATOM 26 CD1 LEU A 2 2.662 -25.212 2.795 1.00 9.86 C ATOM 27 CD2 LEU A 2 0.389 -25.230 3.811 1.00 9.90 C ATOM 0 H LEU A 2 -0.285 -22.329 5.599 1.00 7.73 H new ATOM 0 HA LEU A 2 2.342 -22.629 6.571 1.00 6.65 H new ATOM 0 HB2 LEU A 2 3.387 -23.836 4.787 1.00 7.72 H new ATOM 0 HB3 LEU A 2 2.253 -24.864 5.641 1.00 7.72 H new ATOM 0 HG LEU A 2 1.385 -23.468 3.123 1.00 8.79 H new ATOM 0 HD11 LEU A 2 2.205 -25.489 1.845 1.00 9.86 H new ATOM 0 HD12 LEU A 2 3.554 -24.615 2.608 1.00 9.86 H new ATOM 0 HD13 LEU A 2 2.937 -26.114 3.341 1.00 9.86 H new ATOM 0 HD21 LEU A 2 -0.034 -25.470 2.836 1.00 9.90 H new ATOM 0 HD22 LEU A 2 0.632 -26.152 4.339 1.00 9.90 H new ATOM 0 HD23 LEU A 2 -0.337 -24.661 4.391 1.00 9.90 H new ATOM 39 N SER A 3 3.041 -21.048 4.548 1.00 4.20 N ATOM 40 CA SER A 3 3.365 -19.854 3.771 1.00 3.17 C ATOM 41 C SER A 3 2.903 -18.565 4.472 1.00 2.37 C ATOM 42 O SER A 3 2.034 -18.587 5.345 1.00 2.89 O ATOM 43 CB SER A 3 2.913 -19.979 2.306 1.00 3.94 C ATOM 44 OG SER A 3 3.569 -18.980 1.539 1.00 5.09 O ATOM 0 H SER A 3 3.875 -21.503 4.918 1.00 4.20 H new ATOM 0 HA SER A 3 4.451 -19.773 3.724 1.00 3.17 H new ATOM 0 HB2 SER A 3 3.153 -20.970 1.920 1.00 3.94 H new ATOM 0 HB3 SER A 3 1.832 -19.862 2.233 1.00 3.94 H new ATOM 0 HG SER A 3 2.910 -18.497 0.998 1.00 5.09 H new ATOM 50 N GLU A 4 3.553 -17.448 4.135 1.00 1.64 N ATOM 51 CA GLU A 4 3.394 -16.160 4.801 1.00 1.34 C ATOM 52 C GLU A 4 2.511 -15.246 3.955 1.00 1.23 C ATOM 53 O GLU A 4 2.988 -14.283 3.353 1.00 1.66 O ATOM 54 CB GLU A 4 4.767 -15.528 5.074 1.00 1.87 C ATOM 55 CG GLU A 4 5.538 -16.274 6.174 1.00 2.73 C ATOM 56 CD GLU A 4 6.837 -15.559 6.531 1.00 3.41 C ATOM 57 OE1 GLU A 4 6.768 -14.331 6.763 1.00 4.10 O ATOM 58 OE2 GLU A 4 7.876 -16.252 6.571 1.00 4.00 O ATOM 0 H GLU A 4 4.224 -17.418 3.367 1.00 1.64 H new ATOM 0 HA GLU A 4 2.904 -16.307 5.763 1.00 1.34 H new ATOM 0 HB2 GLU A 4 5.355 -15.528 4.156 1.00 1.87 H new ATOM 0 HB3 GLU A 4 4.634 -14.487 5.367 1.00 1.87 H new ATOM 0 HG2 GLU A 4 4.913 -16.360 7.063 1.00 2.73 H new ATOM 0 HG3 GLU A 4 5.760 -17.288 5.841 1.00 2.73 H new ATOM 65 N GLN A 5 1.210 -15.539 3.920 1.00 1.03 N ATOM 66 CA GLN A 5 0.269 -14.739 3.152 1.00 0.97 C ATOM 67 C GLN A 5 0.169 -13.360 3.798 1.00 1.01 C ATOM 68 O GLN A 5 0.128 -13.257 5.021 1.00 1.22 O ATOM 69 CB GLN A 5 -1.111 -15.410 3.048 1.00 1.02 C ATOM 70 CG GLN A 5 -1.052 -16.914 2.750 1.00 1.04 C ATOM 71 CD GLN A 5 0.049 -17.273 1.766 1.00 1.26 C ATOM 72 OE1 GLN A 5 1.107 -17.705 2.192 1.00 2.92 O ATOM 73 NE2 GLN A 5 -0.157 -17.093 0.470 1.00 1.46 N ATOM 0 H GLN A 5 0.789 -16.325 4.416 1.00 1.03 H new ATOM 0 HA GLN A 5 0.634 -14.643 2.130 1.00 0.97 H new ATOM 0 HB2 GLN A 5 -1.650 -15.256 3.983 1.00 1.02 H new ATOM 0 HB3 GLN A 5 -1.685 -14.917 2.264 1.00 1.02 H new ATOM 0 HG2 GLN A 5 -0.894 -17.459 3.681 1.00 1.04 H new ATOM 0 HG3 GLN A 5 -2.012 -17.239 2.349 1.00 1.04 H new ATOM 0 HE21 GLN A 5 -1.052 -16.730 0.141 1.00 1.46 H new ATOM 0 HE22 GLN A 5 0.579 -17.317 -0.199 1.00 1.46 H new ATOM 82 N LYS A 6 0.142 -12.311 2.979 1.00 0.99 N ATOM 83 CA LYS A 6 0.068 -10.935 3.438 1.00 1.08 C ATOM 84 C LYS A 6 -1.305 -10.373 3.124 1.00 0.95 C ATOM 85 O LYS A 6 -1.861 -10.678 2.069 1.00 1.01 O ATOM 86 CB LYS A 6 1.142 -10.101 2.741 1.00 1.37 C ATOM 87 CG LYS A 6 0.761 -9.785 1.285 1.00 1.41 C ATOM 88 CD LYS A 6 1.981 -9.611 0.401 1.00 2.23 C ATOM 89 CE LYS A 6 2.766 -8.346 0.752 1.00 1.61 C ATOM 90 NZ LYS A 6 3.655 -7.924 -0.350 1.00 3.04 N ATOM 0 H LYS A 6 0.172 -12.400 1.963 1.00 0.99 H new ATOM 0 HA LYS A 6 0.235 -10.901 4.515 1.00 1.08 H new ATOM 0 HB2 LYS A 6 1.292 -9.170 3.288 1.00 1.37 H new ATOM 0 HB3 LYS A 6 2.090 -10.639 2.761 1.00 1.37 H new ATOM 0 HG2 LYS A 6 0.140 -10.589 0.891 1.00 1.41 H new ATOM 0 HG3 LYS A 6 0.161 -8.876 1.257 1.00 1.41 H new ATOM 0 HD2 LYS A 6 2.630 -10.481 0.503 1.00 2.23 H new ATOM 0 HD3 LYS A 6 1.669 -9.567 -0.643 1.00 2.23 H new ATOM 0 HE2 LYS A 6 2.070 -7.540 0.985 1.00 1.61 H new ATOM 0 HE3 LYS A 6 3.359 -8.524 1.649 1.00 1.61 H new ATOM 0 HZ1 LYS A 6 4.488 -7.441 0.042 1.00 3.04 H new ATOM 0 HZ2 LYS A 6 3.961 -8.759 -0.889 1.00 3.04 H new ATOM 0 HZ3 LYS A 6 3.143 -7.274 -0.980 1.00 3.04 H new ATOM 104 N GLU A 7 -1.786 -9.494 3.993 1.00 0.93 N ATOM 105 CA GLU A 7 -3.002 -8.730 3.831 1.00 0.83 C ATOM 106 C GLU A 7 -2.649 -7.304 3.421 1.00 0.83 C ATOM 107 O GLU A 7 -1.707 -6.702 3.953 1.00 1.15 O ATOM 108 CB GLU A 7 -3.795 -8.704 5.146 1.00 0.95 C ATOM 109 CG GLU A 7 -3.807 -10.058 5.871 1.00 1.86 C ATOM 110 CD GLU A 7 -2.636 -10.240 6.840 1.00 2.14 C ATOM 111 OE1 GLU A 7 -1.572 -9.623 6.593 1.00 2.81 O ATOM 112 OE2 GLU A 7 -2.833 -10.987 7.820 1.00 2.72 O ATOM 0 H GLU A 7 -1.310 -9.289 4.872 1.00 0.93 H new ATOM 0 HA GLU A 7 -3.615 -9.196 3.060 1.00 0.83 H new ATOM 0 HB2 GLU A 7 -3.367 -7.949 5.806 1.00 0.95 H new ATOM 0 HB3 GLU A 7 -4.821 -8.401 4.938 1.00 0.95 H new ATOM 0 HG2 GLU A 7 -4.743 -10.159 6.421 1.00 1.86 H new ATOM 0 HG3 GLU A 7 -3.784 -10.858 5.131 1.00 1.86 H new ATOM 119 N ILE A 8 -3.425 -6.738 2.501 1.00 0.56 N ATOM 120 CA ILE A 8 -3.421 -5.306 2.245 1.00 0.55 C ATOM 121 C ILE A 8 -4.868 -4.845 2.081 1.00 0.50 C ATOM 122 O ILE A 8 -5.613 -5.423 1.290 1.00 0.51 O ATOM 123 CB ILE A 8 -2.498 -4.977 1.060 1.00 0.63 C ATOM 124 CG1 ILE A 8 -2.520 -3.478 0.730 1.00 0.72 C ATOM 125 CG2 ILE A 8 -2.831 -5.818 -0.176 1.00 0.85 C ATOM 126 CD1 ILE A 8 -1.301 -3.067 -0.102 1.00 2.02 C ATOM 0 H ILE A 8 -4.074 -7.262 1.913 1.00 0.56 H new ATOM 0 HA ILE A 8 -3.004 -4.747 3.083 1.00 0.55 H new ATOM 0 HB ILE A 8 -1.485 -5.237 1.366 1.00 0.63 H new ATOM 0 HG12 ILE A 8 -3.432 -3.238 0.183 1.00 0.72 H new ATOM 0 HG13 ILE A 8 -2.542 -2.901 1.655 1.00 0.72 H new ATOM 0 HG21 ILE A 8 -2.155 -5.553 -0.989 1.00 0.85 H new ATOM 0 HG22 ILE A 8 -2.716 -6.876 0.062 1.00 0.85 H new ATOM 0 HG23 ILE A 8 -3.859 -5.625 -0.481 1.00 0.85 H new ATOM 0 HD11 ILE A 8 -1.350 -1.999 -0.317 1.00 2.02 H new ATOM 0 HD12 ILE A 8 -0.390 -3.283 0.456 1.00 2.02 H new ATOM 0 HD13 ILE A 8 -1.294 -3.625 -1.038 1.00 2.02 H new ATOM 138 N ALA A 9 -5.262 -3.839 2.869 1.00 0.54 N ATOM 139 CA ALA A 9 -6.567 -3.205 2.835 1.00 0.51 C ATOM 140 C ALA A 9 -6.380 -1.844 2.183 1.00 0.53 C ATOM 141 O ALA A 9 -5.441 -1.140 2.540 1.00 0.76 O ATOM 142 CB ALA A 9 -7.093 -3.051 4.266 1.00 0.58 C ATOM 0 H ALA A 9 -4.648 -3.433 3.575 1.00 0.54 H new ATOM 0 HA ALA A 9 -7.288 -3.799 2.273 1.00 0.51 H new ATOM 0 HB1 ALA A 9 -8.073 -2.575 4.244 1.00 0.58 H new ATOM 0 HB2 ALA A 9 -7.177 -4.034 4.730 1.00 0.58 H new ATOM 0 HB3 ALA A 9 -6.403 -2.435 4.843 1.00 0.58 H new ATOM 148 N MET A 10 -7.219 -1.483 1.214 1.00 0.41 N ATOM 149 CA MET A 10 -7.209 -0.160 0.591 1.00 0.43 C ATOM 150 C MET A 10 -8.615 0.168 0.070 1.00 0.42 C ATOM 151 O MET A 10 -9.511 -0.670 0.142 1.00 0.54 O ATOM 152 CB MET A 10 -6.148 -0.090 -0.528 1.00 0.47 C ATOM 153 CG MET A 10 -4.706 0.120 -0.022 1.00 0.63 C ATOM 154 SD MET A 10 -3.548 0.752 -1.265 1.00 1.44 S ATOM 155 CE MET A 10 -3.506 -0.636 -2.419 1.00 1.79 C ATOM 0 H MET A 10 -7.932 -2.106 0.835 1.00 0.41 H new ATOM 0 HA MET A 10 -6.935 0.590 1.333 1.00 0.43 H new ATOM 0 HB2 MET A 10 -6.187 -1.012 -1.108 1.00 0.47 H new ATOM 0 HB3 MET A 10 -6.405 0.724 -1.206 1.00 0.47 H new ATOM 0 HG2 MET A 10 -4.728 0.813 0.819 1.00 0.63 H new ATOM 0 HG3 MET A 10 -4.327 -0.829 0.357 1.00 0.63 H new ATOM 0 HE1 MET A 10 -2.479 -0.980 -2.537 1.00 1.79 H new ATOM 0 HE2 MET A 10 -4.119 -1.450 -2.032 1.00 1.79 H new ATOM 0 HE3 MET A 10 -3.895 -0.317 -3.386 1.00 1.79 H new ATOM 165 N GLN A 11 -8.813 1.383 -0.455 1.00 0.38 N ATOM 166 CA GLN A 11 -10.037 1.783 -1.142 1.00 0.37 C ATOM 167 C GLN A 11 -9.803 1.843 -2.649 1.00 0.39 C ATOM 168 O GLN A 11 -8.778 2.363 -3.105 1.00 0.49 O ATOM 169 CB GLN A 11 -10.527 3.149 -0.664 1.00 0.42 C ATOM 170 CG GLN A 11 -10.971 3.128 0.796 1.00 1.28 C ATOM 171 CD GLN A 11 -11.734 4.399 1.154 1.00 1.41 C ATOM 172 OE1 GLN A 11 -11.745 5.375 0.410 1.00 1.71 O ATOM 173 NE2 GLN A 11 -12.383 4.405 2.311 1.00 2.04 N ATOM 0 H GLN A 11 -8.114 2.124 -0.411 1.00 0.38 H new ATOM 0 HA GLN A 11 -10.797 1.037 -0.911 1.00 0.37 H new ATOM 0 HB2 GLN A 11 -9.730 3.882 -0.788 1.00 0.42 H new ATOM 0 HB3 GLN A 11 -11.359 3.473 -1.290 1.00 0.42 H new ATOM 0 HG2 GLN A 11 -11.603 2.258 0.975 1.00 1.28 H new ATOM 0 HG3 GLN A 11 -10.100 3.028 1.443 1.00 1.28 H new ATOM 0 HE21 GLN A 11 -12.360 3.582 2.913 1.00 2.04 H new ATOM 0 HE22 GLN A 11 -12.905 5.233 2.598 1.00 2.04 H new ATOM 182 N VAL A 12 -10.787 1.340 -3.398 1.00 0.37 N ATOM 183 CA VAL A 12 -10.833 1.263 -4.843 1.00 0.37 C ATOM 184 C VAL A 12 -12.083 2.007 -5.322 1.00 0.32 C ATOM 185 O VAL A 12 -13.102 1.996 -4.635 1.00 0.39 O ATOM 186 CB VAL A 12 -10.824 -0.222 -5.247 1.00 0.44 C ATOM 187 CG1 VAL A 12 -12.036 -1.004 -4.723 1.00 0.48 C ATOM 188 CG2 VAL A 12 -10.769 -0.383 -6.762 1.00 0.54 C ATOM 0 H VAL A 12 -11.628 0.951 -2.971 1.00 0.37 H new ATOM 0 HA VAL A 12 -9.970 1.735 -5.312 1.00 0.37 H new ATOM 0 HB VAL A 12 -9.927 -0.635 -4.786 1.00 0.44 H new ATOM 0 HG11 VAL A 12 -11.965 -2.043 -5.045 1.00 0.48 H new ATOM 0 HG12 VAL A 12 -12.053 -0.962 -3.634 1.00 0.48 H new ATOM 0 HG13 VAL A 12 -12.952 -0.563 -5.118 1.00 0.48 H new ATOM 0 HG21 VAL A 12 -10.764 -1.443 -7.015 1.00 0.54 H new ATOM 0 HG22 VAL A 12 -11.641 0.093 -7.210 1.00 0.54 H new ATOM 0 HG23 VAL A 12 -9.863 0.086 -7.145 1.00 0.54 H new ATOM 198 N SER A 13 -11.997 2.656 -6.483 1.00 0.35 N ATOM 199 CA SER A 13 -13.063 3.450 -7.078 1.00 0.41 C ATOM 200 C SER A 13 -13.651 2.740 -8.294 1.00 0.42 C ATOM 201 O SER A 13 -13.146 1.709 -8.727 1.00 0.56 O ATOM 202 CB SER A 13 -12.497 4.789 -7.546 1.00 0.59 C ATOM 203 OG SER A 13 -11.677 5.365 -6.552 1.00 0.77 O ATOM 0 H SER A 13 -11.151 2.640 -7.053 1.00 0.35 H new ATOM 0 HA SER A 13 -13.839 3.595 -6.326 1.00 0.41 H new ATOM 0 HB2 SER A 13 -11.921 4.645 -8.460 1.00 0.59 H new ATOM 0 HB3 SER A 13 -13.314 5.469 -7.788 1.00 0.59 H new ATOM 0 HG SER A 13 -11.324 6.221 -6.874 1.00 0.77 H new ATOM 209 N GLY A 14 -14.701 3.328 -8.874 1.00 0.54 N ATOM 210 CA GLY A 14 -15.360 2.807 -10.065 1.00 0.65 C ATOM 211 C GLY A 14 -16.319 1.664 -9.726 1.00 0.64 C ATOM 212 O GLY A 14 -16.902 1.061 -10.622 1.00 0.73 O ATOM 0 H GLY A 14 -15.119 4.189 -8.522 1.00 0.54 H new ATOM 0 HA2 GLY A 14 -15.909 3.609 -10.557 1.00 0.65 H new ATOM 0 HA3 GLY A 14 -14.609 2.455 -10.772 1.00 0.65 H new ATOM 216 N MET A 15 -16.495 1.376 -8.435 1.00 0.65 N ATOM 217 CA MET A 15 -17.367 0.320 -7.953 1.00 0.71 C ATOM 218 C MET A 15 -18.823 0.646 -8.289 1.00 0.79 C ATOM 219 O MET A 15 -19.514 1.293 -7.507 1.00 0.98 O ATOM 220 CB MET A 15 -17.201 0.166 -6.436 1.00 0.87 C ATOM 221 CG MET A 15 -15.771 -0.173 -6.000 1.00 1.36 C ATOM 222 SD MET A 15 -15.589 -0.500 -4.226 1.00 2.25 S ATOM 223 CE MET A 15 -16.518 -2.037 -4.095 1.00 2.49 C ATOM 0 H MET A 15 -16.023 1.884 -7.687 1.00 0.65 H new ATOM 0 HA MET A 15 -17.096 -0.616 -8.441 1.00 0.71 H new ATOM 0 HB2 MET A 15 -17.509 1.092 -5.951 1.00 0.87 H new ATOM 0 HB3 MET A 15 -17.873 -0.617 -6.084 1.00 0.87 H new ATOM 0 HG2 MET A 15 -15.432 -1.048 -6.555 1.00 1.36 H new ATOM 0 HG3 MET A 15 -15.115 0.653 -6.274 1.00 1.36 H new ATOM 0 HE1 MET A 15 -16.419 -2.437 -3.086 1.00 2.49 H new ATOM 0 HE2 MET A 15 -17.570 -1.846 -4.308 1.00 2.49 H new ATOM 0 HE3 MET A 15 -16.128 -2.760 -4.812 1.00 2.49 H new ATOM 233 N THR A 16 -19.318 0.186 -9.438 1.00 0.88 N ATOM 234 CA THR A 16 -20.707 0.425 -9.802 1.00 1.08 C ATOM 235 C THR A 16 -21.634 -0.398 -8.906 1.00 1.15 C ATOM 236 O THR A 16 -22.770 -0.002 -8.665 1.00 1.31 O ATOM 237 CB THR A 16 -20.928 0.112 -11.289 1.00 1.21 C ATOM 238 OG1 THR A 16 -19.873 0.661 -12.051 1.00 1.25 O ATOM 239 CG2 THR A 16 -22.260 0.663 -11.806 1.00 1.46 C ATOM 0 H THR A 16 -18.782 -0.347 -10.123 1.00 0.88 H new ATOM 0 HA THR A 16 -20.944 1.478 -9.648 1.00 1.08 H new ATOM 0 HB THR A 16 -20.952 -0.973 -11.393 1.00 1.21 H new ATOM 0 HG1 THR A 16 -20.015 0.459 -12.999 1.00 1.25 H new ATOM 0 HG21 THR A 16 -22.370 0.416 -12.862 1.00 1.46 H new ATOM 0 HG22 THR A 16 -23.081 0.220 -11.242 1.00 1.46 H new ATOM 0 HG23 THR A 16 -22.278 1.746 -11.683 1.00 1.46 H new ATOM 247 N CYS A 17 -21.166 -1.567 -8.452 1.00 1.19 N ATOM 248 CA CYS A 17 -21.996 -2.558 -7.776 1.00 1.55 C ATOM 249 C CYS A 17 -21.148 -3.745 -7.323 1.00 1.31 C ATOM 250 O CYS A 17 -19.991 -3.883 -7.726 1.00 2.96 O ATOM 251 CB CYS A 17 -23.102 -3.065 -8.714 1.00 3.24 C ATOM 252 SG CYS A 17 -22.349 -4.026 -10.047 1.00 5.49 S ATOM 0 H CYS A 17 -20.190 -1.849 -8.547 1.00 1.19 H new ATOM 0 HA CYS A 17 -22.448 -2.080 -6.907 1.00 1.55 H new ATOM 0 HB2 CYS A 17 -23.812 -3.680 -8.161 1.00 3.24 H new ATOM 0 HB3 CYS A 17 -23.661 -2.225 -9.125 1.00 3.24 H new ATOM 0 HG CYS A 17 -23.277 -4.462 -10.846 1.00 5.49 H new ATOM 258 N ALA A 18 -21.751 -4.626 -6.517 1.00 1.35 N ATOM 259 CA ALA A 18 -21.132 -5.852 -6.035 1.00 2.32 C ATOM 260 C ALA A 18 -20.507 -6.664 -7.169 1.00 2.10 C ATOM 261 O ALA A 18 -19.447 -7.248 -6.983 1.00 3.00 O ATOM 262 CB ALA A 18 -22.167 -6.698 -5.291 1.00 3.52 C ATOM 0 H ALA A 18 -22.704 -4.498 -6.178 1.00 1.35 H new ATOM 0 HA ALA A 18 -20.328 -5.571 -5.354 1.00 2.32 H new ATOM 0 HB1 ALA A 18 -21.698 -7.614 -4.933 1.00 3.52 H new ATOM 0 HB2 ALA A 18 -22.556 -6.134 -4.443 1.00 3.52 H new ATOM 0 HB3 ALA A 18 -22.985 -6.949 -5.966 1.00 3.52 H new ATOM 268 N ALA A 19 -21.146 -6.710 -8.341 1.00 1.40 N ATOM 269 CA ALA A 19 -20.622 -7.463 -9.472 1.00 1.29 C ATOM 270 C ALA A 19 -19.263 -6.922 -9.922 1.00 0.94 C ATOM 271 O ALA A 19 -18.398 -7.705 -10.303 1.00 0.89 O ATOM 272 CB ALA A 19 -21.625 -7.480 -10.630 1.00 1.66 C ATOM 0 H ALA A 19 -22.028 -6.232 -8.527 1.00 1.40 H new ATOM 0 HA ALA A 19 -20.471 -8.492 -9.145 1.00 1.29 H new ATOM 0 HB1 ALA A 19 -21.210 -8.048 -11.462 1.00 1.66 H new ATOM 0 HB2 ALA A 19 -22.554 -7.945 -10.300 1.00 1.66 H new ATOM 0 HB3 ALA A 19 -21.826 -6.458 -10.953 1.00 1.66 H new ATOM 278 N CYS A 20 -19.056 -5.598 -9.867 1.00 0.76 N ATOM 279 CA CYS A 20 -17.783 -4.991 -10.243 1.00 0.63 C ATOM 280 C CYS A 20 -16.736 -5.504 -9.273 1.00 0.52 C ATOM 281 O CYS A 20 -15.756 -6.137 -9.657 1.00 0.57 O ATOM 282 CB CYS A 20 -17.832 -3.461 -10.139 1.00 0.59 C ATOM 283 SG CYS A 20 -18.778 -2.733 -11.487 1.00 0.81 S ATOM 0 H CYS A 20 -19.763 -4.928 -9.563 1.00 0.76 H new ATOM 0 HA CYS A 20 -17.554 -5.251 -11.276 1.00 0.63 H new ATOM 0 HB2 CYS A 20 -18.277 -3.175 -9.186 1.00 0.59 H new ATOM 0 HB3 CYS A 20 -16.817 -3.063 -10.150 1.00 0.59 H new ATOM 0 HG CYS A 20 -18.312 -1.549 -11.754 1.00 0.81 H new ATOM 289 N ALA A 21 -16.994 -5.242 -7.994 1.00 0.51 N ATOM 290 CA ALA A 21 -16.146 -5.664 -6.895 1.00 0.65 C ATOM 291 C ALA A 21 -15.774 -7.147 -7.034 1.00 0.75 C ATOM 292 O ALA A 21 -14.602 -7.509 -7.103 1.00 0.74 O ATOM 293 CB ALA A 21 -16.882 -5.349 -5.587 1.00 0.91 C ATOM 0 H ALA A 21 -17.816 -4.719 -7.692 1.00 0.51 H new ATOM 0 HA ALA A 21 -15.200 -5.123 -6.901 1.00 0.65 H new ATOM 0 HB1 ALA A 21 -16.267 -5.656 -4.741 1.00 0.91 H new ATOM 0 HB2 ALA A 21 -17.074 -4.278 -5.526 1.00 0.91 H new ATOM 0 HB3 ALA A 21 -17.828 -5.889 -5.563 1.00 0.91 H new ATOM 299 N ALA A 22 -16.783 -8.010 -7.142 1.00 0.91 N ATOM 300 CA ALA A 22 -16.608 -9.442 -7.305 1.00 1.06 C ATOM 301 C ALA A 22 -15.804 -9.769 -8.564 1.00 0.90 C ATOM 302 O ALA A 22 -14.984 -10.684 -8.544 1.00 0.92 O ATOM 303 CB ALA A 22 -17.975 -10.129 -7.331 1.00 1.36 C ATOM 0 H ALA A 22 -17.761 -7.722 -7.118 1.00 0.91 H new ATOM 0 HA ALA A 22 -16.039 -9.819 -6.456 1.00 1.06 H new ATOM 0 HB1 ALA A 22 -17.840 -11.204 -7.453 1.00 1.36 H new ATOM 0 HB2 ALA A 22 -18.498 -9.933 -6.395 1.00 1.36 H new ATOM 0 HB3 ALA A 22 -18.562 -9.740 -8.163 1.00 1.36 H new ATOM 309 N ARG A 23 -16.025 -9.044 -9.667 1.00 0.83 N ATOM 310 CA ARG A 23 -15.252 -9.229 -10.880 1.00 0.83 C ATOM 311 C ARG A 23 -13.784 -8.947 -10.610 1.00 0.63 C ATOM 312 O ARG A 23 -12.937 -9.719 -11.059 1.00 0.65 O ATOM 313 CB ARG A 23 -15.771 -8.338 -12.021 1.00 0.94 C ATOM 314 CG ARG A 