USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 904 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 151 SER OG : rot -125:sc= -0.53 USER MOD Set 1.2: A 174 THR OG1 : rot 130:sc= 0.751 USER MOD Set 2.1: A 89 SER OG : rot 180:sc= 0.00543 USER MOD Set 2.2: A 93 HIS : no HD1:sc= -0.55 X(o=-0.54,f=-0.73) USER MOD Set 3.1: A 90 SER OG : rot 180:sc= 1.02 USER MOD Set 3.2: A 91 HIS : no HE2:sc= 1.16 K(o=2.2,f=-7.1!) USER MOD Single : A 87 MET CE :methyl 140:sc= -0.0763 (180deg=-0.462) USER MOD Single : A 92 HIS : no HD1:sc= 0.0812 K(o=0.081,f=-2.2!) USER MOD Single : A 94 HIS : no HD1:sc= -0.0994 X(o=-0.099,f=0) USER MOD Single : A 95 HIS : no HD1:sc=-0.00235 X(o=-0.0024,f=0) USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0.0269 USER MOD Single : A 106 HIS : no HD1:sc=-0.000823 X(o=-0.00082,f=-0.00082) USER MOD Single : A 107 MET CE :methyl -143:sc= -0.138 (180deg=-0.648) USER MOD Single : A 110 MET CE :methyl -160:sc= -0.0994 (180deg=-0.583) USER MOD Single : A 112 ASN : amide:sc= 0.252 K(o=0.25,f=-4.5!) USER MOD Single : A 117 MET CE :methyl 158:sc= -0.0754 (180deg=-0.536) USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.201 USER MOD Single : A 120 SER OG : rot 180:sc= -1.35 USER MOD Single : A 121 LYS NZ :NH3+ -166:sc= 0.0595 (180deg=-0.173) USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 MET CE :methyl 144:sc= -1.2 (180deg=-3.6!) USER MOD Single : A 126 LYS NZ :NH3+ 149:sc= -1.78 (180deg=-3.33!) USER MOD Single : A 131 THR OG1 : rot -48:sc= 0.254 USER MOD Single : A 132 GLN : amide:sc=-0.00142 K(o=-0.0014,f=-0.95) USER MOD Single : A 133 TYR OH : rot 86:sc= -7.44! USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl -147:sc= -11.4! (180deg=-17.2!) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot -150:sc= -0.746 USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 150 ASN : amide:sc= -0.0311 K(o=-0.031,f=-1.3) USER MOD Single : A 154 MET CE :methyl -114:sc= -1.79 (180deg=-2.88!) USER MOD Single : A 164 SER OG : rot 44:sc= 0.0544 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -2.79! K(o=-2.8!,f=-1.4) USER MOD Single : A 179 HIS : no HE2:sc= -0.505 K(o=-0.42,f=-5.1!) USER MOD Single : A 182 THR OG1 : rot -150:sc= -0.572 USER MOD Single : A 185 ASN : amide:sc= -0.583 K(o=-0.58,f=-3.8!) USER MOD Single : A 186 MET CE :methyl 157:sc= -0.189 (180deg=-0.84) USER MOD Single : A 188 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 189 ASN : amide:sc= -0.236 X(o=-0.24,f=-0.44) USER MOD Single : A 191 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 87 -7.726 13.271 -16.411 1.00 31.14 N ATOM 2 CA MET A 87 -6.918 14.131 -17.305 1.00 30.91 C ATOM 3 C MET A 87 -6.358 13.310 -18.458 1.00 30.81 C ATOM 4 O MET A 87 -5.704 12.288 -18.244 1.00 30.96 O ATOM 5 CB MET A 87 -5.773 14.787 -16.526 1.00 30.95 C ATOM 6 CG MET A 87 -4.910 15.708 -17.376 1.00 31.12 C ATOM 7 SD MET A 87 -3.633 16.559 -16.427 1.00 31.04 S ATOM 8 CE MET A 87 -2.678 15.173 -15.812 1.00 31.09 C ATOM 0 HA MET A 87 -7.562 14.914 -17.706 1.00 30.91 H new ATOM 0 HB2 MET A 87 -6.189 15.357 -15.695 1.00 30.95 H new ATOM 0 HB3 MET A 87 -5.144 14.008 -16.095 1.00 30.95 H new ATOM 0 HG2 MET A 87 -4.438 15.126 -18.167 1.00 31.12 H new ATOM 0 HG3 MET A 87 -5.547 16.448 -17.861 1.00 31.12 H new ATOM 0 HE1 MET A 87 -1.616 15.415 -15.856 1.00 31.09 H new ATOM 0 HE2 MET A 87 -2.961 14.966 -14.780 1.00 31.09 H new ATOM 0 HE3 MET A 87 -2.876 14.294 -16.426 1.00 31.09 H new ATOM 20 N GLY A 88 -6.618 13.756 -19.679 1.00 30.65 N ATOM 21 CA GLY A 88 -6.164 13.026 -20.844 1.00 30.63 C ATOM 22 C GLY A 88 -7.230 12.084 -21.351 1.00 30.36 C ATOM 23 O GLY A 88 -8.386 12.485 -21.511 1.00 30.21 O ATOM 0 H GLY A 88 -7.136 14.611 -19.883 1.00 30.65 H new ATOM 0 HA2 GLY A 88 -5.891 13.728 -21.632 1.00 30.63 H new ATOM 0 HA3 GLY A 88 -5.265 12.462 -20.595 1.00 30.63 H new ATOM 27 N SER A 89 -6.841 10.836 -21.605 1.00 30.37 N ATOM 28 CA SER A 89 -7.778 9.794 -22.016 1.00 30.20 C ATOM 29 C SER A 89 -8.454 10.140 -23.344 1.00 29.89 C ATOM 30 O SER A 89 -8.075 11.101 -24.020 1.00 29.90 O ATOM 31 CB SER A 89 -8.830 9.595 -20.926 1.00 30.39 C ATOM 32 OG SER A 89 -8.231 9.269 -19.684 1.00 30.65 O ATOM 0 H SER A 89 -5.874 10.521 -21.532 1.00 30.37 H new ATOM 0 HA SER A 89 -7.220 8.869 -22.161 1.00 30.20 H new ATOM 0 HB2 SER A 89 -9.422 10.504 -20.819 1.00 30.39 H new ATOM 0 HB3 SER A 89 -9.516 8.801 -21.221 1.00 30.39 H new ATOM 0 HG SER A 89 -8.928 9.149 -19.006 1.00 30.65 H new ATOM 38 N SER A 90 -9.441 9.345 -23.726 1.00 29.70 N ATOM 39 CA SER A 90 -10.179 9.593 -24.946 1.00 29.49 C ATOM 40 C SER A 90 -11.682 9.573 -24.690 1.00 29.23 C ATOM 41 O SER A 90 -12.208 8.622 -24.113 1.00 29.47 O ATOM 42 CB SER A 90 -9.813 8.554 -26.009 1.00 29.68 C ATOM 43 OG SER A 90 -10.464 8.827 -27.240 1.00 29.78 O ATOM 0 H SER A 90 -9.747 8.523 -23.206 1.00 29.70 H new ATOM 0 HA SER A 90 -9.907 10.584 -25.309 1.00 29.49 H new ATOM 0 HB2 SER A 90 -8.733 8.548 -26.159 1.00 29.68 H new ATOM 0 HB3 SER A 90 -10.091 7.560 -25.660 1.00 29.68 H new ATOM 0 HG SER A 90 -10.211 8.149 -27.901 1.00 29.78 H new ATOM 49 N HIS A 91 -12.328 10.672 -25.081 1.00 28.81 N ATOM 50 CA HIS A 91 -13.789 10.798 -25.158 1.00 28.63 C ATOM 51 C HIS A 91 -14.533 10.166 -23.975 1.00 28.23 C ATOM 52 O HIS A 91 -14.645 10.761 -22.904 1.00 27.96 O ATOM 53 CB HIS A 91 -14.308 10.202 -26.472 1.00 28.56 C ATOM 54 CG HIS A 91 -13.707 10.807 -27.705 1.00 28.92 C ATOM 55 ND1 HIS A 91 -12.489 10.418 -28.218 1.00 29.15 N ATOM 56 CD2 HIS A 91 -14.174 11.763 -28.541 1.00 29.17 C ATOM 57 CE1 HIS A 91 -12.234 11.108 -29.313 1.00 29.52 C ATOM 58 NE2 HIS A 91 -13.240 11.932 -29.534 1.00 29.55 N ATOM 0 H HIS A 91 -11.840 11.523 -25.361 1.00 28.81 H new ATOM 0 HA HIS A 91 -13.996 11.867 -25.118 1.00 28.63 H new ATOM 0 HB2 HIS A 91 -14.110 9.130 -26.474 1.00 28.56 H new ATOM 0 HB3 HIS A 91 -15.390 10.326 -26.511 1.00 28.56 H new ATOM 0 HD1 HIS A 91 -11.879 9.707 -27.814 1.00 29.15 H new ATOM 0 HD2 HIS A 91 -15.109 12.295 -28.445 1.00 29.17 H new ATOM 0 HE1 HIS A 91 -11.350 11.014 -29.926 1.00 29.52 H new ATOM 67 N HIS A 92 -15.007 8.941 -24.168 1.00 28.29 N ATOM 68 CA HIS A 92 -15.920 8.315 -23.218 1.00 28.05 C ATOM 69 C HIS A 92 -15.207 7.311 -22.319 1.00 27.56 C ATOM 70 O HIS A 92 -15.764 6.267 -21.979 1.00 27.52 O ATOM 71 CB HIS A 92 -17.089 7.640 -23.956 1.00 28.34 C ATOM 72 CG HIS A 92 -16.682 6.624 -24.981 1.00 28.91 C ATOM 73 ND1 HIS A 92 -16.735 6.862 -26.337 1.00 29.17 N ATOM 74 CD2 HIS A 92 -16.229 5.357 -24.843 1.00 29.36 C ATOM 75 CE1 HIS A 92 -16.333 5.786 -26.985 1.00 29.75 C ATOM 76 NE2 HIS A 92 -16.021 4.860 -26.101 1.00 29.87 N ATOM 0 H HIS A 92 -14.774 8.361 -24.974 1.00 28.29 H new ATOM 0 HA HIS A 92 -16.314 9.105 -22.578 1.00 28.05 H new ATOM 0 HB2 HIS A 92 -17.733 7.157 -23.222 1.00 28.34 H new ATOM 0 HB3 HIS A 92 -17.685 8.410 -24.445 1.00 28.34 H new ATOM 0 HD2 HIS A 92 -16.062 4.834 -23.913 1.00 29.36 H new ATOM 0 HE1 HIS A 92 -16.270 5.682 -28.058 1.00 29.75 H new ATOM 0 HE2 HIS A 92 -15.680 3.924 -26.319 1.00 29.87 H new ATOM 85 N HIS A 93 -13.990 7.649 -21.911 1.00 27.29 N ATOM 86 CA HIS A 93 -13.188 6.776 -21.046 1.00 26.90 C ATOM 87 C HIS A 93 -13.937 6.395 -19.763 1.00 26.57 C ATOM 88 O HIS A 93 -13.677 5.349 -19.175 1.00 26.75 O ATOM 89 CB HIS A 93 -11.836 7.426 -20.710 1.00 27.06 C ATOM 90 CG HIS A 93 -11.919 8.740 -19.981 1.00 27.34 C ATOM 91 ND1 HIS A 93 -11.412 8.932 -18.713 1.00 27.49 N ATOM 92 CD2 HIS A 93 -12.412 9.940 -20.369 1.00 27.60 C ATOM 93 CE1 HIS A 93 -11.592 10.191 -18.355 1.00 27.82 C ATOM 94 NE2 HIS A 93 -12.195 10.822 -19.342 1.00 27.89 N ATOM 0 H HIS A 93 -13.531 8.524 -22.164 1.00 27.29 H new ATOM 0 HA HIS A 93 -13.002 5.857 -21.602 1.00 26.90 H new ATOM 0 HB2 HIS A 93 -11.257 6.729 -20.104 1.00 27.06 H new ATOM 0 HB3 HIS A 93 -11.284 7.578 -21.637 1.00 27.06 H new ATOM 0 HD2 HIS A 93 -12.888 10.161 -21.313 1.00 27.60 H new ATOM 0 HE1 HIS A 93 -11.295 10.629 -17.413 1.00 27.82 H new ATOM 0 HE2 HIS A 93 -12.458 11.808 -19.342 1.00 27.89 H new ATOM 103 N HIS A 94 -14.854 7.250 -19.328 1.00 26.19 N ATOM 104 CA HIS A 94 -15.731 6.922 -18.209 1.00 25.95 C ATOM 105 C HIS A 94 -17.157 7.359 -18.508 1.00 25.71 C ATOM 106 O HIS A 94 -17.877 7.842 -17.632 1.00 25.51 O ATOM 107 CB HIS A 94 -15.236 7.551 -16.903 1.00 25.86 C ATOM 108 CG HIS A 94 -14.272 6.682 -16.155 1.00 25.87 C ATOM 109 ND1 HIS A 94 -14.655 5.846 -15.129 1.00 25.83 N ATOM 110 CD2 HIS A 94 -12.937 6.510 -16.296 1.00 26.03 C ATOM 111 CE1 HIS A 94 -13.598 5.199 -14.675 1.00 25.95 C ATOM 112 NE2 HIS A 94 -12.543 5.583 -15.366 1.00 26.07 N ATOM 0 H HIS A 94 -15.010 8.174 -19.731 1.00 26.19 H new ATOM 0 HA HIS A 94 -15.715 5.840 -18.079 1.00 25.95 H new ATOM 0 HB2 HIS A 94 -14.757 8.505 -17.126 1.00 25.86 H new ATOM 0 HB3 HIS A 94 -16.092 7.766 -16.264 1.00 25.86 H new ATOM 0 HD2 HIS A 94 -12.300 7.011 -17.010 1.00 26.03 H new ATOM 0 HE1 HIS A 94 -13.597 4.476 -13.872 1.00 25.95 H new ATOM 0 HE2 HIS A 94 -11.590 5.246 -15.231 1.00 26.07 H new ATOM 121 N HIS A 95 -17.550 7.193 -19.762 1.00 25.82 N ATOM 122 CA HIS A 95 -18.906 7.494 -20.199 1.00 25.75 C ATOM 123 C HIS A 95 -19.469 6.296 -20.945 1.00 25.57 C ATOM 124 O HIS A 95 -19.122 6.068 -22.103 1.00 25.72 O ATOM 125 CB HIS A 95 -18.943 8.724 -21.115 1.00 25.87 C ATOM 126 CG HIS A 95 -18.578 10.017 -20.452 1.00 25.91 C ATOM 127 ND1 HIS A 95 -17.905 11.026 -21.104 1.00 26.15 N ATOM 128 CD2 HIS A 95 -18.816 10.474 -19.202 1.00 25.83 C ATOM 129 CE1 HIS A 95 -17.742 12.045 -20.285 1.00 26.23 C ATOM 130 NE2 HIS A 95 -18.287 11.737 -19.124 1.00 26.03 N ATOM 0 H HIS A 95 -16.941 6.847 -20.503 1.00 25.82 H new ATOM 0 HA HIS A 95 -19.507 7.711 -19.316 1.00 25.75 H new ATOM 0 HB2 HIS A 95 -18.263 8.557 -21.951 1.00 25.87 H new ATOM 0 HB3 HIS A 95 -19.945 8.817 -21.533 1.00 25.87 H new ATOM 0 HD2 HIS A 95 -19.327 9.944 -18.412 1.00 25.83 H new ATOM 0 HE1 HIS A 95 -17.246 12.974 -20.524 1.00 26.23 H new ATOM 0 HE2 HIS A 95 -18.311 12.340 -18.302 1.00 26.03 H new ATOM 139 N HIS A 96 -20.320 5.525 -20.269 1.00 25.36 N ATOM 140 CA HIS A 96 -20.892 4.300 -20.837 1.00 25.28 C ATOM 141 C HIS A 96 -19.812 3.238 -21.034 1.00 24.66 C ATOM 142 O HIS A 96 -18.633 3.469 -20.759 1.00 24.37 O ATOM 143 CB HIS A 96 -21.605 4.578 -22.170 1.00 25.64 C ATOM 144 CG HIS A 96 -22.851 5.398 -22.036 1.00 25.98 C ATOM 145 ND1 HIS A 96 -24.077 4.854 -21.723 1.00 26.15 N ATOM 146 CD2 HIS A 96 -23.057 6.728 -22.176 1.00 26.30 C ATOM 147 CE1 HIS A 96 -24.981 5.811 -21.677 1.00 26.55 C ATOM 148 NE2 HIS A 96 -24.389 6.958 -21.947 1.00 26.64 N ATOM 0 H HIS A 96 -20.632 5.728 -19.319 1.00 25.36 H new ATOM 0 HA HIS A 96 -21.630 3.926 -20.127 1.00 25.28 H new ATOM 0 HB2 HIS A 96 -20.915 5.092 -22.839 1.00 25.64 H new ATOM 0 HB3 HIS A 96 -21.857 3.628 -22.640 1.00 25.64 H new ATOM 0 HD2 HIS A 96 -22.312 7.470 -22.422 1.00 26.30 H new ATOM 0 HE1 HIS A 96 -26.030 5.679 -21.456 1.00 26.55 H new ATOM 0 HE2 HIS A 96 -24.848 7.868 -21.980 1.00 26.64 H new ATOM 157 N SER A 97 -20.219 2.068 -21.500 1.00 24.57 N ATOM 158 CA SER A 97 -19.290 0.968 -21.707 1.00 24.10 C ATOM 159 C SER A 97 -19.093 0.706 -23.199 1.00 