23 -16.686 -9.112 -12.972 1.00 1.21 C ATOM 315 CD ARG A 23 -15.896 -10.232 -13.669 1.00 1.30 C ATOM 316 NE ARG A 23 -16.260 -10.325 -15.094 1.00 1.60 N ATOM 317 CZ ARG A 23 -15.527 -10.917 -16.050 1.00 1.73 C ATOM 318 NH1 ARG A 23 -14.404 -11.566 -15.723 1.00 2.23 N ATOM 319 NH2 ARG A 23 -15.920 -10.858 -17.328 1.00 1.94 N ATOM 0 H ARG A 23 -16.741 -8.321 -9.734 1.00 0.83 H new ATOM 0 HA ARG A 23 -15.363 -10.266 -11.196 1.00 0.83 H new ATOM 0 HB2 ARG A 23 -16.314 -7.491 -11.603 1.00 0.94 H new ATOM 0 HB3 ARG A 23 -14.927 -7.932 -12.578 1.00 0.94 H new ATOM 0 HG2 ARG A 23 -17.523 -9.537 -12.418 1.00 1.21 H new ATOM 0 HG3 ARG A 23 -17.106 -8.435 -13.716 1.00 1.21 H new ATOM 0 HD2 ARG A 23 -14.827 -10.041 -13.574 1.00 1.30 H new ATOM 0 HD3 ARG A 23 -16.095 -11.184 -13.176 1.00 1.30 H new ATOM 0 HE ARG A 23 -17.144 -9.904 -15.378 1.00 1.60 H new ATOM 0 HH11 ARG A 23 -14.106 -11.610 -14.749 1.00 2.23 H new ATOM 0 HH12 ARG A 23 -13.846 -12.016 -16.448 1.00 2.23 H new ATOM 0 HH21 ARG A 23 -16.777 -10.363 -17.576 1.00 1.94 H new ATOM 0 HH22 ARG A 23 -15.363 -11.308 -18.054 1.00 1.94 H new ATOM 333 N ILE A 24 -13.480 -7.864 -9.888 1.00 0.50 N ATOM 334 CA ILE A 24 -12.119 -7.582 -9.494 1.00 0.46 C ATOM 335 C ILE A 24 -11.611 -8.771 -8.684 1.00 0.42 C ATOM 336 O ILE A 24 -10.693 -9.448 -9.135 1.00 0.48 O ATOM 337 CB ILE A 24 -12.018 -6.247 -8.742 1.00 0.47 C ATOM 338 CG1 ILE A 24 -12.540 -5.082 -9.603 1.00 0.67 C ATOM 339 CG2 ILE A 24 -10.564 -5.983 -8.380 1.00 0.67 C ATOM 340 CD1 ILE A 24 -12.714 -3.796 -8.793 1.00 0.54 C ATOM 0 H ILE A 24 -14.164 -7.177 -9.571 1.00 0.50 H new ATOM 0 HA ILE A 24 -11.482 -7.459 -10.370 1.00 0.46 H new ATOM 0 HB ILE A 24 -12.629 -6.314 -7.842 1.00 0.47 H new ATOM 0 HG12 ILE A 24 -11.847 -4.901 -10.424 1.00 0.67 H new ATOM 0 HG13 ILE A 24 -13.495 -5.361 -10.048 1.00 0.67 H new ATOM 0 HG21 ILE A 24 -10.488 -5.036 -7.846 1.00 0.67 H new ATOM 0 HG22 ILE A 24 -10.195 -6.788 -7.745 1.00 0.67 H new ATOM 0 HG23 ILE A 24 -9.965 -5.935 -9.290 1.00 0.67 H new ATOM 0 HD11 ILE A 24 -13.084 -3.003 -9.444 1.00 0.54 H new ATOM 0 HD12 ILE A 24 -13.428 -3.967 -7.987 1.00 0.54 H new ATOM 0 HD13 ILE A 24 -11.754 -3.500 -8.370 1.00 0.54 H new ATOM 352 N GLU A 25 -12.217 -9.078 -7.536 1.00 0.54 N ATOM 353 CA GLU A 25 -11.658 -10.080 -6.646 1.00 0.76 C ATOM 354 C GLU A 25 -11.513 -11.432 -7.339 1.00 0.72 C ATOM 355 O GLU A 25 -10.520 -12.117 -7.121 1.00 0.70 O ATOM 356 CB GLU A 25 -12.470 -10.172 -5.353 1.00 1.22 C ATOM 357 CG GLU A 25 -12.557 -8.815 -4.640 1.00 1.34 C ATOM 358 CD GLU A 25 -11.202 -8.162 -4.399 1.00 3.26 C ATOM 359 OE1 GLU A 25 -10.548 -8.560 -3.413 1.00 4.38 O ATOM 360 OE2 GLU A 25 -10.834 -7.298 -5.223 1.00 4.50 O ATOM 0 H GLU A 25 -13.083 -8.650 -7.209 1.00 0.54 H new ATOM 0 HA GLU A 25 -10.650 -9.766 -6.374 1.00 0.76 H new ATOM 0 HB2 GLU A 25 -13.475 -10.530 -5.579 1.00 1.22 H new ATOM 0 HB3 GLU A 25 -12.013 -10.904 -4.687 1.00 1.22 H new ATOM 0 HG2 GLU A 25 -13.175 -8.141 -5.234 1.00 1.34 H new ATOM 0 HG3 GLU A 25 -13.061 -8.949 -3.683 1.00 1.34 H new ATOM 367 N LYS A 26 -12.456 -11.816 -8.204 1.00 0.77 N ATOM 368 CA LYS A 26 -12.367 -13.039 -8.971 1.00 0.87 C ATOM 369 C LYS A 26 -11.243 -12.953 -10.011 1.00 0.71 C ATOM 370 O LYS A 26 -10.480 -13.902 -10.185 1.00 0.77 O ATOM 371 CB LYS A 26 -13.746 -13.349 -9.565 1.00 1.14 C ATOM 372 CG LYS A 26 -13.727 -14.717 -10.249 1.00 1.22 C ATOM 373 CD LYS A 26 -15.028 -15.511 -10.042 1.00 2.33 C ATOM 374 CE LYS A 26 -16.226 -14.973 -10.840 1.00 1.96 C ATOM 375 NZ LYS A 26 -16.376 -15.650 -12.147 1.00 1.90 N ATOM 0 H LYS A 26 -13.303 -11.277 -8.385 1.00 0.77 H new ATOM 0 HA LYS A 26 -12.094 -13.877 -8.330 1.00 0.87 H new ATOM 0 HB2 LYS A 26 -14.501 -13.337 -8.778 1.00 1.14 H new ATOM 0 HB3 LYS A 26 -14.023 -12.578 -10.284 1.00 1.14 H new ATOM 0 HG2 LYS A 26 -13.557 -14.581 -11.317 1.00 1.22 H new ATOM 0 HG3 LYS A 26 -12.888 -15.298 -9.865 1.00 1.22 H new ATOM 0 HD2 LYS A 26 -14.855 -16.550 -10.323 1.00 2.33 H new ATOM 0 HD3 LYS A 26 -15.280 -15.505 -8.981 1.00 2.33 H new ATOM 0 HE2 LYS A 26 -17.138 -15.106 -10.257 1.00 1.96 H new ATOM 0 HE3 LYS A 26 -16.103 -13.902 -11.000 1.00 1.96 H new ATOM 0 HZ1 LYS A 26 -17.196 -15.255 -12.650 1.00 1.90 H new ATOM 0 HZ2 LYS A 26 -15.517 -15.503 -12.715 1.00 1.90 H new ATOM 0 HZ3 LYS A 26 -16.520 -16.669 -11.996 1.00 1.90 H new ATOM 389 N GLY A 27 -11.126 -11.815 -10.701 1.00 0.63 N ATOM 390 CA GLY A 27 -10.038 -11.552 -11.630 1.00 0.65 C ATOM 391 C GLY A 27 -8.681 -11.647 -10.932 1.00 0.55 C ATOM 392 O GLY A 27 -7.731 -12.194 -11.488 1.00 0.63 O ATOM 0 H GLY A 27 -11.793 -11.047 -10.625 1.00 0.63 H new ATOM 0 HA2 GLY A 27 -10.078 -12.266 -12.453 1.00 0.65 H new ATOM 0 HA3 GLY A 27 -10.158 -10.559 -12.064 1.00 0.65 H new ATOM 396 N LEU A 28 -8.587 -11.122 -9.711 1.00 0.45 N ATOM 397 CA LEU A 28 -7.395 -11.201 -8.886 1.00 0.45 C ATOM 398 C LEU A 28 -7.187 -12.646 -8.416 1.00 0.45 C ATOM 399 O LEU A 28 -6.066 -13.137 -8.475 1.00 0.47 O ATOM 400 CB LEU A 28 -7.477 -10.182 -7.730 1.00 0.50 C ATOM 401 CG LEU A 28 -6.975 -8.763 -8.084 1.00 0.60 C ATOM 402 CD1 LEU A 28 -5.453 -8.744 -8.255 1.00 1.53 C ATOM 403 CD2 LEU A 28 -7.662 -8.152 -9.307 1.00 1.63 C ATOM 0 H LEU A 28 -9.355 -10.621 -9.264 1.00 0.45 H new ATOM 0 HA LEU A 28 -6.514 -10.930 -9.467 1.00 0.45 H new ATOM 0 HB2 LEU A 28 -8.512 -10.114 -7.396 1.00 0.50 H new ATOM 0 HB3 LEU A 28 -6.895 -10.559 -6.889 1.00 0.50 H new ATOM 0 HG LEU A 28 -7.248 -8.134 -7.237 1.00 0.60 H new ATOM 0 HD11 LEU A 28 -5.127 -7.734 -8.504 1.00 1.53 H new ATOM 0 HD12 LEU A 28 -4.979 -9.060 -7.326 1.00 1.53 H new ATOM 0 HD13 LEU A 28 -5.168 -9.425 -9.057 1.00 1.53 H new ATOM 0 HD21 LEU A 28 -7.257 -7.157 -9.493 1.00 1.63 H new ATOM 0 HD22 LEU A 28 -7.485 -8.784 -10.177 1.00 1.63 H new ATOM 0 HD23 LEU A 28 -8.734 -8.079 -9.124 1.00 1.63 H new ATOM 415 N LYS A 29 -8.248 -13.363 -8.024 1.00 0.50 N ATOM 416 CA LYS A 29 -8.178 -14.770 -7.619 1.00 0.59 C ATOM 417 C LYS A 29 -7.555 -15.653 -8.715 1.00 0.62 C ATOM 418 O LYS A 29 -7.068 -16.741 -8.420 1.00 0.70 O ATOM 419 CB LYS A 29 -9.564 -15.293 -7.181 1.00 0.74 C ATOM 420 CG LYS A 29 -9.489 -16.362 -6.070 1.00 0.86 C ATOM 421 CD LYS A 29 -9.722 -15.790 -4.651 1.00 1.21 C ATOM 422 CE LYS A 29 -11.216 -15.621 -4.301 1.00 1.13 C ATOM 423 NZ LYS A 29 -11.460 -15.081 -2.933 1.00 1.95 N ATOM 0 H LYS A 29 -9.191 -12.976 -7.979 1.00 0.50 H new ATOM 0 HA LYS A 29 -7.516 -14.828 -6.755 1.00 0.59 H new ATOM 0 HB2 LYS A 29 -10.167 -14.455 -6.830 1.00 0.74 H new ATOM 0 HB3 LYS A 29 -10.076 -15.713 -8.046 1.00 0.74 H new ATOM 0 HG2 LYS A 29 -10.232 -17.135 -6.269 1.00 0.86 H new ATOM 0 HG3 LYS A 29 -8.511 -16.843 -6.104 1.00 0.86 H new ATOM 0 HD2 LYS A 29 -9.257 -16.450 -3.919 1.00 1.21 H new ATOM 0 HD3 LYS A 29 -9.225 -14.823 -4.570 1.00 1.21 H new ATOM 0 HE2 LYS A 29 -11.677 -14.955 -5.031 1.00 1.13 H new ATOM 0 HE3 LYS A 29 -11.712 -16.587 -4.393 1.00 1.13 H new ATOM 0 HZ1 LYS A 29 -12.372 -15.433 -2.578 1.00 1.95 H new ATOM 0 HZ2 LYS A 29 -10.698 -15.391 -2.297 1.00 1.95 H new ATOM 0 HZ3 LYS A 29 -11.480 -14.042 -2.969 1.00 1.95 H new ATOM 437 N ARG A 30 -7.560 -15.196 -9.973 1.00 0.63 N ATOM 438 CA ARG A 30 -6.858 -15.854 -11.069 1.00 0.72 C ATOM 439 C ARG A 30 -5.356 -16.003 -10.785 1.00 0.68 C ATOM 440 O ARG A 30 -4.732 -16.949 -11.261 1.00 0.81 O ATOM 441 CB ARG A 30 -7.062 -15.048 -12.363 1.00 0.77 C ATOM 442 CG ARG A 30 -7.051 -15.925 -13.623 1.00 0.95 C ATOM 443 CD ARG A 30 -8.403 -16.630 -13.821 1.00 1.68 C ATOM 444 NE ARG A 30 -8.413 -17.501 -15.010 1.00 2.10 N ATOM 445 CZ ARG A 30 -8.602 -17.098 -16.278 1.00 1.99 C ATOM 446 NH1 ARG A 30 -8.701 -15.794 -16.554 1.00 2.44 N ATOM 447 NH2 ARG A 30 -8.695 -17.999 -17.263 1.00 2.53 N ATOM 0 H ARG A 30 -8.057 -14.351 -10.256 1.00 0.63 H new ATOM 0 HA ARG A 30 -7.273 -16.856 -11.178 1.00 0.72 H new ATOM 0 HB2 ARG A 30 -8.011 -14.514 -12.307 1.00 0.77 H new ATOM 0 HB3 ARG A 30 -6.277 -14.296 -12.444 1.00 0.77 H new ATOM 0 HG2 ARG A 30 -6.827 -15.311 -14.495 1.00 0.95 H new ATOM 0 HG3 ARG A 30 -6.258 -16.669 -13.545 1.00 0.95 H new ATOM 0 HD2 ARG A 30 -8.633 -17.224 -12.937 1.00 1.68 H new ATOM 0 HD3 ARG A 30 -9.190 -15.882 -13.915 1.00 1.68 H new ATOM 0 HE ARG A 30 -8.263 -18.498 -14.857 1.00 2.10 H new ATOM 0 HH11 ARG A 30 -8.633 -15.107 -15.803 1.00 2.44 H new ATOM 0 HH12 ARG A 30 -8.844 -15.486 -17.516 1.00 2.44 H new ATOM 0 HH21 ARG A 30 -8.622 -18.994 -17.052 1.00 2.53 H new ATOM 0 HH22 ARG A 30 -8.838 -17.690 -18.225 1.00 2.53 H new ATOM 461 N MET A 31 -4.761 -15.037 -10.081 1.00 0.58 N ATOM 462 CA MET A 31 -3.331 -15.010 -9.823 1.00 0.60 C ATOM 463 C MET A 31 -2.923 -16.156 -8.905 1.00 0.61 C ATOM 464 O MET A 31 -3.472 -16.261 -7.804 1.00 0.64 O ATOM 465 CB MET A 31 -2.927 -13.648 -9.244 1.00 0.56 C ATOM 466 CG MET A 31 -2.909 -12.577 -10.343 1.00 0.70 C ATOM 467 SD MET A 31 -1.266 -12.345 -11.078 1.00 1.04 S ATOM 468 CE MET A 31 -1.608 -11.055 -12.291 1.00 1.66 C ATOM 0 H MET A 31 -5.266 -14.250 -9.674 1.00 0.58 H new ATOM 0 HA MET A 31 -2.799 -15.148 -10.765 1.00 0.60 H new ATOM 0 HB2 MET A 31 -3.626 -13.359 -8.459 1.00 0.56 H new ATOM 0 HB3 MET A 31 -1.942 -13.721 -8.783 1.00 0.56 H new ATOM 0 HG2 MET A 31 -3.615 -12.855 -11.125 1.00 0.70 H new ATOM 0 HG3 MET A 31 -3.252 -11.630 -9.926 1.00 0.70 H new ATOM 0 HE1 MET A 31 -0.691 -10.805 -12.824 1.00 1.66 H new ATOM 0 HE2 MET A 31 -2.355 -11.411 -13.000 1.00 1.66 H new ATOM 0 HE3 MET A 31 -1.985 -10.168 -11.782 1.00 1.66 H new ATOM 478 N PRO A 32 -1.942 -16.986 -9.313 1.00 0.96 N ATOM 479 CA PRO A 32 -1.360 -17.986 -8.445 1.00 0.93 C ATOM 480 C PRO A 32 -0.567 -17.229 -7.386 1.00 1.40 C ATOM 481 O PRO A 32 0.618 -16.982 -7.542 1.00 3.35 O ATOM 482 CB PRO A 32 -0.477 -18.854 -9.344 1.00 1.39 C ATOM 483 CG PRO A 32 -0.007 -17.875 -10.417 1.00 1.81 C ATOM 484 CD PRO A 32 -1.186 -16.909 -10.559 1.00 1.44 C ATOM 0 HA PRO A 32 -2.079 -18.628 -7.935 1.00 0.93 H new ATOM 0 HB2 PRO A 32 0.361 -19.282 -8.794 1.00 1.39 H new ATOM 0 HB3 PRO A 32 -1.034 -19.686 -9.774 1.00 1.39 H new ATOM 0 HG2 PRO A 32 0.903 -17.356 -10.116 1.00 1.81 H new ATOM 0 HG3 PRO A 32 0.211 -18.383 -11.356 1.00 1.81 H new ATOM 0 HD2 PRO A 32 -0.835 -15.893 -10.737 1.00 1.44 H new ATOM 0 HD3 PRO A 32 -1.811 -17.183 -11.409 1.00 1.44 H new ATOM 492 N GLY A 33 -1.271 -16.770 -6.361 1.00 1.00 N ATOM 493 CA GLY A 33 -0.708 -16.052 -5.235 1.00 0.87 C ATOM 494 C GLY A 33 -1.824 -15.531 -4.349 1.00 0.66 C ATOM 495 O GLY A 33 -1.696 -15.546 -3.127 1.00 0.64 O ATOM 0 H GLY A 33 -2.281 -16.893 -6.292 1.00 1.00 H new ATOM 0 HA2 GLY A 33 -0.054 -16.710 -4.663 1.00 0.87 H new ATOM 0 HA3 GLY A 33 -0.096 -15.223 -5.590 1.00 0.87 H new ATOM 499 N VAL A 34 -2.926 -15.067 -4.950 1.00 0.61 N ATOM 500 CA VAL A 34 -4.105 -14.681 -4.192 1.00 0.48 C ATOM 501 C VAL A 34 -4.617 -15.851 -3.359 1.00 0.48 C ATOM 502 O VAL A 34 -5.030 -16.877 -3.894 1.00 0.65 O ATOM 503 CB VAL A 34 -5.175 -14.065 -5.101 1.00 0.59 C ATOM 504 CG1 VAL A 34 -6.511 -13.915 -4.361 1.00 1.46 C ATOM 505 CG2 VAL A 34 -4.710 -12.671 -5.544 1.00 1.04 C ATOM 0 H VAL A 34 -3.018 -14.953 -5.959 1.00 0.61 H new ATOM 0 HA VAL A 34 -3.828 -13.897 -3.487 1.00 0.48 H new ATOM 0 HB VAL A 34 -5.317 -14.723 -5.958 1.00 0.59 H new ATOM 0 HG11 VAL A 34 -7.250 -13.476 -5.031 1.00 1.46 H new ATOM 0 HG12 VAL A 34 -6.857 -14.895 -4.032 1.00 1.46 H new ATOM 0 HG13 VAL A 34 -6.376 -13.268 -3.494 1.00 1.46 H new ATOM 0 HG21 VAL A 34 -5.465 -12.224 -6.191 1.00 1.04 H new ATOM 0 HG22 VAL A 34 -4.565 -12.040 -4.667 1.00 1.04 H new ATOM 0 HG23 VAL A 34 -3.770 -12.757 -6.089 1.00 1.04 H new ATOM 515 N THR A 35 -4.611 -15.658 -2.041 1.00 0.40 N ATOM 516 CA THR A 35 -5.170 -16.583 -1.084 1.00 0.45 C ATOM 517 C THR A 35 -6.644 -16.232 -0.894 1.00 0.49 C ATOM 518 O THR A 35 -7.503 -17.095 -1.066 1.00 0.60 O ATOM 519 CB THR A 35 -4.359 -16.505 0.218 1.00 0.51 C ATOM 520 OG1 THR A 35 -2.979 -16.664 -0.077 1.00 0.63 O ATOM 521 CG2 THR A 35 -4.808 -17.583 1.209 1.00 0.66 C ATOM 0 H THR A 35 -4.204 -14.829 -1.608 1.00 0.40 H new ATOM 0 HA THR A 35 -5.114 -17.615 -1.430 1.00 0.45 H new ATOM 0 HB THR A 35 -4.528 -15.531 0.677 1.00 0.51 H new ATOM 0 HG1 THR A 35 -2.568 -15.783 -0.206 1.00 0.63 H new ATOM 0 HG21 THR A 35 -4.218 -17.506 2.122 1.00 0.66 H new ATOM 0 HG22 THR A 35 -5.863 -17.443 1.445 1.00 0.66 H new ATOM 0 HG23 THR A 35 -4.663 -18.568 0.765 1.00 0.66 H new ATOM 529 N ASP A 36 -6.945 -14.972 -0.546 1.00 0.46 N ATOM 530 CA ASP A 36 -8.281 -14.605 -0.097 1.00 0.78 C ATOM 531 C ASP A 36 -8.605 -13.130 -0.383 1.00 0.87 C ATOM 532 O ASP A 36 -8.514 -12.254 0.476 1.00 1.63 O ATOM 533 CB ASP A 36 -8.440 -14.999 1.377 1.00 1.07 C ATOM 534 CG ASP A 36 -9.871 -14.831 1.852 1.00 1.60 C ATOM 535 OD1 ASP A 36 -10.765 -14.771 0.976 1.00 1.55 O ATOM 536 OD2 ASP A 36 -10.056 -14.740 3.082 1.00 2.78 O ATOM 0 H ASP A 36 -6.280 -14.199 -0.569 1.00 0.46 H new ATOM 0 HA ASP A 36 -9.023 -15.160 -0.671 1.00 0.78 H new ATOM 0 HB2 ASP A 36 -8.131 -16.036 1.512 1.00 1.07 H new ATOM 0 HB3 ASP A 36 -7.779 -14.387 1.991 1.00 1.07 H new ATOM 541 N ALA A 37 -8.994 -12.863 -1.632 1.00 0.61 N ATOM 542 CA ALA A 37 -9.391 -11.550 -2.122 1.00 0.51 C ATOM 543 C ALA A 37 -10.850 -11.290 -1.739 1.00 0.52 C ATOM 544 O ALA A 37 -11.697 -12.137 -2.051 1.00 0.68 O ATOM 545 CB ALA A 37 -9.207 -11.541 -3.643 1.00 0.55 C ATOM 0 H ALA A 37 -9.041 -13.584 -2.352 1.00 0.61 H new ATOM 0 HA ALA A 37 -8.782 -10.761 -1.681 1.00 0.51 H new ATOM 0 HB1 ALA A 37 -9.497 -10.568 -4.039 1.00 0.55 H new ATOM 0 HB2 ALA A 37 -8.162 -11.734 -3.884 1.00 0.55 H new ATOM 0 HB3 ALA A 37 -9.831 -12.315 -4.090 1.00 0.55 H new ATOM 551 N ASN A 38 -11.105 -10.172 -1.039 1.00 0.40 N ATOM 552 CA ASN A 38 -12.399 -9.752 -0.497 1.00 0.45 C ATOM 553 C ASN A 38 -12.598 -8.244 -0.673 1.00 0.44 C ATOM 554 O ASN A 38 -11.638 -7.485 -0.750 1.00 0.45 O ATOM 555 CB ASN A 38 -12.473 -10.065 1.002 1.00 0.54 C ATOM 556 CG ASN A 38 -12.507 -11.561 1.256 1.00 0.73 C ATOM 557 OD1 ASN A 38 -13.580 -12.143 1.384 1.00 1.82 O ATOM 558 ND2 ASN A 38 -11.341 -12.190 1.309 1.00 1.13 N ATOM 0 H ASN A 38 -10.367 -9.501 -0.826 1.00 0.40 H new ATOM 0 HA ASN A 38 -13.174 -10.295 -1.038 1.00 0.45 H new ATOM 0 HB2 ASN A 38 -11.613 -9.628 1.509 1.00 0.54 H new ATOM 0 HB3 ASN A 38 -13.363 -9.602 1.428 1.00 0.54 H new ATOM 0 HD21 ASN A 38 -11.312 -13.198 1.461 1.00 1.13 H new ATOM 0 HD22 ASN A 38 -10.473 -11.666 1.197 1.00 1.13 H new ATOM 565 N VAL A 39 -13.853 -7.785 -0.671 1.00 0.53 N ATOM 566 CA VAL A 39 -14.186 -6.383 -0.878 1.00 0.48 C ATOM 567 C VAL A 39 -15.535 -6.063 -0.233 1.00 0.57 C ATOM 568 O VAL A 39 -16.565 -6.630 -0.592 1.00 0.74 O ATOM 569 CB VAL A 39 -14.111 -6.057 -2.381 1.00 0.55 C ATOM 570 CG1 VAL A 39 -15.052 -6.932 -3.221 1.00 0.82 C ATOM 571 CG2 VAL A 39 -14.385 -4.574 -2.644 1.00 0.50 C ATOM 0 H VAL A 39 -14.666 -8.383 -0.525 1.00 0.53 H new ATOM 0 HA VAL A 39 -13.462 -5.734 -0.385 1.00 0.48 H new ATOM 0 HB VAL A 39 -13.091 -6.284 -2.693 1.00 0.55 H new ATOM 0 HG11 VAL A 39 -14.959 -6.661 -4.273 1.00 0.82 H new ATOM 0 HG12 VAL A 39 -14.785 -7.981 -3.092 1.00 0.82 H new ATOM 0 HG13 VAL A 39 -16.081 -6.777 -2.896 1.00 0.82 H new ATOM 0 HG21 VAL A 39 -14.324 -4.377 -3.714 1.00 0.50 H new ATOM 0 HG22 VAL A 39 -15.382 -4.319 -2.284 1.00 0.50 H new ATOM 0 HG23 VAL A 39 -13.644 -3.969 -2.121 1.00 0.50 H new ATOM 581 N ASN A 40 -15.520 -5.148 0.737 1.00 0.59 N ATOM 582 CA ASN A 40 -16.709 -4.617 1.378 1.00 0.73 C ATOM 583 C ASN A 40 -17.109 -3.358 0.623 1.00 0.67 C ATOM 584 O ASN A 40 -16.608 -2.278 0.920 1.00 0.61 O ATOM 585 CB ASN A 40 -16.425 -4.290 2.852 1.00 0.88 C ATOM 586 CG ASN A 40 -16.645 -5.497 3.755 1.00 1.17 C ATOM 587 OD1 ASN A 40 -15.756 -6.320 3.938 1.00 1.62 O ATOM 588 ND2 ASN A 40 -17.838 -5.613 4.335 1.00 1.86 N ATOM 0 H ASN A 40 -14.655 -4.750 1.103 1.00 0.59 H new ATOM 0 HA ASN A 40 -17.515 -5.350 1.355 1.00 0.73 H new ATOM 0 HB2 ASN A 40 -15.397 -3.942 2.955 1.00 0.88 H new ATOM 0 HB3 ASN A 40 -17.071 -3.473 3.174 1.00 0.88 H new ATOM 0 HD21 ASN A 40 -18.031 -6.403 4.951 1.00 1.86 H new ATOM 0 HD22 ASN A 40 -18.559 -4.912 4.164 1.00 1.86 H new ATOM 595 N LEU A 41 -18.042 -3.480 -0.325 1.00 0.82 N ATOM 596 CA LEU A 41 -18.605 -2.322 -1.016 1.00 0.86 C ATOM 597 C LEU A 41 -19.309 -1.393 -0.028 1.00 0.88 C ATOM 598 O LEU A 41 -19.334 -0.183 -0.216 1.00 1.00 O ATOM 599 CB LEU A 41 -19.495 -2.756 -2.196 1.00 1.07 C ATOM 600 CG LEU A 41 -20.937 -3.141 -1.829 1.00 1.56 C ATOM 601 CD1 LEU A 41 -21.894 -1.966 -2.083 1.00 2.10 C ATOM 602 CD2 LEU A 41 -21.402 -4.331 -2.671 1.00 1.79 C ATOM 0 H LEU A 41 -18.424 -4.375 -0.631 1.00 0.82 H new ATOM 0 HA LEU A 41 -17.793 -1.743 -1.455 1.00 0.86 H new ATOM 0 HB2 LEU A 41 -19.528 -1.944 -2.922 1.00 1.07 H new ATOM 0 HB3 LEU A 41 -19.025 -3.606 -2.690 1.00 1.07 H new ATOM 0 HG LEU A 41 -20.950 -3.404 -0.771 1.00 1.56 H new ATOM 0 HD11 LEU A 41 -22.909 -2.260 -1.817 1.00 2.10 H new ATOM 0 HD12 LEU A 41 -21.592 -1.113 -1.476 1.00 2.10 H new ATOM 0 HD13 LEU A 41 -21.861 -1.691 -3.137 1.00 2.10 H new ATOM 0 HD21 LEU A 41 -22.425 -4.591 -2.399 1.00 1.79 H new ATOM 0 HD22 LEU A 41 -21.364 -4.066 -3.728 1.00 1.79 H new ATOM 0 HD23 LEU A 41 -20.749 -5.184 -2.487 1.00 1.79 H new ATOM 614 N ALA A 42 -19.832 -1.963 1.059 1.00 0.88 N ATOM 615 CA ALA A 42 -20.575 -1.234 2.073 1.00 0.93 C ATOM 616 C ALA A 42 -19.719 -0.115 2.662 1.00 0.87 C ATOM 617 O ALA A 42 -20.223 0.966 2.950 1.00 0.91 O ATOM 618 CB ALA A 42 -21.042 -2.203 3.164 1.00 1.00 C ATOM 0 H ALA A 42 -19.747 -2.960 1.257 1.00 0.88 H new ATOM 0 HA ALA A 42 -21.452 -0.775 1.616 1.00 0.93 H new ATOM 0 HB1 ALA A 42 -21.599 -1.655 3.924 1.00 1.00 H new ATOM 0 HB2 ALA A 42 -21.684 -2.965 2.723 1.00 1.00 H new ATOM 0 HB3 ALA A 42 -20.176 -2.679 3.623 1.00 1.00 H new ATOM 624 N THR A 43 -18.426 -0.392 2.839 1.00 0.84 N ATOM 625 CA THR A 43 -17.439 0.559 3.312 1.00 0.88 C ATOM 626 C THR A 43 -16.432 0.900 2.204 1.00 0.82 C ATOM 627 O THR A 43 -15.360 1.420 2.508 1.00 0.95 O ATOM 628 CB THR A 43 -16.763 -0.070 4.535 1.00 0.94 C ATOM 629 OG1 THR A 43 -16.171 -1.306 4.186 1.00 0.83 O ATOM 630 CG2 THR A 43 -17.810 -0.358 5.614 1.00 1.10 C ATOM 0 H THR A 43 -18.033 -1.314 2.649 1.00 0.84 H new ATOM 0 HA THR A 43 -17.905 1.504 3.591 1.00 0.88 H new ATOM 0 HB THR A 43 -16.008 0.627 4.899 1.00 0.94 H new ATOM 0 HG1 THR A 43 -15.741 -1.697 4.975 1.00 0.83 H new ATOM 0 HG21 THR A 43 -17.325 -0.805 6.482 1.00 1.10 H new ATOM 0 HG22 THR A 43 -18.294 0.573 5.909 1.00 1.10 H new ATOM 0 HG23 THR A 43 -18.557 -1.047 5.221 1.00 1.10 H new ATOM 638 N GLU A 44 -16.759 0.595 0.940 1.00 0.75 N ATOM 639 CA GLU A 44 -15.887 0.747 -0.224 1.00 0.72 C ATOM 640 C GLU A 44 -14.426 0.382 0.079 1.00 0.66 C ATOM 641 O GLU A 44 -13.518 1.159 -0.215 1.00 0.85 O ATOM 642 CB GLU A 44 -16.026 2.168 -0.789 1.00 0.84 C ATOM 643 CG GLU A 44 -17.442 2.429 -1.314 1.00 1.08 C ATOM 644 CD GLU A 44 -17.562 3.836 -1.884 1.00 1.28 C ATOM 645 OE1 GLU A 44 -17.645 4.773 -1.061 1.00 2.07 O ATOM 646 OE2 GLU A 44 -17.555 3.951 -3.129 1.00 1.58 O ATOM 0 H GLU A 44 -17.676 0.221 0.695 1.00 0.75 H new ATOM 0 HA GLU A 44 -16.209 0.036 -0.985 1.00 0.72 H new ATOM 0 HB2 GLU A 44 -15.785 2.894 -0.013 1.00 0.84 H new ATOM 0 HB3 GLU A 44 -15.306 2.312 -1.595 1.00 0.84 H new ATOM 0 HG2 GLU A 44 -17.688 1.698 -2.084 1.00 1.08 H new ATOM 0 HG3 GLU A 44 -18.163 2.297 -0.507 1.00 1.08 H new ATOM 653 N THR A 45 -14.192 -0.797 0.668 1.00 0.52 N ATOM 654 CA THR A 45 -12.882 -1.200 1.156 1.00 0.52 C ATOM 655 C THR A 45 -12.546 -2.548 0.529 1.00 0.46 C ATOM 656 O THR A 45 -13.271 -3.517 0.753 1.00 0.47 O ATOM 657 CB THR A 45 -12.928 -1.253 2.690 1.00 0.64 C ATOM 658 OG1 THR A 45 -13.072 0.053 3.208 1.00 0.83 O ATOM 659 CG2 THR A 45 -11.653 -1.854 3.278 1.00 0.70 C ATOM 0 H THR A 45 -14.917 -1.499 0.817 1.00 0.52 H new ATOM 0 HA THR A 45 -12.100 -0.493 0.878 1.00 0.52 H new ATOM 0 HB THR A 45 -13.775 -1.881 2.965 1.00 0.64 H new ATOM 0 HG1 THR A 45 -13.951 0.409 2.959 1.00 0.83 H new ATOM 0 HG21 THR A 45 -11.727 -1.873 4.365 1.00 0.70 H new ATOM 0 HG22 THR A 45 -11.524 -2.870 2.905 1.00 0.70 H new ATOM 0 HG23 THR A 45 -10.796 -1.248 2.983 1.00 0.70 H new ATOM 667 N VAL A 46 -11.474 -2.608 -0.264 1.00 0.50 N ATOM 668 CA VAL A 46 -10.957 -3.823 -0.865 1.00 0.45 C ATOM 669 C VAL A 46 -9.827 -4.345 0.022 1.00 0.41 C ATOM 670 O VAL A 46 -8.925 -3.590 0.380 1.00 0.43 O ATOM 671 CB VAL A 46 -10.528 -3.551 -2.320 1.00 0.44 C ATOM 672 CG1 VAL A 46 -9.526 -2.398 -2.488 1.00 0.48 C ATOM 673 CG2 VAL A 46 -9.941 -4.816 -2.944 1.00 0.41 C ATOM 0 H VAL A 46 -10.930 -1.781 -0.509 1.00 0.50 H new ATOM 0 HA VAL A 46 -11.720 -4.599 -0.923 1.00 0.45 H new ATOM 0 HB VAL A 46 -11.440 -3.245 -2.833 1.00 0.44 H new ATOM 0 HG11 VAL A 46 -9.282 -2.279 -3.544 1.00 0.48 H new ATOM 0 HG12 VAL A 46 -9.967 -1.475 -2.112 1.00 0.48 H new ATOM 0 HG13 VAL A 46 -8.618 -2.621 -1.928 1.00 0.48 H new ATOM 0 HG21 VAL A 46 -9.642 -4.610 -3.972 1.00 0.41 H new ATOM 0 HG22 VAL A 46 -9.071 -5.135 -2.370 1.00 0.41 H new ATOM 0 HG23 VAL A 46 -10.691 -5.607 -2.936 1.00 0.41 H new ATOM 683 N ASN A 47 -9.888 -5.627 0.387 1.00 0.38 N ATOM 684 CA ASN A 47 -8.905 -6.298 1.221 1.00 0.39 C ATOM 685 C ASN A 47 -8.401 -7.506 0.441 1.00 0.34 C ATOM 686 O ASN A 47 -9.150 -8.463 0.240 1.00 0.36 O ATOM 687 CB ASN A 47 -9.535 -6.775 2.537 1.00 0.57 C ATOM 688 CG ASN A 47 -9.911 -5.649 3.495 1.00 1.61 C ATOM 689 OD1 ASN A 47 -9.637 -4.481 3.252 1.00 2.80 O ATOM 690 ND2 ASN A 47 -10.544 -5.993 4.612 1.00 2.26 N ATOM 0 H ASN A 47 -10.649 -6.241 0.098 1.00 0.38 H new ATOM 0 HA ASN A 47 -8.095 -5.611 1.466 1.00 0.39 H new ATOM 0 HB2 ASN A 47 -10.428 -7.356 2.309 1.00 0.57 H new ATOM 0 HB3 ASN A 47 -8.837 -7.446 3.039 1.00 0.57 H new ATOM 0 HD21 ASN A 47 -10.812 -5.277 5.288 1.00 2.26 H new ATOM 0 HD22 ASN A 47 -10.762 -6.973 4.794 1.00 2.26 H new ATOM 697 N VAL A 48 -7.142 -7.472 0.001 1.00 0.34 N ATOM 698 CA VAL A 48 -6.574 -8.531 -0.820 1.00 0.37 C ATOM 699 C VAL A 48 -5.527 -9.255 0.017 1.00 0.41 C ATOM 700 O VAL A 48 -4.663 -8.603 0.608 1.00 0.44 O ATOM 701 CB VAL A 48 -6.018 -7.988 -2.151 1.00 0.39 C ATOM 702 CG1 VAL A 48 -5.937 -9.128 -3.177 1.00 0.47 C ATOM 703 CG2 VAL A 48 -6.919 -6.896 -2.742 1.00 0.43 C ATOM 0 H VAL A 48 -6.494 -6.711 0.205 1.00 0.34 H new ATOM 0 HA VAL A 48 -7.347 -9.241 -1.114 1.00 0.37 H new ATOM 0 HB VAL A 48 -5.034 -7.567 -1.943 1.00 0.39 H new ATOM 0 HG11 VAL A 48 -5.544 -8.743 -4.118 1.00 0.47 H new ATOM 0 HG12 VAL A 48 -5.277 -9.910 -2.801 1.00 0.47 H new ATOM 0 HG13 VAL A 48 -6.932 -9.541 -3.341 1.00 0.47 H new ATOM 0 HG21 VAL A 48 -6.492 -6.540 -3.679 1.00 0.43 H new ATOM 0 HG22 VAL A 48 -7.912 -7.305 -2.928 1.00 0.43 H new ATOM 0 HG23 VAL A 48 -6.994 -6.066 -2.039 1.00 0.43 H new ATOM 713 N ILE A 49 -5.633 -10.587 0.092 1.00 0.45 N ATOM 714 CA ILE A 49 -4.738 -11.429 0.869 1.00 0.49 C ATOM 715 C ILE A 49 -4.050 -12.394 -0.097 1.00 0.45 C ATOM 716 O ILE A 49 -4.739 -13.151 -0.789 1.00 0.43 O ATOM 717 CB ILE A 49 -5.500 -12.167 1.985 1.00 0.54 C ATOM 718 CG1 ILE A 49 -6.262 -11.168 2.880 1.00 0.63 C ATOM 719 CG2 ILE A 49 -4.505 -12.995 2.815 1.00 0.61 C ATOM 720 CD1 ILE A 49 -7.231 -11.841 3.856 1.00 1.01 C ATOM 0 H ILE A 49 -6.358 -11.112 -0.397 1.00 0.45 H new ATOM 0 HA ILE A 49 -3.985 -10.823 1.372 1.00 0.49 H new ATOM 0 HB ILE A 49 -6.235 -12.835 1.537 1.00 0.54 H new ATOM 0 HG12 ILE A 49 -5.542 -10.576 3.445 1.00 0.63 H new ATOM 0 HG13 ILE A 49 -6.818 -10.476 2.247 1.00 0.63 H new ATOM 0 HG21 ILE A 49 -5.040 -13.520 3.607 1.00 0.61 H new ATOM 0 HG22 ILE A 49 -4.008 -13.720 2.170 1.00 0.61 H new ATOM 0 HG23 ILE A 49 -3.760 -12.333 3.257 1.00 0.61 H new ATOM 0 HD11 ILE A 49 -7.733 -11.080 4.454 1.00 1.01 H new ATOM 0 HD12 ILE A 49 -7.973 -12.411 3.297 1.00 1.01 H new ATOM 0 HD13 ILE A 49 -6.678 -12.512 4.513 1.00 1.01 H new ATOM 732 N TYR A 50 -2.718 -12.348 -0.190 1.00 0.51 N ATOM 733 CA TYR A 50 -1.980 -13.081 -1.218 1.00 0.55 C ATOM 734 C TYR A 50 -0.535 -13.350 -0.809 1.00 0.67 C ATOM 735 O TYR A 50 -0.082 -12.857 0.221 1.00 0.73 O ATOM 736 CB TYR A 50 -2.032 -12.298 -2.538 1.00 0.53 C ATOM 737 CG TYR A 50 -1.381 -10.941 -2.483 1.00 0.58 C ATOM 738 CD1 TYR A 50 -2.143 -9.838 -2.067 1.00 1.57 C ATOM 739 CD2 TYR A 50 -0.055 -10.762 -2.914 1.00 1.91 C ATOM 740 CE1 TYR A 50 -1.552 -8.572 -2.004 1.00 1.49 C ATOM 741 CE2 TYR A 50 0.532 -9.487 -2.854 1.00 2.06 C ATOM 742 CZ TYR A 50 -0.191 -8.418 -2.303 1.00 0.83 C ATOM 743 OH TYR A 50 0.460 -7.276 -1.948 1.00 1.02 O ATOM 0 H TYR A 50 -2.127 -11.806 0.440 1.00 0.51 H new ATOM 0 HA TYR A 50 -2.456 -14.053 -1.348 1.00 0.55 H new ATOM 0 HB2 TYR A 50 -1.548 -12.888 -3.316 1.00 0.53 H new ATOM 0 HB3 TYR A 50 -3.074 -12.176 -2.833 1.00 0.53 H new ATOM 0 HD1 TYR A 50 -3.181 -9.966 -1.797 1.00 1.57 H new ATOM 0 HD2 TYR A 50 0.511 -11.602 -3.290 1.00 1.91 H new ATOM 0 HE1 TYR A 50 -2.144 -7.713 -1.725 1.00 1.49 H new ATOM 0 HE2 TYR A 50 1.533 -9.331 -3.229 1.00 2.06 H new ATOM 0 HH TYR A 50 1.428 -7.420 -2.006 1.00 1.02 H new ATOM 753 N ASP A 51 0.197 -14.110 -1.627 1.00 0.76 N ATOM 754 CA ASP A 51 1.567 -14.502 -1.324 1.00 0.88 C ATOM 755 C ASP A 51 2.592 -13.459 -1.807 1.00 0.83 C ATOM 756 O ASP A 51 2.579 -13.101 -2.989 1.00 0.78 O ATOM 757 CB ASP A 51 1.845 -15.861 -1.976 1.00 1.05 C ATOM 758 CG ASP A 51 2.848 -16.628 -1.137 1.00 1.29 C ATOM 759 OD1 ASP A 51 4.021 -16.200 -1.156 1.00 2.00 O ATOM 760 OD2 ASP A 51 2.389 -17.561 -0.435 1.00 2.09 O ATOM 0 H ASP A 51 -0.148 -14.469 -2.517 1.00 0.76 H new ATOM 0 HA ASP A 51 1.674 -14.570 -0.241 1.00 0.88 H new ATOM 0 HB2 ASP A 51 0.919 -16.430 -2.066 1.00 1.05 H new ATOM 0 HB3 ASP A 51 2.231 -15.720 -2.985 1.00 1.05 H new ATOM 765 N PRO A 52 3.506 -12.957 -0.952 1.00 0.92 N ATOM 766 CA PRO A 52 4.493 -11.945 -1.333 1.00 0.94 C ATOM 767 C PRO A 52 5.608 -12.460 -2.253 1.00 1.07 C ATOM 768 O PRO A 52 6.673 -11.847 -2.294 1.00 1.24 O ATOM 769 CB PRO A 52 5.107 -11.444 -0.009 1.00 1.21 C ATOM 770 CG PRO A 52 4.872 -12.593 0.971 1.00 1.27 C ATOM 771 CD PRO A 52 3.609 -13.283 0.462 1.00 1.06 C ATOM 0 HA PRO A 52 3.993 -11.166 -1.909 1.00 0.94 H new ATOM 0 HB2 PRO A 52 6.169 -11.226 -0.120 1.00 1.21 H new ATOM 0 HB3 PRO A 52 4.627 -10.526 0.331 1.00 1.21 H new ATOM 0 HG2 PRO A 52 5.719 -13.279 0.988 1.00 1.27 H new ATOM 0 HG3 PRO A 52 4.740 -12.225 1.988 1.00 1.27 H new ATOM 0 HD2 PRO A 52 3.669 -14.361 0.609 1.00 1.06 H new ATOM 0 HD3 PRO A 52 2.730 -12.936 1.006 1.00 1.06 H new ATOM 779 N ALA A 53 5.398 -13.548 -2.997 1.00 1.05 N ATOM 780 CA ALA A 53 6.499 -14.207 -3.707 1.00 1.13 C ATOM 781 C ALA A 53 6.061 -14.849 -5.014 1.00 1.15 C ATOM 782 O ALA A 53 6.768 -15.683 -5.574 1.00 1.41 O ATOM 783 CB ALA A 53 7.156 -15.236 -2.788 1.00 1.29 C ATOM 0 H ALA A 53 4.487 -13.988 -3.124 1.00 1.05 H new ATOM 0 HA ALA A 53 7.223 -13.438 -3.976 1.00 1.13 H new ATOM 0 HB1 ALA A 53 7.974 -15.726 -3.316 1.00 1.29 H new ATOM 0 HB2 ALA A 53 7.544 -14.736 -1.901 1.00 1.29 H new ATOM 0 HB3 ALA A 53 6.419 -15.982 -2.491 1.00 1.29 H new ATOM 789 N GLU A 54 4.911 -14.404 -5.503 1.00 1.04 N ATOM 790 CA GLU A 54 4.301 -14.869 -6.728 1.00 1.07 C ATOM 791 C GLU A 54 3.688 -13.696 -7.494 1.00 0.99 C ATOM 792 O GLU A 54 3.769 -13.644 -8.717 1.00 1.12 O ATOM 793 CB GLU A 54 3.220 -15.899 -6.398 1.00 1.03 C ATOM 794 CG GLU A 54 3.781 -17.142 -5.691 1.00 1.04 C ATOM 795 CD GLU A 54 2.781 -18.295 -5.701 1.00 1.00 C ATOM 796 OE1 GLU A 54 1.870 -18.264 -4.845 1.00 1.54 O ATOM 797 OE2 GLU A 54 2.951 -19.189 -6.559 1.00 2.15 O ATOM 0 H GLU A 54 4.362 -13.683 -5.035 1.00 1.04 H new ATOM 0 HA GLU A 54 5.064 -15.331 -7.354 1.00 1.07 H new ATOM 0 HB2 GLU A 54 2.464 -15.436 -5.764 1.00 1.03 H new ATOM 0 HB3 GLU A 54 2.721 -16.204 -7.318 1.00 1.03 H new ATOM 0 HG2 GLU A 54 4.703 -17.455 -6.182 1.00 1.04 H new ATOM 0 HG3 GLU A 54 4.037 -16.891 -4.662 1.00 1.04 H new ATOM 804 N THR A 55 3.022 -12.779 -6.779 1.00 0.82 N ATOM 805 CA THR A 55 2.119 -11.815 -7.354 1.00 0.74 C ATOM 806 C THR A 55 2.740 -10.429 -7.172 1.00 0.71 C ATOM 807 O THR A 55 3.425 -9.941 -8.065 1.00 0.79 O ATOM 808 CB THR A 55 0.804 -12.068 -6.620 1.00 0.58 C ATOM 809 OG1 THR A 55 0.248 -13.280 -7.084 1.00 0.67 O ATOM 810 CG2 THR A 55 -0.248 -11.006 -6.817 1.00 0.60 C ATOM 0 H THR A 55 3.109 -12.698 -5.766 1.00 0.82 H new ATOM 0 HA THR A 55 1.935 -11.891 -8.426 1.00 0.74 H new ATOM 0 HB THR A 55 1.063 -12.081 -5.561 1.00 0.58 H new ATOM 0 HG1 THR A 55 -0.665 -13.374 -6.740 1.00 0.67 H new ATOM 0 HG21 THR A 55 -1.144 -11.274 -6.258 1.00 0.60 H new ATOM 0 HG22 THR A 55 0.130 -10.048 -6.460 1.00 0.60 H new ATOM 0 HG23 THR A 55 -0.492 -10.927 -7.877 1.00 0.60 H new ATOM 818 N GLY A 56 2.548 -9.811 -6.002 1.00 0.63 N ATOM 819 CA GLY A 56 3.175 -8.553 -5.659 1.00 0.64 C ATOM 820 C GLY A 56 2.136 -7.443 -5.725 1.00 0.61 C ATOM 821 O GLY A 56 1.478 -7.269 -6.744 1.00 0.64 O ATOM 0 H GLY A 56 1.946 -10.182 -5.267 1.00 0.63 H new ATOM 0 HA2 GLY A 56 3.604 -8.607 -4.658 1.00 0.64 H new ATOM 0 HA3 GLY A 56 3.995 -8.342 -6.346 1.00 0.64 H new ATOM 825 N THR A 57 2.001 -6.701 -4.626 1.00 0.59 N ATOM 826 CA THR A 57 1.211 -5.471 -4.488 1.00 0.61 C ATOM 827 C THR A 57 1.109 -4.670 -5.795 1.00 0.63 C ATOM 828 O THR A 57 0.016 -4.315 -6.234 1.00 0.63 O ATOM 829 CB THR A 57 1.749 -4.624 -3.318 1.00 0.70 C ATOM 830 OG1 THR A 57 1.042 -3.412 -3.205 1.00 1.10 O ATOM 831 CG2 THR A 57 3.248 -4.355 -3.414 1.00 0.79 C ATOM 0 H THR A 57 2.467 -6.955 -3.755 1.00 0.59 H new ATOM 0 HA THR A 57 0.186 -5.762 -4.256 1.00 0.61 H new ATOM 0 HB THR A 57 1.590 -5.216 -2.417 1.00 0.70 H new ATOM 0 HG1 THR A 57 1.662 -2.693 -2.964 1.00 1.10 H new ATOM 0 HG21 THR A 57 3.565 -3.754 -2.562 1.00 0.79 H new ATOM 0 HG22 THR A 57 3.788 -5.302 -3.412 1.00 0.79 H new ATOM 0 HG23 THR A 57 3.463 -3.817 -4.337 1.00 0.79 H new ATOM 839 N ALA A 58 2.245 -4.431 -6.454 1.00 0.66 N ATOM 840 CA ALA A 58 2.274 -3.678 -7.699 1.00 0.69 C ATOM 841 C ALA A 58 1.427 -4.362 -8.775 1.00 0.66 C ATOM 842 O ALA A 58 0.654 -3.717 -9.477 1.00 0.64 O ATOM 843 CB ALA A 58 3.724 -3.487 -8.152 1.00 0.76 C ATOM 0 H ALA A 58 3.160 -4.753 -6.139 1.00 0.66 H new ATOM 0 HA ALA A 58 1.836 -2.694 -7.531 1.00 0.69 H new ATOM 0 HB1 ALA A 58 3.743 -2.923 -9.084 1.00 0.76 H new ATOM 0 HB2 ALA A 58 4.275 -2.941 -7.387 1.00 0.76 H new ATOM 0 HB3 ALA A 58 4.188 -4.461 -8.308 1.00 0.76 H new ATOM 849 N ALA A 59 1.536 -5.684 -8.888 1.00 0.65 N ATOM 850 CA ALA A 59 0.727 -6.437 -9.824 1.00 0.62 C ATOM 851 C ALA A 59 -0.736 -6.425 -9.390 1.00 0.56 C ATOM 852 O ALA A 59 -1.623 -6.355 -10.234 1.00 0.57 O ATOM 853 CB ALA A 59 1.236 -7.869 -9.926 1.00 0.64 C ATOM 0 H ALA A 59 2.181 -6.251 -8.338 1.00 0.65 H new ATOM 0 HA ALA A 59 0.802 -5.968 -10.805 1.00 0.62 H new ATOM 0 HB1 ALA A 59 0.620 -8.425 -10.633 1.00 0.64 H new ATOM 0 HB2 ALA A 59 2.270 -7.864 -10.272 1.00 0.64 H new ATOM 0 HB3 ALA A 59 1.183 -8.344 -8.947 1.00 0.64 H new ATOM 859 N ILE A 60 -1.003 -6.494 -8.079 1.00 0.52 N ATOM 860 CA ILE A 60 -2.370 -6.402 -7.568 1.00 0.50 C ATOM 861 C ILE A 60 -2.997 -5.110 -8.095 1.00 0.50 C ATOM 862 O ILE A 60 -4.035 -5.141 -8.760 1.00 0.48 O ATOM 863 CB ILE A 60 -2.431 -6.440 -6.026 1.00 0.56 C ATOM 864 CG1 ILE A 60 -1.671 -7.601 -5.377 1.00 0.67 C ATOM 865 CG2 ILE A 60 -3.872 -6.445 -5.511 1.00 0.53 C ATOM 866 CD1 ILE A 60 -2.392 -8.945 -5.410 1.00 0.56 C ATOM 0 H ILE A 60 -0.291 -6.613 -7.358 1.00 0.52 H new ATOM 0 HA ILE A 60 -2.927 -7.271 -7.918 1.00 0.50 H new ATOM 0 HB ILE A 60 -1.925 -5.522 -5.728 1.00 0.56 H new ATOM 0 HG12 ILE A 60 -0.709 -7.710 -5.877 1.00 0.67 H new ATOM 0 HG13 ILE A 60 -1.463 -7.343 -4.339 1.00 0.67 H new ATOM 0 HG21 ILE A 60 -3.869 -6.472 -4.421 1.00 0.53 H new ATOM 0 HG22 ILE A 60 -4.383 -5.544 -5.850 1.00 0.53 H new ATOM 0 HG23 ILE A 60 -4.392 -7.323 -5.894 1.00 0.53 H new ATOM 0 HD11 ILE A 60 -1.774 -9.702 -4.927 1.00 0.56 H new ATOM 0 HD12 ILE A 60 -3.342 -8.861 -4.882 1.00 