23.68 C ATOM 160 O SER A 97 -18.936 -0.437 -23.627 1.00 23.52 O ATOM 161 CB SER A 97 -19.804 -0.290 -21.006 1.00 24.44 C ATOM 162 OG SER A 97 -20.064 -0.041 -19.632 1.00 24.71 O ATOM 0 H SER A 97 -21.187 1.855 -21.742 1.00 24.57 H new ATOM 0 HA SER A 97 -18.325 1.239 -21.278 1.00 24.10 H new ATOM 0 HB2 SER A 97 -20.715 -0.636 -21.495 1.00 24.44 H new ATOM 0 HB3 SER A 97 -19.069 -1.089 -21.101 1.00 24.44 H new ATOM 0 HG SER A 97 -20.393 -0.861 -19.208 1.00 24.71 H new ATOM 168 N SER A 98 -19.115 1.778 -23.980 1.00 23.63 N ATOM 169 CA SER A 98 -18.937 1.686 -25.421 1.00 23.38 C ATOM 170 C SER A 98 -17.485 1.348 -25.760 1.00 22.89 C ATOM 171 O SER A 98 -16.616 2.219 -25.751 1.00 22.83 O ATOM 172 CB SER A 98 -19.340 3.012 -26.069 1.00 23.82 C ATOM 173 OG SER A 98 -20.613 3.436 -25.607 1.00 24.15 O ATOM 0 H SER A 98 -19.256 2.728 -23.635 1.00 23.63 H new ATOM 0 HA SER A 98 -19.571 0.889 -25.809 1.00 23.38 H new ATOM 0 HB2 SER A 98 -18.594 3.774 -25.842 1.00 23.82 H new ATOM 0 HB3 SER A 98 -19.361 2.900 -27.153 1.00 23.82 H new ATOM 0 HG SER A 98 -20.849 4.286 -26.033 1.00 24.15 H new ATOM 179 N GLY A 99 -17.227 0.081 -26.046 1.00 22.66 N ATOM 180 CA GLY A 99 -15.871 -0.351 -26.311 1.00 22.32 C ATOM 181 C GLY A 99 -15.076 -0.472 -25.031 1.00 21.41 C ATOM 182 O GLY A 99 -14.037 0.169 -24.867 1.00 21.27 O ATOM 0 H GLY A 99 -17.931 -0.655 -26.099 1.00 22.66 H new ATOM 0 HA2 GLY A 99 -15.887 -1.312 -26.825 1.00 22.32 H new ATOM 0 HA3 GLY A 99 -15.384 0.360 -26.979 1.00 22.32 H new ATOM 186 N LEU A 100 -15.584 -1.281 -24.116 1.00 20.88 N ATOM 187 CA LEU A 100 -14.958 -1.467 -22.814 1.00 20.07 C ATOM 188 C LEU A 100 -13.715 -2.342 -22.924 1.00 19.62 C ATOM 189 O LEU A 100 -13.515 -3.033 -23.925 1.00 19.56 O ATOM 190 CB LEU A 100 -15.972 -2.079 -21.832 1.00 19.89 C ATOM 191 CG LEU A 100 -16.629 -3.397 -22.277 1.00 20.01 C ATOM 192 CD1 LEU A 100 -15.729 -4.593 -21.994 1.00 19.80 C ATOM 193 CD2 LEU A 100 -17.975 -3.575 -21.597 1.00 20.18 C ATOM 0 H LEU A 100 -16.436 -1.825 -24.252 1.00 20.88 H new ATOM 0 HA LEU A 100 -14.643 -0.494 -22.436 1.00 20.07 H new ATOM 0 HB2 LEU A 100 -15.469 -2.250 -20.880 1.00 19.89 H new ATOM 0 HB3 LEU A 100 -16.759 -1.347 -21.650 1.00 19.89 H new ATOM 0 HG LEU A 100 -16.783 -3.344 -23.355 1.00 20.01 H new ATOM 0 HD11 LEU A 100 -16.225 -5.507 -22.321 1.00 19.80 H new ATOM 0 HD12 LEU A 100 -14.789 -4.477 -22.534 1.00 19.80 H new ATOM 0 HD13 LEU A 100 -15.528 -4.652 -20.924 1.00 19.80 H new ATOM 0 HD21 LEU A 100 -18.426 -4.512 -21.923 1.00 20.18 H new ATOM 0 HD22 LEU A 100 -17.837 -3.595 -20.516 1.00 20.18 H new ATOM 0 HD23 LEU A 100 -18.630 -2.745 -21.863 1.00 20.18 H new ATOM 205 N VAL A 101 -12.878 -2.306 -21.897 1.00 19.46 N ATOM 206 CA VAL A 101 -11.696 -3.150 -21.851 1.00 19.16 C ATOM 207 C VAL A 101 -11.876 -4.273 -20.832 1.00 18.52 C ATOM 208 O VAL A 101 -12.197 -4.026 -19.670 1.00 18.33 O ATOM 209 CB VAL A 101 -10.417 -2.347 -21.522 1.00 19.41 C ATOM 210 CG1 VAL A 101 -10.032 -1.462 -22.694 1.00 19.88 C ATOM 211 CG2 VAL A 101 -10.599 -1.507 -20.263 1.00 19.48 C ATOM 0 H VAL A 101 -12.997 -1.701 -21.085 1.00 19.46 H new ATOM 0 HA VAL A 101 -11.574 -3.578 -22.846 1.00 19.16 H new ATOM 0 HB VAL A 101 -9.613 -3.060 -21.338 1.00 19.41 H new ATOM 0 HG11 VAL A 101 -9.130 -0.903 -22.447 1.00 19.88 H new ATOM 0 HG12 VAL A 101 -9.846 -2.081 -23.572 1.00 19.88 H new ATOM 0 HG13 VAL A 101 -10.843 -0.766 -22.906 1.00 19.88 H new ATOM 0 HG21 VAL A 101 -9.682 -0.954 -20.059 1.00 19.48 H new ATOM 0 HG22 VAL A 101 -11.420 -0.806 -20.409 1.00 19.48 H new ATOM 0 HG23 VAL A 101 -10.825 -2.160 -19.420 1.00 19.48 H new ATOM 221 N PRO A 102 -11.690 -5.528 -21.262 1.00 18.32 N ATOM 222 CA PRO A 102 -11.827 -6.696 -20.393 1.00 17.83 C ATOM 223 C PRO A 102 -10.558 -6.984 -19.593 1.00 17.14 C ATOM 224 O PRO A 102 -10.354 -8.098 -19.107 1.00 16.93 O ATOM 225 CB PRO A 102 -12.104 -7.822 -21.385 1.00 18.02 C ATOM 226 CG PRO A 102 -11.358 -7.426 -22.613 1.00 18.48 C ATOM 227 CD PRO A 102 -11.352 -5.916 -22.645 1.00 18.70 C ATOM 0 HA PRO A 102 -12.604 -6.563 -19.640 1.00 17.83 H new ATOM 0 HB2 PRO A 102 -11.758 -8.782 -21.003 1.00 18.02 H new ATOM 0 HB3 PRO A 102 -13.171 -7.923 -21.584 1.00 18.02 H new ATOM 0 HG2 PRO A 102 -10.341 -7.817 -22.592 1.00 18.48 H new ATOM 0 HG3 PRO A 102 -11.837 -7.831 -23.505 1.00 18.48 H new ATOM 0 HD2 PRO A 102 -10.378 -5.527 -22.942 1.00 18.70 H new ATOM 0 HD3 PRO A 102 -12.081 -5.529 -23.357 1.00 18.70 H new ATOM 235 N ARG A 103 -9.705 -5.979 -19.465 1.00 16.95 N ATOM 236 CA ARG A 103 -8.469 -6.117 -18.712 1.00 16.46 C ATOM 237 C ARG A 103 -8.428 -5.097 -17.582 1.00 15.59 C ATOM 238 O ARG A 103 -9.245 -4.174 -17.542 1.00 15.29 O ATOM 239 CB ARG A 103 -7.250 -5.950 -19.626 1.00 17.07 C ATOM 240 CG ARG A 103 -7.108 -7.057 -20.660 1.00 17.24 C ATOM 241 CD ARG A 103 -5.848 -6.888 -21.494 1.00 17.72 C ATOM 242 NE ARG A 103 -5.678 -7.978 -22.453 1.00 18.03 N ATOM 243 CZ ARG A 103 -4.588 -8.157 -23.200 1.00 18.54 C ATOM 244 NH1 ARG A 103 -3.567 -7.313 -23.112 1.00 18.80 N ATOM 245 NH2 ARG A 103 -4.520 -9.185 -24.037 1.00 18.91 N ATOM 0 H ARG A 103 -9.848 -5.056 -19.875 1.00 16.95 H new ATOM 0 HA ARG A 103 -8.437 -7.119 -18.285 1.00 16.46 H new ATOM 0 HB2 ARG A 103 -7.320 -4.991 -20.140 1.00 17.07 H new ATOM 0 HB3 ARG A 103 -6.349 -5.918 -19.014 1.00 17.07 H new ATOM 0 HG2 ARG A 103 -7.085 -8.024 -20.157 1.00 17.24 H new ATOM 0 HG3 ARG A 103 -7.980 -7.058 -21.314 1.00 17.24 H new ATOM 0 HD2 ARG A 103 -5.891 -5.939 -22.028 1.00 17.72 H new ATOM 0 HD3 ARG A 103 -4.980 -6.845 -20.836 1.00 17.72 H new ATOM 0 HE ARG A 103 -6.443 -8.645 -22.558 1.00 18.03 H new ATOM 0 HH11 ARG A 103 -3.613 -6.522 -22.470 1.00 18.80 H new ATOM 0 HH12 ARG A 103 -2.736 -7.456 -23.686 1.00 18.80 H new ATOM 0 HH21 ARG A 103 -5.301 -9.837 -24.108 1.00 18.91 H new ATOM 0 HH22 ARG A 103 -3.687 -9.323 -24.609 1.00 18.91 H new ATOM 259 N GLY A 104 -7.484 -5.273 -16.672 1.00 15.32 N ATOM 260 CA GLY A 104 -7.397 -4.405 -15.518 1.00 14.63 C ATOM 261 C GLY A 104 -8.134 -4.987 -14.333 1.00 13.80 C ATOM 262 O GLY A 104 -9.365 -5.016 -14.315 1.00 13.48 O ATOM 0 H GLY A 104 -6.774 -6.004 -16.712 1.00 15.32 H new ATOM 0 HA2 GLY A 104 -6.350 -4.249 -15.256 1.00 14.63 H new ATOM 0 HA3 GLY A 104 -7.814 -3.428 -15.763 1.00 14.63 H new ATOM 266 N SER A 105 -7.388 -5.460 -13.347 1.00 13.61 N ATOM 267 CA SER A 105 -7.976 -6.118 -12.191 1.00 13.01 C ATOM 268 C SER A 105 -8.800 -5.138 -11.358 1.00 12.07 C ATOM 269 O SER A 105 -9.912 -5.454 -10.928 1.00 11.94 O ATOM 270 CB SER A 105 -6.873 -6.760 -11.347 1.00 13.60 C ATOM 271 OG SER A 105 -5.775 -5.876 -11.183 1.00 14.03 O ATOM 0 H SER A 105 -6.370 -5.400 -13.325 1.00 13.61 H new ATOM 0 HA SER A 105 -8.653 -6.898 -12.540 1.00 13.01 H new ATOM 0 HB2 SER A 105 -7.272 -7.035 -10.370 1.00 13.60 H new ATOM 0 HB3 SER A 105 -6.535 -7.680 -11.824 1.00 13.60 H new ATOM 0 HG SER A 105 -5.085 -6.309 -10.639 1.00 14.03 H new ATOM 277 N HIS A 106 -8.258 -3.946 -11.149 1.00 11.58 N ATOM 278 CA HIS A 106 -8.945 -2.909 -10.388 1.00 10.80 C ATOM 279 C HIS A 106 -8.796 -1.573 -11.094 1.00 10.13 C ATOM 280 O HIS A 106 -7.679 -1.090 -11.287 1.00 9.96 O ATOM 281 CB HIS A 106 -8.382 -2.801 -8.965 1.00 10.96 C ATOM 282 CG HIS A 106 -8.498 -4.060 -8.161 1.00 11.54 C ATOM 283 ND1 HIS A 106 -7.436 -4.909 -7.933 1.00 11.92 N ATOM 284 CD2 HIS A 106 -9.557 -4.606 -7.517 1.00 12.02 C ATOM 285 CE1 HIS A 106 -7.836 -5.918 -7.185 1.00 12.58 C ATOM 286 NE2 HIS A 106 -9.116 -5.759 -6.918 1.00 12.65 N ATOM 0 H HIS A 106 -7.340 -3.671 -11.498 1.00 11.58 H new ATOM 0 HA HIS A 106 -9.999 -3.178 -10.321 1.00 10.80 H new ATOM 0 HB2 HIS A 106 -7.332 -2.516 -9.023 1.00 10.96 H new ATOM 0 HB3 HIS A 106 -8.902 -1.999 -8.441 1.00 10.96 H new ATOM 0 HD2 HIS A 106 -10.561 -4.208 -7.482 1.00 12.02 H new ATOM 0 HE1 HIS A 106 -7.218 -6.737 -6.848 1.00 12.58 H new ATOM 0 HE2 HIS A 106 -9.687 -6.391 -6.357 1.00 12.65 H new ATOM 295 N MET A 107 -9.914 -0.986 -11.486 1.00 10.01 N ATOM 296 CA MET A 107 -9.896 0.301 -12.168 1.00 9.63 C ATOM 297 C MET A 107 -9.778 1.430 -11.151 1.00 8.84 C ATOM 298 O MET A 107 -9.364 2.542 -11.478 1.00 9.09 O ATOM 299 CB MET A 107 -11.162 0.471 -13.013 1.00 10.28 C ATOM 300 CG MET A 107 -11.154 1.708 -13.897 1.00 10.80 C ATOM 301 SD MET A 107 -12.690 1.920 -14.819 1.00 11.35 S ATOM 302 CE MET A 107 -12.738 0.397 -15.764 1.00 11.98 C ATOM 0 H MET A 107 -10.845 -1.378 -11.345 1.00 10.01 H new ATOM 0 HA MET A 107 -9.031 0.337 -12.831 1.00 9.63 H new ATOM 0 HB2 MET A 107 -11.288 -0.411 -13.641 1.00 10.28 H new ATOM 0 HB3 MET A 107 -12.026 0.517 -12.350 1.00 10.28 H new ATOM 0 HG2 MET A 107 -10.982 2.589 -13.279 1.00 10.80 H new ATOM 0 HG3 MET A 107 -10.321 1.643 -14.597 1.00 10.80 H new ATOM 0 HE1 MET A 107 -13.143 0.597 -16.756 1.00 11.98 H new ATOM 0 HE2 MET A 107 -11.729 -0.005 -15.858 1.00 11.98 H new ATOM 0 HE3 MET A 107 -13.371 -0.328 -15.253 1.00 11.98 H new ATOM 312 N GLY A 108 -10.135 1.129 -9.910 1.00 8.10 N ATOM 313 CA GLY A 108 -10.032 2.107 -8.849 1.00 7.49 C ATOM 314 C GLY A 108 -9.032 1.689 -7.795 1.00 6.59 C ATOM 315 O GLY A 108 -9.268 0.744 -7.039 1.00 6.51 O ATOM 0 H GLY A 108 -10.496 0.220 -9.620 1.00 8.10 H new ATOM 0 HA2 GLY A 108 -9.737 3.069 -9.269 1.00 7.49 H new ATOM 0 HA3 GLY A 108 -11.010 2.247 -8.387 1.00 7.49 H new ATOM 319 N ARG A 109 -7.904 2.380 -7.743 1.00 6.21 N ATOM 320 CA ARG A 109 -6.860 2.056 -6.783 1.00 5.62 C ATOM 321 C ARG A 109 -7.147 2.662 -5.417 1.00 4.89 C ATOM 322 O ARG A 109 -6.617 3.715 -5.056 1.00 5.22 O ATOM 323 CB ARG A 109 -5.494 2.505 -7.293 1.00 6.21 C ATOM 324 CG ARG A 109 -4.811 1.464 -8.161 1.00 6.76 C ATOM 325 CD ARG A 109 -3.449 1.938 -8.630 1.00 7.33 C ATOM 326 NE ARG A 109 -2.616 0.827 -9.085 1.00 7.82 N ATOM 327 CZ ARG A 109 -1.754 0.905 -10.096 1.00 8.53 C ATOM 328 NH1 ARG A 109 -1.672 2.005 -10.826 1.00 8.82 N ATOM 329 NH2 ARG A 109 -0.990 -0.133 -10.394 1.00 9.18 N ATOM 0 H ARG A 109 -7.688 3.168 -8.354 1.00 6.21 H new ATOM 0 HA ARG A 109 -6.847 0.972 -6.669 1.00 5.62 H new ATOM 0 HB2 ARG A 109 -5.611 3.426 -7.864 1.00 6.21 H new ATOM 0 HB3 ARG A 109 -4.853 2.737 -6.442 1.00 6.21 H new ATOM 0 HG2 ARG A 109 -4.701 0.536 -7.600 1.00 6.76 H new ATOM 0 HG3 ARG A 109 -5.437 1.242 -9.025 1.00 6.76 H new ATOM 0 HD2 ARG A 109 -3.573 2.655 -9.441 1.00 7.33 H new ATOM 0 HD3 ARG A 109 -2.946 2.460 -7.816 1.00 7.33 H new ATOM 0 HE ARG A 109 -2.701 -0.065 -8.597 1.00 7.82 H new ATOM 0 HH11 ARG A 109 -2.272 2.802 -10.616 1.00 8.82 H new ATOM 0 HH12 ARG A 109 -1.008 2.056 -11.599 1.00 8.82 H new ATOM 0 HH21 ARG A 109 -1.062 -0.992 -9.849 1.00 9.18 H new ATOM 0 HH22 ARG A 109 -0.329 -0.074 -11.169 1.00 9.18 H new ATOM 343 N MET A 110 -7.999 1.978 -4.671 1.00 4.34 N ATOM 344 CA MET A 110 -8.299 2.333 -3.296 1.00 4.13 C ATOM 345 C MET A 110 -8.351 1.072 -2.479 1.00 3.71 C ATOM 346 O MET A 110 -8.935 1.011 -1.397 1.00 4.09 O ATOM 347 CB MET A 110 -9.621 3.086 -3.191 1.00 4.74 C ATOM 348 CG MET A 110 -10.811 2.234 -3.586 1.00 4.90 C ATOM 349 SD MET A 110 -12.387 3.087 -3.389 1.00 5.75 S ATOM 350 CE MET A 110 -12.422 3.325 -1.614 1.00 6.14 C ATOM 0 H MET A 110 -8.504 1.157 -5.005 1.00 4.34 H