0.56 H new ATOM 0 HD13 ILE A 60 -2.576 -9.234 -6.445 1.00 0.56 H new ATOM 878 N GLN A 61 -2.345 -3.973 -7.821 1.00 0.54 N ATOM 879 CA GLN A 61 -2.864 -2.683 -8.242 1.00 0.56 C ATOM 880 C GLN A 61 -2.944 -2.631 -9.774 1.00 0.57 C ATOM 881 O GLN A 61 -3.949 -2.167 -10.312 1.00 0.56 O ATOM 882 CB GLN A 61 -2.141 -1.515 -7.534 1.00 0.63 C ATOM 883 CG GLN A 61 -0.925 -0.908 -8.238 1.00 0.76 C ATOM 884 CD GLN A 61 -0.067 -0.088 -7.276 1.00 1.19 C ATOM 885 OE1 GLN A 61 0.904 -0.605 -6.735 1.00 2.16 O ATOM 886 NE2 GLN A 61 -0.395 1.178 -7.051 1.00 1.44 N ATOM 0 H GLN A 61 -1.462 -3.929 -7.312 1.00 0.54 H new ATOM 0 HA GLN A 61 -3.894 -2.552 -7.909 1.00 0.56 H new ATOM 0 HB2 GLN A 61 -2.867 -0.719 -7.371 1.00 0.63 H new ATOM 0 HB3 GLN A 61 -1.822 -1.863 -6.551 1.00 0.63 H new ATOM 0 HG2 GLN A 61 -0.322 -1.704 -8.675 1.00 0.76 H new ATOM 0 HG3 GLN A 61 -1.259 -0.274 -9.059 1.00 0.76 H new ATOM 0 HE21 GLN A 61 -1.208 1.584 -7.514 1.00 1.44 H new ATOM 0 HE22 GLN A 61 0.166 1.745 -6.415 1.00 1.44 H new ATOM 895 N GLU A 62 -1.955 -3.201 -10.482 1.00 0.59 N ATOM 896 CA GLU A 62 -2.030 -3.296 -11.935 1.00 0.62 C ATOM 897 C GLU A 62 -3.303 -4.035 -12.361 1.00 0.56 C ATOM 898 O GLU A 62 -3.982 -3.619 -13.298 1.00 0.58 O ATOM 899 CB GLU A 62 -0.791 -4.005 -12.500 1.00 0.72 C ATOM 900 CG GLU A 62 -0.698 -3.830 -14.025 1.00 0.87 C ATOM 901 CD GLU A 62 0.242 -4.830 -14.684 1.00 1.22 C ATOM 902 OE1 GLU A 62 0.925 -5.578 -13.954 1.00 2.10 O ATOM 903 OE2 GLU A 62 0.212 -4.849 -15.934 1.00 2.65 O ATOM 0 H GLU A 62 -1.109 -3.596 -10.072 1.00 0.59 H new ATOM 0 HA GLU A 62 -2.062 -2.284 -12.339 1.00 0.62 H new ATOM 0 HB2 GLU A 62 0.107 -3.604 -12.030 1.00 0.72 H new ATOM 0 HB3 GLU A 62 -0.832 -5.066 -12.255 1.00 0.72 H new ATOM 0 HG2 GLU A 62 -1.693 -3.935 -14.458 1.00 0.87 H new ATOM 0 HG3 GLU A 62 -0.358 -2.819 -14.249 1.00 0.87 H new ATOM 910 N LYS A 63 -3.628 -5.152 -11.701 1.00 0.51 N ATOM 911 CA LYS A 63 -4.742 -5.987 -12.085 1.00 0.50 C ATOM 912 C LYS A 63 -6.047 -5.227 -11.857 1.00 0.46 C ATOM 913 O LYS A 63 -6.911 -5.226 -12.732 1.00 0.50 O ATOM 914 CB LYS A 63 -4.698 -7.319 -11.321 1.00 0.54 C ATOM 915 CG LYS A 63 -4.601 -8.547 -12.233 1.00 0.97 C ATOM 916 CD LYS A 63 -5.861 -8.747 -13.091 1.00 1.65 C ATOM 917 CE LYS A 63 -5.596 -8.438 -14.574 1.00 2.08 C ATOM 918 NZ LYS A 63 -6.703 -8.872 -15.450 1.00 3.83 N ATOM 0 H LYS A 63 -3.117 -5.492 -10.886 1.00 0.51 H new ATOM 0 HA LYS A 63 -4.679 -6.230 -13.146 1.00 0.50 H new ATOM 0 HB2 LYS A 63 -3.844 -7.312 -10.644 1.00 0.54 H new ATOM 0 HB3 LYS A 63 -5.593 -7.404 -10.705 1.00 0.54 H new ATOM 0 HG2 LYS A 63 -3.734 -8.443 -12.886 1.00 0.97 H new ATOM 0 HG3 LYS A 63 -4.436 -9.436 -11.624 1.00 0.97 H new ATOM 0 HD2 LYS A 63 -6.210 -9.775 -12.990 1.00 1.65 H new ATOM 0 HD3 LYS A 63 -6.658 -8.102 -12.722 1.00 1.65 H new ATOM 0 HE2 LYS A 63 -5.440 -7.366 -14.696 1.00 2.08 H new ATOM 0 HE3 LYS A 63 -4.676 -8.932 -14.886 1.00 2.08 H new ATOM 0 HZ1 LYS A 63 -6.314 -9.297 -16.316 1.00 3.83 H new ATOM 0 HZ2 LYS A 63 -7.286 -9.574 -14.951 1.00 3.83 H new ATOM 0 HZ3 LYS A 63 -7.289 -8.051 -15.701 1.00 3.83 H new ATOM 932 N ILE A 64 -6.178 -4.575 -10.698 1.00 0.44 N ATOM 933 CA ILE A 64 -7.317 -3.713 -10.407 1.00 0.46 C ATOM 934 C ILE A 64 -7.473 -2.681 -11.529 1.00 0.48 C ATOM 935 O ILE A 64 -8.565 -2.527 -12.079 1.00 0.56 O ATOM 936 CB ILE A 64 -7.157 -3.063 -9.019 1.00 0.45 C ATOM 937 CG1 ILE A 64 -7.200 -4.147 -7.924 1.00 0.50 C ATOM 938 CG2 ILE A 64 -8.264 -2.026 -8.782 1.00 0.49 C ATOM 939 CD1 ILE A 64 -6.862 -3.615 -6.527 1.00 0.62 C ATOM 0 H ILE A 64 -5.498 -4.632 -9.940 1.00 0.44 H new ATOM 0 HA ILE A 64 -8.233 -4.302 -10.371 1.00 0.46 H new ATOM 0 HB ILE A 64 -6.193 -2.555 -8.978 1.00 0.45 H new ATOM 0 HG12 ILE A 64 -8.194 -4.593 -7.904 1.00 0.50 H new ATOM 0 HG13 ILE A 64 -6.499 -4.941 -8.182 1.00 0.50 H new ATOM 0 HG21 ILE A 64 -8.137 -1.576 -7.797 1.00 0.49 H new ATOM 0 HG22 ILE A 64 -8.205 -1.250 -9.546 1.00 0.49 H new ATOM 0 HG23 ILE A 64 -9.237 -2.514 -8.835 1.00 0.49 H new ATOM 0 HD11 ILE A 64 -6.911 -4.430 -5.805 1.00 0.62 H new ATOM 0 HD12 ILE A 64 -5.856 -3.194 -6.531 1.00 0.62 H new ATOM 0 HD13 ILE A 64 -7.578 -2.841 -6.249 1.00 0.62 H new ATOM 951 N GLU A 65 -6.389 -1.994 -11.900 1.00 0.48 N ATOM 952 CA GLU A 65 -6.475 -1.003 -12.960 1.00 0.57 C ATOM 953 C GLU A 65 -6.887 -1.631 -14.295 1.00 0.63 C ATOM 954 O GLU A 65 -7.821 -1.158 -14.940 1.00 0.72 O ATOM 955 CB GLU A 65 -5.192 -0.168 -13.033 1.00 0.65 C ATOM 956 CG GLU A 65 -5.082 0.704 -11.768 1.00 0.74 C ATOM 957 CD GLU A 65 -4.283 1.978 -11.993 1.00 1.32 C ATOM 958 OE1 GLU A 65 -3.226 1.886 -12.652 1.00 1.53 O ATOM 959 OE2 GLU A 65 -4.763 3.028 -11.510 1.00 2.44 O ATOM 0 H GLU A 65 -5.463 -2.106 -11.488 1.00 0.48 H new ATOM 0 HA GLU A 65 -7.276 -0.305 -12.717 1.00 0.57 H new ATOM 0 HB2 GLU A 65 -4.323 -0.821 -13.116 1.00 0.65 H new ATOM 0 HB3 GLU A 65 -5.204 0.461 -13.923 1.00 0.65 H new ATOM 0 HG2 GLU A 65 -6.083 0.965 -11.425 1.00 0.74 H new ATOM 0 HG3 GLU A 65 -4.614 0.124 -10.973 1.00 0.74 H new ATOM 966 N LYS A 66 -6.241 -2.727 -14.693 1.00 0.62 N ATOM 967 CA LYS A 66 -6.579 -3.471 -15.901 1.00 0.69 C ATOM 968 C LYS A 66 -8.040 -3.930 -15.919 1.00 0.70 C ATOM 969 O LYS A 66 -8.651 -3.972 -16.984 1.00 0.78 O ATOM 970 CB LYS A 66 -5.630 -4.656 -16.075 1.00 0.71 C ATOM 971 CG LYS A 66 -4.352 -4.212 -16.796 1.00 0.88 C ATOM 972 CD LYS A 66 -3.395 -5.404 -16.854 1.00 1.44 C ATOM 973 CE LYS A 66 -2.374 -5.322 -17.997 1.00 1.92 C ATOM 974 NZ LYS A 66 -1.437 -4.194 -17.846 1.00 2.19 N ATOM 0 H LYS A 66 -5.458 -3.127 -14.176 1.00 0.62 H new ATOM 0 HA LYS A 66 -6.457 -2.792 -16.745 1.00 0.69 H new ATOM 0 HB2 LYS A 66 -5.379 -5.076 -15.101 1.00 0.71 H new ATOM 0 HB3 LYS A 66 -6.122 -5.444 -16.645 1.00 0.71 H new ATOM 0 HG2 LYS A 66 -4.585 -3.863 -17.802 1.00 0.88 H new ATOM 0 HG3 LYS A 66 -3.889 -3.378 -16.269 1.00 0.88 H new ATOM 0 HD2 LYS A 66 -2.861 -5.476 -15.906 1.00 1.44 H new ATOM 0 HD3 LYS A 66 -3.976 -6.320 -16.963 1.00 1.44 H new ATOM 0 HE2 LYS A 66 -1.810 -6.254 -18.042 1.00 1.92 H new ATOM 0 HE3 LYS A 66 -2.903 -5.224 -18.945 1.00 1.92 H new ATOM 0 HZ1 LYS A 66 -0.709 -4.246 -18.587 1.00 2.19 H new ATOM 0 HZ2 LYS A 66 -1.956 -3.297 -17.933 1.00 2.19 H new ATOM 0 HZ3 LYS A 66 -0.983 -4.242 -16.911 1.00 2.19 H new ATOM 988 N LEU A 67 -8.614 -4.287 -14.765 1.00 0.65 N ATOM 989 CA LEU A 67 -10.032 -4.603 -14.656 1.00 0.69 C ATOM 990 C LEU A 67 -10.939 -3.416 -15.018 1.00 0.74 C ATOM 991 O LEU A 67 -12.128 -3.625 -15.248 1.00 0.82 O ATOM 992 CB LEU A 67 -10.313 -5.159 -13.250 1.00 0.63 C ATOM 993 CG LEU A 67 -10.266 -6.686 -13.098 1.00 0.77 C ATOM 994 CD1 LEU A 67 -11.662 -7.291 -13.301 1.00 1.86 C ATOM 995 CD2 LEU A 67 -9.265 -7.402 -14.006 1.00 2.09 C ATOM 0 H LEU A 67 -8.105 -4.363 -13.885 1.00 0.65 H new ATOM 0 HA LEU A 67 -10.277 -5.368 -15.393 1.00 0.69 H new ATOM 0 HB2 LEU A 67 -9.590 -4.725 -12.560 1.00 0.63 H new ATOM 0 HB3 LEU A 67 -11.299 -4.815 -12.937 1.00 0.63 H new ATOM 0 HG LEU A 67 -9.913 -6.849 -12.080 1.00 0.77 H new ATOM 0 HD11 LEU A 67 -11.609 -8.374 -13.190 1.00 1.86 H new ATOM 0 HD12 LEU A 67 -12.347 -6.883 -12.558 1.00 1.86 H new ATOM 0 HD13 LEU A 67 -12.023 -7.046 -14.300 1.00 1.86 H new ATOM 0 HD21 LEU A 67 -9.310 -8.475 -13.822 1.00 2.09 H new ATOM 0 HD22 LEU A 67 -9.512 -7.202 -15.049 1.00 2.09 H new ATOM 0 HD23 LEU A 67 -8.259 -7.039 -13.796 1.00 2.09 H new ATOM 1007 N GLY A 68 -10.401 -2.196 -15.100 1.00 0.73 N ATOM 1008 CA GLY A 68 -11.132 -1.008 -15.516 1.00 0.81 C ATOM 1009 C GLY A 68 -11.607 -0.223 -14.300 1.00 0.71 C ATOM 1010 O GLY A 68 -12.749 0.228 -14.253 1.00 0.87 O ATOM 0 H GLY A 68 -9.424 -2.009 -14.873 1.00 0.73 H new ATOM 0 HA2 GLY A 68 -10.493 -0.379 -16.136 1.00 0.81 H new ATOM 0 HA3 GLY A 68 -11.987 -1.295 -16.128 1.00 0.81 H new ATOM 1014 N TYR A 69 -10.720 -0.076 -13.315 1.00 0.52 N ATOM 1015 CA TYR A 69 -10.964 0.641 -12.066 1.00 0.45 C ATOM 1016 C TYR A 69 -9.745 1.511 -11.745 1.00 0.42 C ATOM 1017 O TYR A 69 -8.782 1.524 -12.509 1.00 0.51 O ATOM 1018 CB TYR A 69 -11.291 -0.364 -10.952 1.00 0.43 C ATOM 1019 CG TYR A 69 -12.500 -1.229 -11.261 1.00 0.51 C ATOM 1020 CD1 TYR A 69 -12.329 -2.428 -11.971 1.00 1.80 C ATOM 1021 CD2 TYR A 69 -13.800 -0.770 -10.983 1.00 1.81 C ATOM 1022 CE1 TYR A 69 -13.448 -3.150 -12.424 1.00 1.91 C ATOM 1023 CE2 TYR A 69 -14.918 -1.498 -11.427 1.00 1.82 C ATOM 1024 CZ TYR A 69 -14.740 -2.671 -12.173 1.00 0.85 C ATOM 1025 OH TYR A 69 -15.822 -3.357 -12.645 1.00 1.09 O ATOM 0 H TYR A 69 -9.779 -0.467 -13.368 1.00 0.52 H new ATOM 0 HA TYR A 69 -11.825 1.304 -12.158 1.00 0.45 H new ATOM 0 HB2 TYR A 69 -10.426 -1.006 -10.786 1.00 0.43 H new ATOM 0 HB3 TYR A 69 -11.468 0.178 -10.023 1.00 0.43 H new ATOM 0 HD1 TYR A 69 -11.334 -2.798 -12.170 1.00 1.80 H new ATOM 0 HD2 TYR A 69 -13.940 0.145 -10.426 1.00 1.81 H new ATOM 0 HE1 TYR A 69 -13.311 -4.074 -12.966 1.00 1.91 H new ATOM 0 HE2 TYR A 69 -15.914 -1.153 -11.193 1.00 1.82 H new ATOM 0 HH TYR A 69 -16.644 -2.937 -12.317 1.00 1.09 H new ATOM 1035 N HIS A 70 -9.788 2.264 -10.644 1.00 0.37 N ATOM 1036 CA HIS A 70 -8.640 2.997 -10.122 1.00 0.43 C ATOM 1037 C HIS A 70 -8.623 2.844 -8.606 1.00 0.44 C ATOM 1038 O HIS A 70 -9.650 2.527 -8.008 1.00 0.65 O ATOM 1039 CB HIS A 70 -8.706 4.479 -10.518 1.00 0.49 C ATOM 1040 CG HIS A 70 -8.148 4.772 -11.888 1.00 0.79 C ATOM 1041 ND1 HIS A 70 -6.887 4.446 -12.341 1.00 1.77 N ATOM 1042 CD2 HIS A 70 -8.739 5.550 -12.849 1.00 1.96 C ATOM 1043 CE1 HIS A 70 -6.734 5.006 -13.551 1.00 1.66 C ATOM 1044 NE2 HIS A 70 -7.833 5.694 -13.904 1.00 1.93 N ATOM 0 H HIS A 70 -10.633 2.381 -10.085 1.00 0.37 H new ATOM 0 HA HIS A 70 -7.722 2.591 -10.547 1.00 0.43 H new ATOM 0 HB2 HIS A 70 -9.744 4.809 -10.482 1.00 0.49 H new ATOM 0 HB3 HIS A 70 -8.159 5.066 -9.781 1.00 0.49 H new ATOM 0 HD1 HIS A 70 -6.196 3.882 -11.846 1.00 1.77 H new ATOM 0 HD2 HIS A 70 -9.730 5.977 -12.800 1.00 1.96 H new ATOM 0 HE1 HIS A 70 -5.846 4.916 -14.160 1.00 1.66 H new ATOM 1052 N VAL A 71 -7.457 3.061 -7.998 1.00 0.37 N ATOM 1053 CA VAL A 71 -7.213 2.926 -6.571 1.00 0.40 C ATOM 1054 C VAL A 71 -7.129 4.316 -5.942 1.00 0.41 C ATOM 1055 O VAL A 71 -6.566 5.233 -6.540 1.00 0.43 O ATOM 1056 CB VAL A 71 -5.943 2.081 -6.359 1.00 0.45 C ATOM 1057 CG1 VAL A 71 -6.211 0.621 -6.747 1.00 0.49 C ATOM 1058 CG2 VAL A 71 -4.721 2.593 -7.139 1.00 0.51 C ATOM 0 H VAL A 71 -6.624 3.348 -8.513 1.00 0.37 H new ATOM 0 HA VAL A 71 -8.031 2.404 -6.074 1.00 0.40 H new ATOM 0 HB VAL A 71 -5.702 2.164 -5.299 1.00 0.45 H new ATOM 0 HG11 VAL A 71 -5.307 0.032 -6.593 1.00 0.49 H new ATOM 0 HG12 VAL A 71 -7.014 0.221 -6.128 1.00 0.49 H new ATOM 0 HG13 VAL A 71 -6.503 0.571 -7.796 1.00 0.49 H new ATOM 0 HG21 VAL A 71 -3.866 1.948 -6.940 1.00 0.51 H new ATOM 0 HG22 VAL A 71 -4.941 2.584 -8.207 1.00 0.51 H new ATOM 0 HG23 VAL A 71 -4.489 3.611 -6.825 1.00 0.51 H new ATOM 1068 N VAL A 72 -7.690 4.496 -4.742 1.00 0.45 N ATOM 1069 CA VAL A 72 -7.749 5.799 -4.082 1.00 0.49 C ATOM 1070 C VAL A 72 -6.409 6.035 -3.370 1.00 0.53 C ATOM 1071 O VAL A 72 -6.368 6.294 -2.170 1.00 0.80 O ATOM 1072 CB VAL A 72 -8.950 5.822 -3.111 1.00 0.63 C ATOM 1073 CG1 VAL A 72 -9.180 7.193 -2.455 1.00 0.71 C ATOM 1074 CG2 VAL A 72 -10.273 5.448 -3.789 1.00 0.76 C ATOM 0 H VAL A 72 -8.115 3.741 -4.203 1.00 0.45 H new ATOM 0 HA VAL A 72 -7.900 6.607 -4.798 1.00 0.49 H new ATOM 0 HB VAL A 72 -8.675 5.083 -2.359 1.00 0.63 H new ATOM 0 HG11 VAL A 72 -10.039 7.137 -1.786 1.00 0.71 H new ATOM 0 HG12 VAL A 72 -8.295 7.477 -1.886 1.00 0.71 H new ATOM 0 HG13 VAL A 72 -9.370 7.939 -3.227 1.00 0.71 H new ATOM 0 HG21 VAL A 72 -11.080 5.482 -3.057 1.00 0.76 H new ATOM 0 HG22 VAL A 72 -10.483 6.154 -4.592 1.00 0.76 H new ATOM 0 HG23 VAL A 72 -10.199 4.442 -4.201 1.00 0.76 H new ATOM 1084 N THR A 73 -5.302 5.911 -4.103 1.00 0.53 N ATOM 1085 CA THR A 73 -3.976 5.764 -3.524 1.00 0.59 C ATOM 1086 C THR A 73 -3.013 6.711 -4.242 1.00 0.81 C ATOM 1087 O THR A 73 -3.116 6.860 -5.460 1.00 0.93 O ATOM 1088 CB THR A 73 -3.556 4.286 -3.621 1.00 0.63 C ATOM 1089 OG1 THR A 73 -4.659 3.412 -3.430 1.00 0.74 O ATOM 1090 CG2 THR A 73 -2.582 3.954 -2.503 1.00 0.72 C ATOM 0 H THR A 73 -5.306 5.910 -5.123 1.00 0.53 H new ATOM 0 HA THR A 73 -3.965 6.036 -2.469 1.00 0.59 H new ATOM 0 HB THR A 73 -3.122 4.152 -4.612 1.00 0.63 H new ATOM 0 HG1 THR A 73 -4.356 2.483 -3.499 1.00 0.74 H new ATOM 0 HG21 THR A 73 -2.288 2.907 -2.576 1.00 0.72 H new ATOM 0 HG22 THR A 73 -1.698 4.586 -2.591 1.00 0.72 H new ATOM 0 HG23 THR A 73 -3.060 4.130 -1.540 1.00 0.72 H new ATOM 1098 N GLU A 74 -2.136 7.400 -3.499 1.00 0.90 N ATOM 1099 CA GLU A 74 -1.338 8.498 -4.035 1.00 1.06 C ATOM 1100 C GLU A 74 0.093 8.465 -3.492 1.00 0.81 C ATOM 1101 O GLU A 74 0.322 8.111 -2.336 1.00 0.64 O ATOM 1102 CB GLU A 74 -2.051 9.836 -3.782 1.00 1.35 C ATOM 1103 CG GLU A 74 -2.324 10.125 -2.299 1.00 1.78 C ATOM 1104 CD GLU A 74 -3.335 11.253 -2.132 1.00 2.41 C ATOM 1105 OE1 GLU A 74 -4.513 11.015 -2.485 1.00 3.28 O ATOM 1106 OE2 GLU A 74 -2.927 12.324 -1.641 1.00 3.51 O ATOM 0 H GLU A 74 -1.964 7.208 -2.512 1.00 0.90 H new ATOM 0 HA GLU A 74 -1.246 8.380 -5.115 1.00 1.06 H new ATOM 0 HB2 GLU A 74 -1.445 10.643 -4.194 1.00 1.35 H new ATOM 0 HB3 GLU A 74 -2.997 9.840 -4.323 1.00 1.35 H new ATOM 0 HG2 GLU A 74 -2.698 9.224 -1.813 1.00 1.78 H new ATOM 0 HG3 GLU A 74 -1.392 10.392 -1.801 1.00 1.78 H new ATOM 1113 N LYS A 75 1.047 8.816 -4.366 1.00 0.88 N ATOM 1114 CA LYS A 75 2.482 8.804 -4.113 1.00 0.81 C ATOM 1115 C LYS A 75 2.908 10.110 -3.439 1.00 0.76 C ATOM 1116 O LYS A 75 3.396 11.030 -4.090 1.00 0.94 O ATOM 1117 CB LYS A 75 3.234 8.452 -5.409 1.00 0.99 C ATOM 1118 CG LYS A 75 3.178 9.541 -6.489 1.00 1.18 C ATOM 1119 CD LYS A 75 3.283 8.976 -7.912 1.00 1.33 C ATOM 1120 CE LYS A 75 1.962 8.321 -8.352 1.00 3.00 C ATOM 1121 NZ LYS A 75 1.984 7.921 -9.773 1.00 4.07 N ATOM 0 H LYS A 75 0.821 9.129 -5.310 1.00 0.88 H new ATOM 0 HA LYS A 75 2.751 8.022 -3.403 1.00 0.81 H new ATOM 0 HB2 LYS A 75 4.277 8.251 -5.166 1.00 0.99 H new ATOM 0 HB3 LYS A 75 2.819 7.531 -5.817 1.00 0.99 H new ATOM 0 HG2 LYS A 75 2.244 10.095 -6.391 1.00 1.18 H new ATOM 0 HG3 LYS A 75 3.989 10.251 -6.325 1.00 1.18 H new ATOM 0 HD2 LYS A 75 3.543 9.776 -8.605 1.00 1.33 H new ATOM 0 HD3 LYS A 75 4.088 8.242 -7.956 1.00 1.33 H new ATOM 0 HE2 LYS A 75 1.769 7.445 -7.733 1.00 3.00 H new ATOM 0 HE3 LYS A 75 1.140 9.017 -8.185 1.00 3.00 H new ATOM 0 HZ1 LYS A 75 1.074 7.485 -10.025 1.00 4.07 H new ATOM 0 HZ2 LYS A 75 2.142 8.760 -10.367 1.00 4.07 H new ATOM 0 HZ3 LYS A 75 2.751 7.237 -9.929 1.00 4.07 H new ATOM 1135 N ALA A 76 2.707 10.193 -2.125 1.00 0.61 N ATOM 1136 CA ALA A 76 3.044 11.390 -1.357 1.00 0.61 C ATOM 1137 C ALA A 76 4.531 11.363 -0.993 1.00 0.51 C ATOM 1138 O ALA A 76 5.112 10.282 -0.933 1.00 0.58 O ATOM 1139 CB ALA A 76 2.154 11.454 -0.115 1.00 0.66 C ATOM 0 H ALA A 76 2.309 9.438 -1.566 1.00 0.61 H new ATOM 0 HA ALA A 76 2.865 12.287 -1.949 1.00 0.61 H new ATOM 0 HB1 ALA A 76 2.400 12.345 0.463 1.00 0.66 H new ATOM 0 HB2 ALA A 76 1.108 11.496 -0.419 1.00 0.66 H new ATOM 0 HB3 ALA A 76 2.319 10.567 0.497 1.00 0.66 H new ATOM 1145 N GLU A 77 5.166 12.520 -0.756 1.00 0.51 N ATOM 1146 CA GLU A 77 6.595 12.594 -0.458 1.00 0.49 C ATOM 1147 C GLU A 77 6.828 12.990 1.002 1.00 0.42 C ATOM 1148 O GLU A 77 6.453 14.085 1.430 1.00 0.47 O ATOM 1149 CB GLU A 77 7.317 13.614 -1.345 1.00 0.63 C ATOM 1150 CG GLU A 77 7.489 13.267 -2.828 1.00 0.96 C ATOM 1151 CD GLU A 77 8.372 14.303 -3.530 1.00 1.73 C ATOM 1152 OE1 GLU A 77 9.519 14.506 -3.065 1.00 2.49 O ATOM 1153 OE2 GLU A 77 7.896 14.905 -4.512 1.00 3.05 O ATOM 0 H GLU A 77 4.700 13.427 -0.767 1.00 0.51 H new ATOM 0 HA GLU A 77 6.998 11.600 -0.653 1.00 0.49 H new ATOM 0 HB2 GLU A 77 6.776 14.558 -1.281 1.00 0.63 H new ATOM 0 HB3 GLU A 77 8.307 13.785 -0.923 1.00 0.63 H new ATOM 0 HG2 GLU A 77 7.935 12.277 -2.925 1.00 0.96 H new ATOM 0 HG3 GLU A 77 6.513 13.226 -3.312 1.00 0.96 H new ATOM 1160 N PHE A 78 7.519 12.124 1.744 1.00 0.40 N ATOM 1161 CA PHE A 78 7.947 12.381 3.107 1.00 0.37 C ATOM 1162 C PHE A 78 9.470 12.484 3.134 1.00 0.36 C ATOM 1163 O PHE A 78 10.167 11.901 2.306 1.00 0.51 O ATOM 1164 CB PHE A 78 7.415 11.296 4.052 1.00 0.41 C ATOM 1165 CG PHE A 78 5.935 11.429 4.368 1.00 0.39 C ATOM 1166 CD1 PHE A 78 4.989 11.336 3.331 1.00 2.05 C ATOM 1167 CD2 PHE A 78 5.513 11.813 5.655 1.00 1.87 C ATOM 1168 CE1 PHE A 78 3.672 11.773 3.536 1.00 2.05 C ATOM 1169 CE2 PHE A 78 4.178 12.191 5.876 1.00 1.96 C ATOM 1170 CZ PHE A 78 3.279 12.237 4.799 1.00 0.81 C ATOM 0 H PHE A 78 7.800 11.206 1.400 1.00 0.40 H new ATOM 0 HA PHE A 78 7.535 13.326 3.460 1.00 0.37 H new ATOM 0 HB2 PHE A 78 7.595 10.318 3.605 1.00 0.41 H new ATOM 0 HB3 PHE A 78 7.980 11.330 4.983 1.00 0.41 H new ATOM 0 HD1 PHE A 78 5.278 10.927 2.374 1.00 2.05 H new ATOM 0 HD2 PHE A 78 6.217 11.817 6.474 1.00 1.87 H new ATOM 0 HE1 PHE A 78 2.962 11.752 2.722 1.00 2.05 H new ATOM 0 HE2 PHE A 78 3.845 12.445 6.871 1.00 1.96 H new ATOM 0 HZ PHE A 78 2.284 12.630 4.944 1.00 0.81 H new ATOM 1180 N ASP A 79 9.968 13.269 4.082 1.00 0.36 N ATOM 1181 CA ASP A 79 11.372 13.545 4.344 1.00 0.39 C ATOM 1182 C ASP A 79 11.731 12.827 5.647 1.00 0.42 C ATOM 1183 O ASP A 79 10.835 12.610 6.459 1.00 0.49 O ATOM 1184 CB ASP A 79 11.509 15.070 4.414 1.00 0.49 C ATOM 1185 CG ASP A 79 12.768 15.527 5.123 1.00 0.75 C ATOM 1186 OD1 ASP A 79 13.836 15.011 4.744 1.00 1.39 O ATOM 1187 OD2 ASP A 79 12.621 16.398 6.008 1.00 2.22 O ATOM 0 H ASP A 79 9.357 13.763 4.732 1.00 0.36 H new ATOM 0 HA ASP A 79 12.058 13.185 3.577 1.00 0.39 H new ATOM 0 HB2 ASP A 79 11.503 15.475 3.402 1.00 0.49 H new ATOM 0 HB3 ASP A 79 10.641 15.483 4.928 1.00 0.49 H new ATOM 1192 N ILE A 80 12.965 12.353 5.837 1.00 0.45 N ATOM 1193 CA ILE A 80 13.287 11.442 6.928 1.00 0.47 C ATOM 1194 C ILE A 80 14.524 11.929 7.678 1.00 0.47 C ATOM 1195 O ILE A 80 15.539 12.198 7.042 1.00 0.55 O ATOM 1196 CB ILE A 80 13.538 10.035 6.373 1.00 0.55 C ATOM 1197 CG1 ILE A 80 12.666 9.693 5.155 1.00 0.48 C ATOM 1198 CG2 ILE A 80 13.279 9.041 7.509 1.00 0.85 C ATOM 1199 CD1 ILE A 80 13.222 8.470 4.454 1.00 0.53 C ATOM 0 H ILE A 80 13.759 12.590 5.243 1.00 0.45 H new ATOM 0 HA ILE A 80 12.445 11.412 7.620 1.00 0.47 H new ATOM 0 HB ILE A 80 14.567 9.982 6.018 1.00 0.55 H new ATOM 0 HG12 ILE A 80 11.640 9.507 5.472 1.00 0.48 H new ATOM 0 HG13 ILE A 80 12.639 10.538 4.466 1.00 0.48 H new ATOM 0 HG21 ILE A 80 13.448 8.026 7.150 1.00 0.85 H new ATOM 0 HG22 ILE A 80 13.956 9.251 8.337 1.00 0.85 H new ATOM 0 HG23 ILE A 80 12.248 9.138 7.850 1.00 0.85 H new ATOM 0 HD11 ILE A 80 12.600 8.231 3.591 1.00 0.53 H new ATOM 0 HD12 ILE A 80 14.241 8.672 4.123 1.00 0.53 H new ATOM 0 HD13 ILE A 80 13.225 7.626 5.143 1.00 0.53 H new ATOM 1211 N GLU A 81 14.480 11.973 9.018 1.00 0.49 N ATOM 1212 CA GLU A 81 15.658 12.348 9.797 1.00 0.59 C ATOM 1213 C GLU A 81 16.077 11.162 10.666 1.00 0.72 C ATOM 1214 O GLU A 81 15.554 10.976 11.764 1.00 1.16 O ATOM 1215 CB GLU A 81 15.420 13.637 10.600 1.00 0.74 C ATOM 1216 CG GLU A 81 14.962 14.817 9.718 1.00 1.28 C ATOM 1217 CD GLU A 81 14.766 16.101 10.520 1.00 1.38 C ATOM 1218 OE1 GLU A 81 15.474 16.256 11.537 1.00 1.99 O ATOM 1219 OE2 GLU A 81 13.827 16.857 10.185 1.00 2.35 O ATOM 0 H GLU A 81 13.652 11.756 9.573 1.00 0.49 H new ATOM 0 HA GLU A 81 16.485 12.581 9.126 1.00 0.59 H new ATOM 0 HB2 GLU A 81 14.667 13.449 11.366 1.00 0.74 H new ATOM 0 HB3 GLU A 81 16.339 13.912 11.117 1.00 0.74 H new ATOM 0 HG2 GLU A 81 15.700 14.990 8.935 1.00 1.28 H new ATOM 0 HG3 GLU A 81 14.027 14.555 9.222 1.00 1.28 H new ATOM 1226 N GLY A 82 17.016 10.357 10.155 1.00 0.79 N ATOM 1227 CA GLY A 82 17.688 9.300 10.912 1.00 1.01 C ATOM 1228 C GLY A 82 18.009 8.050 10.086 1.00 1.10 C ATOM 1229 O GLY A 82 18.031 6.949 10.631 1.00 2.13 O ATOM 0 H GLY A 82 17.334 10.425 9.188 1.00 0.79 H new ATOM 0 HA2 GLY A 82 18.615 9.697 11.326 1.00 1.01 H new ATOM 0 HA3 GLY A 82 17.059 9.014 11.755 1.00 1.01 H new ATOM 1233 N MET A 83 18.253 8.193 8.779 1.00 0.78 N ATOM 1234 CA MET A 83 18.505 7.084 7.870 1.00 1.09 C ATOM 1235 C MET A 83 19.995 6.761 7.732 1.00 1.60 C ATOM 1236 O MET A 83 20.377 5.750 7.141 1.00 3.34 O ATOM 1237 CB MET A 83 17.834 7.392 6.536 1.00 1.26 C ATOM 1238 CG MET A 83 16.309 7.495 6.705 1.00 2.23 C ATOM 1239 SD MET A 83 15.483 6.114 7.558 1.00 4.36 S ATOM 1240 CE MET A 83 15.124 6.784 9.198 1.00 6.34 C ATOM 0 H MET A 83 18.280 9.104 8.320 1.00 0.78 H new ATOM 0 HA MET A 83 18.069 6.174 8.282 1.00 1.09 H new ATOM 0 HB2 MET A 83 18.224 8.327 6.134 1.00 1.26 H new ATOM 0 HB3 MET A 83 18.073 6.611 5.814 1.00 1.26 H new ATOM 0 HG2 MET A 83 16.089 8.412 7.251 1.00 2.23 H new ATOM 0 HG3 MET A 83 15.864 7.598 5.716 1.00 2.23 H new ATOM 0 HE1 MET A 83 15.709 6.248 9.946 1.00 6.34 H new ATOM 0 HE2 MET A 83 15.384 7.842 9.224 1.00 6.34 H new ATOM 0 HE3 MET A 83 14.062 6.666 9.415 1.00 6.34 H new ATOM 1250 N THR A 84 20.823 7.608 8.332 1.00 1.47 N ATOM 1251 CA THR A 84 22.220 7.834 8.004 1.00 1.77 C ATOM 1252 C THR A 84 23.079 7.296 9.150 1.00 1.66 C ATOM 1253 O THR A 84 24.106 7.870 9.502 1.00 2.33 O ATOM 1254 CB THR A 84 22.355 9.352 7.759 1.00 3.26 C ATOM 1255 OG1 THR A 84 21.158 9.755 7.108 1.00 4.91 O ATOM 1256 CG2 THR A 84 23.575 9.720 6.910 1.00 4.66 C ATOM 0 H THR A 84 20.514 8.191 9.110 1.00 1.47 H new ATOM 0 HA THR A 84 22.562 7.312 7.110 1.00 1.77 H new ATOM 0 HB THR A 84 22.503 9.864 8.710 1.00 3.26 H new ATOM 0 HG1 THR A 84 21.350 10.501 6.502 1.00 4.91 H new ATOM 0 HG21 THR A 84 23.612 10.801 6.775 1.00 4.66 H new ATOM 0 HG22 THR A 84 24.482 9.386 7.413 1.00 4.66 H new ATOM 0 HG23 THR A 84 23.501 9.235 5.937 1.00 4.66 H new ATOM 1264 N CYS A 85 22.616 6.191 9.745 1.00 2.07 N ATOM 1265 CA CYS A 85 23.245 5.530 10.884 1.00 3.56 C ATOM 1266 C CYS A 85 23.880 4.214 10.444 1.00 3.33 C ATOM 1267 O CYS A 85 24.956 3.854 10.911 1.00 4.43 O ATOM 1268 CB CYS A 85 22.201 5.262 11.971 1.00 4.88 C ATOM 1269 SG CYS A 85 23.023 4.526 13.409 1.00 6.74 S ATOM 0 H CYS A 85 21.766 5.721 9.434 1.00 2.07 H new ATOM 0 HA CYS A 85 24.022 6.182 11.284 1.00 3.56 H new ATOM 0 HB2 CYS A 85 21.706 6.191 12.255 1.00 4.88 H new ATOM 0 HB3 CYS A 85 21.429 4.591 11.594 1.00 4.88 H new ATOM 0 HG CYS A 85 24.194 4.082 13.059 1.00 6.74 H new ATOM 1275 N ALA A 86 23.188 3.475 9.573 1.00 2.60 N ATOM 1276 CA ALA A 86 23.670 2.226 9.003 1.00 2.75 C ATOM 1277 C ALA A 86 22.855 1.904 7.750 1.00 2.07 C ATOM 1278 O ALA A 86 23.360 1.979 6.635 1.00 2.90 O ATOM 1279 CB ALA A 86 23.585 1.096 10.040 1.00 3.71 C ATOM 0 H ALA A 86 22.260 3.738 9.242 1.00 2.60 H new ATOM 0 HA ALA A 86 24.718 2.326 8.721 1.00 2.75 H new ATOM 0 HB1 ALA A 86 23.949 0.169 9.598 1.00 3.71 H new ATOM 0 HB2 ALA A 86 24.196 1.350 10.906 1.00 3.71 H new ATOM 0 HB3 ALA A 86 22.549 0.967 10.353 1.00 3.71 H new ATOM 1285 N ALA A 87 21.581 1.556 7.944 1.00 1.33 N ATOM 1286 CA ALA A 87 20.675 1.136 6.882 1.00 1.00 C ATOM 1287 C ALA A 87 19.243 1.293 7.374 1.00 0.75 C ATOM 1288 O ALA A 87 18.389 0.432 7.147 1.00 0.78 O ATOM 1289 CB ALA A 87 21.007 -0.307 6.481 1.00 1.41 C ATOM 0 H ALA A 87 21.144 1.560 8.866 1.00 1.33 H new ATOM 0 HA ALA A 87 20.791 1.755 5.992 1.00 1.00 H new ATOM 0 HB1 ALA A 87 20.333 -0.628 5.687 1.00 1.41 H new ATOM 0 HB2 ALA A 87 22.036 -0.358 6.126 1.00 1.41 H new ATOM 0 HB3 ALA A 87 20.888 -0.961 7.345 1.00 1.41 H new ATOM 1295 N CYS A 88 18.971 2.400 8.075 1.00 0.65 N ATOM 1296 CA CYS A 88 17.687 2.538 8.735 1.00 0.59 C ATOM 1297 C CYS A 88 16.613 2.729 7.667 1.00 0.53 C ATOM 1298 O CYS A 88 15.540 2.155 7.799 1.00 0.53 O ATOM 1299 CB CYS A 88 17.742 3.649 9.783 1.00 0.87 C ATOM 1300 SG CYS A 88 18.840 3.187 11.146 1.00 1.17 S ATOM 0 H CYS A 88 19.608 3.187 8.193 1.00 0.65 H new ATOM 0 HA CYS A 88 17.428 1.638 9.293 1.00 0.59 H new ATOM 0 HB2 CYS A 88 18.093 4.573 9.323 1.00 0.87 H new ATOM 0 HB3 CYS A 88 16.740 3.845 10.166 1.00 0.87 H new ATOM 0 HG CYS A 88 18.292 3.520 12.277 1.00 1.17 H new ATOM 1306 N ALA A 89 16.941 3.433 6.573 1.00 0.55 N ATOM 1307 CA ALA A 89 16.125 3.560 5.369 1.00 0.54 C ATOM 1308 C ALA A 89 15.725 2.184 4.851 1.00 0.54 C ATOM 1309 O ALA A 89 14.545 1.923 4.637 1.00 0.59 O ATOM 1310 CB ALA A 89 16.909 4.340 4.309 1.00 0.66 C ATOM 0 H ALA A 89 17.819 3.948 6.506 1.00 0.55 H new ATOM 0 HA ALA A 89 15.210 4.104 5.604 1.00 0.54 H new ATOM 0 HB1 ALA A 89 16.304 4.438 3.408 1.00 0.66 H new ATOM 0 HB2 ALA A 89 17.152 5.331 4.692 1.00 0.66 H new ATOM 0 HB3 ALA A 89 17.830 3.807 4.072 1.00 0.66 H new ATOM 1316 N ASN A 90 16.697 1.286 4.669 1.00 0.59 N ATOM 1317 CA ASN A 90 16.398 -0.043 4.153 1.00 0.65 C ATOM 1318 C ASN A 90 15.439 -0.763 5.098 1.00 0.65 C ATOM 1319 O ASN A 90 14.443 -1.340 4.662 1.00 0.66 O ATOM 1320 CB ASN A 90 17.672 -0.876 3.942 1.00 0.79 C ATOM 1321 CG ASN A 90 18.301 -0.687 2.563 1.00 1.00 C ATOM 1322 OD1 ASN A 90 17.610 -0.645 1.555 1.00 1.89 O ATOM 1323 ND2 ASN A 90 19.626 -0.601 2.489 1.00 1.32 N ATOM 0 H ASN A 90 17.683 1.456 4.869 1.00 0.59 H new ATOM 0 HA ASN A 90 15.924 0.075 3.178 1.00 0.65 H new ATOM 0 HB2 ASN A 90 18.402 -0.608 4.706 1.00 0.79 H new ATOM 0 HB3 ASN A 90 17.435 -1.930 4.083 1.00 0.79 H new ATOM 0 HD21 ASN A 90 20.081 -0.498 1.582 1.00 1.32 H new ATOM 0 HD22 ASN A 90 20.188 -0.638 3.340 1.00 1.32 H new ATOM 1330 N ARG A 91 15.723 -0.718 6.405 1.00 0.71 N ATOM 1331 CA ARG A 91 14.801 -1.322 7.367 1.00 0.78 C ATOM 1332 C ARG A 91 13.398 -0.712 7.260 1.00 0.74 C ATOM 1333 O ARG A 91 12.408 -1.443 7.202 1.00 0.80 O ATOM 1334 CB ARG A 91 15.332 -1.253 8.810 1.00 0.87 C ATOM 1335 CG ARG A 91 16.150 -2.503 9.184 1.00 1.20 C ATOM 1336 CD ARG A 91 16.029 -2.841 10.678 1.00 1.63 C ATOM 1337 NE ARG A 91 16.748 -1.882 11.531 1.00 2.55 N ATOM 1338 CZ ARG A 91 16.611 -1.785 12.867 1.00 3.71 C ATOM 1339 NH1 ARG A 91 15.675 -2.502 13.501 1.00 4.03 N ATOM 1340 NH2 ARG A 91 17.409 -0.972 13.567 1.00 5.34 N ATOM 0 H ARG A 91 16.554 -0.285 6.808 1.00 0.71 H new ATOM 0 HA ARG A 91 14.726 -2.378 7.108 1.00 0.78 H new ATOM 0 HB2 ARG A 91 15.954 -0.365 8.926 1.00 0.87 H new ATOM 0 HB3 ARG A 91 14.495 -1.148 9.500 1.00 0.87 H new ATOM 0 HG2 ARG A 91 15.808 -3.351 8.591 1.00 1.20 H new ATOM 0 HG3 ARG A 91 17.198 -2.340 8.932 1.00 1.20 H new ATOM 0 HD2 ARG A 91 14.976 -2.856 10.960 1.00 1.63 H new ATOM 0 HD3 ARG A 91 16.420 -3.843 10.854 1.00 1.63 H new ATOM 0 HE ARG A 91 17.399 -1.242 11.076 1.00 2.55 H new ATOM 0 HH11 ARG A 91 15.063 -3.124 12.972 1.00 4.03 H new ATOM 0 HH12 ARG A 91 15.573 -2.427 14.513 1.00 4.03 H new ATOM 0 HH21 ARG A 91 18.124 -0.423 13.089 1.00 5.34 H new ATOM 0 HH22 ARG A 91 17.303 -0.900 14.579 1.00 5.34 H new ATOM 1354 N ILE A 92 13.293 0.617 7.249 1.00 0.68 N ATOM 1355 CA ILE A 92 11.992 1.263 7.192 1.00 0.71 C ATOM 1356 C ILE A 92 11.290 0.985 5.865 1.00 0.64 C ATOM 1357 O ILE A 92 10.069 0.893 5.858 1.00 0.63 O ATOM 1358 CB ILE A 92 12.041 2.752 7.547 1.00 0.76 C ATOM 1359 CG1 ILE A 92 12.773 3.604 6.535 1.00 1.23 C ATOM 1360 CG2 ILE A 92 12.588 2.976 8.967 1.00 2.00 C ATOM 1361 CD1 ILE A 92 12.445 5.077 6.742 1.00 1.37 C ATOM 0 H ILE A 92 14.087 1.257 7.279 1.00 0.68 H new ATOM 0 HA ILE A 92 11.381 0.811 7.974 1.00 0.71 H new ATOM 0 HB ILE A 92 11.005 3.089 7.519 1.00 0.76 H new ATOM 0 HG12 ILE A 92 13.848 3.448 6.629 1.00 1.23 H new ATOM 0 HG13 ILE A 92 12.494 3.301 5.526 1.00 1.23 H new ATOM 0 HG21 ILE A 92 12.609 4.044 9.185 1.00 2.00 H new ATOM 0 HG22 ILE A 92 11.946 2.471 9.688 1.00 2.00 H new ATOM 0 HG23 ILE A 92 13.598 2.572 9.036 1.00 2.00 H new ATOM 0 HD11 ILE A 92 12.980 5.676 6.005 1.00 1.37 H new ATOM 0 HD12 ILE A 92 11.372 5.231 6.625 1.00 1.37 H new ATOM 0 HD13 ILE A 92 12.747 5.380 7.745 1.00 1.37 H new ATOM 1373 N GLU A 93 12.029 0.809 4.763 1.00 0.61 N ATOM 1374 CA GLU A 93 11.470 0.538 3.454 1.00 0.54 C ATOM 1375 C GLU A 93 10.598 -0.699 3.568 1.00 0.51 C ATOM 1376 O GLU A 93 9.408 -0.648 3.282 1.00 0.51 O ATOM 1377 CB GLU A 93 12.586 0.323 2.421 1.00 0.59 C ATOM 1378 CG GLU A 93 11.967 0.143 1.031 1.00 0.60 C ATOM 1379 CD GLU A 93 12.982 -0.309 -0.007 1.00 1.35 C ATOM 1380 OE1 GLU A 93 14.083 0.276 -0.015 1.00 2.85 O ATOM 1381 OE2 GLU A 93 12.632 -1.243 -0.760 1.00 1.86 O ATOM 0 H GLU A 93 13.048 0.854 4.767 1.00 0.61 H new ATOM 0 HA GLU A 93 10.876 1.387 3.116 1.00 0.54 H new ATOM 0 HB2 GLU A 93 13.265 1.175 2.421 1.00 0.59 H new ATOM 0 HB3 GLU A 93 13.176 -0.555 2.685 1.00 0.59 H new ATOM 0 HG2 GLU A 93 11.161 -0.589 1.088 1.00 0.60 H new ATOM 0 HG3 GLU A 93 11.521 1.085 0.711 1.00 0.60 H new ATOM 1388 N LYS A 94 11.192 -1.801 4.031 1.00 0.54 N ATOM 1389 CA LYS A 94 10.504 -3.074 4.182 1.00 0.55 C ATOM 1390 C LYS A 94 9.243 -2.926 5.036 1.00 0.52 C ATOM 1391 O LYS A 94 8.270 -3.643 4.816 1.00 0.57 O ATOM 1392 CB LYS A 94 11.459 -4.109 4.791 1.00 0.58 C ATOM 1393 CG LYS A 94 12.702 -4.383 3.926 1.00 0.85 C ATOM 1394 CD LYS A 94 12.451 -5.248 2.680 1.00 1.44 C ATOM 1395 CE LYS A 94 12.046 -6.686 3.048 1.00 2.75 C ATOM 1396 NZ LYS A 94 12.193 -7.618 1.908 1.00 3.81 N ATOM 0 H LYS A 94 12.172 -1.830 4.312 1.00 0.54 H new ATOM 0 HA LYS A 94 10.190 -3.418 3.197 1.00 0.55 H new ATOM 0 HB2 LYS A 94 11.779 -3.762 5.773 1.00 0.58 H new ATOM 0 HB3 LYS A 94 10.919 -5.044 4.944 1.00 0.58 H new ATOM 0 HG2 LYS A 94 13.122 -3.429 3.608 1.00 0.85 H new ATOM 0 HG3 LYS A 94 13.455 -4.873 4.544 1.00 0.85 H new ATOM 0 HD2 LYS A 94 11.666 -4.794 2.076 1.00 1.44 H new ATOM 0 HD3 LYS A 94 13.352 -5.271 2.067 1.00 1.44 H new ATOM 0 HE2 LYS A 94 12.659 -7.033 3.880 1.00 2.75 H new ATOM 0 HE3 LYS A 94 11.011 -6.694 3.390 1.00 2.75 H new ATOM 0 HZ1 LYS A 94 11.909 -8.574 2.202 1.00 3.81 H new ATOM 0 HZ2 LYS A 94 11.588 -7.304 1.122 1.00 3.81 H new ATOM 0 HZ3 LYS A 94 13.185 -7.632 1.597 1.00 3.81 H new ATOM 1410 N ARG A 95 9.260 -2.018 6.015 1.00 0.48 N ATOM 1411 CA ARG A 95 8.070 -1.734 6.811 1.00 0.45 C ATOM 1412 C ARG A 95 7.044 -0.932 6.004 1.00 0.37 C ATOM 1413 O ARG A 95 5.973 -1.442 5.665 1.00 0.38 O ATOM 1414 CB ARG A 95 8.481 -1.063 8.130 1.00 0.58 C ATOM 1415 CG ARG A 95 8.862 -2.146 9.148 1.00 0.92 C ATOM 1416 CD ARG A 95 7.622 -2.581 9.941 1.00 1.18 C ATOM 1417 NE ARG A 95 7.847 -3.855 10.641 1.00 1.57 N ATOM 1418 CZ ARG A 95 6.990 -4.407 11.516 1.00 2.22 C ATOM 1419 NH1 ARG A 95 5.909 -3.724 11.913 1.00 3.13 N ATOM 1420 NH2 ARG A 95 7.215 -5.639 11.983 1.00 2.81 N ATOM 0 H ARG A 95 10.082 -1.471 6.272 1.00 0.48 H new ATOM 0 HA ARG A 95 7.567 -2.666 7.071 1.00 0.45 H new ATOM 0 HB2 ARG A 95 9.323 -0.391 7.963 1.00 0.58 H new ATOM 0 HB3 ARG A 95 7.661 -0.457 8.515 1.00 0.58 H new ATOM 0 HG2 ARG A 95 9.294 -3.004 8.634 1.00 0.92 H new ATOM 0 HG3 ARG A 95 9.624 -1.765 9.828 1.00 0.92 H new ATOM 0 HD2 ARG A 95 7.363 -1.808 10.665 1.00 1.18 H new ATOM 0 HD3 ARG A 95 6.773 -2.682 9.264 1.00 1.18 H new ATOM 0 HE ARG A 95 8.715 -4.355 10.448 1.00 1.57 H new ATOM 0 HH11 ARG A 95 5.737 -2.786 11.551 1.00 3.13 H new ATOM 0 HH12 ARG A 95 5.257 -4.142 12.577 1.00 3.13 H new ATOM 0 HH21 ARG A 95 8.037 -6.159 11.675 1.00 2.81 H new ATOM 0 HH22 ARG A 95 6.565 -6.059 12.647 1.00 2.81 H new ATOM 1434 N LEU A 96 7.384 0.325 5.705 1.00 0.37 N ATOM 1435 CA LEU A 96 6.579 1.279 4.952 1.00 0.41 C ATOM 1436 C LEU A 96 5.935 0.623 3.734 1.00 0.39 C ATOM 1437 O LEU A 96 4.773 0.896 3.448 1.00 0.45 O ATOM 1438 CB LEU A 96 7.418 2.491 4.557 1.00 0.54 C ATOM 1439 CG LEU A 96 7.543 3.444 5.758 1.00 0.54 C ATOM 1440 CD1 LEU A 96 8.822 4.257 5.627 1.00 1.10 C ATOM 1441 CD2 LEU A 96 6.352 4.411 5.827 1.00 1.24 C ATOM 0 H LEU A 96 8.277 0.721 5.999 1.00 0.37 H new ATOM 0 HA LEU A 96 5.770 1.624 5.595 1.00 0.41 H new ATOM 0 HB2 LEU A 96 8.407 2.170 4.229 1.00 0.54 H new ATOM 0 HB3 LEU A 96 6.956 3.008 3.716 1.00 0.54 H new ATOM 0 HG LEU A 96 7.561 2.842 6.667 1.00 0.54 H new ATOM 0 HD11 LEU A 96 8.912 4.933 6.477 1.00 1.10 H new ATOM 0 HD12 LEU A 96 9.680 3.585 5.605 1.00 1.10 H new ATOM 0 HD13 LEU A 96 8.792 4.837 4.704 