new ATOM 0 HA MET A 110 -7.519 2.995 -2.920 1.00 4.13 H new ATOM 0 HB2 MET A 110 -9.754 3.437 -2.168 1.00 4.74 H new ATOM 0 HB3 MET A 110 -9.583 3.969 -3.829 1.00 4.74 H new ATOM 0 HG2 MET A 110 -10.700 1.924 -4.625 1.00 4.90 H new ATOM 0 HG3 MET A 110 -10.817 1.327 -2.982 1.00 4.90 H new ATOM 0 HE1 MET A 110 -13.447 3.505 -1.291 1.00 6.14 H new ATOM 0 HE2 MET A 110 -12.037 2.433 -1.120 1.00 6.14 H new ATOM 0 HE3 MET A 110 -11.803 4.182 -1.350 1.00 6.14 H new ATOM 360 N VAL A 111 -7.718 0.071 -3.031 1.00 3.44 N ATOM 361 CA VAL A 111 -7.675 -1.237 -2.427 1.00 3.48 C ATOM 362 C VAL A 111 -6.377 -1.954 -2.815 1.00 3.05 C ATOM 363 O VAL A 111 -6.041 -3.012 -2.278 1.00 3.23 O ATOM 364 CB VAL A 111 -8.904 -2.081 -2.847 1.00 4.32 C ATOM 365 CG1 VAL A 111 -8.862 -2.411 -4.333 1.00 4.84 C ATOM 366 CG2 VAL A 111 -9.015 -3.349 -2.011 1.00 4.83 C ATOM 0 H VAL A 111 -7.215 0.139 -3.916 1.00 3.44 H new ATOM 0 HA VAL A 111 -7.702 -1.116 -1.344 1.00 3.48 H new ATOM 0 HB VAL A 111 -9.795 -1.480 -2.662 1.00 4.32 H new ATOM 0 HG11 VAL A 111 -9.737 -3.004 -4.599 1.00 4.84 H new ATOM 0 HG12 VAL A 111 -8.861 -1.487 -4.911 1.00 4.84 H new ATOM 0 HG13 VAL A 111 -7.958 -2.979 -4.554 1.00 4.84 H new ATOM 0 HG21 VAL A 111 -9.887 -3.920 -2.330 1.00 4.83 H new ATOM 0 HG22 VAL A 111 -8.117 -3.953 -2.145 1.00 4.83 H new ATOM 0 HG23 VAL A 111 -9.120 -3.083 -0.959 1.00 4.83 H new ATOM 376 N ASN A 112 -5.645 -1.354 -3.751 1.00 2.77 N ATOM 377 CA ASN A 112 -4.418 -1.942 -4.268 1.00 2.54 C ATOM 378 C ASN A 112 -3.389 -0.856 -4.555 1.00 2.05 C ATOM 379 O ASN A 112 -3.466 -0.161 -5.571 1.00 2.13 O ATOM 380 CB ASN A 112 -4.699 -2.749 -5.541 1.00 2.95 C ATOM 381 CG ASN A 112 -3.433 -3.320 -6.158 1.00 3.47 C ATOM 382 OD1 ASN A 112 -2.457 -3.598 -5.463 1.00 3.60 O ATOM 383 ND2 ASN A 112 -3.445 -3.505 -7.466 1.00 4.29 N ATOM 0 H ASN A 112 -5.885 -0.454 -4.167 1.00 2.77 H new ATOM 0 HA ASN A 112 -4.018 -2.616 -3.511 1.00 2.54 H new ATOM 0 HB2 ASN A 112 -5.385 -3.563 -5.307 1.00 2.95 H new ATOM 0 HB3 ASN A 112 -5.199 -2.110 -6.270 1.00 2.95 H new ATOM 0 HD21 ASN A 112 -2.625 -3.891 -7.934 1.00 4.29 H new ATOM 0 HD22 ASN A 112 -4.274 -3.262 -8.008 1.00 4.29 H new ATOM 390 N LEU A 113 -2.442 -0.709 -3.645 1.00 1.69 N ATOM 391 CA LEU A 113 -1.366 0.258 -3.797 1.00 1.23 C ATOM 392 C LEU A 113 -0.203 -0.368 -4.560 1.00 1.11 C ATOM 393 O LEU A 113 0.200 -1.495 -4.275 1.00 1.37 O ATOM 394 CB LEU A 113 -0.945 0.773 -2.408 1.00 1.08 C ATOM 395 CG LEU A 113 0.553 1.025 -2.157 1.00 0.80 C ATOM 396 CD1 LEU A 113 1.153 2.004 -3.160 1.00 1.30 C ATOM 397 CD2 LEU A 113 0.757 1.533 -0.738 1.00 1.22 C ATOM 0 H LEU A 113 -2.396 -1.253 -2.783 1.00 1.69 H new ATOM 0 HA LEU A 113 -1.708 1.113 -4.381 1.00 1.23 H new ATOM 0 HB2 LEU A 113 -1.477 1.706 -2.222 1.00 1.08 H new ATOM 0 HB3 LEU A 113 -1.292 0.055 -1.666 1.00 1.08 H new ATOM 0 HG LEU A 113 1.073 0.076 -2.288 1.00 0.80 H new ATOM 0 HD11 LEU A 113 2.211 2.148 -2.940 1.00 1.30 H new ATOM 0 HD12 LEU A 113 1.043 1.605 -4.168 1.00 1.30 H new ATOM 0 HD13 LEU A 113 0.635 2.960 -3.090 1.00 1.30 H new ATOM 0 HD21 LEU A 113 1.818 1.710 -0.564 1.00 1.22 H new ATOM 0 HD22 LEU A 113 0.207 2.464 -0.602 1.00 1.22 H new ATOM 0 HD23 LEU A 113 0.392 0.789 -0.029 1.00 1.22 H new ATOM 409 N GLU A 114 0.342 0.390 -5.511 1.00 0.99 N ATOM 410 CA GLU A 114 1.386 -0.087 -6.398 1.00 1.02 C ATOM 411 C GLU A 114 2.052 1.113 -7.003 1.00 1.01 C ATOM 412 O GLU A 114 1.479 2.205 -6.966 1.00 1.78 O ATOM 413 CB GLU A 114 0.818 -0.896 -7.563 1.00 1.69 C ATOM 414 CG GLU A 114 0.142 -2.204 -7.201 1.00 2.34 C ATOM 415 CD GLU A 114 -0.299 -2.967 -8.431 1.00 2.91 C ATOM 416 OE1 GLU A 114 0.277 -4.037 -8.710 1.00 3.45 O ATOM 417 OE2 GLU A 114 -1.209 -2.485 -9.143 1.00 3.31 O ATOM 0 H GLU A 114 0.066 1.357 -5.683 1.00 0.99 H new ATOM 0 HA GLU A 114 2.063 -0.714 -5.818 1.00 1.02 H new ATOM 0 HB2 GLU A 114 0.098 -0.273 -8.094 1.00 1.69 H new ATOM 0 HB3 GLU A 114 1.629 -1.110 -8.259 1.00 1.69 H new ATOM 0 HG2 GLU A 114 0.828 -2.819 -6.618 1.00 2.34 H new ATOM 0 HG3 GLU A 114 -0.722 -2.004 -6.568 1.00 2.34 H new ATOM 424 N PRO A 115 3.254 0.985 -7.574 1.00 1.21 N ATOM 425 CA PRO A 115 3.800 2.100 -8.276 1.00 1.54 C ATOM 426 C PRO A 115 3.475 2.094 -9.772 1.00 0.93 C ATOM 427 O PRO A 115 4.043 1.341 -10.564 1.00 1.49 O ATOM 428 CB PRO A 115 5.299 1.894 -8.051 1.00 2.69 C ATOM 429 CG PRO A 115 5.481 0.406 -7.951 1.00 3.06 C ATOM 430 CD PRO A 115 4.143 -0.183 -7.573 1.00 2.11 C ATOM 0 HA PRO A 115 3.402 3.052 -7.926 1.00 1.54 H new ATOM 0 HB2 PRO A 115 5.881 2.308 -8.874 1.00 2.69 H new ATOM 0 HB3 PRO A 115 5.633 2.394 -7.142 1.00 2.69 H new ATOM 0 HG2 PRO A 115 5.828 -0.004 -8.900 1.00 3.06 H new ATOM 0 HG3 PRO A 115 6.235 0.160 -7.203 1.00 3.06 H new ATOM 0 HD2 PRO A 115 3.818 -0.938 -8.289 1.00 2.11 H new ATOM 0 HD3 PRO A 115 4.176 -0.664 -6.595 1.00 2.11 H new ATOM 438 N ASP A 116 2.525 2.936 -10.118 1.00 1.07 N ATOM 439 CA ASP A 116 2.565 3.788 -11.286 1.00 1.34 C ATOM 440 C ASP A 116 2.677 5.170 -10.685 1.00 0.99 C ATOM 441 O ASP A 116 2.830 6.192 -11.353 1.00 1.15 O ATOM 442 CB ASP A 116 1.299 3.667 -12.146 1.00 2.04 C ATOM 443 CG ASP A 116 1.183 2.333 -12.859 1.00 2.61 C ATOM 444 OD1 ASP A 116 0.507 1.425 -12.336 1.00 2.90 O ATOM 445 OD2 ASP A 116 1.749 2.194 -13.965 1.00 3.24 O ATOM 0 H ASP A 116 1.671 3.050 -9.572 1.00 1.07 H new ATOM 0 HA ASP A 116 3.380 3.530 -11.962 1.00 1.34 H new ATOM 0 HB2 ASP A 116 0.423 3.810 -11.513 1.00 2.04 H new ATOM 0 HB3 ASP A 116 1.292 4.468 -12.885 1.00 2.04 H new ATOM 450 N MET A 117 2.600 5.118 -9.355 1.00 0.58 N ATOM 451 CA MET A 117 2.350 6.240 -8.493 1.00 0.38 C ATOM 452 C MET A 117 3.578 7.118 -8.337 1.00 0.46 C ATOM 453 O MET A 117 4.710 6.644 -8.303 1.00 0.89 O ATOM 454 CB MET A 117 1.869 5.709 -7.144 1.00 0.39 C ATOM 455 CG MET A 117 1.464 6.824 -6.207 1.00 0.40 C ATOM 456 SD MET A 117 -0.228 7.391 -6.467 1.00 0.80 S ATOM 457 CE MET A 117 -1.161 5.970 -5.894 1.00 1.45 C ATOM 0 H MET A 117 2.718 4.246 -8.840 1.00 0.58 H new ATOM 0 HA MET A 117 1.581 6.873 -8.937 1.00 0.38 H new ATOM 0 HB2 MET A 117 1.022 5.040 -7.299 1.00 0.39 H new ATOM 0 HB3 MET A 117 2.661 5.119 -6.684 1.00 0.39 H new ATOM 0 HG2 MET A 117 1.572 6.482 -5.178 1.00 0.40 H new ATOM 0 HG3 MET A 117 2.146 7.664 -6.337 1.00 0.40 H new ATOM 0 HE1 MET A 117 -2.169 6.282 -5.622 1.00 1.45 H new ATOM 0 HE2 MET A 117 -1.214 5.225 -6.688 1.00 1.45 H new ATOM 0 HE3 MET A 117 -0.668 5.538 -5.023 1.00 1.45 H new ATOM 467 N THR A 118 3.337 8.405 -8.268 1.00 0.27 N ATOM 468 CA THR A 118 4.388 9.375 -8.047 1.00 0.26 C ATOM 469 C THR A 118 4.027 10.244 -6.863 1.00 0.25 C ATOM 470 O THR A 118 3.192 11.143 -6.959 1.00 0.32 O ATOM 471 CB THR A 118 4.629 10.231 -9.303 1.00 0.30 C ATOM 472 OG1 THR A 118 5.285 9.455 -10.315 1.00 0.32 O ATOM 473 CG2 THR A 118 5.423 11.505 -9.018 1.00 0.32 C ATOM 0 H THR A 118 2.407 8.812 -8.363 1.00 0.27 H new ATOM 0 HA THR A 118 5.317 8.846 -7.833 1.00 0.26 H new ATOM 0 HB THR A 118 3.648 10.546 -9.658 1.00 0.30 H new ATOM 0 HG1 THR A 118 5.431 10.010 -11.109 1.00 0.32 H new ATOM 0 HG21 THR A 118 5.559 12.064 -9.944 1.00 0.32 H new ATOM 0 HG22 THR A 118 4.880 12.119 -8.300 1.00 0.32 H new ATOM 0 HG23 THR A 118 6.398 11.242 -8.607 1.00 0.32 H new ATOM 481 N ILE A 119 4.626 9.926 -5.734 1.00 0.19 N ATOM 482 CA ILE A 119 4.301 10.573 -4.501 1.00 0.18 C ATOM 483 C ILE A 119 5.554 11.011 -3.762 1.00 0.19 C ATOM 484 O ILE A 119 6.656 10.560 -4.037 1.00 0.20 O ATOM 485 CB ILE A 119 3.595 9.613 -3.580 1.00 0.17 C ATOM 486 CG1 ILE A 119 4.613 8.736 -2.942 1.00 0.14 C ATOM 487 CG2 ILE A 119 2.602 8.771 -4.286 1.00 0.19 C ATOM 488 CD1 ILE A 119 4.085 8.161 -1.715 1.00 0.17 C ATOM 0 H ILE A 119 5.350 9.211 -5.656 1.00 0.19 H new ATOM 0 HA ILE A 119 3.677 11.430 -4.753 1.00 0.18 H new ATOM 0 HB ILE A 119 3.052 10.199 -2.838 1.00 0.17 H new ATOM 0 HG12 ILE A 119 4.901 7.941 -3.630 1.00 0.14 H new ATOM 0 HG13 ILE A 119 5.513 9.311 -2.725 1.00 0.14 H new ATOM 0 HG21 ILE A 119 2.124 8.098 -3.574 1.00 0.19 H new ATOM 0 HG22 ILE A 119 1.847 9.408 -4.747 1.00 0.19 H new ATOM 0 HG23 ILE A 119 3.103 8.186 -5.057 1.00 0.19 H new ATOM 0 HD11 ILE A 119 4.840 7.521 -1.258 1.00 0.17 H new ATOM 0 HD12 ILE A 119 3.820 8.960 -1.023 1.00 0.17 H new ATOM 0 HD13 ILE A 119 3.198 7.570 -1.943 1.00 0.17 H new ATOM 500 N SER A 120 5.337 11.741 -2.714 1.00 0.21 N ATOM 501 CA SER A 120 6.414 12.416 -2.022 1.00 0.28 C ATOM 502 C SER A 120 6.436 12.015 -0.559 1.00 0.28 C ATOM 503 O SER A 120 5.590 11.237 -0.116 1.00 0.25 O ATOM 504 CB SER A 120 6.260 13.930 -2.156 1.00 0.36 C ATOM 505 OG SER A 120 5.001 14.356 -1.664 1.00 1.29 O ATOM 0 H SER A 120 4.414 11.892 -2.307 1.00 0.21 H new ATOM 0 HA SER A 120 7.360 12.120 -2.476 1.00 0.28 H new ATOM 0 HB2 SER A 120 7.058 14.431 -1.607 1.00 0.36 H new ATOM 0 HB3 SER A 120 6.363 14.219 -3.202 1.00 0.36 H new ATOM 0 HG SER A 120 4.925 15.329 -1.758 1.00 1.29 H new ATOM 511 N LYS A 121 7.383 12.553 0.191 1.00 0.35 N ATOM 512 CA LYS A 121 7.499 12.235 1.612 1.00 0.40 C ATOM 513 C LYS A 121 6.225 12.628 2.356 1.00 0.36 C ATOM 514 O LYS A 121 5.779 11.935 3.267 1.00 0.38 O ATOM 515 CB LYS A 121 8.708 12.940 2.229 1.00 0.50 C ATOM 516 CG LYS A 121 10.012 12.696 1.478 1.00 1.34 C ATOM 517 CD LYS A 121 10.257 11.213 1.220 1.00 1.71 C ATOM 518 CE LYS A 121 11.527 10.988 0.414 1.00 2.46 C ATOM 519 NZ LYS A 121 11.473 11.645 -0.919 1.00 3.26 N ATOM 0 H LYS A 121 8.082 13.210 -0.155 1.00 0.35 H new ATOM 0 HA LYS A 121 7.641 11.158 1.706 1.00 0.40 H new ATOM 0 HB2 LYS A 121 8.514 14.012 2.262 1.00 0.50 H new ATOM 0 HB3 LYS A 121 8.825 12.605 3.260 1.00 0.50 H new ATOM 0 HG2 LYS A 121 9.988 13.230 0.528 1.00 1.34 H new ATOM 0 HG3 LYS A 121 10.843 13.106 2.053 1.00 1.34 H new ATOM 0 HD2 LYS A 121 10.330 10.685 2.171 1.00 1.71 H new ATOM 0 HD3 LYS A 121 9.406 10.791 0.685 1.00 1.71 H new ATOM 0 HE2 LYS A 121 12.381 11.372 0.972 1.00 2.46 H new ATOM 0 HE3 LYS A 121 11.687 9.918 0.283 1.00 2.46 H new ATOM 0 HZ1 LYS A 121 12.239 11.277 -1.519 1.00 3.26 H new ATOM 0 HZ2 LYS A 121 10.556 11.446 -1.367 1.00 3.26 H new ATOM 0 HZ3 LYS A 121 11.586 12.672 -0.804 1.00 3.26 H new ATOM 533 N ASN A 122 5.642 13.746 1.964 1.00 0.37 N ATOM 534 CA ASN A 122 4.402 14.200 2.556 1.00 0.37 C ATOM 535 C ASN A 122 3.221 13.561 1.874 1.00 0.30 C ATOM 536 O ASN A 122 2.145 13.456 2.467 1.00 0.29 O ATOM 537 CB ASN A 122 4.296 15.725 2.486 1.00 0.48 C ATOM 538 CG ASN A 122 5.269 16.426 3.411 1.00 1.22 C ATOM 539 OD1 ASN A 122 6.412 16.699 3.042 1.00 2.17 O ATOM 540 ND2 ASN A 122 4.820 16.731 4.615 1.00 1.64 N ATOM 0 H ASN A 122 6.011 14.357 1.235 1.00 0.37 H new ATOM 0 HA ASN A 122 4.398 13.901 3.604 1.00 0.37 H new ATOM 0 HB2 ASN A 122 4.478 16.050 1.462 1.00 0.48 H new ATOM 0 HB3 ASN A 122 3.280 16.026 2.740 1.00 0.48 H new ATOM 0 HD21 ASN A 122 5.427 17.211 5.279 1.00 1.64 H new ATOM 0 HD22 ASN A 122 3.866 16.487 4.881 1.00 1.64 H new ATOM 547 N GLU A 123 3.406 13.099 0.642 1.00 0.27 N ATOM 548 CA GLU A 123 2.325 12.506 -0.058 1.00 0.25 C ATOM 549 C GLU A 123 2.023 11.167 0.523 1.00 0.21 C ATOM 550 O GLU A 123 0.925 10.690 0.457 1.00 0.26 O ATOM 551 CB GLU A 123 2.569 12.415 -1.539 1.00 0.27 C ATOM 552 CG GLU A 123 1.628 13.282 -2.323 1.00 0.30 C ATOM 553 CD GLU A 123 1.697 13.035 -3.812 1.00 0.37 C ATOM 554 OE1 GLU A 123 2.491 13.715 -4.490 1.00 0.45 O ATOM 555 OE2 GLU A 123 0.970 12.151 -4.310 1.00 0.50 O ATOM 0 H GLU A 123 4.289 13.133 0.133 1.00 0.27 H new ATOM 0 HA GLU A 123 1.458 13.155 0.064 1.00 0.25 H new ATOM 0 HB2 GLU A 123 3.596 12.709 -1.755 1.00 0.27 H new ATOM 0 HB3 GLU A 123 2.459 11.379 -1.861 1.00 0.27 H new ATOM 0 HG2 GLU A 123 0.609 13.106 -1.978 1.00 0.30 H new ATOM 0 HG3 GLU A 123 1.856 14.329 -2.123 1.00 0.30 H new ATOM 562 N MET A 124 2.979 10.590 1.161 1.00 0.19 N ATOM 563 CA MET A 124 2.739 9.318 1.780 1.00 0.20 C ATOM 564 C MET A 124 2.144 9.515 3.138 1.00 0.17 C ATOM 565 O MET A 124 1.379 8.689 3.618 1.00 0.16 O ATOM 566 CB MET A 124 4.000 8.474 1.878 1.00 0.27 C ATOM 567 CG MET A 124 5.219 9.238 2.376 1.00 1.21 C ATOM 568 SD MET A 124 6.131 8.387 3.681 1.00 2.28 S ATOM 569 CE MET A 124 5.031 8.577 5.079 1.00 3.06 C ATOM 0 H MET A 124 3.922 10.963 1.272 1.00 0.19 H new ATOM 0 HA MET A 124 2.038 8.775 1.146 1.00 0.20 H new ATOM 0 HB2 MET A 124 3.812 7.634 2.547 1.00 0.27 H new ATOM 0 HB3 MET A 124 4.222 8.056 0.896 1.00 0.27 H new ATOM 0 HG2 MET A 124 5.890 9.420 1.536 1.00 1.21 H new ATOM 0 HG3 MET A 124 4.899 10.212 2.745 1.00 1.21 H new ATOM 0 HE1 MET A 124 5.068 7.679 5.696 1.00 3.06 H new ATOM 0 HE2 MET A 124 5.341 9.438 5.672 1.00 3.06 H new ATOM 0 HE3 MET A 124 4.012 8.730 4.722 1.00 3.06 H new ATOM 579 N VAL A 125 2.472 10.638 3.729 1.00 0.20 N ATOM 580 CA VAL A 125 2.037 10.947 5.065 1.00 0.22 C ATOM 581 C VAL A 125 0.535 11.059 5.151 1.00 0.21 C ATOM 582 O VAL A 125 -0.075 10.792 6.176 1.00 0.23 O ATOM 583 CB VAL A 125 2.680 12.248 5.539 1.00 0.29 C ATOM 584 CG1 VAL A 125 1.797 12.950 6.548 1.00 0.35 C ATOM 585 CG2 VAL A 125 4.053 11.956 6.107 1.00 0.32 C ATOM 0 H VAL A 125 3.047 11.361 3.297 1.00 0.20 H new ATOM 0 HA VAL A 125 2.350 10.127 5.711 1.00 0.22 H new ATOM 0 HB VAL A 125 2.794 12.922 4.690 1.00 0.29 H new ATOM 0 HG11 VAL A 125 2.277 13.874 6.871 1.00 0.35 H new ATOM 0 HG12 VAL A 125 0.835 13.181 6.091 1.00 0.35 H new ATOM 0 HG13 VAL A 125 1.643 12.301 7.410 1.00 0.35 H new ATOM 0 HG21 VAL A 125 4.512 12.885 6.445 1.00 0.32 H new ATOM 0 HG22 VAL A 125 3.960 11.270 6.949 1.00 0.32 H new ATOM 0 HG23 VAL A 125 4.677 11.503 5.336 1.00 0.32 H new ATOM 595 N LYS A 126 -0.035 11.515 4.090 1.00 0.20 N ATOM 596 CA LYS A 126 -1.463 11.504 3.945 1.00 0.20 C ATOM 597 C LYS A 126 -1.934 10.117 3.557 1.00 0.16 C ATOM 598 O LYS A 126 -2.943 9.659 4.041 1.00 0.19 O ATOM 599 CB LYS A 126 -1.829 12.480 2.866 1.00 0.24 C ATOM 600 CG LYS A 126 -1.225 12.045 1.558 1.00 0.32 C ATOM 601 CD LYS A 126 -0.498 13.094 0.782 1.00 0.39 C ATOM 602 CE LYS A 126 -1.339 14.302 0.408 1.00 0.59 C ATOM 603 NZ LYS A 126 -1.690 15.172 1.565 1.00 1.51 N ATOM 0 H LYS A 126 0.468 11.907 3.294 1.00 0.20 H new ATOM 0 HA LYS A 126 -1.937 11.781 4.887 1.00 0.20 H new ATOM 0 HB2 LYS A 126 -2.913 12.543 2.773 1.00 0.24 H new ATOM 0 HB3 LYS A 126 -1.473 13.476 3.128 1.00 0.24 H new ATOM 0 HG2 LYS A 126 -0.534 11.226 1.756 1.00 0.32 H new ATOM 0 HG3 LYS A 126 -2.021 11.645 0.930 1.00 0.32 H new ATOM 0 HD2 LYS A 126 0.358 13.431 1.366 1.00 0.39 H new ATOM 0 HD3 LYS A 126 -0.105 12.645 -0.130 1.00 0.39 H new ATOM 0 HE2 LYS A 126 -0.798 14.895 -0.330 1.00 0.59 H new ATOM 0 HE3 LYS A 126 -2.257 13.960 -0.069 1.00 0.59 H new ATOM 0 HZ1 LYS A 126 -1.773 16.158 1.245 1.00 1.51 H new ATOM 0 HZ2 LYS A 126 -2.596 14.862 1.970 1.00 1.51 H new ATOM 0 HZ3 LYS A 126 -0.946 15.104 2.289 1.00 1.51 H new ATOM 617 N LEU A 127 -1.182 9.459 2.679 1.00 0.15 N ATOM 618 CA LEU A 127 -1.571 8.186 2.132 1.00 0.19 C ATOM 619 C LEU A 127 -1.789 7.138 3.138 1.00 0.20 C ATOM 620 O LEU A 127 -2.719 6.386 2.970 1.00 0.24 O ATOM 621 CB LEU A 127 -0.600 7.711 1.110 1.00 0.25 C ATOM 622 CG LEU A 127 -1.083 8.035 -0.286 1.00 0.32 C ATOM 623 CD1 LEU A 127 -0.008 8.743 -1.105 1.00 0.37 C ATOM 624 CD2 LEU A 127 -1.605 6.786 -0.954 1.00 0.40 C ATOM 0 H LEU A 127 -0.286 9.804 2.334 1.00 0.15 H new ATOM 0 HA LEU A 127 -2.536 8.371 1.661 1.00 0.19 H new ATOM 0 HB2 LEU A 127 0.370 8.177 1.281 1.00 0.25 H new ATOM 0 HB3 LEU A 127 -0.459 6.635 1.209 1.00 0.25 H new ATOM 0 HG LEU A 127 -1.911 8.740 -0.217 1.00 0.32 H new ATOM 0 HD11 LEU A 127 -0.393 8.959 -2.102 1.00 0.37 H new ATOM 0 HD12 LEU A 127 0.269 9.675 -0.613 1.00 0.37 H new ATOM 0 HD13 LEU A 127 0.869 8.101 -1.186 1.00 0.37 H new ATOM 0 HD21 LEU A 127 -1.951 7.028 -1.959 1.00 0.40 H new ATOM 0 HD22 LEU A 127 -0.808 6.045 -1.013 1.00 0.40 H new ATOM 0 HD23 LEU A 127 -2.434 6.382 -0.373 1.00 0.40 H new ATOM 636 N LEU A 128 -0.990 7.044 4.177 1.00 0.18 N ATOM 637 CA LEU A 128 -1.316 6.033 5.133 1.00 0.24 C ATOM 638 C LEU A 128 -2.681 6.354 5.757 1.00 0.26 C ATOM 639 O LEU A 128 -3.529 5.483 5.906 1.00 0.32 O ATOM 640 CB LEU A 128 -0.216 5.750 6.193 1.00 0.28 C ATOM 641 CG LEU A 128 0.553 6.913 6.802 1.00 0.22 C ATOM 642 CD1 LEU A 128 1.791 7.193 6.024 1.00 0.19 C ATOM 643 CD2 LEU A 128 -0.278 8.127 6.839 1.00 0.21 C ATOM 0 H LEU A 128 -0.167 7.615 4.369 1.00 0.18 H new ATOM 0 HA LEU A 128 -1.376 5.088 4.593 1.00 0.24 H new ATOM 0 HB2 LEU A 128 -0.684 5.203 7.012 1.00 0.28 H new ATOM 0 HB3 LEU A 128 0.512 5.079 5.737 1.00 0.28 H new ATOM 0 HG LEU A 128 0.823 6.631 7.820 1.00 0.22 H new ATOM 0 HD11 LEU A 128 2.325 8.028 6.478 1.00 0.19 H new ATOM 0 HD12 LEU A 128 2.430 6.310 6.026 1.00 0.19 H new ATOM 0 HD13 LEU A 128 1.526 7.446 4.997 1.00 0.19 H new ATOM 0 HD21 LEU A 128 0.293 8.945 7.278 1.00 0.21 H new ATOM 0 HD22 LEU A 128 -0.575 8.395 5.825 1.00 0.21 H new ATOM 0 HD23 LEU A 128 -1.167 7.941 7.441 1.00 0.21 H new ATOM 655 N GLU A 129 -2.920 7.632 6.000 1.00 0.23 N ATOM 656 CA GLU A 129 -4.176 8.100 6.544 1.00 0.28 C ATOM 657 C GLU A 129 -5.259 7.838 5.519 1.00 0.25 C ATOM 658 O GLU A 129 -6.419 7.569 5.826 1.00 0.31 O ATOM 659 CB GLU A 129 -4.105 9.605 6.771 1.00 0.32 C ATOM 660 CG GLU A 129 -2.819 10.066 7.416 1.00 0.44 C ATOM 661 CD GLU A 129 -2.828 11.548 7.722 1.00 1.70 C ATOM 662 OE1 GLU A 129 -2.725 12.362 6.780 1.00 2.51 O ATOM 663 OE2 GLU A 129 -2.953 11.915 8.911 1.00 2.23 O ATOM 0 H GLU A 129 -2.243 8.374 5.823 1.00 0.23 H new ATOM 0 HA GLU A 129 -4.384 7.589 7.484 1.00 0.28 H new ATOM 0 HB2 GLU A 129 -4.223 10.113 5.814 1.00 0.32 H new ATOM 0 HB3 GLU A 129 -4.944 9.908 7.398 1.00 0.32 H new ATOM 0 HG2 GLU A 129 -2.658 9.508 8.338 1.00 0.44 H new ATOM 0 HG3 GLU A 129 -1.982 9.839 6.755 1.00 0.44 H new ATOM 670 N ALA A 130 -4.810 7.912 4.281 1.00 0.21 N ATOM 671 CA ALA A 130 -5.647 7.904 3.122 1.00 0.25 C ATOM 672 C ALA A 130 -5.886 6.478 2.645 1.00 0.28 C ATOM 673 O ALA A 130 -6.674 6.224 1.734 1.00 0.33 O ATOM 674 CB ALA A 130 -4.962 8.732 2.037 1.00 0.26 C ATOM 0 H ALA A 130 -3.817 7.981 4.059 1.00 0.21 H new ATOM 0 HA ALA A 130 -6.620 8.335 3.358 1.00 0.25 H new ATOM 0 HB1 ALA A 130 -5.582 8.741 1.141 1.00 0.26 H new ATOM 0 HB2 ALA A 130 -4.822 9.753 2.392 1.00 0.26 H new ATOM 0 HB3 ALA A 130 -3.992 8.293 1.803 1.00 0.26 H new ATOM 680 N THR A 131 -5.181 5.552 3.276 1.00 0.26 N ATOM 681 CA THR A 131 -5.208 4.165 2.884 1.00 0.29 C ATOM 682 C THR A 131 -5.660 3.319 4.067 1.00 0.29 C ATOM 683 O THR A 131 -5.716 2.086 4.004 1.00 0.33 O ATOM 684 CB THR A 131 -3.827 3.710 2.373 1.00 0.30 C ATOM 685 OG1 THR A 131 -3.915 2.415 1.761 1.00 0.36 O ATOM 686 CG2 THR A 131 -2.845 3.664 3.516 1.00 0.28 C ATOM 0 H THR A 131 -4.576 5.748 4.074 1.00 0.26 H new ATOM 0 HA THR A 131 -5.915 4.038 2.064 1.00 0.29 H new ATOM 0 HB THR A 131 -3.483 4.427 1.627 1.00 0.30 H new ATOM 0 HG1 THR A 131 -4.413 1.809 2.348 1.00 0.36 H new ATOM 0 HG21 THR A 131 -1.872 3.342 3.147 1.00 0.28 H new ATOM 0 HG22 THR A 131 -2.755 4.656 3.958 1.00 0.28 H new ATOM 0 HG23 THR A 131 -3.198 2.961 4.271 1.00 0.28 H new ATOM 694 N GLN A 132 -5.965 4.032 5.148 1.00 0.25 N ATOM 695 CA GLN A 132 -6.416 3.457 6.408 1.00 0.25 C ATOM 696 C GLN A 132 -5.308 2.682 7.096 1.00 0.21 C ATOM 697 O GLN A 132 -5.448 1.507 7.429 1.00 0.23 O ATOM 698 CB GLN A 132 -7.642 2.570 6.213 1.00 0.32 C ATOM 699 CG GLN A 132 -8.807 3.275 5.544 1.00 0.41 C ATOM 700 CD GLN A 132 -9.928 2.325 5.185 1.00 1.38 C ATOM 701 OE1 GLN A 132 -9.700 1.149 4.900 1.00 2.19 O ATOM 702 NE2 GLN A 132 -11.149 2.827 5.193 1.00 2.15 N ATOM 0 H GLN A 132 -5.903 5.050 5.171 1.00 0.25 H new ATOM 0 HA GLN A 132 -6.698 4.290 7.052 1.00 0.25 H new ATOM 0 HB2 GLN A 132 -7.361 1.704 5.614 1.00 0.32 H new ATOM 0 HB3 GLN A 132 -7.965 2.195 7.184 1.00 0.32 H new ATOM 0 HG2 GLN A 132 -9.190 4.049 6.209 1.00 0.41 H new ATOM 0 HG3 GLN A 132 -8.456 3.775 4.642 1.00 0.41 H new ATOM 0 HE21 GLN A 132 -11.296 3.807 5.435 1.00 2.15 H new ATOM 0 HE22 GLN A 132 -11.945 2.235 4.957 1.00 2.15 H new ATOM 711 N TYR A 133 -4.205 3.362 7.298 1.00 0.17 N ATOM 712 CA TYR A 133 -3.035 2.793 7.874 1.00 0.15 C ATOM 713 C TYR A 133 -2.284 3.900 8.572 1.00 0.15 C ATOM 714 O TYR A 133 -2.339 5.049 8.174 1.00 0.18 O ATOM 715 CB TYR A 133 -2.184 2.070 6.826 1.00 0.16 C ATOM 716 CG TYR A 133 -0.709 2.412 6.828 1.00 0.17 C ATOM 717 CD1 TYR A 133 0.021 2.314 7.996 1.00 0.15 C ATOM 718 CD2 TYR A 133 -0.046 2.863 5.689 1.00 0.22 C ATOM 719 CE1 TYR A 133 1.344 2.654 8.034 1.00 0.18 C ATOM 720 CE2 TYR A 133 1.272 3.181 5.720 1.00 0.25 C ATOM 721 CZ TYR A 133 1.989 2.990 6.769 1.00 0.19 C ATOM 722 OH TYR A 133 3.285 3.430 6.928 1.00 0.27 O ATOM 0 H TYR A 133 -4.105 4.348 7.057 1.00 0.17 H new ATOM 0 HA TYR A 133 -3.303 2.026 8.601 1.00 0.15 H new ATOM 0 HB2 TYR A 133 -2.289 0.996 6.978 1.00 0.16 H new ATOM 0 HB3 TYR A 133 -2.589 2.294 5.839 1.00 0.16 H new ATOM 0 HD1 TYR A 133 -0.462 1.962 8.896 1.00 0.15 H new ATOM 0 HD2 TYR A 133 -0.592 2.961 4.763 1.00 0.22 H new ATOM 0 HE1 TYR A 133 1.891 2.673 8.965 1.00 0.18 H new ATOM 0 HE2 TYR A 133 1.731 3.606 4.840 1.00 0.25 H new ATOM 0 HH TYR A 133 3.891 2.660 6.957 1.00 0.27 H new ATOM 732 N ARG A 134 -1.630 3.571 9.643 1.00 0.15 N ATOM 733 CA ARG A 134 -0.944 4.549 10.426 1.00 0.18 C ATOM 734 C ARG A 134 0.288 3.880 10.995 1.00 0.19 C ATOM 735 O ARG A 134 0.329 2.652 11.006 1.00 0.18 O ATOM 736 CB ARG A 134 -1.878 5.015 11.525 1.00 0.18 C ATOM 737 CG ARG A 134 -3.336 5.078 11.081 1.00 0.22 C ATOM 738 CD ARG A 134 -3.984 3.705 11.121 1.00 0.25 C ATOM 739 NE ARG A 134 -4.488 3.360 12.452 1.00 0.28 N ATOM 740 CZ ARG A 134 -4.490 2.125 12.962 1.00 0.44 C ATOM 741 NH1 ARG A 134 -4.055 1.100 12.240 1.00 0.69 N ATOM 742 NH2 ARG A 134 -4.929 1.917 14.196 1.00 0.49 N ATOM 0 H ARG A 134 -1.557 2.618 9.998 1.00 0.15 H new ATOM 0 HA ARG A 134 -0.645 5.418 9.840 1.00 0.18 H new ATOM 0 HB2 ARG A 134 -1.792 4.341 12.377 1.00 0.18 H new ATOM 0 HB3 ARG A 134 -1.565 6.002 11.866 1.00 0.18 H new ATOM 0 HG2 ARG A 134 -3.886 5.761 11.728 1.00 0.22 H new ATOM 0 HG3 ARG A 134 -3.394 5.480 10.070 1.00 0.22 H new ATOM 0 HD2 ARG A 134 -4.806 3.674 10.406 1.00 0.25 H new ATOM 0 HD3 ARG A 134 -3.258 2.955 10.805 1.00 0.25 H new ATOM 0 HE ARG A 134 -4.863 4.113 13.029 1.00 0.28 H new ATOM 0 HH11 ARG A 134 -3.717 1.253 11.290 1.00 0.69 H new ATOM 0 HH12 ARG A 134 -4.059 0.160 12.635 1.00 0.69 H new