1.00 1.10 H new ATOM 0 HD21 LEU A 96 6.469 5.072 6.686 1.00 1.24 H new ATOM 0 HD22 LEU A 96 6.313 5.006 4.914 1.00 1.24 H new ATOM 0 HD23 LEU A 96 5.427 3.843 5.930 1.00 1.24 H new ATOM 1453 N ASN A 97 6.681 -0.275 3.074 1.00 0.42 N ATOM 1454 CA ASN A 97 6.263 -1.144 1.976 1.00 0.49 C ATOM 1455 C ASN A 97 4.786 -1.497 2.051 1.00 0.50 C ATOM 1456 O ASN A 97 4.083 -1.375 1.052 1.00 0.58 O ATOM 1457 CB ASN A 97 7.074 -2.448 1.985 1.00 0.67 C ATOM 1458 CG ASN A 97 6.960 -3.179 0.655 1.00 0.98 C ATOM 1459 OD1 ASN A 97 6.166 -4.104 0.501 1.00 1.52 O ATOM 1460 ND2 ASN A 97 7.792 -2.781 -0.305 1.00 1.14 N ATOM 0 H ASN A 97 7.662 -0.419 3.315 1.00 0.42 H new ATOM 0 HA ASN A 97 6.442 -0.589 1.055 1.00 0.49 H new ATOM 0 HB2 ASN A 97 8.121 -2.226 2.192 1.00 0.67 H new ATOM 0 HB3 ASN A 97 6.720 -3.094 2.789 1.00 0.67 H new ATOM 0 HD21 ASN A 97 7.786 -3.249 -1.211 1.00 1.14 H new ATOM 0 HD22 ASN A 97 8.435 -2.008 -0.134 1.00 1.14 H new ATOM 1467 N LYS A 98 4.339 -1.951 3.228 1.00 0.51 N ATOM 1468 CA LYS A 98 2.938 -2.309 3.433 1.00 0.57 C ATOM 1469 C LYS A 98 2.522 -2.309 4.903 1.00 0.61 C ATOM 1470 O LYS A 98 1.896 -3.272 5.337 1.00 1.07 O ATOM 1471 CB LYS A 98 2.574 -3.606 2.681 1.00 0.72 C ATOM 1472 CG LYS A 98 3.415 -4.851 3.013 1.00 0.87 C ATOM 1473 CD LYS A 98 2.877 -5.786 4.116 1.00 2.32 C ATOM 1474 CE LYS A 98 1.397 -6.182 3.954 1.00 3.90 C ATOM 1475 NZ LYS A 98 0.474 -5.399 4.803 1.00 5.73 N ATOM 0 H LYS A 98 4.930 -2.078 4.050 1.00 0.51 H new ATOM 0 HA LYS A 98 2.337 -1.516 2.988 1.00 0.57 H new ATOM 0 HB2 LYS A 98 1.528 -3.836 2.885 1.00 0.72 H new ATOM 0 HB3 LYS A 98 2.656 -3.414 1.611 1.00 0.72 H new ATOM 0 HG2 LYS A 98 3.530 -5.435 2.100 1.00 0.87 H new ATOM 0 HG3 LYS A 98 4.411 -4.519 3.307 1.00 0.87 H new ATOM 0 HD2 LYS A 98 3.482 -6.692 4.133 1.00 2.32 H new ATOM 0 HD3 LYS A 98 3.006 -5.298 5.082 1.00 2.32 H new ATOM 0 HE2 LYS A 98 1.109 -6.058 2.910 1.00 3.90 H new ATOM 0 HE3 LYS A 98 1.285 -7.240 4.192 1.00 3.90 H new ATOM 0 HZ1 LYS A 98 -0.505 -5.558 4.490 1.00 5.73 H new ATOM 0 HZ2 LYS A 98 0.574 -5.700 5.793 1.00 5.73 H new ATOM 0 HZ3 LYS A 98 0.703 -4.388 4.724 1.00 5.73 H new ATOM 1489 N ILE A 99 2.813 -1.231 5.651 1.00 0.56 N ATOM 1490 CA ILE A 99 2.352 -1.049 7.036 1.00 0.65 C ATOM 1491 C ILE A 99 0.896 -1.498 7.168 1.00 0.77 C ATOM 1492 O ILE A 99 0.619 -2.529 7.781 1.00 1.12 O ATOM 1493 CB ILE A 99 2.575 0.414 7.493 1.00 0.67 C ATOM 1494 CG1 ILE A 99 4.059 0.701 7.782 1.00 0.70 C ATOM 1495 CG2 ILE A 99 1.727 0.828 8.707 1.00 0.78 C ATOM 1496 CD1 ILE A 99 4.627 0.015 9.032 1.00 1.53 C ATOM 0 H ILE A 99 3.380 -0.456 5.307 1.00 0.56 H new ATOM 0 HA ILE A 99 2.942 -1.677 7.704 1.00 0.65 H new ATOM 0 HB ILE A 99 2.242 1.019 6.649 1.00 0.67 H new ATOM 0 HG12 ILE A 99 4.647 0.391 6.918 1.00 0.70 H new ATOM 0 HG13 ILE A 99 4.190 1.778 7.887 1.00 0.70 H new ATOM 0 HG21 ILE A 99 1.942 1.865 8.964 1.00 0.78 H new ATOM 0 HG22 ILE A 99 0.669 0.726 8.464 1.00 0.78 H new ATOM 0 HG23 ILE A 99 1.968 0.187 9.555 1.00 0.78 H new ATOM 0 HD11 ILE A 99 5.678 0.281 9.147 1.00 1.53 H new ATOM 0 HD12 ILE A 99 4.072 0.342 9.911 1.00 1.53 H new ATOM 0 HD13 ILE A 99 4.536 -1.066 8.927 1.00 1.53 H new ATOM 1508 N GLU A 100 -0.001 -0.751 6.528 1.00 0.71 N ATOM 1509 CA GLU A 100 -1.401 -1.094 6.363 1.00 0.75 C ATOM 1510 C GLU A 100 -1.727 -0.851 4.888 1.00 0.75 C ATOM 1511 O GLU A 100 -1.188 -1.557 4.032 1.00 1.08 O ATOM 1512 CB GLU A 100 -2.242 -0.296 7.373 1.00 0.82 C ATOM 1513 CG GLU A 100 -2.140 -0.936 8.768 1.00 1.31 C ATOM 1514 CD GLU A 100 -2.848 -0.137 9.857 1.00 2.39 C ATOM 1515 OE1 GLU A 100 -3.362 0.954 9.533 1.00 3.38 O ATOM 1516 OE2 GLU A 100 -2.858 -0.648 10.999 1.00 3.62 O ATOM 0 H GLU A 100 0.242 0.141 6.097 1.00 0.71 H new ATOM 0 HA GLU A 100 -1.635 -2.136 6.583 1.00 0.75 H new ATOM 0 HB2 GLU A 100 -1.895 0.737 7.412 1.00 0.82 H new ATOM 0 HB3 GLU A 100 -3.283 -0.270 7.051 1.00 0.82 H new ATOM 0 HG2 GLU A 100 -2.564 -1.939 8.731 1.00 1.31 H new ATOM 0 HG3 GLU A 100 -1.088 -1.044 9.033 1.00 1.31 H new ATOM 1523 N GLY A 101 -2.531 0.161 4.553 1.00 0.59 N ATOM 1524 CA GLY A 101 -2.969 0.403 3.187 1.00 0.58 C ATOM 1525 C GLY A 101 -1.937 1.181 2.382 1.00 0.58 C ATOM 1526 O GLY A 101 -2.258 2.211 1.788 1.00 0.68 O ATOM 0 H GLY A 101 -2.894 0.834 5.227 1.00 0.59 H new ATOM 0 HA2 GLY A 101 -3.167 -0.550 2.696 1.00 0.58 H new ATOM 0 HA3 GLY A 101 -3.908 0.956 3.201 1.00 0.58 H new ATOM 1530 N VAL A 102 -0.705 0.665 2.354 1.00 0.58 N ATOM 1531 CA VAL A 102 0.396 1.195 1.564 1.00 0.54 C ATOM 1532 C VAL A 102 0.635 0.248 0.397 1.00 0.59 C ATOM 1533 O VAL A 102 0.912 -0.931 0.603 1.00 0.68 O ATOM 1534 CB VAL A 102 1.658 1.418 2.416 1.00 0.54 C ATOM 1535 CG1 VAL A 102 2.678 2.281 1.659 1.00 0.56 C ATOM 1536 CG2 VAL A 102 1.322 2.022 3.785 1.00 0.50 C ATOM 0 H VAL A 102 -0.445 -0.157 2.899 1.00 0.58 H new ATOM 0 HA VAL A 102 0.138 2.181 1.178 1.00 0.54 H new ATOM 0 HB VAL A 102 2.109 0.443 2.601 1.00 0.54 H new ATOM 0 HG11 VAL A 102 3.563 2.427 2.279 1.00 0.56 H new ATOM 0 HG12 VAL A 102 2.962 1.781 0.733 1.00 0.56 H new ATOM 0 HG13 VAL A 102 2.234 3.249 1.427 1.00 0.56 H new ATOM 0 HG21 VAL A 102 2.240 2.164 4.355 1.00 0.50 H new ATOM 0 HG22 VAL A 102 0.828 2.984 3.647 1.00 0.50 H new ATOM 0 HG23 VAL A 102 0.658 1.348 4.327 1.00 0.50 H new ATOM 1546 N ALA A 103 0.479 0.759 -0.825 1.00 0.57 N ATOM 1547 CA ALA A 103 0.698 -0.009 -2.031 1.00 0.63 C ATOM 1548 C ALA A 103 2.196 -0.157 -2.260 1.00 0.58 C ATOM 1549 O ALA A 103 2.670 -1.262 -2.525 1.00 0.62 O ATOM 1550 CB ALA A 103 0.042 0.695 -3.215 1.00 0.71 C ATOM 0 H ALA A 103 0.195 1.724 -0.997 1.00 0.57 H new ATOM 0 HA ALA A 103 0.253 -0.999 -1.929 1.00 0.63 H new ATOM 0 HB1 ALA A 103 0.209 0.114 -4.122 1.00 0.71 H new ATOM 0 HB2 ALA A 103 -1.029 0.788 -3.035 1.00 0.71 H new ATOM 0 HB3 ALA A 103 0.477 1.687 -3.335 1.00 0.71 H new ATOM 1556 N ASN A 104 2.933 0.958 -2.165 1.00 0.52 N ATOM 1557 CA ASN A 104 4.374 0.986 -2.399 1.00 0.52 C ATOM 1558 C ASN A 104 5.005 2.048 -1.513 1.00 0.47 C ATOM 1559 O ASN A 104 4.316 2.915 -0.977 1.00 0.47 O ATOM 1560 CB ASN A 104 4.723 1.277 -3.869 1.00 0.58 C ATOM 1561 CG ASN A 104 4.088 0.284 -4.828 1.00 0.60 C ATOM 1562 OD1 ASN A 104 4.638 -0.788 -5.069 1.00 0.68 O ATOM 1563 ND2 ASN A 104 2.934 0.626 -5.384 1.00 0.70 N ATOM 0 H ASN A 104 2.540 1.867 -1.922 1.00 0.52 H new ATOM 0 HA ASN A 104 4.766 -0.002 -2.158 1.00 0.52 H new ATOM 0 HB2 ASN A 104 4.394 2.284 -4.124 1.00 0.58 H new ATOM 0 HB3 ASN A 104 5.806 1.255 -3.993 1.00 0.58 H new ATOM 0 HD21 ASN A 104 2.474 -0.010 -6.036 1.00 0.70 H new ATOM 0 HD22 ASN A 104 2.507 1.525 -5.160 1.00 0.70 H new ATOM 1570 N ALA A 105 6.329 1.987 -1.377 1.00 0.46 N ATOM 1571 CA ALA A 105 7.069 2.909 -0.521 1.00 0.43 C ATOM 1572 C ALA A 105 8.585 2.891 -0.787 1.00 0.47 C ATOM 1573 O ALA A 105 9.350 2.453 0.069 1.00 0.51 O ATOM 1574 CB ALA A 105 6.716 2.639 0.951 1.00 0.44 C ATOM 0 H ALA A 105 6.914 1.301 -1.854 1.00 0.46 H new ATOM 0 HA ALA A 105 6.761 3.925 -0.767 1.00 0.43 H new ATOM 0 HB1 ALA A 105 7.269 3.328 1.590 1.00 0.44 H new ATOM 0 HB2 ALA A 105 5.646 2.784 1.101 1.00 0.44 H new ATOM 0 HB3 ALA A 105 6.982 1.614 1.207 1.00 0.44 H new ATOM 1580 N PRO A 106 9.046 3.356 -1.958 1.00 0.49 N ATOM 1581 CA PRO A 106 10.468 3.440 -2.262 1.00 0.53 C ATOM 1582 C PRO A 106 11.134 4.589 -1.489 1.00 0.47 C ATOM 1583 O PRO A 106 10.646 5.724 -1.503 1.00 0.44 O ATOM 1584 CB PRO A 106 10.541 3.654 -3.777 1.00 0.59 C ATOM 1585 CG PRO A 106 9.239 4.388 -4.091 1.00 0.57 C ATOM 1586 CD PRO A 106 8.247 3.779 -3.099 1.00 0.52 C ATOM 0 HA PRO A 106 11.005 2.540 -1.961 1.00 0.53 H new ATOM 0 HB2 PRO A 106 11.413 4.244 -4.058 1.00 0.59 H new ATOM 0 HB3 PRO A 106 10.609 2.708 -4.314 1.00 0.59 H new ATOM 0 HG2 PRO A 106 9.339 5.464 -3.951 1.00 0.57 H new ATOM 0 HG3 PRO A 106 8.926 4.229 -5.123 1.00 0.57 H new ATOM 0 HD2 PRO A 106 7.493 4.508 -2.801 1.00 0.52 H new ATOM 0 HD3 PRO A 106 7.718 2.935 -3.542 1.00 0.52 H new ATOM 1594 N VAL A 107 12.263 4.292 -0.831 1.00 0.56 N ATOM 1595 CA VAL A 107 13.101 5.267 -0.138 1.00 0.52 C ATOM 1596 C VAL A 107 14.265 5.694 -1.041 1.00 0.57 C ATOM 1597 O VAL A 107 14.745 4.893 -1.841 1.00 0.67 O ATOM 1598 CB VAL A 107 13.601 4.696 1.205 1.00 0.62 C ATOM 1599 CG1 VAL A 107 12.449 4.145 2.054 1.00 1.57 C ATOM 1600 CG2 VAL A 107 14.640 3.579 1.035 1.00 1.69 C ATOM 0 H VAL A 107 12.624 3.340 -0.767 1.00 0.56 H new ATOM 0 HA VAL A 107 12.507 6.153 0.087 1.00 0.52 H new ATOM 0 HB VAL A 107 14.071 5.541 1.709 1.00 0.62 H new ATOM 0 HG11 VAL A 107 12.843 3.752 2.991 1.00 1.57 H new ATOM 0 HG12 VAL A 107 11.738 4.944 2.266 1.00 1.57 H new ATOM 0 HG13 VAL A 107 11.945 3.346 1.509 1.00 1.57 H new ATOM 0 HG21 VAL A 107 14.952 3.220 2.016 1.00 1.69 H new ATOM 0 HG22 VAL A 107 14.201 2.757 0.470 1.00 1.69 H new ATOM 0 HG23 VAL A 107 15.506 3.966 0.498 1.00 1.69 H new ATOM 1610 N ASN A 108 14.743 6.936 -0.900 1.00 0.57 N ATOM 1611 CA ASN A 108 15.902 7.452 -1.621 1.00 0.69 C ATOM 1612 C ASN A 108 17.045 7.685 -0.644 1.00 0.75 C ATOM 1613 O ASN A 108 16.834 8.228 0.438 1.00 1.71 O ATOM 1614 CB ASN A 108 15.592 8.802 -2.270 1.00 0.70 C ATOM 1615 CG ASN A 108 14.707 8.708 -3.510 1.00 0.99 C ATOM 1616 OD1 ASN A 108 13.988 7.737 -3.717 1.00 1.75 O ATOM 1617 ND2 ASN A 108 14.765 9.720 -4.371 1.00 1.35 N ATOM 0 H ASN A 108 14.324 7.619 -0.269 1.00 0.57 H new ATOM 0 HA ASN A 108 16.166 6.720 -2.385 1.00 0.69 H new ATOM 0 HB2 ASN A 108 15.104 9.443 -1.536 1.00 0.70 H new ATOM 0 HB3 ASN A 108 16.530 9.286 -2.542 1.00 0.70 H new ATOM 0 HD21 ASN A 108 14.204 9.698 -5.223 1.00 1.35 H new ATOM 0 HD22 ASN A 108 15.370 10.519 -4.179 1.00 1.35 H new ATOM 1624 N PHE A 109 18.268 7.362 -1.074 1.00 0.86 N ATOM 1625 CA PHE A 109 19.482 7.579 -0.293 1.00 0.81 C ATOM 1626 C PHE A 109 20.185 8.895 -0.644 1.00 0.87 C ATOM 1627 O PHE A 109 21.180 9.239 -0.014 1.00 1.29 O ATOM 1628 CB PHE A 109 20.436 6.387 -0.476 1.00 0.85 C ATOM 1629 CG PHE A 109 20.802 5.744 0.841 1.00 0.99 C ATOM 1630 CD1 PHE A 109 21.714 6.389 1.696 1.00 2.28 C ATOM 1631 CD2 PHE A 109 20.058 4.647 1.309 1.00 1.87 C ATOM 1632 CE1 PHE A 109 21.879 5.938 3.015 1.00 2.40 C ATOM 1633 CE2 PHE A 109 20.251 4.175 2.615 1.00 2.05 C ATOM 1634 CZ PHE A 109 21.157 4.823 3.476 1.00 1.50 C ATOM 0 H PHE A 109 18.441 6.938 -1.985 1.00 0.86 H new ATOM 0 HA PHE A 109 19.189 7.656 0.754 1.00 0.81 H new ATOM 0 HB2 PHE A 109 19.968 5.645 -1.123 1.00 0.85 H new ATOM 0 HB3 PHE A 109 21.343 6.723 -0.979 1.00 0.85 H new ATOM 0 HD1 PHE A 109 22.287 7.231 1.338 1.00 2.28 H new ATOM 0 HD2 PHE A 109 19.338 4.168 0.663 1.00 1.87 H new ATOM 0 HE1 PHE A 109 22.562 6.449 3.677 1.00 2.40 H new ATOM 0 HE2 PHE A 109 19.703 3.311 2.962 1.00 2.05 H new ATOM 0 HZ PHE A 109 21.297 4.465 4.485 1.00 1.50 H new ATOM 1644 N ALA A 110 19.706 9.612 -1.665 1.00 0.67 N ATOM 1645 CA ALA A 110 20.340 10.841 -2.126 1.00 0.79 C ATOM 1646 C ALA A 110 19.749 12.037 -1.388 1.00 0.84 C ATOM 1647 O ALA A 110 20.459 12.974 -1.040 1.00 1.04 O ATOM 1648 CB ALA A 110 20.143 10.986 -3.638 1.00 0.92 C ATOM 0 H ALA A 110 18.871 9.354 -2.191 1.00 0.67 H new ATOM 0 HA ALA A 110 21.409 10.800 -1.916 1.00 0.79 H new ATOM 0 HB1 ALA A 110 20.618 11.906 -3.980 1.00 0.92 H new ATOM 0 HB2 ALA A 110 20.593 10.134 -4.147 1.00 0.92 H new ATOM 0 HB3 ALA A 110 19.077 11.022 -3.864 1.00 0.92 H new ATOM 1654 N LEU A 111 18.427 12.007 -1.199 1.00 0.79 N ATOM 1655 CA LEU A 111 17.661 13.112 -0.648 1.00 0.87 C ATOM 1656 C LEU A 111 17.316 12.882 0.828 1.00 0.74 C ATOM 1657 O LEU A 111 16.856 13.814 1.480 1.00 0.77 O ATOM 1658 CB LEU A 111 16.364 13.280 -1.456 1.00 1.04 C ATOM 1659 CG LEU A 111 16.501 13.197 -2.984 1.00 1.02 C ATOM 1660 CD1 LEU A 111 15.140 13.500 -3.622 1.00 1.22 C ATOM 1661 CD2 LEU A 111 17.540 14.182 -3.534 1.00 1.10 C ATOM 0 H LEU A 111 17.855 11.195 -1.431 1.00 0.79 H new ATOM 0 HA LEU A 111 18.270 14.013 -0.713 1.00 0.87 H new ATOM 0 HB2 LEU A 111 15.658 12.515 -1.133 1.00 1.04 H new ATOM 0 HB3 LEU A 111 15.926 14.245 -1.203 1.00 1.04 H new ATOM 0 HG LEU A 111 16.838 12.190 -3.232 1.00 1.02 H new ATOM 0 HD11 LEU A 111 15.226 13.444 -4.707 1.00 1.22 H new ATOM 0 HD12 LEU A 111 14.406 12.771 -3.278 1.00 1.22 H new ATOM 0 HD13 LEU A 111 14.818 14.501 -3.335 1.00 1.22 H new ATOM 0 HD21 LEU A 111 17.598 14.083 -4.618 1.00 1.10 H new ATOM 0 HD22 LEU A 111 17.247 15.200 -3.278 1.00 1.10 H new ATOM 0 HD23 LEU A 111 18.515 13.964 -3.097 1.00 1.10 H new ATOM 1673 N GLU A 112 17.456 11.642 1.322 1.00 0.69 N ATOM 1674 CA GLU A 112 16.956 11.209 2.626 1.00 0.63 C ATOM 1675 C GLU A 112 15.427 11.397 2.700 1.00 0.48 C ATOM 1676 O GLU A 112 14.881 11.849 3.706 1.00 0.53 O ATOM 1677 CB GLU A 112 17.750 11.880 3.767 1.00 0.78 C ATOM 1678 CG GLU A 112 19.218 11.409 3.777 1.00 1.01 C ATOM 1679 CD GLU A 112 20.121 12.312 4.615 1.00 1.69 C ATOM 1680 OE1 GLU A 112 20.325 13.464 4.180 1.00 2.48 O ATOM 1681 OE2 GLU A 112 20.623 11.830 5.656 1.00 2.52 O ATOM 0 H GLU A 112 17.932 10.899 0.810 1.00 0.69 H new ATOM 0 HA GLU A 112 17.125 10.140 2.757 1.00 0.63 H new ATOM 0 HB2 GLU A 112 17.714 12.963 3.651 1.00 0.78 H new ATOM 0 HB3 GLU A 112 17.284 11.646 4.724 1.00 0.78 H new ATOM 0 HG2 GLU A 112 19.266 10.392 4.166 1.00 1.01 H new ATOM 0 HG3 GLU A 112 19.592 11.377 2.754 1.00 1.01 H new ATOM 1688 N THR A 113 14.732 11.003 1.623 1.00 0.42 N ATOM 1689 CA THR A 113 13.282 11.095 1.485 1.00 0.37 C ATOM 1690 C THR A 113 12.698 9.719 1.166 1.00 0.36 C ATOM 1691 O THR A 113 13.403 8.854 0.649 1.00 0.44 O ATOM 1692 CB THR A 113 12.905 12.108 0.392 1.00 0.47 C ATOM 1693 OG1 THR A 113 13.374 11.695 -0.878 1.00 0.63 O ATOM 1694 CG2 THR A 113 13.494 13.486 0.691 1.00 0.64 C ATOM 0 H THR A 113 15.183 10.600 0.802 1.00 0.42 H new ATOM 0 HA THR A 113 12.863 11.443 2.429 1.00 0.37 H new ATOM 0 HB THR A 113 11.816 12.163 0.381 1.00 0.47 H new ATOM 0 HG1 THR A 113 13.118 12.358 -1.553 1.00 0.63 H new ATOM 0 HG21 THR A 113 13.211 14.182 -0.099 1.00 0.64 H new ATOM 0 HG22 THR A 113 13.111 13.846 1.646 1.00 0.64 H new ATOM 0 HG23 THR A 113 14.581 13.415 0.739 1.00 0.64 H new ATOM 1702 N VAL A 114 11.401 9.539 1.423 1.00 0.36 N ATOM 1703 CA VAL A 114 10.630 8.378 1.000 1.00 0.37 C ATOM 1704 C VAL A 114 9.362 8.850 0.307 1.00 0.37 C ATOM 1705 O VAL A 114 8.641 9.693 0.840 1.00 0.36 O ATOM 1706 CB VAL A 114 10.331 7.434 2.182 1.00 0.38 C ATOM 1707 CG1 VAL A 114 9.706 8.132 3.395 1.00 0.37 C ATOM 1708 CG2 VAL A 114 9.402 6.281 1.771 1.00 0.43 C ATOM 0 H VAL A 114 10.847 10.218 1.945 1.00 0.36 H new ATOM 0 HA VAL A 114 11.218 7.794 0.292 1.00 0.37 H new ATOM 0 HB VAL A 114 11.311 7.054 2.472 1.00 0.38 H new ATOM 0 HG11 VAL A 114 9.526 7.401 4.183 1.00 0.37 H new ATOM 0 HG12 VAL A 114 10.385 8.901 3.762 1.00 0.37 H new ATOM 0 HG13 VAL A 114 8.761 8.591 3.104 1.00 0.37 H new ATOM 0 HG21 VAL A 114 9.216 5.639 2.632 1.00 0.43 H new ATOM 0 HG22 VAL A 114 8.457 6.686 1.410 1.00 0.43 H new ATOM 0 HG23 VAL A 114 9.873 5.699 0.979 1.00 0.43 H new ATOM 1718 N THR A 115 9.077 8.289 -0.868 1.00 0.40 N ATOM 1719 CA THR A 115 7.771 8.428 -1.469 1.00 0.43 C ATOM 1720 C THR A 115 6.904 7.338 -0.850 1.00 0.44 C ATOM 1721 O THR A 115 7.264 6.169 -0.937 1.00 0.66 O ATOM 1722 CB THR A 115 7.888 8.242 -2.982 1.00 0.51 C ATOM 1723 OG1 THR A 115 8.956 9.019 -3.487 1.00 0.54 O ATOM 1724 CG2 THR A 115 6.594 8.676 -3.659 1.00 0.63 C ATOM 0 H THR A 115 9.739 7.737 -1.414 1.00 0.40 H new ATOM 0 HA THR A 115 7.337 9.412 -1.292 1.00 0.43 H new ATOM 0 HB THR A 115 8.076 7.189 -3.189 1.00 0.51 H new ATOM 0 HG1 THR A 115 9.024 8.891 -4.456 1.00 0.54 H new ATOM 0 HG21 THR A 115 6.684 8.541 -4.737 1.00 0.63 H new ATOM 0 HG22 THR A 115 5.767 8.072 -3.285 1.00 0.63 H new ATOM 0 HG23 THR A 115 6.403 9.727 -3.440 1.00 0.63 H new ATOM 1732 N VAL A 116 5.792 7.702 -0.216 1.00 0.37 N ATOM 1733 CA VAL A 116 4.830 6.760 0.333 1.00 0.37 C ATOM 1734 C VAL A 116 3.639 6.708 -0.629 1.00 0.42 C ATOM 1735 O VAL A 116 2.989 7.726 -0.855 1.00 0.46 O