ATOM 0 HH21 ARG A 134 -5.265 2.700 14.756 1.00 0.49 H new ATOM 0 HH22 ARG A 134 -4.930 0.974 14.585 1.00 0.49 H new ATOM 756 N GLN A 135 1.285 4.642 11.440 1.00 0.22 N ATOM 757 CA GLN A 135 2.533 4.035 11.891 1.00 0.25 C ATOM 758 C GLN A 135 2.302 2.961 12.902 1.00 0.24 C ATOM 759 O GLN A 135 1.289 2.929 13.609 1.00 0.30 O ATOM 760 CB GLN A 135 3.511 5.041 12.484 1.00 0.35 C ATOM 761 CG GLN A 135 3.456 5.132 14.000 1.00 0.88 C ATOM 762 CD GLN A 135 4.135 6.371 14.542 1.00 1.36 C ATOM 763 OE1 GLN A 135 3.506 7.412 14.724 1.00 1.87 O ATOM 764 NE2 GLN A 135 5.428 6.269 14.799 1.00 1.96 N ATOM 0 H GLN A 135 1.255 5.660 11.497 1.00 0.22 H new ATOM 0 HA GLN A 135 2.971 3.609 10.988 1.00 0.25 H new ATOM 0 HB2 GLN A 135 4.523 4.771 12.182 1.00 0.35 H new ATOM 0 HB3 GLN A 135 3.305 6.025 12.063 1.00 0.35 H new ATOM 0 HG2 GLN A 135 2.415 5.125 14.322 1.00 0.88 H new ATOM 0 HG3 GLN A 135 3.928 4.248 14.429 1.00 0.88 H new ATOM 0 HE21 GLN A 135 5.913 5.387 14.634 1.00 1.96 H new ATOM 0 HE22 GLN A 135 5.941 7.072 15.162 1.00 1.96 H new ATOM 773 N VAL A 136 3.283 2.110 12.999 1.00 0.23 N ATOM 774 CA VAL A 136 3.127 0.923 13.754 1.00 0.24 C ATOM 775 C VAL A 136 4.446 0.485 14.386 1.00 0.27 C ATOM 776 O VAL A 136 5.523 0.813 13.888 1.00 0.27 O ATOM 777 CB VAL A 136 2.536 -0.196 12.853 1.00 0.20 C ATOM 778 CG1 VAL A 136 2.908 -1.583 13.325 1.00 0.23 C ATOM 779 CG2 VAL A 136 1.032 -0.076 12.742 1.00 0.20 C ATOM 0 H VAL A 136 4.196 2.226 12.560 1.00 0.23 H new ATOM 0 HA VAL A 136 2.433 1.120 14.571 1.00 0.24 H new ATOM 0 HB VAL A 136 2.979 -0.054 11.867 1.00 0.20 H new ATOM 0 HG11 VAL A 136 2.468 -2.324 12.658 1.00 0.23 H new ATOM 0 HG12 VAL A 136 3.993 -1.690 13.321 1.00 0.23 H new ATOM 0 HG13 VAL A 136 2.532 -1.736 14.337 1.00 0.23 H new ATOM 0 HG21 VAL A 136 0.649 -0.873 12.105 1.00 0.20 H new ATOM 0 HG22 VAL A 136 0.586 -0.158 13.733 1.00 0.20 H new ATOM 0 HG23 VAL A 136 0.775 0.890 12.308 1.00 0.20 H new ATOM 789 N SER A 137 4.346 -0.231 15.490 1.00 0.31 N ATOM 790 CA SER A 137 5.500 -0.836 16.130 1.00 0.35 C ATOM 791 C SER A 137 6.203 -1.799 15.205 1.00 0.33 C ATOM 792 O SER A 137 7.415 -1.727 14.983 1.00 0.35 O ATOM 793 CB SER A 137 4.995 -1.618 17.315 1.00 0.39 C ATOM 794 OG SER A 137 4.855 -0.800 18.463 1.00 0.73 O ATOM 0 H SER A 137 3.463 -0.410 15.969 1.00 0.31 H new ATOM 0 HA SER A 137 6.203 -0.053 16.413 1.00 0.35 H new ATOM 0 HB2 SER A 137 4.033 -2.069 17.070 1.00 0.39 H new ATOM 0 HB3 SER A 137 5.684 -2.435 17.532 1.00 0.39 H new ATOM 0 HG SER A 137 4.524 -1.340 19.211 1.00 0.73 H new ATOM 800 N LYS A 138 5.408 -2.676 14.656 1.00 0.30 N ATOM 801 CA LYS A 138 5.866 -3.697 13.765 1.00 0.30 C ATOM 802 C LYS A 138 4.692 -4.178 12.968 1.00 0.27 C ATOM 803 O LYS A 138 3.709 -4.688 13.509 1.00 0.28 O ATOM 804 CB LYS A 138 6.474 -4.826 14.533 1.00 0.35 C ATOM 805 CG LYS A 138 5.577 -5.318 15.620 1.00 0.37 C ATOM 806 CD LYS A 138 6.125 -6.577 16.263 1.00 0.43 C ATOM 807 CE LYS A 138 6.332 -7.663 15.222 1.00 0.44 C ATOM 808 NZ LYS A 138 6.869 -8.911 15.816 1.00 0.51 N ATOM 0 H LYS A 138 4.402 -2.698 14.822 1.00 0.30 H new ATOM 0 HA LYS A 138 6.632 -3.298 13.100 1.00 0.30 H new ATOM 0 HB2 LYS A 138 6.700 -5.646 13.852 1.00 0.35 H new ATOM 0 HB3 LYS A 138 7.420 -4.501 14.965 1.00 0.35 H new ATOM 0 HG2 LYS A 138 5.461 -4.542 16.377 1.00 0.37 H new ATOM 0 HG3 LYS A 138 4.586 -5.517 15.213 1.00 0.37 H new ATOM 0 HD2 LYS A 138 7.070 -6.357 16.759 1.00 0.43 H new ATOM 0 HD3 LYS A 138 5.436 -6.929 17.031 1.00 0.43 H new ATOM 0 HE2 LYS A 138 5.384 -7.876 14.728 1.00 0.44 H new ATOM 0 HE3 LYS A 138 7.018 -7.303 14.455 1.00 0.44 H new ATOM 0 HZ1 LYS A 138 6.995 -9.625 15.070 1.00 0.51 H new ATOM 0 HZ2 LYS A 138 7.786 -8.715 16.265 1.00 0.51 H new ATOM 0 HZ3 LYS A 138 6.203 -9.270 16.530 1.00 0.51 H new ATOM 822 N MET A 139 4.766 -3.976 11.697 1.00 0.25 N ATOM 823 CA MET A 139 3.606 -4.111 10.889 1.00 0.25 C ATOM 824 C MET A 139 3.359 -5.556 10.539 1.00 0.26 C ATOM 825 O MET A 139 4.134 -6.221 9.844 1.00 0.30 O ATOM 826 CB MET A 139 3.699 -3.218 9.663 1.00 0.33 C ATOM 827 CG MET A 139 4.075 -3.918 8.402 1.00 0.70 C ATOM 828 SD MET A 139 3.569 -3.020 6.948 1.00 2.16 S ATOM 829 CE MET A 139 3.842 -4.299 5.747 1.00 2.71 C ATOM 0 H MET A 139 5.616 -3.717 11.197 1.00 0.25 H new ATOM 0 HA MET A 139 2.740 -3.776 11.459 1.00 0.25 H new ATOM 0 HB2 MET A 139 2.737 -2.727 9.516 1.00 0.33 H new ATOM 0 HB3 MET A 139 4.431 -2.434 9.858 1.00 0.33 H new ATOM 0 HG2 MET A 139 5.155 -4.063 8.378 1.00 0.70 H new ATOM 0 HG3 MET A 139 3.620 -4.909 8.390 1.00 0.70 H new ATOM 0 HE1 MET A 139 4.156 -3.852 4.804 1.00 2.71 H new ATOM 0 HE2 MET A 139 4.619 -4.975 6.105 1.00 2.71 H new ATOM 0 HE3 MET A 139 2.918 -4.857 5.594 1.00 2.71 H new ATOM 839 N THR A 140 2.329 -6.066 11.140 1.00 0.25 N ATOM 840 CA THR A 140 1.731 -7.269 10.674 1.00 0.26 C ATOM 841 C THR A 140 0.312 -7.302 11.122 1.00 0.27 C ATOM 842 O THR A 140 -0.020 -7.770 12.208 1.00 0.30 O ATOM 843 CB THR A 140 2.507 -8.466 11.221 1.00 0.31 C ATOM 844 OG1 THR A 140 1.795 -9.693 10.996 1.00 0.35 O ATOM 845 CG2 THR A 140 2.788 -8.269 12.704 1.00 0.34 C ATOM 0 H THR A 140 1.884 -5.659 11.963 1.00 0.25 H new ATOM 0 HA THR A 140 1.758 -7.314 9.585 1.00 0.26 H new ATOM 0 HB THR A 140 3.456 -8.534 10.689 1.00 0.31 H new ATOM 0 HG1 THR A 140 2.314 -10.443 11.354 1.00 0.35 H new ATOM 0 HG21 THR A 140 3.341 -9.127 13.087 1.00 0.34 H new ATOM 0 HG22 THR A 140 3.378 -7.364 12.845 1.00 0.34 H new ATOM 0 HG23 THR A 140 1.846 -8.175 13.244 1.00 0.34 H new ATOM 853 N ARG A 141 -0.520 -6.864 10.216 1.00 0.25 N ATOM 854 CA ARG A 141 -1.943 -6.906 10.366 1.00 0.28 C ATOM 855 C ARG A 141 -2.546 -7.017 8.992 1.00 0.30 C ATOM 856 O ARG A 141 -1.846 -6.813 8.007 1.00 0.45 O ATOM 857 CB ARG A 141 -2.450 -5.625 11.031 1.00 0.30 C ATOM 858 CG ARG A 141 -1.579 -5.133 12.165 1.00 0.38 C ATOM 859 CD ARG A 141 -1.765 -6.015 13.359 1.00 1.01 C ATOM 860 NE ARG A 141 -1.388 -5.354 14.602 1.00 1.20 N ATOM 861 CZ ARG A 141 -0.556 -5.877 15.499 1.00 1.74 C ATOM 862 NH1 ARG A 141 0.047 -7.037 15.257 1.00 2.38 N ATOM 863 NH2 ARG A 141 -0.312 -5.231 16.631 1.00 1.97 N ATOM 0 H ARG A 141 -0.215 -6.458 9.331 1.00 0.25 H new ATOM 0 HA ARG A 141 -2.223 -7.755 10.990 1.00 0.28 H new ATOM 0 HB2 ARG A 141 -2.524 -4.841 10.277 1.00 0.30 H new ATOM 0 HB3 ARG A 141 -3.457 -5.799 11.410 1.00 0.30 H new ATOM 0 HG2 ARG A 141 -0.533 -5.133 11.860 1.00 0.38 H new ATOM 0 HG3 ARG A 141 -1.838 -4.104 12.416 1.00 0.38 H new ATOM 0 HD2 ARG A 141 -2.808 -6.327 13.418 1.00 1.01 H new ATOM 0 HD3 ARG A 141 -1.169 -6.919 13.236 1.00 1.01 H new ATOM 0 HE ARG A 141 -1.786 -4.435 14.796 1.00 1.20 H new ATOM 0 HH11 ARG A 141 -0.127 -7.529 14.381 1.00 2.38 H new ATOM 0 HH12 ARG A 141 0.684 -7.434 15.947 1.00 2.38 H new ATOM 0 HH21 ARG A 141 -0.762 -4.334 16.813 1.00 1.97 H new ATOM 0 HH22 ARG A 141 0.326 -5.631 17.319 1.00 1.97 H new ATOM 877 N PRO A 142 -3.826 -7.321 8.867 1.00 0.36 N ATOM 878 CA PRO A 142 -4.509 -7.017 7.637 1.00 0.39 C ATOM 879 C PRO A 142 -4.904 -5.541 7.620 1.00 0.32 C ATOM 880 O PRO A 142 -5.746 -5.103 8.409 1.00 0.37 O ATOM 881 CB PRO A 142 -5.738 -7.921 7.681 1.00 0.53 C ATOM 882 CG PRO A 142 -6.002 -8.155 9.134 1.00 0.79 C ATOM 883 CD PRO A 142 -4.678 -8.021 9.845 1.00 0.55 C ATOM 0 HA PRO A 142 -3.906 -7.183 6.744 1.00 0.39 H new ATOM 0 HB2 PRO A 142 -6.592 -7.448 7.197 1.00 0.53 H new ATOM 0 HB3 PRO A 142 -5.555 -8.860 7.158 1.00 0.53 H new ATOM 0 HG2 PRO A 142 -6.722 -7.432 9.517 1.00 0.79 H new ATOM 0 HG3 PRO A 142 -6.429 -9.145 9.295 1.00 0.79 H new ATOM 0 HD2 PRO A 142 -4.776 -7.453 10.770 1.00 0.55 H new ATOM 0 HD3 PRO A 142 -4.266 -8.994 10.111 1.00 0.55 H new ATOM 891 N GLY A 143 -4.271 -4.773 6.745 1.00 0.27 N ATOM 892 CA GLY A 143 -4.677 -3.390 6.541 1.00 0.27 C ATOM 893 C GLY A 143 -4.084 -2.404 7.545 1.00 0.26 C ATOM 894 O GLY A 143 -4.619 -1.311 7.728 1.00 0.38 O ATOM 0 H GLY A 143 -3.485 -5.078 6.172 1.00 0.27 H new ATOM 0 HA2 GLY A 143 -4.388 -3.084 5.536 1.00 0.27 H new ATOM 0 HA3 GLY A 143 -5.764 -3.332 6.592 1.00 0.27 H new ATOM 898 N GLU A 144 -2.985 -2.776 8.194 1.00 0.17 N ATOM 899 CA GLU A 144 -2.268 -1.862 9.092 1.00 0.14 C ATOM 900 C GLU A 144 -0.794 -2.019 8.844 1.00 0.11 C ATOM 901 O GLU A 144 -0.284 -3.139 8.813 1.00 0.12 O ATOM 902 CB GLU A 144 -2.576 -2.153 10.555 1.00 0.18 C ATOM 903 CG GLU A 144 -4.051 -2.054 10.900 1.00 0.40 C ATOM 904 CD GLU A 144 -4.322 -2.330 12.358 1.00 0.84 C ATOM 905 OE1 GLU A 144 -4.102 -1.425 13.190 1.00 1.49 O ATOM 906 OE2 GLU A 144 -4.760 -3.452 12.680 1.00 1.44 O ATOM 0 H GLU A 144 -2.567 -3.703 8.118 1.00 0.17 H new ATOM 0 HA GLU A 144 -2.591 -0.841 8.887 1.00 0.14 H new ATOM 0 HB2 GLU A 144 -2.221 -3.154 10.799 1.00 0.18 H new ATOM 0 HB3 GLU A 144 -2.018 -1.456 11.180 1.00 0.18 H new ATOM 0 HG2 GLU A 144 -4.414 -1.057 10.648 1.00 0.40 H new ATOM 0 HG3 GLU A 144 -4.612 -2.761 10.289 1.00 0.40 H new ATOM 913 N PHE A 145 -0.099 -0.911 8.685 1.00 0.10 N ATOM 914 CA PHE A 145 1.248 -0.975 8.155 1.00 0.10 C ATOM 915 C PHE A 145 2.186 -0.144 9.015 1.00 0.09 C ATOM 916 O PHE A 145 1.750 0.502 9.954 1.00 0.10 O ATOM 917 CB PHE A 145 1.307 -0.489 6.695 1.00 0.16 C ATOM 918 CG PHE A 145 0.163 -0.889 5.773 1.00 0.18 C ATOM 919 CD1 PHE A 145 -0.493 -2.097 5.903 1.00 0.20 C ATOM 920 CD2 PHE A 145 -0.232 -0.044 4.748 1.00 0.25 C ATOM 921 CE1 PHE A 145 -1.518 -2.451 5.045 1.00 0.25 C ATOM 922 CE2 PHE A 145 -1.256 -0.388 3.887 1.00 0.30 C ATOM 923 CZ PHE A 145 -1.900 -1.594 4.037 1.00 0.27 C ATOM 0 H PHE A 145 -0.435 0.026 8.909 1.00 0.10 H new ATOM 0 HA PHE A 145 1.564 -2.018 8.174 1.00 0.10 H new ATOM 0 HB2 PHE A 145 1.366 0.599 6.705 1.00 0.16 H new ATOM 0 HB3 PHE A 145 2.236 -0.854 6.256 1.00 0.16 H new ATOM 0 HD1 PHE A 145 -0.200 -2.778 6.689 1.00 0.20 H new ATOM 0 HD2 PHE A 145 0.271 0.903 4.620 1.00 0.25 H new ATOM 0 HE1 PHE A 145 -2.019 -3.400 5.165 1.00 0.25 H new ATOM 0 HE2 PHE A 145 -1.550 0.288 3.098 1.00 0.30 H new ATOM 0 HZ PHE A 145 -2.702 -1.868 3.367 1.00 0.27 H new ATOM 933 N THR A 146 3.470 -0.158 8.700 1.00 0.09 N ATOM 934 CA THR A 146 4.431 0.626 9.452 1.00 0.12 C ATOM 935 C THR A 146 5.012 1.743 8.623 1.00 0.12 C ATOM 936 O THR A 146 5.300 1.586 7.436 1.00 0.15 O ATOM 937 CB THR A 146 5.585 -0.222 9.994 1.00 0.15 C ATOM 938 OG1 THR A 146 6.071 -1.122 8.992 1.00 0.16 O ATOM 939 CG2 THR A 146 5.172 -0.991 11.218 1.00 0.19 C ATOM 0 H THR A 146 3.868 -0.700 7.933 1.00 0.09 H new ATOM 0 HA THR A 146 3.872 1.041 10.291 1.00 0.12 H new ATOM 0 HB THR A 146 6.387 0.461 10.273 1.00 0.15 H new ATOM 0 HG1 THR A 146 6.424 -1.930 9.421 1.00 0.16 H new ATOM 0 HG21 THR A 146 6.014 -1.583 11.577 1.00 0.19 H new ATOM 0 HG22 THR A 146 4.859 -0.295 11.996 1.00 0.19 H new ATOM 0 HG23 THR A 146 4.343 -1.654 10.969 1.00 0.19 H new ATOM 947 N VAL A 147 5.166 2.868 9.275 1.00 0.14 N ATOM 948 CA VAL A 147 5.698 4.070 8.662 1.00 0.15 C ATOM 949 C VAL A 147 7.185 4.233 8.980 1.00 0.23 C ATOM 950 O VAL A 147 7.612 3.965 10.102 1.00 0.29 O ATOM 951 CB VAL A 147 4.917 5.295 9.171 1.00 0.28 C ATOM 952 CG1 VAL A 147 5.635 6.589 8.826 1.00 0.86 C ATOM 953 CG2 VAL A 147 3.520 5.308 8.597 1.00 0.73 C ATOM 0 H VAL A 147 4.924 