ATOM 1736 CB VAL A 116 4.476 7.166 1.776 1.00 0.40 C ATOM 1737 CG1 VAL A 116 3.755 8.513 1.890 1.00 0.54 C ATOM 1738 CG2 VAL A 116 3.640 6.077 2.447 1.00 0.52 C ATOM 0 H VAL A 116 5.533 8.678 -0.069 1.00 0.37 H new ATOM 0 HA VAL A 116 5.228 5.749 0.412 1.00 0.37 H new ATOM 0 HB VAL A 116 5.431 7.284 2.289 1.00 0.40 H new ATOM 0 HG11 VAL A 116 3.542 8.724 2.938 1.00 0.54 H new ATOM 0 HG12 VAL A 116 4.389 9.301 1.483 1.00 0.54 H new ATOM 0 HG13 VAL A 116 2.820 8.474 1.331 1.00 0.54 H new ATOM 0 HG21 VAL A 116 3.398 6.380 3.466 1.00 0.52 H new ATOM 0 HG22 VAL A 116 2.718 5.928 1.885 1.00 0.52 H new ATOM 0 HG23 VAL A 116 4.206 5.146 2.470 1.00 0.52 H new ATOM 1748 N GLU A 117 3.380 5.545 -1.237 1.00 0.50 N ATOM 1749 CA GLU A 117 2.292 5.351 -2.184 1.00 0.59 C ATOM 1750 C GLU A 117 1.220 4.568 -1.436 1.00 0.59 C ATOM 1751 O GLU A 117 1.232 3.334 -1.424 1.00 0.58 O ATOM 1752 CB GLU A 117 2.838 4.652 -3.439 1.00 0.70 C ATOM 1753 CG GLU A 117 2.001 4.850 -4.714 1.00 1.01 C ATOM 1754 CD GLU A 117 0.913 3.800 -4.889 1.00 2.07 C ATOM 1755 OE1 GLU A 117 1.240 2.727 -5.450 1.00 2.88 O ATOM 1756 OE2 GLU A 117 -0.228 4.089 -4.472 1.00 3.20 O ATOM 0 H GLU A 117 3.933 4.703 -1.078 1.00 0.50 H new ATOM 0 HA GLU A 117 1.848 6.279 -2.545 1.00 0.59 H new ATOM 0 HB2 GLU A 117 3.849 5.015 -3.627 1.00 0.70 H new ATOM 0 HB3 GLU A 117 2.915 3.584 -3.236 1.00 0.70 H new ATOM 0 HG2 GLU A 117 1.542 5.838 -4.689 1.00 1.01 H new ATOM 0 HG3 GLU A 117 2.661 4.827 -5.581 1.00 1.01 H new ATOM 1763 N TYR A 118 0.368 5.299 -0.711 1.00 0.60 N ATOM 1764 CA TYR A 118 -0.586 4.725 0.227 1.00 0.58 C ATOM 1765 C TYR A 118 -1.931 5.410 0.120 1.00 0.63 C ATOM 1766 O TYR A 118 -2.065 6.443 -0.538 1.00 0.72 O ATOM 1767 CB TYR A 118 -0.072 4.790 1.671 1.00 0.53 C ATOM 1768 CG TYR A 118 -0.312 6.095 2.408 1.00 0.50 C ATOM 1769 CD1 TYR A 118 0.251 7.293 1.938 1.00 1.81 C ATOM 1770 CD2 TYR A 118 -1.125 6.111 3.557 1.00 1.58 C ATOM 1771 CE1 TYR A 118 0.070 8.487 2.656 1.00 1.81 C ATOM 1772 CE2 TYR A 118 -1.303 7.305 4.275 1.00 1.57 C ATOM 1773 CZ TYR A 118 -0.694 8.490 3.835 1.00 0.48 C ATOM 1774 OH TYR A 118 -0.834 9.634 4.565 1.00 0.53 O ATOM 0 H TYR A 118 0.325 6.317 -0.764 1.00 0.60 H new ATOM 0 HA TYR A 118 -0.706 3.675 -0.040 1.00 0.58 H new ATOM 0 HB2 TYR A 118 -0.540 3.985 2.238 1.00 0.53 H new ATOM 0 HB3 TYR A 118 1.000 4.593 1.663 1.00 0.53 H new ATOM 0 HD1 TYR A 118 0.824 7.296 1.023 1.00 1.81 H new ATOM 0 HD2 TYR A 118 -1.612 5.205 3.887 1.00 1.58 H new ATOM 0 HE1 TYR A 118 0.519 9.403 2.301 1.00 1.81 H new ATOM 0 HE2 TYR A 118 -1.910 7.311 5.168 1.00 1.57 H new ATOM 0 HH TYR A 118 -1.783 9.872 4.621 1.00 0.53 H new ATOM 1784 N ASN A 119 -2.932 4.773 0.723 1.00 0.58 N ATOM 1785 CA ASN A 119 -4.320 5.140 0.560 1.00 0.63 C ATOM 1786 C ASN A 119 -4.685 6.042 1.734 1.00 0.60 C ATOM 1787 O ASN A 119 -4.928 5.526 2.828 1.00 0.62 O ATOM 1788 CB ASN A 119 -5.147 3.849 0.503 1.00 0.76 C ATOM 1789 CG ASN A 119 -6.499 4.026 -0.172 1.00 1.11 C ATOM 1790 OD1 ASN A 119 -7.418 4.580 0.421 1.00 1.35 O ATOM 1791 ND2 ASN A 119 -6.643 3.504 -1.392 1.00 2.38 N ATOM 0 H ASN A 119 -2.791 3.977 1.345 1.00 0.58 H new ATOM 0 HA ASN A 119 -4.518 5.689 -0.361 1.00 0.63 H new ATOM 0 HB2 ASN A 119 -4.580 3.086 -0.031 1.00 0.76 H new ATOM 0 HB3 ASN A 119 -5.301 3.480 1.517 1.00 0.76 H new ATOM 0 HD21 ASN A 119 -7.544 3.558 -1.867 1.00 2.38 H new ATOM 0 HD22 ASN A 119 -5.852 3.052 -1.850 1.00 2.38 H new ATOM 1798 N PRO A 120 -4.765 7.375 1.555 1.00 0.61 N ATOM 1799 CA PRO A 120 -4.956 8.310 2.655 1.00 0.61 C ATOM 1800 C PRO A 120 -6.391 8.258 3.196 1.00 0.68 C ATOM 1801 O PRO A 120 -6.839 9.194 3.855 1.00 0.75 O ATOM 1802 CB PRO A 120 -4.626 9.685 2.067 1.00 0.63 C ATOM 1803 CG PRO A 120 -5.138 9.538 0.640 1.00 0.66 C ATOM 1804 CD PRO A 120 -4.728 8.106 0.298 1.00 0.66 C ATOM 0 HA PRO A 120 -4.319 8.070 3.506 1.00 0.61 H new ATOM 0 HB2 PRO A 120 -5.129 10.491 2.602 1.00 0.63 H new ATOM 0 HB3 PRO A 120 -3.558 9.899 2.099 1.00 0.63 H new ATOM 0 HG2 PRO A 120 -6.217 9.679 0.578 1.00 0.66 H new ATOM 0 HG3 PRO A 120 -4.682 10.264 -0.033 1.00 0.66 H new ATOM 0 HD2 PRO A 120 -5.410 7.667 -0.430 1.00 0.66 H new ATOM 0 HD3 PRO A 120 -3.731 8.079 -0.142 1.00 0.66 H new ATOM 1812 N LYS A 121 -7.144 7.202 2.865 1.00 0.75 N ATOM 1813 CA LYS A 121 -8.450 6.923 3.447 1.00 0.83 C ATOM 1814 C LYS A 121 -8.356 5.792 4.474 1.00 0.83 C ATOM 1815 O LYS A 121 -9.119 5.777 5.435 1.00 1.07 O ATOM 1816 CB LYS A 121 -9.437 6.572 2.333 1.00 0.94 C ATOM 1817 CG LYS A 121 -9.405 7.570 1.167 1.00 1.93 C ATOM 1818 CD LYS A 121 -9.737 8.995 1.632 1.00 3.05 C ATOM 1819 CE LYS A 121 -10.022 9.938 0.453 1.00 4.44 C ATOM 1820 NZ LYS A 121 -8.845 10.124 -0.421 1.00 5.73 N ATOM 0 H LYS A 121 -6.853 6.510 2.174 1.00 0.75 H new ATOM 0 HA LYS A 121 -8.807 7.811 3.969 1.00 0.83 H new ATOM 0 HB2 LYS A 121 -9.212 5.574 1.956 1.00 0.94 H new ATOM 0 HB3 LYS A 121 -10.445 6.536 2.746 1.00 0.94 H new ATOM 0 HG2 LYS A 121 -8.418 7.558 0.705 1.00 1.93 H new ATOM 0 HG3 LYS A 121 -10.118 7.261 0.403 1.00 1.93 H new ATOM 0 HD2 LYS A 121 -10.605 8.967 2.291 1.00 3.05 H new ATOM 0 HD3 LYS A 121 -8.905 9.388 2.217 1.00 3.05 H new ATOM 0 HE2 LYS A 121 -10.848 9.539 -0.136 1.00 4.44 H new ATOM 0 HE3 LYS A 121 -10.343 10.907 0.836 1.00 4.44 H new ATOM 0 HZ1 LYS A 121 -9.131 10.626 -1.286 1.00 5.73 H new ATOM 0 HZ2 LYS A 121 -8.125 10.681 0.081 1.00 5.73 H new ATOM 0 HZ3 LYS A 121 -8.450 9.196 -0.674 1.00 5.73 H new ATOM 1834 N GLU A 122 -7.429 4.850 4.265 1.00 0.74 N ATOM 1835 CA GLU A 122 -7.168 3.762 5.197 1.00 0.70 C ATOM 1836 C GLU A 122 -6.378 4.323 6.380 1.00 0.61 C ATOM 1837 O GLU A 122 -6.753 4.140 7.535 1.00 0.70 O ATOM 1838 CB GLU A 122 -6.385 2.646 4.474 1.00 0.82 C ATOM 1839 CG GLU A 122 -7.136 1.310 4.416 1.00 0.91 C ATOM 1840 CD GLU A 122 -7.081 0.560 5.737 1.00 2.77 C ATOM 1841 OE1 GLU A 122 -5.972 0.080 6.054 1.00 4.52 O ATOM 1842 OE2 GLU A 122 -8.148 0.462 6.380 1.00 3.34 O ATOM 0 H GLU A 122 -6.837 4.827 3.435 1.00 0.74 H new ATOM 0 HA GLU A 122 -8.099 3.331 5.566 1.00 0.70 H new ATOM 0 HB2 GLU A 122 -6.159 2.971 3.458 1.00 0.82 H new ATOM 0 HB3 GLU A 122 -5.431 2.496 4.980 1.00 0.82 H new ATOM 0 HG2 GLU A 122 -8.177 1.492 4.147 1.00 0.91 H new ATOM 0 HG3 GLU A 122 -6.707 0.689 3.630 1.00 0.91 H new ATOM 1849 N ALA A 123 -5.285 5.027 6.072 1.00 0.57 N ATOM 1850 CA ALA A 123 -4.373 5.594 7.059 1.00 0.58 C ATOM 1851 C ALA A 123 -4.129 7.068 6.735 1.00 0.60 C ATOM 1852 O ALA A 123 -4.656 7.568 5.743 1.00 0.68 O ATOM 1853 CB ALA A 123 -3.078 4.778 7.055 1.00 0.58 C ATOM 0 H ALA A 123 -5.007 5.220 5.110 1.00 0.57 H new ATOM 0 HA ALA A 123 -4.800 5.546 8.061 1.00 0.58 H new ATOM 0 HB1 ALA A 123 -2.386 5.191 7.789 1.00 0.58 H new ATOM 0 HB2 ALA A 123 -3.300 3.741 7.309 1.00 0.58 H new ATOM 0 HB3 ALA A 123 -2.625 4.820 6.065 1.00 0.58 H new ATOM 1859 N SER A 124 -3.315 7.749 7.547 1.00 0.62 N ATOM 1860 CA SER A 124 -2.976 9.160 7.390 1.00 0.63 C ATOM 1861 C SER A 124 -1.549 9.381 7.892 1.00 0.61 C ATOM 1862 O SER A 124 -0.945 8.484 8.472 1.00 0.64 O ATOM 1863 CB SER A 124 -3.961 10.019 8.197 1.00 0.69 C ATOM 1864 OG SER A 124 -5.278 9.850 7.713 1.00 2.18 O ATOM 0 H SER A 124 -2.863 7.318 8.354 1.00 0.62 H new ATOM 0 HA SER A 124 -3.041 9.447 6.341 1.00 0.63 H new ATOM 0 HB2 SER A 124 -3.916 9.742 9.250 1.00 0.69 H new ATOM 0 HB3 SER A 124 -3.675 11.069 8.131 1.00 0.69 H new ATOM 0 HG SER A 124 -5.893 10.403 8.239 1.00 2.18 H new ATOM 1870 N VAL A 125 -1.012 10.592 7.739 1.00 0.59 N ATOM 1871 CA VAL A 125 0.317 10.957 8.184 1.00 0.57 C ATOM 1872 C VAL A 125 0.594 10.561 9.638 1.00 0.56 C ATOM 1873 O VAL A 125 1.695 10.129 9.971 1.00 0.56 O ATOM 1874 CB VAL A 125 0.500 12.458 7.941 1.00 0.64 C ATOM 1875 CG1 VAL A 125 0.116 12.849 6.505 1.00 2.46 C ATOM 1876 CG2 VAL A 125 -0.263 13.369 8.914 1.00 1.98 C ATOM 0 H VAL A 125 -1.509 11.361 7.289 1.00 0.59 H new ATOM 0 HA VAL A 125 1.053 10.397 7.608 1.00 0.57 H new ATOM 0 HB VAL A 125 1.564 12.621 8.115 1.00 0.64 H new ATOM 0 HG11 VAL A 125 0.259 13.921 6.369 1.00 2.46 H new ATOM 0 HG12 VAL A 125 0.746 12.307 5.800 1.00 2.46 H new ATOM 0 HG13 VAL A 125 -0.929 12.597 6.326 1.00 2.46 H new ATOM 0 HG21 VAL A 125 -0.071 14.412 8.662 1.00 1.98 H new ATOM 0 HG22 VAL A 125 -1.332 13.168 8.838 1.00 1.98 H new ATOM 0 HG23 VAL A 125 0.072 13.174 9.933 1.00 1.98 H new ATOM 1886 N SER A 126 -0.405 10.696 10.509 1.00 0.59 N ATOM 1887 CA SER A 126 -0.328 10.290 11.899 1.00 0.62 C ATOM 1888 C SER A 126 0.101 8.825 12.039 1.00 0.60 C ATOM 1889 O SER A 126 0.877 8.492 12.931 1.00 0.60 O ATOM 1890 CB SER A 126 -1.698 10.537 12.536 1.00 0.70 C ATOM 1891 OG SER A 126 -2.239 11.739 12.011 1.00 0.86 O ATOM 0 H SER A 126 -1.307 11.100 10.256 1.00 0.59 H new ATOM 0 HA SER A 126 0.434 10.876 12.413 1.00 0.62 H new ATOM 0 HB2 SER A 126 -2.366 9.701 12.329 1.00 0.70 H new ATOM 0 HB3 SER A 126 -1.603 10.608 13.619 1.00 0.70 H new ATOM 0 HG SER A 126 -3.118 11.905 12.412 1.00 0.86 H new ATOM 1897 N ASP A 127 -0.386 7.958 11.147 1.00 0.64 N ATOM 1898 CA ASP A 127 -0.020 6.543 11.154 1.00 0.65 C ATOM 1899 C ASP A 127 1.453 6.410 10.796 1.00 0.64 C ATOM 1900 O ASP A 127 2.212 5.743 11.485 1.00 0.65 O ATOM 1901 CB ASP A 127 -0.870 5.739 10.164 1.00 0.67 C ATOM 1902 CG ASP A 127 -0.224 4.385 9.892 1.00 1.07 C ATOM 1903 OD1 ASP A 127 -0.113 3.609 10.862 1.00 1.40 O ATOM 1904 OD2 ASP A 127 0.206 4.191 8.735 1.00 2.28 O ATOM 0 H ASP A 127 -1.039 8.216 10.407 1.00 0.64 H new ATOM 0 HA ASP A 127 -0.203 6.142 12.151 1.00 0.65 H new ATOM 0 HB2 ASP A 127 -1.873 5.597 10.567 1.00 0.67 H new ATOM 0 HB3 ASP A 127 -0.976 6.293 9.231 1.00 0.67 H new ATOM 1909 N LEU A 128 1.867 7.093 9.731 1.00 0.62 N ATOM 1910 CA LEU A 128 3.242 7.066 9.256 1.00 0.62 C ATOM 1911 C LEU A 128 4.181 7.494 10.380 1.00 0.54 C ATOM 1912 O LEU A 128 5.200 6.853 10.634 1.00 0.52 O ATOM 1913 CB LEU A 128 3.391 7.960 8.024 1.00 0.70 C ATOM 1914 CG LEU A 128 2.583 7.445 6.825 1.00 0.85 C ATOM 1915 CD1 LEU A 128 2.722 8.462 5.693 1.00 1.00 C ATOM 1916 CD2 LEU A 128 3.069 6.085 6.306 1.00 0.94 C ATOM 0 H LEU A 128 1.251 7.684 9.172 1.00 0.62 H new ATOM 0 HA LEU A 128 3.509 6.051 8.960 1.00 0.62 H new ATOM 0 HB2 LEU A 128 3.066 8.971 8.271 1.00 0.70 H new ATOM 0 HB3 LEU A 128 4.444 8.022 7.749 1.00 0.70 H new ATOM 0 HG LEU A 128 1.552 7.318 7.154 1.00 0.85 H new ATOM 0 HD11 LEU A 128 2.156 8.121 4.826 1.00 1.00 H new ATOM 0 HD12 LEU A 128 2.336 9.427 6.021 1.00 1.00 H new ATOM 0 HD13 LEU A 128 3.773 8.565 5.423 1.00 1.00 H new ATOM 0 HD21 LEU A 128 2.456 5.779 5.459 1.00 0.94 H new ATOM 0 HD22 LEU A 128 4.109 6.167 5.990 1.00 0.94 H new ATOM 0 HD23 LEU A 128 2.988 5.343 7.100 1.00 0.94 H new ATOM 1928 N LYS A 129 3.806 8.571 11.072 1.00 0.51 N ATOM 1929 CA LYS A 129 4.502 9.029 12.259 1.00 0.52 C ATOM 1930 C LYS A 129 4.554 7.895 13.290 1.00 0.53 C ATOM 1931 O LYS A 129 5.636 7.480 13.686 1.00 0.58 O ATOM 1932 CB LYS A 129 3.835 10.303 12.792 1.00 0.59 C ATOM 1933 CG LYS A 129 3.875 11.430 11.745 1.00 0.73 C ATOM 1934 CD LYS A 129 4.919 12.487 12.106 1.00 0.55 C ATOM 1935 CE LYS A 129 4.964 13.576 11.028 1.00 2.17 C ATOM 1936 NZ LYS A 129 6.066 14.528 11.261 1.00 3.95 N ATOM 0 H LYS A 129 3.005 9.148 10.817 1.00 0.51 H new ATOM 0 HA LYS A 129 5.533 9.292 12.023 1.00 0.52 H new ATOM 0 HB2 LYS A 129 2.801 10.090 13.062 1.00 0.59 H new ATOM 0 HB3 LYS A 129 4.341 10.629 13.701 1.00 0.59 H new ATOM 0 HG2 LYS A 129 4.103 11.011 10.765 1.00 0.73 H new ATOM 0 HG3 LYS A 129 2.893 11.896 11.672 1.00 0.73 H new ATOM 0 HD2 LYS A 129 4.679 12.931 13.072 1.00 0.55 H new ATOM 0 HD3 LYS A 129 5.900 12.021 12.204 1.00 0.55 H new ATOM 0 HE2 LYS A 129 5.083 13.114 10.048 1.00 2.17 H new ATOM 0 HE3 LYS A 129 4.016 14.113 11.013 1.00 2.17 H new ATOM 0 HZ1 LYS A 129 5.965 15.340 10.618 1.00 3.95 H new ATOM 0 HZ2 LYS A 129 6.035 14.860 12.246 1.00 3.95 H new ATOM 0 HZ3 LYS A 129 6.976 14.056 11.083 1.00 3.95 H new ATOM 1950 N GLU A 130 3.405 7.336 13.678 1.00 0.56 N ATOM 1951 CA GLU A 130 3.369 6.278 14.690 1.00 0.63 C ATOM 1952 C GLU A 130 4.277 5.099 14.297 1.00 0.60 C ATOM 1953 O GLU A 130 5.032 4.566 15.111 1.00 0.66 O ATOM 1954 CB GLU A 130 1.908 5.853 14.914 1.00 0.73 C ATOM 1955 CG GLU A 130 1.587 5.540 16.381 1.00 1.05 C ATOM 1956 CD GLU A 130 2.028 4.157 16.826 1.00 1.73 C ATOM 1957 OE1 GLU A 130 1.827 3.169 16.090 1.00 3.05 O ATOM 1958 OE2 GLU A 130 2.487 3.999 17.977 1.00 2.24 O ATOM 0 H GLU A 130 2.491 7.597 13.308 1.00 0.56 H new ATOM 0 HA GLU A 130 3.764 6.655 15.633 1.00 0.63 H new ATOM 0 HB2 GLU A 130 1.248 6.648 14.566 1.00 0.73 H new ATOM 0 HB3 GLU A 130 1.695 4.973 14.307 1.00 0.73 H new ATOM 0 HG2 GLU A 130 2.068 6.285 17.015 1.00 1.05 H new ATOM 0 HG3 GLU A 130 0.512 5.635 16.536 1.00 1.05 H new ATOM 1965 N ALA A 131 4.237 4.721 13.019 1.00 0.56 N ATOM 1966 CA ALA A 131 5.005 3.623 12.471 1.00 0.58 C ATOM 1967 C ALA A 131 6.496 3.919 12.583 1.00 0.53 C ATOM 1968 O ALA A 131 7.258 3.098 13.094 1.00 0.58 O ATOM 1969 CB ALA A 131 4.586 3.385 11.015 1.00 0.63 C ATOM 0 H ALA A 131 3.652 5.187 12.326 1.00 0.56 H new ATOM 0 HA ALA A 131 4.806 2.714 13.038 1.00 0.58 H new ATOM 0 HB1 ALA A 131 5.163 2.558 10.601 1.00 0.63 H new ATOM 0 HB2 ALA A 131 3.524 3.141 10.977 1.00 0.63 H new ATOM 0 HB3 ALA A 131 4.772 4.286 10.431 1.00 0.63 H new ATOM 1975 N VAL A 132 6.941 5.080 12.095 1.00 0.48 N ATOM 1976 CA VAL A 132 8.360 5.378 12.064 1.00 0.45 C ATOM 1977 C VAL A 132 8.891 5.614 13.481 1.00 0.47 C ATOM 1978 O VAL A 132 10.031 5.259 13.786 1.00 0.49 O ATOM 1979 CB VAL A 132 8.647 6.514 11.076 1.00 0.44 C ATOM 1980 CG1 VAL A 132 8.288 7.874 11.680 1.00 1.79 C ATOM 1981 CG2 VAL A 132 10.112 6.470 10.627 1.00 1.54 C ATOM 0 H VAL A 132 6.341 5.816 11.722 1.00 0.48 H new ATOM 0 HA VAL A 132 8.914 4.518 11.688 1.00 0.45 H new ATOM 0 HB VAL A 132 8.018 6.374 10.197 1.00 0.44 H new ATOM 0 HG11 VAL A 132 8.502 8.661 10.957 1.00 1.79 H new ATOM 0 HG12 VAL A 132 7.228 7.892 11.932 1.00 1.79 H new ATOM 0 HG13 VAL A 132 8.878 8.039 12.581 1.00 1.79 H new ATOM 0 HG21 VAL A 132 10.302 7.282 9.925 1.00 1.54 H new ATOM 0 HG22 VAL A 132 10.762 6.581 11.495 1.00 1.54 H new ATOM 0 HG23 VAL A 132 10.315 5.516 10.141 1.00 1.54 H new ATOM 1991 N ASP A 133 8.043 6.152 14.363 1.00 0.50 N ATOM 1992 CA ASP A 133 8.332 6.229 15.777 1.00 0.59 C ATOM 1993 C ASP A 133 8.569 4.816 16.317 1.00 0.69 C ATOM 1994 O ASP A 133 9.579 4.572 16.971 1.00 0.77 O ATOM 1995 CB ASP A 133 7.205 6.966 16.514 1.00 0.66 C ATOM 1996 CG ASP A 133 7.433 8.476 16.570 1.00 1.53 C ATOM 1997 OD1 ASP A 133 7.319 9.132 15.511 1.00 2.29 O ATOM 1998 OD2 ASP A 133 7.719 8.957 17.687 1.00 2.49 O ATOM 0 H ASP A 133 7.138 6.544 14.104 1.00 0.50 H new ATOM 0 HA ASP A 133 9.240 6.807 15.947 1.00 0.59 H new ATOM 0 HB2 ASP A 133 6.256 6.763 16.017 1.00 0.66 H new ATOM 0 HB3 ASP A 133 7.123 6.576 17.529 1.00 0.66 H new ATOM 2003 N LYS A 134 7.695 3.858 15.992 1.00 0.74 N ATOM 2004 CA LYS A 134 7.925 2.448 16.308 1.00 0.84 C ATOM 2005 C LYS A 134 9.235 1.910 15.716 1.00 0.81 C ATOM 2006 O LYS A 134 9.934 1.149 16.381 1.00 0.91 O ATOM 2007 CB LYS A 134 6.706 1.594 15.918 1.00 0.91 C ATOM 2008 CG LYS A 134 5.866 1.315 17.170 1.00 1.11 C ATOM 2009 CD LYS A 134 4.407 1.014 16.820 1.00 1.52 C ATOM 2010 CE LYS A 134 3.589 0.821 18.108 1.00 2.05 C ATOM 2011 NZ LYS A 134 2.217 1.328 17.950 1.00 2.84 N ATOM 0 H LYS A 134 6.816 4.037 15.507 1.00 0.74 H new ATOM 0 HA LYS A 134 8.046 2.375 17.389 1.00 0.84 H new ATOM 0 HB2 LYS A 134 6.106 2.114 15.171 1.00 0.91 H new ATOM 0 HB3 LYS A 134 7.032 0.656 15.468 1.00 0.91 H new ATOM 0 HG2 LYS A 134 6.291 0.471 17.712 1.00 1.11 H new ATOM 0 HG3 LYS A 134 5.910 2.176 17.836 1.00 1.11 H new ATOM 0 HD2 LYS A 134 3.989 1.831 16.232 1.00 1.52 H new ATOM 0 HD3 LYS A 134 4.349 0.116 16.204 1.00 1.52 H new ATOM 0 HE2 LYS A 134 3.560 -0.237 18.368 1.00 2.05 H new ATOM 0 HE3 LYS A 134 4.078 1.339 18.933 1.00 2.05 H new ATOM 0 HZ1 LYS A 134 2.106 2.205 18.498 1.00 2.84 H new ATOM 0 HZ2 LYS A 134 2.032 1.522 16.945 1.00 2.84 H new ATOM 0 HZ3 LYS A 134 1.542 0.616 18.295 1.00 2.84 H new ATOM 2025 N LEU A 135 9.593 2.293 14.485 1.00 0.73 N ATOM 2026 CA LEU A 135 10.913 1.962 13.945 1.00 0.69 C ATOM 2027 C LEU A 135 12.044 2.653 14.723 1.00 0.70 C ATOM 2028 O LEU A 135 13.170 2.155 14.725 1.00 0.78 O ATOM 2029 CB LEU A 135 11.015 2.298 12.450 1.00 0.63 C ATOM 2030 CG LEU A 135 10.546 1.199 11.483 1.00 0.63 C ATOM 2031 CD1 LEU A 135 11.368 -0.085 11.653 1.00 0.61 C ATOM 2032 CD2 LEU A 135 9.044 0.933 11.573 1.00 1.01 C ATOM 0 H LEU A 135 8.995 2.825 13.853 1.00 0.73 H new ATOM 0 HA LEU A 135 11.032 0.885 14.064 1.00 0.69 H new ATOM 0 HB2 LEU A 135 10.430 3.198 12.259 1.00 0.63 H new ATOM 0 HB3 LEU A 135 12.053 2.538 12.221 1.00 0.63 H new ATOM 0 HG LEU A 135 10.725 1.573 10.475 1.00 0.63 H new ATOM 0 HD11 LEU A 135 11.010 -0.841 10.954 1.00 0.61 H new ATOM 0 HD12 LEU A 135 12.418 0.126 11.453 1.00 0.61 H new ATOM 0 HD13 LEU A 135 11.260 -0.454 12.673 1.00 0.61 H new ATOM 0 HD21 LEU A 135 8.771 0.148 10.868 1.00 1.01 H new ATOM 0 HD22 LEU A 135 8.791 0.616 12.585 1.00 1.01 H new ATOM 0 HD23 LEU A 135 8.498 1.845 11.331 1.00 1.01 H new ATOM 2044 N GLY A 136 11.758 3.787 15.365 1.00 0.69 N ATOM 2045 CA GLY A 136 12.676 4.509 16.232 1.00 0.75 C ATOM 2046 C GLY A 136 13.376 5.649 15.499 1.00 0.74 C ATOM 2047 O GLY A 136 14.519 5.963 15.823 1.00 0.86 O ATOM 0 H GLY A 136 10.847 4.240 15.289 1.00 0.69 H new ATOM 0 HA2 GLY A 136 12.130 4.909 17.086 1.00 0.75 H new ATOM 0 HA3 GLY A 136 13.422 3.819 16.625 1.00 0.75 H new ATOM 2051 N TYR A 137 12.703 6.275 14.527 1.00 0.69 N ATOM 2052 CA TYR A 137 13.207 7.447 13.812 1.00 0.70 C ATOM 2053 C TYR A 137 12.062 8.459 13.699 1.00 0.68 C ATOM 2054 O TYR A 137 11.049 8.284 14.372 1.00 0.77 O ATOM 2055 CB TYR A 137 13.770 7.036 12.441 1.00 0.61 C ATOM 2056 CG TYR A 137 14.522 5.717 12.433 1.00 0.69 C ATOM 2057 CD1 TYR A 137 15.753 5.589 13.102 1.00 1.82 C ATOM 2058 CD2 TYR A 137 13.939 4.588 11.831 1.00 1.85 C ATOM 2059 CE1 TYR A 137 16.348 4.323 13.246 1.00 1.82 C ATOM 2060 CE2 TYR A 137 14.573 3.339 11.912 1.00 1.93 C ATOM 2061 CZ TYR A 137 15.738 3.193 12.681 1.00 0.88 C ATOM 2062 OH TYR A 137 16.315 1.959 12.783 1.00 1.03 O ATOM 0 H TYR A 137 11.780 5.975 14.212 1.00 0.69 H new ATOM 0 HA TYR A 137 14.032 7.911 14.353 1.00 0.70 H new ATOM 0 HB2 TYR A 137 12.947 6.973 11.729 1.00 0.61 H new ATOM 0 HB3 TYR A 137 14.438 7.822 12.087 1.00 0.61 H new ATOM 0 HD1 TYR A 137 16.241 6.464 13.505 1.00 1.82 H new ATOM 0 HD2 TYR A 137 13.001 4.682 11.305 1.00 1.85 H new ATOM 0 HE1 TYR A 137 17.274 4.221 13.791 1.00 1.82 H new ATOM 0 HE2 TYR A 137 14.165 2.491 11.383 1.00 1.93 H new ATOM 0 HH TYR A 137 17.184 1.966 12.331 1.00 1.03 H new ATOM 2072 N LYS A 138 12.184 9.497 12.859 1.00 0.65 N ATOM 2073 CA LYS A 138 11.113 10.468 12.678 1.00 0.68 C ATOM 2074 C LYS A 138 10.924 10.730 11.188 1.00 0.61 C ATOM 2075 O LYS A 138 11.899 10.736 10.430 1.00 0.64 O ATOM 2076 CB LYS A 138 11.421 11.756 13.461 1.00 0.81 C ATOM 2077 CG LYS A 138 12.536 12.581 12.821 1.00 0.97 C ATOM 2078 CD LYS A 138 11.983 13.547 11.761 1.00 3.06 C ATOM 2079 CE LYS A 138 12.307 14.993 12.129 1.00 3.46 C ATOM 2080 NZ LYS A 138 11.538 15.506 13.272 1.00 4.50 N ATOM 0 H LYS A 138 13.016 9.679 12.298 1.00 0.65 H new ATOM 0 HA LYS A 138 10.178 10.073 13.075 1.00 0.68 H new ATOM 0 HB2 LYS A 138 10.517 12.362 13.526 1.00 0.81 H new ATOM 0 HB3 LYS A 138 11.705 11.497 14.481 1.00 0.81 H new ATOM 0 HG2 LYS A 138 13.060 13.146 13.592 1.00 0.97 H new ATOM 0 HG3 LYS A 138 13.266 11.914 12.362 1.00 0.97 H new ATOM 0 HD2 LYS A 138 12.411 13.310 10.787 1.00 3.06 H new ATOM 0 HD3 LYS A 138 10.904 13.421 11.675 1.00 3.06 H new ATOM 0 HE2 LYS A 138 13.370 15.070 12.356 1.00 3.46 H new ATOM 0 HE3 LYS A 138 12.119 15.628 11.263 1.00 3.46 H new ATOM 0 HZ1 LYS A 138 11.813 16.491 13.461 1.00 4.50 H new ATOM 0 HZ2 LYS A 138 10.522 15.466 13.053 1.00 4.50 H new ATOM 0 HZ3 LYS A 138 11.735 14.925 14.112 1.00 4.50 H new ATOM 2094 N LEU A 139 9.674 10.996 10.794 1.00 0.62 N ATOM 2095 CA LEU A 139 9.332 11.458 9.459 1.00 0.60 C ATOM 2096 C LEU A 139 8.938 12.929 9.500 1.00 0.60 C ATOM 2097 O LEU A 139 8.398 13.437 10.489 1.00 0.70 O ATOM 2098 CB LEU A 139 8.189 10.636 8.850 1.00 0.82 C ATOM 2099 CG LEU A 139 8.669 9.273 8.345 1.00 0.41 C ATOM 2100 CD1 LEU A 139 7.471 8.345 8.167 1.00 1.44 C ATOM 2101 CD2 LEU A 139 9.407 9.347 7.010 1.00 1.24 C ATOM 0 H LEU A 139 8.866 10.893 11.407 1.00 0.62 H new ATOM 0 HA LEU A 139 10.213 11.330 8.830 1.00 0.60 H new ATOM 0 HB2 LEU A 139 7.408 10.492 9.597 1.00 0.82 H new ATOM 0 HB3 LEU A 139 7.742 11.191 8.025 1.00 0.82 H new ATOM 0 HG LEU A 139 9.367 8.898 9.094 1.00 0.41 H new ATOM 0 HD11 LEU A 139 7.813 7.374 7.807 1.00 1.44 H new ATOM 0 HD12 LEU A 139 6.963 8.219 9.123 1.00 1.44 H new ATOM 0 HD13 LEU A 139 6.780 8.777 7.443 1.00 1.44 H new ATOM 0 HD21 LEU A 139 9.719 8.346 6.711 1.00 1.24 H new ATOM 0 HD22 LEU A 139 8.745 9.763 6.251 1.00 1.24 H new ATOM 0 HD23 LEU A 139 10.285 9.985 7.114 1.00 1.24 H new ATOM 2113 N LYS A 140 9.190 13.588 8.380 1.00 0.55 N ATOM 2114 CA LYS A 140 8.839 14.944 8.024 1.00 0.54 C ATOM 2115 C LYS A 140 8.012 14.864 6.745 1.00 0.49 C ATOM 2116 O LYS A 140 8.018 13.849 6.052 1.00 0.52 O ATOM 2117 CB LYS A 140 10.130 15.731 7.768 1.00 0.61 C ATOM 2118 CG LYS A 140 10.555 16.597 8.957 1.00 1.05 C ATOM 2119 CD LYS A 140 9.975 18.011 8.823 1.00 1.81 C ATOM 2120 CE LYS A 140 10.814 18.822 7.818 1.00 3.04 C ATOM 2121 NZ LYS A 140 10.072 19.970 7.258 1.00 4.02 N ATOM 0 H LYS A 140 9.699 13.133 7.622 1.00 0.55 H new ATOM 0 HA LYS A 140 8.275 15.441 8.813 1.00 0.54 H new ATOM 0 HB2 LYS A 140 10.932 15.033 7.530 1.00 0.61 H new ATOM 0 HB3 LYS A 140 9.992 16.368 6.894 1.00 0.61 H new ATOM 0 HG2 LYS A 140 10.212 16.143 9.887 1.00 1.05 H new ATOM 0 HG3 LYS A 140 11.643 16.647 9.009 1.00 1.05 H new ATOM 0 HD2 LYS A 140 8.939 17.959 8.489 1.00 1.81 H new ATOM 0 HD3 LYS A 140 9.972 18.507 9.794 1.00 1.81 H new ATOM 0 HE2 LYS A 140 11.717 19.183 8.311 1.00 3.04 H new ATOM 0 HE3 LYS A 140 11.133 18.169 7.006 1.00 3.04 H new ATOM 0 HZ1 LYS A 140 10.680 20.483 6.588 1.00 4.02 H new ATOM 0 HZ2 LYS A 140 9.224 19.627 6.763 1.00 4.02 H new ATOM 0 HZ3 LYS A 140 9.789 20.609 8.028 1.00 4.02 H new ATOM 2135 N LEU A 141 7.304 15.949 6.441 1.00 0.50 N ATOM 2136 CA LEU A 141 6.508 16.092 5.238 1.00 0.51 C ATOM 2137 C LEU A 141 7.266 17.023 4.301 1.00 0.55 C ATOM 2138 O LEU A 141 7.758 18.063 4.756 1.00 0.74 O ATOM 2139 CB LEU A 141 5.159 16.712 5.613 1.00 0.61 C ATOM 2140 CG LEU A 141 4.383 15.841 6.616 1.00 0.81 C ATOM 2141 CD1 LEU A 141 4.418 16.462 8.019 1.00 1.19 C ATOM 2142 CD2 LEU A 141 2.927 15.676 6.175 1.00 1.71 C ATOM 0 H LEU A 141 7.271 16.771 7.044 1.00 0.50 H new ATOM 0 HA LEU A 141 6.334 15.130 4.756 1.00 0.51 H new ATOM 0 HB2 LEU A 141 5.321 17.701 6.041 1.00 0.61 H new ATOM 0 HB3 LEU A 141 4.560 16.849 4.713 1.00 0.61 H new ATOM 0 HG LEU A 141 4.864 14.863 6.645 1.00 0.81 H new ATOM 0 HD11 LEU A 141 3.863 15.829 8.711 1.00 1.19 H new ATOM 0 HD12 LEU A 141 5.452 16.546 8.354 1.00 1.19 H new ATOM 0 HD13 LEU A 141 3.964 17.453 7.990 1.00 1.19 H new ATOM 0 HD21 LEU A 141 2.396 15.057 6.898 1.00 1.71 H new ATOM 0 HD22 LEU A 141 2.451 16.655 6.117 1.00 1.71 H new ATOM 0 HD23 LEU A 141 2.895 15.198 5.196 1.00 1.71 H new ATOM 2154 N LYS A 142 7.335 16.702 3.007 1.00 0.49 N ATOM 2155 CA LYS A 142 7.902 17.638 2.050 1.00 0.65 C ATOM 2156 C LYS A 142 6.824 18.654 1.692 1.00 0.92 C ATOM 2157 O LYS A 142 6.204 18.581 0.636 1.00 1.08 O ATOM 2158 CB LYS A 142 8.412 16.911 0.808 1.00 0.63 C ATOM 2159 CG LYS A 142 9.630 16.038 1.132 1.00 0.86 C ATOM 2160 CD LYS A 142 10.237 15.536 -0.179 1.00 1.20 C ATOM 2161 CE LYS A 142 11.162 16.532 -0.887 1.00 1.87 C ATOM 2162 NZ LYS A 142 11.418 16.087 -2.274 1.00 2.87 N ATOM 0 H LYS A 142 7.012 15.820 2.610 1.00 0.49 H new ATOM 0 HA LYS A 142 8.760 18.148 2.488 1.00 0.65 H new ATOM 0 HB2 LYS A 142 7.617 16.290 0.396 1.00 0.63 H new ATOM 0 HB3 LYS A 142 8.678 17.639 0.042 1.00 0.63 H new ATOM 0 HG2 LYS A 142 10.367 16.611 1.694 1.00 0.86 H new ATOM 0 HG3 LYS A 142 9.335 15.196 1.759 1.00 0.86 H new ATOM 0 HD2 LYS A 142 10.797 14.623 0.023 1.00 1.20 H new ATOM 0 HD3 LYS A 142 9.427 15.269 -0.858 1.00 1.20 H new ATOM 0 HE2 LYS A 142 10.707 17.523 -0.892 1.00 1.87 H new ATOM 0 HE3 LYS A 142 12.103 16.616 -0.344 1.00 1.87 H new ATOM 0 HZ1 LYS A 142 11.809 16.877 -2.826 1.00 2.87 H new ATOM 0 HZ2 LYS A 142 12.098 15.300 -2.266 1.00 2.87 H new ATOM 0 HZ3 LYS A 142 10.527 15.770 -2.707 1.00 2.87 H new ATOM 2176 N GLY A 143 6.589 19.602 2.598 1.00 1.17 N ATOM 2177 CA GLY A 143 5.606 20.651 2.397 1.00 1.54 C ATOM 2178 C GLY A 143 4.199 20.105 2.626 1.00 1.67 C ATOM 2179 O GLY A 143 3.559 20.451 3.617 1.00 2.16 O ATOM 0 H GLY A 143 7.078 19.659 3.491 1.00 1.17 H new ATOM 0 HA2 GLY A 143 5.799 21.477 3.082 1.00 1.54 H new ATOM 0 HA3 GLY A 143 5.690 21.049 1.386 1.00 1.54 H new ATOM 2183 N GLU A 144 3.735 19.237 1.718 1.00 1.55 N ATOM 2184 CA GLU A 144 2.378 18.693 1.697 1.00 1.86 C ATOM 2185 C GLU A 144 1.350 19.818 1.885 1.00 2.44 C ATOM 2186 O GLU A 144 0.418 19.721 2.680 1.00 2.59 O ATOM 2187 CB GLU A 144 2.248 17.541 2.707 1.00 1.75 C ATOM 2188 CG GLU A 144 3.059 16.311 2.251 1.00 2.57 C ATOM 2189 CD GLU A 144 2.172 15.127 1.891 1.00 3.54 C ATOM 2190 OE1 GLU A 144 1.599 14.543 2.837 1.00 3.97 O ATOM 2191 OE2 GLU A 144 2.104 14.821 0.682 1.00 4.62 O ATOM 0 H GLU A 144 4.314 18.885 0.956 1.00 1.55 H new ATOM 0 HA GLU A 144 2.164 18.256 0.722 1.00 1.86 H new ATOM 0 HB2 GLU A 144 2.598 17.869 3.686 1.00 1.75 H new ATOM 0 HB3 GLU A 144 1.199 17.268 2.819 1.00 1.75 H new ATOM 0 HG2 GLU A 144 3.667 16.581 1.388 1.00 2.57 H new ATOM 0 HG3 GLU A 144 3.746 16.018 3.045 1.00 2.57 H new ATOM 2198 N GLN A 145 1.549 20.894 1.116 1.00 3.14 N ATOM 2199 CA GLN A 145 0.745 22.111 1.113 1.00 4.00 C ATOM 2200 C GLN A 145 1.110 22.941 -0.119 1.00 4.54 C ATOM 2201 O GLN A 145 0.233 23.439 -0.821 1.00 5.37 O ATOM 2202 CB GLN A 145 0.975 22.926 2.404 1.00 4.36 C ATOM 2203 CG GLN A 145 -0.235 22.919 3.351 1.00 4.80 C ATOM 2204 CD GLN A 145 -1.379 23.811 2.865 1.00 6.20 C ATOM 2205 OE1 GLN A 145 -1.713 23.836 1.686 1.00 7.45 O ATOM 2206 NE2 GLN A 145 -2.000 24.565 3.768 1.00 6.51 N ATOM 0 H GLN A 145 2.317 20.937 0.446 1.00 3.14 H new ATOM 0 HA GLN A 145 -0.311 21.845 1.076 1.00 4.00 H new ATOM 0 HB2 GLN A 145 1.841 22.524 2.930 1.00 4.36 H new ATOM 0 HB3 GLN A 145 1.213 23.956 2.138 1.00 4.36 H new ATOM 0 HG2 GLN A 145 -0.599 21.897 3.459 1.00 4.80 H new ATOM 0 HG3 GLN A 145 0.082 23.251 4.340 1.00 4.80 H new ATOM 0 HE21 GLN A 145 -1.710 24.533 4.745 1.00 6.51 H new ATOM 0 HE22 GLN A 145 -2.766 25.175 3.483 1.00 6.51 H new ATOM 2215 N ASP A 146 2.409 23.076 -0.404 1.00 4.23 N ATOM 2216 CA ASP A 146 2.967 24.073 -1.313 1.00 4.84 C ATOM 2217 C ASP A 146 2.816 23.659 -2.783 1.00 5.34 C ATOM 2218 O ASP A 146 3.711 23.885 -3.593 1.00 5.83 O ATOM 2219 CB ASP A 146 4.453 24.289 -0.968 1.00 5.00 C ATOM 2220 CG ASP A 146 4.747 24.332 0.527 1.00 5.43 C ATOM 2221 OD1 ASP A 146 4.524 23.272 1.159 1.00 6.14 O ATOM 2222 OD2 ASP A 146 5.177 25.402 1.006 1.00 5.80 O ATOM 0 H ASP A 146 3.121 22.473 0.007 1.00 4.23 H new ATOM 0 HA ASP A 146 2.413 25.003 -1.186 1.00 4.84 H new ATOM 0 HB2 ASP A 146 5.039 23.489 -1.419 1.00 5.00 H new ATOM 0 HB3 ASP A 146 4.787 25.223 -1.420 1.00 5.00 H new ATOM 2227 N SER A 147 1.693 23.023 -3.124 1.00 5.84 N ATOM 2228 CA SER A 147 1.449 22.378 -4.406 1.00 7.00 C ATOM 2229 C SER A 147 2.661 21.559 -4.861 1.00 7.07 C ATOM 2230 O SER A 147 3.089 21.673 -6.007 1.00 7.97 O ATOM 2231 CB SER A 147 1.030 23.424 -5.443 1.00 8.01 C ATOM 2232 OG SER A 147 -0.077 24.158 -4.951 1.00 8.63 O ATOM 0 H SER A 147 0.901 22.943 -2.486 1.00 5.84 H new ATOM 0 HA SER A 147 0.628 21.669 -4.294 1.00 7.00 H new ATOM 0 HB2 SER A 147 1.862 24.097 -5.654 1.00 8.01 H new ATOM 0 HB3 SER A 147 0.769 22.936 -6.382 1.00 8.01 H new ATOM 0 HG SER A 147 -0.345 24.829 -5.613 1.00 8.63 H new ATOM 2238 N ILE A 148 3.213 20.736 -3.961 1.00 6.73 N ATOM 2239 CA ILE A 148 4.367 19.893 -4.241 1.00 7.78 C ATOM 2240 C ILE A 148 4.040 18.758 -5.226 1.00 9.10 C ATOM 2241 O ILE A 148 4.063 17.586 -4.865 1.00 9.62 O ATOM 2242 CB ILE A 148 4.960 19.380 -2.915 1.00 8.04 C ATOM 2243 CG1 ILE A 148 3.966 18.558 -2.064 1.00 7.91 C ATOM 2244 CG2 ILE A 148 5.498 20.566 -2.102 1.00 8.17 C ATOM 2245 CD1 ILE A 148 4.489 17.149 -1.755 1.00 9.52 C ATOM 0 H ILE A 148 2.862 20.640 -3.008 1.00 6.73 H new ATOM 0 HA ILE A 148 5.124 20.494 -4.745 1.00 7.78 H new ATOM 0 HB ILE A 148 5.768 18.696 -3.177 1.00 8.04 H new ATOM 0 HG12 ILE A 148 3.771 19.084 -1.129 1.00 7.91 H new ATOM 0 HG13 ILE A 148 3.015 18.482 -2.592 1.00 7.91 H new ATOM 0 HG21 ILE A 148 5.918 20.203 -1.164 1.00 8.17 H new ATOM 0 HG22 ILE A 148 6.273 21.077 -2.673 1.00 8.17 H new ATOM 0 HG23 ILE A 148 4.685 21.261 -1.891 1.00 8.17 H new ATOM 0 HD11 ILE A 148 3.755 16.612 -1.155 1.00 9.52 H new ATOM 0 HD12 ILE A 148 4.659 16.611 -2.688 1.00 9.52 H new ATOM 0 HD13 ILE A 148 5.426 17.222 -1.202 1.00 9.52 H new ATOM 2257 N GLU A 149 3.760 19.095 -6.484 1.00 10.06 N ATOM 2258 CA GLU A 149 3.517 18.145 -7.556 1.00 11.60 C ATOM 2259 C GLU A 149 3.798 18.862 -8.877 1.00 12.76 C ATOM 2260 O GLU A 149 3.982 20.077 -8.896 1.00 12.48 O ATOM 2261 CB GLU A 149 2.078 17.615 -7.449 1.00 11.81 C ATOM 2262 CG GLU A 149 1.812 16.359 -8.299 1.00 13.20 C ATOM 2263 CD GLU A 149 0.460 15.731 -7.991 1.00 13.80 C ATOM 2264 OE1 GLU A 149 -0.120 16.059 -6.935 1.00 13.14 O ATOM 2265 OE2 GLU A 149 -0.030 14.954 -8.842 1.00 15.17 O ATOM 0 H GLU A 149 3.695 20.066 -6.789 1.00 10.06 H new ATOM 0 HA GLU A 149 4.171 17.275 -7.493 1.00 11.60 H new ATOM 0 HB2 GLU A 149 1.861 17.388 -6.405 1.00 11.81 H new ATOM 0 HB3 GLU A 149 1.388 18.401 -7.754 1.00 11.81 H new ATOM 0 HG2 GLU A 149 1.856 16.622 -9.356 1.00 13.20 H new ATOM 0 HG3 GLU A 149 2.600 15.627 -8.119 1.00 13.20 H new ATOM 2272 N GLY A 150 3.852 18.113 -9.979 1.00 14.36 N ATOM 2273 CA GLY A 150 4.126 18.651 -11.305 1.00 15.78 C ATOM 2274 C GLY A 150 2.853 18.991 -12.083 1.00 16.64 C ATOM 2275 O GLY A 150 2.906 19.058 -13.310 1.00 17.68 O ATOM 0 H GLY A 150 3.704 17.104 -9.972 1.00 14.36 H new ATOM 0 HA2 GLY A 150 4.738 19.548 -11.209 1.00 15.78 H new ATOM 0 HA3 GLY A 150 4.710 17.926 -11.872 1.00 15.78 H new ATOM 2279 N ARG A 151 1.720 19.173 -11.395 1.00 16.38 N ATOM 2280 CA ARG A 151 0.445 19.559 -11.986 1.00 17.25 C ATOM 2281 C ARG A 151 0.058 20.929 -11.438 1.00 16.68 C ATOM 2282 O ARG A 151 -0.614 21.676 -12.182 1.00 17.00 O ATOM 2283 CB ARG A 151 -0.631 18.503 -11.678 1.00 17.69 C ATOM 2284 CG ARG A 151 -1.039 18.471 -10.197 1.00 17.21 C ATOM 2285 CD ARG A 151 -2.019 17.329 -9.906 1.00 17.97 C ATOM 2286 NE ARG A 151 -2.467 17.379 -8.502 1.00 17.73 N ATOM 2287 CZ ARG A 151 -2.795 16.331 -7.722 1.00 18.54 C ATOM 2288 NH1 ARG A 151 -2.561 15.077 -8.119 1.00 19.66 N ATOM 2289 NH2 ARG A 151 -3.372 16.550 -6.535 1.00 18.43 N ATOM 2290 OXT ARG A 151 0.421 21.185 -10.268 1.00 16.21 O ATOM 0 H ARG A 151 1.669 19.051 -10.384 1.00 16.38 H new ATOM 0 HA ARG A 151 0.533 19.619 -13.071 1.00 17.25 H new ATOM 0 HB2 ARG A 151 -1.513 18.703 -12.287 1.00 17.69 H new ATOM 0 HB3 ARG A 151 -0.260 17.520 -11.968 1.00 17.69 H new ATOM 0 HG2 ARG A 151 -0.150 18.355 -9.577 1.00 17.21 H new ATOM 0 HG3 ARG A 151 -1.496 19.422 -9.924 1.00 17.21 H new ATOM 0 HD2 ARG A 151 -2.879 17.402 -10.571 1.00 17.97 H new ATOM 0 HD3 ARG A 151 -1.540 16.371 -10.107 1.00 17.97 H new ATOM 0 HE ARG A 151 -2.536 18.304 -8.077 1.00 17.73 H new ATOM 0 HH11 ARG A 151 -2.128 14.902 -9.025 1.00 19.66 H new ATOM 0 HH12 ARG A 151 -2.816 14.295 -7.516 1.00 19.66 H new ATOM 0 HH21 ARG A 151 -3.560 17.504 -6.228 1.00 18.43 H new ATOM 0 HH22 ARG A 151 -3.624 15.763 -5.937 1.00 18.43 H new TER 2304 ARG A 151