2.981 10.259 1.00 0.14 H new ATOM 0 HA VAL A 147 5.588 3.987 7.581 1.00 0.15 H new ATOM 0 HB VAL A 147 4.853 5.220 10.257 1.00 0.28 H new ATOM 0 HG11 VAL A 147 5.058 7.436 9.199 1.00 0.86 H new ATOM 0 HG12 VAL A 147 6.623 6.591 9.287 1.00 0.86 H new ATOM 0 HG13 VAL A 147 5.740 6.670 7.744 1.00 0.86 H new ATOM 0 HG21 VAL A 147 2.982 6.181 8.968 1.00 0.73 H new ATOM 0 HG22 VAL A 147 3.574 5.350 7.509 1.00 0.73 H new ATOM 0 HG23 VAL A 147 2.994 4.403 8.899 1.00 0.73 H new ATOM 963 N GLN A 148 7.972 4.659 7.993 1.00 0.37 N ATOM 964 CA GLN A 148 9.400 4.865 8.206 1.00 0.51 C ATOM 965 C GLN A 148 9.821 6.287 7.817 1.00 0.58 C ATOM 966 O GLN A 148 9.978 7.141 8.689 1.00 1.16 O ATOM 967 CB GLN A 148 10.212 3.825 7.434 1.00 0.57 C ATOM 968 CG GLN A 148 11.701 3.861 7.737 1.00 1.20 C ATOM 969 CD GLN A 148 12.474 2.814 6.964 1.00 1.71 C ATOM 970 OE1 GLN A 148 12.099 2.442 5.852 1.00 2.45 O ATOM 971 NE2 GLN A 148 13.556 2.332 7.547 1.00 2.15 N ATOM 0 H GLN A 148 7.648 4.866 7.048 1.00 0.37 H new ATOM 0 HA GLN A 148 9.604 4.740 9.270 1.00 0.51 H new ATOM 0 HB2 GLN A 148 9.827 2.832 7.666 1.00 0.57 H new ATOM 0 HB3 GLN A 148 10.064 3.982 6.366 1.00 0.57 H new ATOM 0 HG2 GLN A 148 12.094 4.849 7.497 1.00 1.20 H new ATOM 0 HG3 GLN A 148 11.855 3.707 8.805 1.00 1.20 H new ATOM 0 HE21 GLN A 148 13.831 2.668 8.470 1.00 2.15 H new ATOM 0 HE22 GLN A 148 14.117 1.623 7.075 1.00 2.15 H new ATOM 980 N ALA A 149 9.993 6.548 6.516 1.00 0.40 N ATOM 981 CA ALA A 149 10.422 7.873 6.047 1.00 0.39 C ATOM 982 C ALA A 149 10.394 7.969 4.523 1.00 0.31 C ATOM 983 O ALA A 149 9.455 8.510 3.945 1.00 0.37 O ATOM 984 CB ALA A 149 11.816 8.205 6.559 1.00 0.49 C ATOM 0 H ALA A 149 9.843 5.865 5.773 1.00 0.40 H new ATOM 0 HA ALA A 149 9.714 8.599 6.447 1.00 0.39 H new ATOM 0 HB1 ALA A 149 12.111 9.190 6.198 1.00 0.49 H new ATOM 0 HB2 ALA A 149 11.813 8.203 7.649 1.00 0.49 H new ATOM 0 HB3 ALA A 149 12.524 7.459 6.197 1.00 0.49 H new ATOM 990 N ASN A 150 11.437 7.456 3.877 1.00 0.26 N ATOM 991 CA ASN A 150 11.504 7.417 2.414 1.00 0.24 C ATOM 992 C ASN A 150 10.837 6.178 1.925 1.00 0.19 C ATOM 993 O ASN A 150 10.750 5.934 0.729 1.00 0.20 O ATOM 994 CB ASN A 150 12.931 7.354 1.916 1.00 0.28 C ATOM 995 CG ASN A 150 13.782 8.536 2.336 1.00 0.39 C ATOM 996 OD1 ASN A 150 13.277 9.635 2.560 1.00 1.02 O ATOM 997 ND2 ASN A 150 15.082 8.317 2.443 1.00 1.00 N ATOM 0 H ASN A 150 12.253 7.059 4.344 1.00 0.26 H new ATOM 0 HA ASN A 150 11.022 8.324 2.049 1.00 0.24 H new ATOM 0 HB2 ASN A 150 13.393 6.438 2.283 1.00 0.28 H new ATOM 0 HB3 ASN A 150 12.923 7.293 0.828 1.00 0.28 H new ATOM 0 HD21 ASN A 150 15.706 9.075 2.720 1.00 1.00 H new ATOM 0 HD22 ASN A 150 15.461 7.390 2.248 1.00 1.00 H new ATOM 1004 N SER A 151 10.445 5.355 2.853 1.00 0.17 N ATOM 1005 CA SER A 151 9.710 4.178 2.525 1.00 0.20 C ATOM 1006 C SER A 151 8.671 3.917 3.602 1.00 0.20 C ATOM 1007 O SER A 151 8.880 4.242 4.772 1.00 0.27 O ATOM 1008 CB SER A 151 10.646 2.972 2.423 1.00 0.27 C ATOM 1009 OG SER A 151 11.761 3.252 1.595 1.00 0.94 O ATOM 0 H SER A 151 10.626 5.482 3.849 1.00 0.17 H new ATOM 0 HA SER A 151 9.221 4.327 1.562 1.00 0.20 H new ATOM 0 HB2 SER A 151 10.991 2.692 3.418 1.00 0.27 H new ATOM 0 HB3 SER A 151 10.099 2.118 2.023 1.00 0.27 H new ATOM 0 HG SER A 151 11.821 2.576 0.888 1.00 0.94 H new ATOM 1015 N ILE A 152 7.551 3.379 3.196 1.00 0.18 N ATOM 1016 CA ILE A 152 6.579 2.839 4.107 1.00 0.17 C ATOM 1017 C ILE A 152 6.635 1.328 3.971 1.00 0.17 C ATOM 1018 O ILE A 152 7.285 0.806 3.069 1.00 0.19 O ATOM 1019 CB ILE A 152 5.171 3.377 3.776 1.00 0.18 C ATOM 1020 CG1 ILE A 152 4.970 4.736 4.446 1.00 0.20 C ATOM 1021 CG2 ILE A 152 4.065 2.415 4.182 1.00 0.19 C ATOM 1022 CD1 ILE A 152 3.618 5.321 4.180 1.00 0.20 C ATOM 0 H ILE A 152 7.286 3.303 2.214 1.00 0.18 H new ATOM 0 HA ILE A 152 6.797 3.135 5.133 1.00 0.17 H new ATOM 0 HB ILE A 152 5.108 3.485 2.693 1.00 0.18 H new ATOM 0 HG12 ILE A 152 5.109 4.629 5.522 1.00 0.20 H new ATOM 0 HG13 ILE A 152 5.735 5.427 4.092 1.00 0.20 H new ATOM 0 HG21 ILE A 152 3.097 2.845 3.926 1.00 0.19 H new ATOM 0 HG22 ILE A 152 4.193 1.470 3.655 1.00 0.19 H new ATOM 0 HG23 ILE A 152 4.111 2.240 5.257 1.00 0.19 H new ATOM 0 HD11 ILE A 152 3.534 6.285 4.681 1.00 0.20 H new ATOM 0 HD12 ILE A 152 3.485 5.457 3.107 1.00 0.20 H new ATOM 0 HD13 ILE A 152 2.849 4.647 4.558 1.00 0.20 H new ATOM 1034 N GLU A 153 5.998 0.622 4.852 1.00 0.16 N ATOM 1035 CA GLU A 153 5.817 -0.780 4.654 1.00 0.14 C ATOM 1036 C GLU A 153 4.331 -1.007 4.527 1.00 0.23 C ATOM 1037 O GLU A 153 3.587 -0.400 5.271 1.00 0.56 O ATOM 1038 CB GLU A 153 6.365 -1.544 5.834 1.00 0.18 C ATOM 1039 CG GLU A 153 6.754 -2.956 5.484 1.00 0.27 C ATOM 1040 CD GLU A 153 7.457 -3.652 6.630 1.00 0.50 C ATOM 1041 OE1 GLU A 153 6.834 -4.519 7.283 1.00 0.97 O ATOM 1042 OE2 GLU A 153 8.640 -3.356 6.879 1.00 0.72 O ATOM 0 H GLU A 153 5.596 0.993 5.713 1.00 0.16 H new ATOM 0 HA GLU A 153 6.343 -1.126 3.764 1.00 0.14 H new ATOM 0 HB2 GLU A 153 7.235 -1.019 6.229 1.00 0.18 H new ATOM 0 HB3 GLU A 153 5.618 -1.564 6.627 1.00 0.18 H new ATOM 0 HG2 GLU A 153 5.863 -3.520 5.210 1.00 0.27 H new ATOM 0 HG3 GLU A 153 7.406 -2.946 4.611 1.00 0.27 H new ATOM 1049 N MET A 154 3.883 -1.816 3.587 1.00 0.13 N ATOM 1050 CA MET A 154 2.444 -2.040 3.446 1.00 0.13 C ATOM 1051 C MET A 154 2.096 -3.510 3.216 1.00 0.15 C ATOM 1052 O MET A 154 2.651 -4.165 2.337 1.00 0.18 O ATOM 1053 CB MET A 154 1.880 -1.140 2.323 1.00 0.19 C ATOM 1054 CG MET A 154 2.325 -1.501 0.905 1.00 0.94 C ATOM 1055 SD MET A 154 1.313 -2.782 0.123 1.00 0.73 S ATOM 1056 CE MET A 154 -0.324 -2.057 0.219 1.00 1.32 C ATOM 0 H MET A 154 4.470 -2.320 2.922 1.00 0.13 H new ATOM 0 HA MET A 154 1.972 -1.766 4.389 1.00 0.13 H new ATOM 0 HB2 MET A 154 0.791 -1.177 2.364 1.00 0.19 H new ATOM 0 HB3 MET A 154 2.172 -0.110 2.526 1.00 0.19 H new ATOM 0 HG2 MET A 154 2.299 -0.604 0.287 1.00 0.94 H new ATOM 0 HG3 MET A 154 3.361 -1.838 0.935 1.00 0.94 H new ATOM 0 HE1 MET A 154 -0.947 -2.653 0.885 1.00 1.32 H new ATOM 0 HE2 MET A 154 -0.250 -1.040 0.605 1.00 1.32 H new ATOM 0 HE3 MET A 154 -0.772 -2.036 -0.775 1.00 1.32 H new ATOM 1066 N ILE A 155 1.215 -4.042 4.068 1.00 0.16 N ATOM 1067 CA ILE A 155 0.706 -5.389 3.898 1.00 0.19 C ATOM 1068 C ILE A 155 -0.133 -5.474 2.634 1.00 0.27 C ATOM 1069 O ILE A 155 -0.896 -4.559 2.319 1.00 0.33 O ATOM 1070 CB ILE A 155 -0.175 -5.860 5.079 1.00 0.23 C ATOM 1071 CG1 ILE A 155 0.236 -5.178 6.399 1.00 0.24 C ATOM 1072 CG2 ILE A 155 -0.089 -7.383 5.197 1.00 0.25 C ATOM 1073 CD1 ILE A 155 1.050 -6.028 7.343 1.00 0.24 C ATOM 0 H ILE A 155 0.844 -3.552 4.882 1.00 0.16 H new ATOM 0 HA ILE A 155 1.582 -6.035 3.842 1.00 0.19 H new ATOM 0 HB ILE A 155 -1.208 -5.572 4.882 1.00 0.23 H new ATOM 0 HG12 ILE A 155 0.807 -4.281 6.162 1.00 0.24 H new ATOM 0 HG13 ILE A 155 -0.667 -4.854 6.917 1.00 0.24 H new ATOM 0 HG21 ILE A 155 -0.709 -7.719 6.028 1.00 0.25 H new ATOM 0 HG22 ILE A 155 -0.443 -7.840 4.273 1.00 0.25 H new ATOM 0 HG23 ILE A 155 0.946 -7.676 5.374 1.00 0.25 H new ATOM 0 HD11 ILE A 155 1.286 -5.453 8.239 1.00 0.24 H new ATOM 0 HD12 ILE A 155 0.478 -6.914 7.620 1.00 0.24 H new ATOM 0 HD13 ILE A 155 1.975 -6.332 6.853 1.00 0.24 H new ATOM 1085 N ARG A 156 0.012 -6.571 1.921 1.00 0.38 N ATOM 1086 CA ARG A 156 -0.808 -6.849 0.761 1.00 0.52 C ATOM 1087 C ARG A 156 -2.099 -7.510 1.223 1.00 0.63 C ATOM 1088 O ARG A 156 -2.274 -7.768 2.418 1.00 0.76 O ATOM 1089 CB ARG A 156 -0.065 -7.783 -0.201 1.00 0.71 C ATOM 1090 CG ARG A 156 1.319 -7.288 -0.590 1.00 1.20 C ATOM 1091 CD ARG A 156 1.253 -5.976 -1.350 1.00 1.47 C ATOM 1092 NE ARG A 156 0.508 -6.102 -2.599 1.00 1.93 N ATOM 1093 CZ ARG A 156 0.153 -5.070 -3.358 1.00 2.47 C ATOM 1094 NH1 ARG A 156 0.475 -3.834 -2.995 1.00 2.89 N ATOM 1095 NH2 ARG A 156 -0.526 -5.273 -4.477 1.00 3.10 N ATOM 0 H ARG A 156 0.701 -7.294 2.129 1.00 0.38 H new ATOM 0 HA ARG A 156 -1.030 -5.918 0.239 1.00 0.52 H new ATOM 0 HB2 ARG A 156 0.027 -8.766 0.261 1.00 0.71 H new ATOM 0 HB3 ARG A 156 -0.662 -7.910 -1.104 1.00 0.71 H new ATOM 0 HG2 ARG A 156 1.925 -7.159 0.307 1.00 1.20 H new ATOM 0 HG3 ARG A 156 1.815 -8.040 -1.204 1.00 1.20 H new ATOM 0 HD2 ARG A 156 0.784 -5.218 -0.723 1.00 1.47 H new ATOM 0 HD3 ARG A 156 2.264 -5.631 -1.565 1.00 1.47 H new ATOM 0 HE ARG A 156 0.244 -7.038 -2.908 1.00 1.93 H new ATOM 0 HH11 ARG A 156 0.996 -3.675 -2.132 1.00 2.89 H new ATOM 0 HH12 ARG A 156 0.202 -3.043 -3.579 1.00 2.89 H new ATOM 0 HH21 ARG A 156 -0.777 -6.221 -4.757 1.00 3.10 H new ATOM 0 HH22 ARG A 156 -0.798 -4.481 -5.059 1.00 3.10 H new ATOM 1109 N ARG A 157 -2.997 -7.779 0.295 1.00 0.76 N ATOM 1110 CA ARG A 157 -4.201 -8.532 0.613 1.00 0.99 C ATOM 1111 C ARG A 157 -3.808 -9.956 1.011 1.00 1.11 C ATOM 1112 O ARG A 157 -2.722 -10.420 0.656 1.00 1.27 O ATOM 1113 CB ARG A 157 -5.143 -8.558 -0.593 1.00 1.23 C ATOM 1114 CG ARG A 157 -4.582 -9.303 -1.791 1.00 1.68 C ATOM 1115 CD ARG A 157 -5.516 -9.222 -2.985 1.00 2.17 C ATOM 1116 NE ARG A 157 -4.983 -9.934 -4.143 1.00 2.74 N ATOM 1117 CZ ARG A 157 -5.459 -9.807 -5.380 1.00 3.42 C ATOM 1118 NH1 ARG A 157 -6.494 -9.006 -5.619 1.00 3.65 N ATOM 1119 NH2 ARG A 157 -4.897 -10.476 -6.381 1.00 4.26 N ATOM 0 H ARG A 157 -2.919 -7.491 -0.680 1.00 0.76 H new ATOM 0 HA ARG A 157 -4.722 -8.054 1.442 1.00 0.99 H new ATOM 0 HB2 ARG A 157 -6.085 -9.021 -0.297 1.00 1.23 H new ATOM 0 HB3 ARG A 157 -5.370 -7.533 -0.887 1.00 1.23 H new ATOM 0 HG2 ARG A 157 -3.611 -8.885 -2.058 1.00 1.68 H new ATOM 0 HG3 ARG A 157 -4.418 -10.348 -1.527 1.00 1.68 H new ATOM 0 HD2 ARG A 157 -6.486 -9.641 -2.716 1.00 2.17 H new ATOM 0 HD3 ARG A 157 -5.681 -8.177 -3.246 1.00 2.17 H new ATOM 0 HE ARG A 157 -4.198 -10.568 -3.995 1.00 2.74 H new ATOM 0 HH11 ARG A 157 -6.925 -8.487 -4.854 1.00 3.65 H new ATOM 0 HH12 ARG A 157 -6.857 -8.911 -6.568 1.00 3.65 H new ATOM 0 HH21 ARG A 157 -4.100 -11.087 -6.202 1.00 4.26 H new ATOM 0 HH22 ARG A 157 -5.262 -10.378 -7.328 1.00 4.26 H new ATOM 1133 N PRO A 158 -4.662 -10.669 1.763 1.00 1.20 N ATOM 1134 CA PRO A 158 -4.374 -12.045 2.130 1.00 1.39 C ATOM 1135 C PRO A 158 -4.409 -12.943 0.906 1.00 1.85 C ATOM 1136 O PRO A 158 -5.059 -12.629 -0.098 1.00 2.01 O ATOM 1137 CB PRO A 158 -5.468 -12.432 3.126 1.00 1.52 C ATOM 1138 CG PRO A 158 -6.235 -11.178 3.413 1.00 1.56 C ATOM 1139 CD PRO A 158 -5.954 -10.215 2.290 1.00 1.29 C ATOM 0 HA PRO A 158 -3.379 -12.154 2.563 1.00 1.39 H new ATOM 0 HB2 PRO A 158 -6.120 -13.200 2.709 1.00 1.52 H new ATOM 0 HB3 PRO A 158 -5.036 -12.842 4.039 1.00 1.52 H new ATOM 0 HG2 PRO A 158 -7.302 -11.388 3.482 1.00 1.56 H new ATOM 0 HG3 PRO A 158 -5.932 -10.752 4.369 1.00 1.56 H new ATOM 0 HD2 PRO A 158 -6.733 -10.249 1.528 1.00 1.29 H new ATOM 0 HD3 PRO A 158 -5.903 -9.186 2.647 1.00 1.29 H new ATOM 1147 N PHE A 159 -3.717 -14.054 0.986 1.00 2.14 N ATOM 1148 CA PHE A 159 -3.504 -14.880 -0.180 1.00 2.72 C ATOM 1149 C PHE A 159 -4.437 -16.051 -0.244 1.00 3.18 C ATOM 1150 O PHE A 159 -4.515 -16.873 0.672 1.00 3.27 O ATOM 1151 CB PHE A 159 -2.063 -15.348 -0.245 1.00 3.02 C ATOM 1152 CG PHE A 159 -1.307 -14.701 -1.349 1.00 3.49 C ATOM 1153 CD1 PHE A 159 -0.551 -13.580 -1.096 1.00 3.90 C ATOM 1154 CD2 PHE A 159 -1.343 -15.218 -2.626 1.00 4.03 C ATOM 1155 CE1 PHE A 159 0.167 -12.973 -2.108 1.00 4.73 C ATOM 1156 CE2 PHE A 159 -0.632 -14.621 -3.649 1.00 4.82 C ATOM 1157 CZ PHE A 159 0.077 -13.500 -3.424 1.00 5.12 C ATOM 0 H PHE A 159 -3.292 -14.407 1.844 1.00 2.14 H new ATOM 0 HA PHE A 159 -3.721 -14.257 -1.048 1.00 2.72 H new ATOM 0 HB2 PHE A 159 -1.571 -15.133 0.704 1.00 3.02 H new ATOM 0 HB3 PHE A 159 -2.041 -16.430 -0.378 1.00 3.02 H new ATOM 0 HD1 PHE A 159 -0.519 -13.171 -0.097 1.00 3.90 H new ATOM 0 HD2 PHE A 159 -1.933 -16.099 -2.829 1.00 4.03 H new ATOM 0 HE1 PHE A 159 0.786 -12.112 -1.902 1.00 4.73 H new ATOM 0 HE2 PHE A 159 -0.645 -15.057 -4.637 1.00 4.82 H new ATOM 0 HZ PHE A 159 0.576 -13.002 -4.242 1.00 5.12 H new ATOM 1167 N ASP A 160 -5.139 -16.119 -1.354 1.00 3.63 N ATOM 1168 CA ASP A 160 -6.078 -17.176 -1.580 1.00 4.30 C ATOM 1169 C ASP A 160 -5.890 -17.818 -2.932 1.00 4.81 C ATOM 1170 O ASP A 160 -5.876 -17.152 -3.968 1.00 4.82 O ATOM 1171 CB ASP A 160 -7.498 -16.670 -1.462 1.00 4.58 C ATOM 1172 CG ASP A 160 -7.871 -15.638 -2.515 1.00 4.55 C ATOM 1173 OD1 ASP A 160 -8.624 -15.986 -3.448 1.00 5.15 O ATOM 1174 OD2 ASP A 160 -7.414 -14.477 -2.415 1.00 4.16 O ATOM 0 H ASP A 160 -5.070 -15.444 -2.116 1.00 3.63 H new ATOM 0 HA ASP A 160 -5.894 -17.928 -0.813 1.00 4.30 H new ATOM 0 HB2 ASP A 160 -8.182 -17.515 -1.536 1.00 4.58 H new ATOM 0 HB3 ASP A 160 -7.637 -16.233 -0.473 1.00 4.58 H new ATOM 1179 N PHE A 161 -5.695 -19.108 -2.908 1.00 5.37 N ATOM 1180 CA PHE A 161 -5.655 -19.894 -4.094 1.00 6.02 C ATOM 1181 C PHE A 161 -6.691 -20.983 -4.054 1.00 6.73 C ATOM 1182 O PHE A 161 -7.385 -21.176 -3.060 1.00 6.81 O ATOM 1183 CB PHE A 161 -4.246 -20.457 -4.320 1.00 6.26 C ATOM 1184 CG PHE A 161 -3.277 -19.482 -4.922 1.00 6.03 C ATOM 1185 CD1 PHE A 161 -2.348 -18.835 -4.124 1.00 5.79 C ATOM 1186 CD2 PHE A 161 -3.300 -19.208 -6.277 1.00 6.32 C ATOM 1187 CE1 PHE A 161 -1.455 -17.934 -4.671 1.00 5.86 C ATOM 1188 CE2 PHE A 161 -2.410 -18.307 -6.829 1.00 6.30 C ATOM 1189 CZ PHE A 161 -1.481 -17.688 -6.046 1.00 6.11 C ATOM 0 H PHE A 161 -5.559 -19.642 -2.050 1.00 5.37 H new ATOM 0 HA PHE A 161 -5.895 -19.252 -4.942 1.00 6.02 H new ATOM 0 HB2 PHE A 161 -3.849 -20.803 -3.366 1.00 6.26 H new ATOM 0 HB3 PHE A 161 -4.317 -21.329 -4.970 1.00 6.26 H new ATOM 0 HD1 PHE A 161 -2.321 -19.037 -3.063 1.00 5.79 H new ATOM 0 HD2 PHE A 161 -4.021 -19.703 -6.910 1.00 6.32 H new ATOM 0 HE1 PHE A 161 -0.742 -17.424 -4.040 1.00 5.86 H new ATOM 0 HE2 PHE A 161 -2.450 -18.092 -7.887 1.00 6.30 H new ATOM 0 HZ PHE A 161 -0.767 -17.009 -6.488 1.00 6.11 H new ATOM 1199 N PRO A 162 -6.828 -21.678 -5.158 1.00 7.34 N ATOM 1200 CA PRO A 162 -7.694 -22.797 -5.247 1.00 8.08 C ATOM 1201 C PRO A 162 -7.067 -23.989 -4.619 1.00 8.55 C ATOM 1202 O PRO A 162 -7.672 -24.748 -3.861 1.00 8.97 O ATOM 1203 CB PRO A 162 -7.830 -23.065 -6.733 1.00 8.54 C ATOM 1204 CG PRO A 162 -6.995 -22.059 -7.429 1.00 8.11 C ATOM 1205 CD PRO A 162 -6.167 -21.385 -6.404 1.00 7.42 C ATOM 0 HA PRO A 162 -8.644 -22.606 -4.748 1.00 8.08 H new ATOM 0 HB2 PRO A 162 -7.500 -24.075 -6.975 1.00 8.54 H new ATOM 0 HB3 PRO A 162 -8.871 -22.986 -7.046 1.00 8.54 H new ATOM 0 HG2 PRO A 162 -6.364 -22.536 -8.179 1.00 8.11 H new ATOM 0 HG3 PRO A 162 -7.621 -21.336 -7.952 1.00 8.11 H new ATOM 0 HD2 PRO A 162 -5.144 -21.762 -6.409 1.00 7.42 H new ATOM 0 HD3 PRO A 162 -6.112 -20.311 -6.581 1.00 7.42 H new ATOM 1213 N ASP A 163 -5.816 -24.106 -4.953 1.00 8.56 N ATOM 1214 CA ASP A 163 -5.027 -25.234 -4.617 1.00 9.11 C ATOM 1215 C ASP A 163 -4.486 -25.074 -3.241 1.00 8.67 C ATOM 1216 O ASP A 163 -3.974 -26.006 -2.616 1.00 9.08 O ATOM 1217 CB ASP A 163 -3.904 -25.340 -5.626 1.00 9.53 C ATOM 1218 CG ASP A 163 -2.950 -24.160 -5.582 1.00 10.20 C ATOM 1219 OD1 ASP A 163 -1.869 -24.283 -4.963 1.00 10.53 O ATOM 1220 OD2 ASP A 163 -3.278 -23.109 -6.173 1.00 10.52 O ATOM 0 H ASP A 163 -5.310 -23.395 -5.481 1.00 8.56 H new ATOM 0 HA ASP A 163 -5.626 -26.144 -4.640 1.00 9.11 H new ATOM 0 HB2 ASP A 163 -3.345 -26.258 -5.444 1.00 9.53 H new ATOM 0 HB3 ASP A 163 -4.329 -25.419 -6.627 1.00 9.53 H new ATOM 1225 N SER A 164 -4.623 -23.872 -2.784 1.00 7.86 N ATOM 1226 CA SER A 164 -3.950 -23.459 -1.577 1.00 7.33 C ATOM 1227 C SER A 164 -4.541 -22.195 -1.000 1.00 6.50 C ATOM 1228 O SER A 164 -5.051 -21.377 -1.724 1.00 6.19 O ATOM 1229 CB SER A 164 -2.509 -23.237 -1.943 1.00 7.27 C ATOM 1230 OG SER A 164 -1.685 -24.283 -1.454 1.00 7.90 O ATOM 0 H SER A 164 -5.195 -23.151 -3.223 1.00 7.86 H new ATOM 0 HA SER A 164 -4.060 -24.226 -0.810 1.00 7.33 H new ATOM 0 HB2 SER A 164 -2.413 -23.172 -3.027 1.00 7.27 H new ATOM 0 HB3 SER A 164 -2.171 -22.284 -1.535 1.00 7.27 H new ATOM 0 HG SER A 164 -2.114 -25.146 -1.629 1.00 7.90 H new ATOM 1236 N LYS A 165 -4.437 -22.018 0.298 1.00 6.18 N ATOM 1237 CA LYS A 165 -4.928 -20.821 0.939 1.00 5.46 C ATOM 1238 C LYS A 165 -4.111 -20.495 2.149 1.00 4.97 C ATOM 1239 O LYS A 165 -3.607 -21.385 2.837 1.00 5.41 O ATOM 1240 CB LYS A 165 -6.394 -20.924 1.282 1.00 5.86 C ATOM 1241 CG LYS A 165 -7.208 -20.747 0.037 1.00 6.07 C ATOM 1242 CD LYS A 165 -8.500 -20.032 0.276 1.00 6.22 C ATOM 1243 CE LYS A 165 -9.245 -19.897 -1.023 1.00 6.51 C ATOM 1244 NZ LYS A 165 -10.458 -19.045 -0.893 1.00 6.69 N ATOM 0 H LYS A 165 -4.013 -22.694 0.934 1.00 6.18 H new ATOM 0 HA LYS A 165 -4.825 -20.003 0.226 1.00 5.46 H new ATOM 0 HB2 LYS A 165 -6.606 -21.893 1.734 1.00 5.86 H new ATOM 0 HB3 LYS A 165 -6.662 -20.164 2.016 1.00 5.86 H new ATOM 0 HG2 LYS A 165 -6.623 -20.192 -0.696 1.00 6.07 H new ATOM 0 HG3 LYS A 165 -7.416 -21.726 -0.396 1.00 6.07 H new ATOM 0 HD2 LYS A 165 -9.104 -20.581 0.999 1.00 6.22 H new ATOM 0 HD3 LYS A 165 -8.310 -19.047 0.703 1.00 6.22 H new ATOM 0 HE2 LYS A 165 -8.583 -19.470 -1.776 1.00 6.51 H new ATOM 0 HE3 LYS A 165 -9.535 -20.886 -1.377 1.00 6.51 H new ATOM 0 HZ1 LYS A 165 -10.938 -18.982 -1.813 1.00 6.69 H new ATOM 0 HZ2 LYS A 165 -11.104 -19.465 -0.194 1.00 6.69 H new ATOM 0 HZ3 LYS A 165 -10.181 -18.092 -0.581 1.00 6.69 H new ATOM 1258 N GLU A 166 -3.969 -19.218 2.390 1.00 4.12 N ATOM 1259 CA GLU A 166 -3.077 -18.746 3.409 1.00 3.57 C ATOM 1260 C GLU A 166 -3.499 -17.378 3.918 1.00 2.72 C ATOM 1261 O GLU A 166 -4.623 -16.931 3.675 1.00 2.88 O ATOM 1262 CB GLU A 166 -1.649 -18.743 2.862 1.00 3.74 C ATOM 1263 CG GLU A 166 -1.568 -18.270 1.423 1.00 3.90 C ATOM 1264 CD GLU A 166 -0.156 -18.274 0.880 1.00 4.50 C ATOM 1265 OE1 GLU A 166 0.612 -17.345 1.200 1.00 5.04 O ATOM 1266 OE2 GLU A 166 0.192 -19.204 0.119 1.00 4.69 O ATOM 0 H GLU A 166 -4.466 -18.482 1.888 1.00 4.12 H new ATOM 0 HA GLU A 166 -3.117 -19.417 4.267 1.00 3.57 H new ATOM 0 HB2 GLU A 166 -1.028 -18.100 3.486 1.00 3.74 H new ATOM 0 HB3 GLU A 166 -1.237 -19.750 2.932 1.00 3.74 H new ATOM 0 HG2 GLU A 166 -2.193 -18.910 0.800 1.00 3.90 H new ATOM 0 HG3 GLU A 166 -1.975 -17.261 1.354 1.00 3.90 H new ATOM 1273 N GLY A 167 -2.597 -16.725 4.608 1.00 2.11 N ATOM 1274 CA GLY A 167 -2.946 -15.521 5.331 1.00 1.75 C ATOM 1275 C GLY A 167 -2.421 -14.263 4.684 1.00 1.26 C ATOM 1276 O GLY A 167 -2.501 -14.104 3.466 1.00 1.63 O ATOM 0 H GLY A 167 -1.619 -17.003 4.686 1.00 2.11 H new ATOM 0 HA2 GLY A 167 -4.031 -15.455 5.410 1.00 1.75 H new ATOM 0 HA3 GLY A 167 -2.556 -15.589 6.346 1.00 1.75 H new ATOM 1280 N GLN A 168 -1.872 -13.373 5.498 1.00 0.96 N ATOM 1281 CA GLN A 168 -1.458 -12.066 5.026 1.00 0.61 C ATOM 1282 C GLN A 168 -0.014 -12.085 4.548 1.00 0.54 C ATOM 1283 O GLN A 168 0.809 -12.895 4.989 1.00 0.79 O ATOM 1284 CB GLN A 168 -1.614 -11.015 6.125 1.00 1.02 C ATOM 1285 CG GLN A 168 -0.628 -11.194 7.262 1.00 1.67 C ATOM 1286 CD GLN A 168 -1.054 -12.234 8.285 1.00 2.32 C ATOM 1287 OE1 GLN A 168 -0.212 -12.887 8.899 1.00 2.93 O ATOM 1288 NE2 GLN A 168 -2.355 -12.394 8.482 1.00 2.86 N ATOM 0 H GLN A 168 -1.704 -13.536 6.491 1.00 0.96 H new ATOM 0 HA GLN A 168 -2.103 -11.806 4.187 1.00 0.61 H new ATOM 0 HB2 GLN A 168 -1.484 -10.023 5.692 1.00 1.02 H new ATOM 0 HB3 GLN A 168 -2.628 -11.060 6.521 1.00 1.02 H new ATOM 0 HG2 GLN A 168 0.340 -11.479 6.850 1.00 1.67 H new ATOM 0 HG3 GLN A 168 -0.491 -10.237 7.766 1.00 1.67 H new ATOM 0 HE21 GLN A 168 -3.024 -11.834 7.953 1.00 2.86 H new ATOM 0 HE22 GLN A 168 -2.688 -13.077 9.162 1.00 2.86 H new ATOM 1297 N VAL A 169 0.266 -11.179 3.643 1.00 0.38 N ATOM 1298 CA VAL A 169 1.595 -10.937 3.136 1.00 0.32 C ATOM 1299 C VAL A 169 1.852 -9.470 3.167 1.00 0.26 C ATOM 1300 O VAL A 169 0.950 -8.695 2.937 1.00 0.29 O ATOM 1301 CB VAL A 169 1.730 -11.350 1.685 1.00 0.38 C ATOM 1302 CG1 VAL A 169 3.047 -10.827 1.147 1.00 0.36 C ATOM 1303 CG2 VAL A 169 1.606 -12.853 1.551 1.00 0.48 C ATOM 0 H VAL A 169 -0.442 -10.574 3.228 1.00 0.38 H new ATOM 0 HA VAL A 169 2.288 -11.509 3.752 1.00 0.32 H new ATOM 0 HB VAL A 169 0.925 -10.917 1.091 1.00 0.38 H new ATOM 0 HG11 VAL A 169 3.155 -11.119 0.102 1.00 0.36 H new ATOM 0 HG12 VAL A 169 3.065 -9.740 1.224 1.00 0.36 H new ATOM 0 HG13 VAL A 169 3.869 -11.246 1.727 1.00 0.36 H new ATOM 0 HG21 VAL A 169 1.705 -13.134 0.503 1.00 0.48 H new ATOM 0 HG22 VAL A 169 2.391 -13.336 2.132 1.00 0.48 H new ATOM 0 HG23 VAL A 169 0.632 -13.172 1.922 1.00 0.48 H new ATOM 1313 N ARG A 170 3.077 -9.087 3.375 1.00 0.23 N ATOM 1314 CA ARG A 170 3.388 -7.694 3.414 1.00 0.20 C ATOM 1315 C ARG A 170 4.519 -7.309 2.504 1.00 0.19 C ATOM 1316 O ARG A 170 5.471 -8.059 2.284 1.00 0.25 O ATOM 1317 CB ARG A 170 3.631 -7.269 4.831 1.00 0.26 C ATOM 1318 CG ARG A 170 4.442 -8.267 5.608 1.00 0.23 C ATOM 1319 CD ARG A 170 5.924 -8.171 5.315 1.00 0.39 C ATOM 1320 NE ARG A 170 6.612 -7.253 6.215 1.00 0.93 N ATOM 1321 CZ ARG A 170 7.621 -7.607 7.012 1.00 0.96 C ATOM 1322 NH1 ARG A 170 8.032 -8.870 7.067 1.00 1.39 N ATOM 1323 NH2 ARG A 170 8.212 -6.692 7.759 1.00 1.61 N ATOM 0 H ARG A 170 3.868 -9.714 3.519 1.00 0.23 H new ATOM 0 HA ARG A 170 2.524 -7.154 3.027 1.00 0.20 H new ATOM 0 HB2 ARG A 170 4.146 -6.308 4.834 1.00 0.26 H new ATOM 0 HB3 ARG A 170 2.673 -7.119 5.330 1.00 0.26 H new ATOM 0 HG2 ARG A 170 4.276 -8.113 6.674 1.00 0.23 H new ATOM 0 HG3 ARG A 170 4.094 -9.273 5.374 1.00 0.23 H new ATOM 0 HD2 ARG A 170 6.373 -9.161 5.398 1.00 0.39 H new ATOM 0 HD3 ARG A 170 6.067 -7.842 4.286 1.00 0.39 H new ATOM 0 HE ARG A 170 6.303 -6.281 6.236 1.00 0.93 H new ATOM 0 HH11 ARG A 170 7.575 -9.581 6.496 1.00 1.39 H new ATOM 0 HH12 ARG A 170 8.805 -9.129 7.680 1.00 1.39 H new ATOM 0 HH21 ARG A 170 7.896 -5.723 7.724 1.00 1.61 H new ATOM 0 HH22 ARG A 170 8.984 -6.955 8.371 1.00 1.61 H new ATOM 1337 N ALA A 171 4.364 -6.136 1.955 1.00 0.17 N ATOM 1338 CA ALA A 171 5.324 -5.582 1.046 1.00 0.16 C ATOM 1339 C ALA A 171 6.022 -4.389 1.667 1.00 0.16 C ATOM 1340 O ALA A 171 5.591 -3.866 2.692 1.00 0.20 O ATOM 1341 CB ALA A 171 4.641 -5.177 -0.247 1.00 0.16 C ATOM 0 H ALA A 171 3.560 -5.533 2.129 1.00 0.17 H new ATOM 0 HA ALA A 171 6.074 -6.342 0.828 1.00 0.16 H new ATOM 0 HB1 ALA A 171 5.378 -4.757 -0.932 1.00 0.16 H new ATOM 0 HB2 ALA A 171 4.178 -6.052 -0.704 1.00 0.16 H new ATOM 0 HB3 ALA A 171 3.875 -4.431 -0.036 1.00 0.16 H new ATOM 1347 N ARG A 172 7.086 -3.957 1.025 1.00 0.16 N ATOM 1348 CA ARG A 172 7.832 -2.815 1.481 1.00 0.18 C ATOM 1349 C ARG A 172 7.763 -1.780 0.397 1.00 0.18 C ATOM 1350 O ARG A 172 8.115 -2.027 -0.754 1.00 0.22 O ATOM 1351 CB ARG A 172 9.278 -3.159 1.854 1.00 0.24 C ATOM 1352 CG ARG A 172 10.139 -3.680 0.714 1.00 0.79 C ATOM 1353 CD ARG A 172 11.554 -3.961 1.192 1.00 1.08 C ATOM 1354 NE ARG A 172 12.413 -4.466 0.124 1.00 1.97 N ATOM 1355 CZ ARG A 172 13.652 -4.912 0.317 1.00 2.59 C ATOM 1356 NH1 ARG A 172 14.190 -4.878 1.529 1.00 2.48 N ATOM 1357 NH2 ARG A 172 14.356 -5.384 -0.703 1.00 3.69 N ATOM 0 H ARG A 172 7.453 -4.388 0.177 1.00 0.16 H new ATOM 0 HA ARG A 172 7.393 -2.434 2.403 1.00 0.18 H new ATOM 0 HB2 ARG A 172 9.751 -2.268 2.266 1.00 0.24 H new ATOM 0 HB3 ARG A 172 9.263 -3.907 2.647 1.00 0.24 H new ATOM 0 HG2 ARG A 172 9.700 -4.591 0.308 1.00 0.79 H new ATOM 0 HG3 ARG A 172 10.162 -2.949 -0.094 1.00 0.79 H new ATOM 0 HD2 ARG A 172 11.985 -3.047 1.599 1.00 1.08 H new ATOM 0 HD3 ARG A 172 11.523 -4.688 2.004 1.00 1.08 H new ATOM 0 HE ARG A 172 12.041 -4.478 -0.826 1.00 1.97 H new ATOM 0 HH11 ARG A 172 13.654 -4.510 2.315 1.00 2.48 H new ATOM 0 HH12 ARG A 172 15.140 -5.220 1.675 1.00 2.48 H new ATOM 0 HH21 ARG A 172 13.948 -5.406 -1.638 1.00 3.69 H new ATOM 0 HH22 ARG A 172 15.305 -5.725 -0.553 1.00 3.69 H new ATOM 1371 N LEU A 173 7.264 -0.644 0.768 1.00 0.20 N ATOM 1372 CA LEU A 173 6.785 0.313 -0.178 1.00 0.24 C ATOM 1373 C LEU A 173 7.594 1.605 -0.086 1.00 0.25 C ATOM 1374 O LEU A 173 7.463 2.383 0.844 1.00 0.48 O ATOM 1375 CB LEU A 173 5.299 0.498 0.113 1.00 0.37 C ATOM 1376 CG LEU A 173 4.797 1.910 0.057 1.00 0.19 C ATOM 1377 CD1 LEU A 173 4.482 2.320 -1.350 1.00 0.61 C ATOM 1378 CD2 LEU A 173 3.621 2.087 0.995 1.00 0.54 C ATOM 0 H LEU A 173 7.177 -0.352 1.742 1.00 0.20 H new ATOM 0 HA LEU A 173 6.908 -0.022 -1.208 1.00 0.24 H new ATOM 0 HB2 LEU A 173 4.731 -0.099 -0.600 1.00 0.37 H new ATOM 0 HB3 LEU A 173 5.089 0.096 1.104 1.00 0.37 H new ATOM 0 HG LEU A 173 5.587 2.578 0.399 1.00 0.19 H new ATOM 0 HD11 LEU A 173 4.120 3.348 -1.357 1.00 0.61 H new ATOM 0 HD12 LEU A 173 5.382 2.248 -1.960 1.00 0.61 H new ATOM 0 HD13 LEU A 173 3.714 1.663 -1.757 1.00 0.61 H new ATOM 0 HD21 LEU A 173 3.267 3.117 0.944 1.00 0.54 H new ATOM 0 HD22 LEU A 173 2.817 1.412 0.702 1.00 0.54 H new ATOM 0 HD23 LEU A 173 3.932 1.860 2.015 1.00 0.54 H new ATOM 1390 N THR A 174 8.430 1.823 -1.072 1.00 0.17 N ATOM 1391 CA THR A 174 9.416 2.879 -1.013 1.00 0.15 C ATOM 1392 C THR A 174 9.053 4.050 -1.887 1.00 0.13 C ATOM 1393 O THR A 174 8.375 3.906 -2.897 1.00 0.12 O ATOM 1394 CB THR A 174 10.799 2.351 -1.401 1.00 0.18 C ATOM 1395 OG1 THR A 174 11.251 1.380 -0.447 1.00 0.21 O ATOM 1396 CG2 THR A 174 11.776 3.496 -1.477 1.00 0.20 C ATOM 0 H THR A 174 8.448 1.278 -1.934 1.00 0.17 H new ATOM 0 HA THR A 174 9.439 3.230 0.019 1.00 0.15 H new ATOM 0 HB THR A 174 10.732 1.870 -2.377 1.00 0.18 H new ATOM 0 HG1 THR A 174 11.553 0.575 -0.917 1.00 0.21 H new ATOM 0 HG21 THR A 174 12.760 3.117 -1.753 1.00 0.20 H new ATOM 0 HG22 THR A 174 11.439 4.212 -2.226 1.00 0.20 H new ATOM 0 HG23 THR A 174 11.836 3.988 -0.506 1.00 0.20 H new ATOM 1404 N PHE A 175 9.511 5.211 -1.458 1.00 0.16 N ATOM 1405 CA PHE A 175 9.255 6.451 -2.132 1.00 0.17 C ATOM 1406 C PHE A 175 10.529 7.099 -2.682 1.00 0.19 C ATOM 1407 O PHE A 175 11.306 7.671 -1.923 1.00 0.32 O ATOM 1408 CB PHE A 175 8.656 7.394 -1.128 1.00 0.30 C ATOM 1409 CG PHE A 175 7.623 6.760 -0.272 1.00 0.18 C ATOM 1410 CD1 PHE A 175 6.427 6.334 -0.804 1.00 0.16 C ATOM 1411 CD2 PHE A 175 7.858 6.580 1.070 1.00 0.21 C ATOM 1412 CE1 PHE A 175 5.476 5.743 -0.014 1.00 0.17 C ATOM 1413 CE2 PHE A 175 6.913 5.987 1.865 1.00 0.22 C ATOM 1414 CZ PHE A 175 5.717 5.569 1.323 1.00 0.15 C ATOM 0 H PHE A 175 10.080 5.311 -0.617 1.00 0.16 H new ATOM 0 HA PHE A 175 8.594 6.249 -2.975 1.00 0.17 H new ATOM 0 HB2 PHE A 175 9.449 7.791 -0.495 1.00 0.30 H new ATOM 0 HB3 PHE A 175 8.213 8.240 -1.653 1.00 0.30 H new ATOM 0 HD1 PHE A 175 6.236 6.467 -1.858 1.00 0.16 H new ATOM 0 HD2 PHE A 175 8.793 6.908 1.500 1.00 0.21 H new ATOM 0 HE1 PHE A 175 4.541 5.416 -0.444 1.00 0.17 H new ATOM 0 HE2 PHE A 175 7.106 5.847 2.918 1.00 0.22 H new ATOM 0 HZ PHE A 175 4.971 5.105 1.951 1.00 0.15 H new ATOM 1424 N ASP A 176 10.716 7.057 -3.992 1.00 0.16 N ATOM 1425 CA ASP A 176 11.906 7.652 -4.616 1.00 0.20 C ATOM 1426 C ASP A 176 11.617 9.061 -5.120 1.00 0.19 C ATOM 1427 O ASP A 176 10.973 9.242 -6.146 1.00 0.20 O ATOM 1428 CB ASP A 176 12.400 6.792 -5.783 1.00 0.29 C ATOM 1429 CG ASP A 176 13.640 7.364 -6.444 1.00 0.40 C ATOM 1430 OD1 ASP A 176 13.542 7.858 -7.587 1.00 0.74 O ATOM 1431 OD2 ASP A 176 14.720 7.323 -5.823 1.00 0.68 O ATOM 0 H ASP A 176 10.067 6.621 -4.648 1.00 0.16 H new ATOM 0 HA ASP A 176 12.681 7.700 -3.851 1.00 0.20 H new ATOM 0 HB2 ASP A 176 12.616 5.786 -5.423 1.00 0.29 H new ATOM 0 HB3 ASP A 176 11.606 6.701 -6.525 1.00 0.29 H new ATOM 1436 N GLY A 177 12.075 10.056 -4.390 1.00 0.21 N ATOM 1437 CA GLY A 177 11.939 11.425 -4.852 1.00 0.23 C ATOM 1438 C GLY A 177 10.569 11.991 -4.589 1.00 0.23 C ATOM 1439 O GLY A 177 10.137 12.080 -3.439 1.00 0.27 O ATOM 0 H GLY A 177 12.538 9.948 -3.488 1.00 0.21 H new ATOM 0 HA2 GLY A 177 12.686 12.047 -4.359 1.00 0.23 H new ATOM 0 HA3 GLY A 177 12.146 11.466 -5.921 1.00 0.23 H new ATOM 1443 N ASP A 178 9.877 12.352 -5.657 1.00 0.22 N ATOM 1444 CA ASP A 178 8.534 12.892 -5.554 1.00 0.26 C ATOM 1445 C ASP A 178 7.617 11.866 -6.132 1.00 0.23 C ATOM 1446 O ASP A 178 6.451 12.127 -6.397 1.00 0.25 O ATOM 1447 CB ASP A 178 8.375 14.186 -6.345 1.00 0.34 C ATOM 1448 CG ASP A 178 7.273 15.075 -5.796 1.00 1.10 C ATOM 1449 OD1 ASP A 178 7.560 15.890 -4.894 1.00 1.61 O ATOM 1450 OD2 ASP A 178 6.122 14.987 -6.278 1.00 1.34 O ATOM 0 H ASP A 178 10.228 12.279 -6.612 1.00 0.22 H new ATOM 0 HA ASP A 178 8.313 13.117 -4.511 1.00 0.26 H new ATOM 0 HB2 ASP A 178 9.318 14.733 -6.333 1.00 0.34 H new ATOM 0 HB3 ASP A 178 8.159 13.947 -7.386 1.00 0.34 H new ATOM 1455 N HIS A 179 8.171 10.681 -6.326 1.00 0.19 N ATOM 1456 CA HIS A 179 7.426 9.584 -6.872 1.00 0.17 C ATOM 1457 C HIS A 179 7.651 8.315 -6.092 1.00 0.13 C ATOM 1458 O HIS A 179 8.601 8.187 -5.330 1.00 0.13 O ATOM 1459 CB HIS A 179 7.789 9.379 -8.349 1.00 0.22 C ATOM 1460 CG HIS A 179 9.143 8.781 -8.621 1.00 0.26 C ATOM 1461 ND1 HIS A 179 9.382 7.424 -8.626 1.00 1.28 N ATOM 1462 CD2 HIS A 179 10.330 9.365 -8.914 1.00 0.93 C ATOM 1463 CE1 HIS A 179 10.649 7.202 -8.908 1.00 1.05 C ATOM 1464 NE2 HIS A 179 11.251 8.362 -9.086 1.00 0.45 N ATOM 0 H HIS A 179 9.143 10.464 -6.108 1.00 0.19 H new ATOM 0 HA HIS A 179 6.367 9.831 -6.797 1.00 0.17 H new ATOM 0 HB2 HIS A 179 7.033 8.737 -8.802 1.00 0.22 H new ATOM 0 HB3 HIS A 179 7.732 10.344 -8.853 1.00 0.22 H new ATOM 0 HD1 HIS A 179 8.685 6.703 -8.440 1.00 1.28 H new ATOM 0 HD2 HIS A 179 10.517 10.425 -8.997 1.00 0.93 H new ATOM 0 HE1 HIS A 179 11.117 6.232 -8.981 1.00 1.05 H new ATOM 1473 N LEU A 180 6.734 7.388 -6.273 1.00 0.13 N ATOM 1474 CA LEU A 180 6.845 6.091 -5.645 1.00 0.12 C ATOM 1475 C LEU A 180 7.975 5.313 -6.248 1.00 0.14 C ATOM 1476 O LEU A 180 8.156 5.279 -7.465 1.00 0.22 O ATOM 1477 CB LEU A 180 5.547 5.313 -5.803 1.00 0.17 C ATOM 1478 CG LEU A 180 5.310 4.273 -4.729 1.00 0.15 C ATOM 1479 CD1 LEU A 180 5.638 4.867 -3.387 1.00 0.14 C ATOM 1480 CD2 LEU A 180 3.874 3.814 -4.760 1.00 0.20 C ATOM 0 H LEU A 180 5.903 7.510 -6.851 1.00 0.13 H new ATOM 0 HA LEU A 180 7.043 6.241 -4.584 1.00 0.12 H new ATOM 0 HB2 LEU A 180 4.714 6.015 -5.802 1.00 0.17 H new ATOM 0 HB3 LEU A 180 5.548 4.821 -6.775 1.00 0.17 H new ATOM 0 HG LEU A 180 5.951 3.410 -4.909 1.00 0.15 H new ATOM 0 HD11 LEU A 180 5.469 4.123 -2.609 1.00 0.14 H new ATOM 0 HD12 LEU A 180 6.683 5.177 -3.372 1.00 0.14 H new ATOM 0 HD13 LEU A 180 5.000 5.732 -3.206 1.00 0.14 H new ATOM 0 HD21 LEU A 180 3.714 3.066 -3.983 1.00 0.20 H new ATOM 0 HD22 LEU A 180 3.216 4.665 -4.585 1.00 0.20 H new ATOM 0 HD23 LEU A 180 3.652 3.379 -5.734 1.00 0.20 H new ATOM 1492 N ALA A 181 8.739 4.704 -5.372 1.00 0.12 N ATOM 1493 CA ALA A 181 9.888 3.961 -5.765 1.00 0.13 C ATOM 1494 C ALA A 181 9.515 2.542 -6.131 1.00 0.14 C ATOM 1495 O ALA A 181 9.876 2.038 -7.196 1.00 0.15 O ATOM 1496 CB ALA A 181 10.867 3.964 -4.628 1.00 0.13 C ATOM 0 H ALA A 181 8.571 4.717 -4.366 1.00 0.12 H new ATOM 0 HA ALA A 181 10.334 4.422 -6.646 1.00 0.13 H new ATOM 0 HB1 ALA A 181 11.755 3.399 -4.911 1.00 0.13 H new ATOM 0 HB2 ALA A 181 11.150 4.990 -4.394 1.00 0.13 H new ATOM 0 HB3 ALA A 181 10.409 3.505 -3.752 1.00 0.13 H new ATOM 1502 N THR A 182 8.783 1.904 -5.230 1.00 0.15 N ATOM 1503 CA THR A 182 8.385 0.526 -5.408 1.00 0.18 C ATOM 1504 C THR A 182 7.542 0.059 -4.246 1.00 0.17 C ATOM 1505 O THR A 182 7.331 0.780 -3.275 1.00 0.16 O ATOM 1506 CB THR A 182 9.601 -0.412 -5.490 1.00 0.22 C ATOM 1507 OG1 THR A 182 9.221 -1.690 -6.019 1.00 0.28 O ATOM 1508 CG2 THR A 182 10.196 -0.579 -4.103 1.00 0.24 C ATOM 0 H THR A 182 8.453 2.328 -4.363 1.00 0.15 H new ATOM 0 HA THR A 182 7.821 0.488 -6.340 1.00 0.18 H new ATOM 0 HB THR A 182 10.343 0.025 -6.158 1.00 0.22 H new ATOM 0 HG1 THR A 182 9.804 -2.384 -5.647 1.00 0.28 H new ATOM 0 HG21 THR A 182 11.059 -1.243 -4.155 1.00 0.24 H new ATOM 0 HG22 THR A 182 10.509 0.393 -3.722 1.00 0.24 H new ATOM 0 HG23 THR A 182 9.448 -1.007 -3.435 1.00 0.24 H new ATOM 1516 N ILE A 183 7.098 -1.169 -4.378 1.00 0.20 N ATOM 1517 CA ILE A 183 6.376 -1.888 -3.366 1.00 0.18 C ATOM 1518 C ILE A 183 6.701 -3.352 -3.565 1.00 0.20 C ATOM 1519 O ILE A 183 6.499 -3.881 -4.652 1.00 0.28 O ATOM 1520 CB ILE A 183 4.870 -1.680 -3.500 1.00 0.19 C ATOM 1521 CG1 ILE A 183 4.529 -0.278 -3.072 1.00 0.18 C ATOM 1522 CG2 ILE A 183 4.111 -2.700 -2.685 1.00 0.19 C ATOM 1523 CD1 ILE A 183 4.334 0.674 -4.213 1.00 0.20 C ATOM 0 H ILE A 183 7.238 -1.712 -5.230 1.00 0.20 H new ATOM 0 HA ILE A 183 6.664 -1.534 -2.376 1.00 0.18 H new ATOM 0 HB ILE A 183 4.576 -1.817 -4.541 1.00 0.19 H new ATOM 0 HG12 ILE A 183 3.619 -0.303 -2.472 1.00 0.18 H new ATOM 0 HG13 ILE A 183 5.324 0.099 -2.429 1.00 0.18 H new ATOM 0 HG21 ILE A 183 3.040 -2.531 -2.797 1.00 0.19 H new ATOM 0 HG22 ILE A 183 4.359 -3.702 -3.035 1.00 0.19 H new ATOM 0 HG23 ILE A 183 4.386 -2.604 -1.635 1.00 0.19 H new ATOM 0 HD11 ILE A 183 4.091 1.663 -3.824 1.00 0.20 H new ATOM 0 HD12 ILE A 183 5.250 0.730 -4.801 1.00 0.20 H new ATOM 0 HD13 ILE A 183 3.518 0.322 -4.845 1.00 0.20 H new ATOM 1535 N VAL A 184 7.246 -3.996 -2.563 1.00 0.21 N ATOM 1536 CA VAL A 184 7.748 -5.342 -2.746 1.00 0.24 C ATOM 1537 C VAL A 184 7.276 -6.285 -1.673 1.00 0.23 C ATOM 1538 O VAL A 184 7.559 -6.059 -0.506 1.00 0.22 O ATOM 1539 CB VAL A 184 9.273 -5.343 -2.716 1.00 0.29 C ATOM 1540 CG1 VAL A 184 9.799 -6.757 -2.739 1.00 0.33 C ATOM 1541 CG2 VAL A 184 9.823 -4.528 -3.868 1.00 0.34 C ATOM 0 H VAL A 184 7.354 -3.619 -1.622 1.00 0.21 H new ATOM 0 HA VAL A 184 7.367 -5.681 -3.710 1.00 0.24 H new ATOM 0 HB VAL A 184 9.609 -4.879 -1.789 1.00 0.29 H new ATOM 0 HG11 VAL A 184 10.889 -6.740 -2.717 1.00 0.33 H new ATOM 0 HG12 VAL A 184 9.427 -7.298 -1.869 1.00 0.33 H new ATOM 0 HG13 VAL A 184 9.462 -7.256 -3.648 1.00 0.33 H new ATOM 0 HG21 VAL A 184 10.912 -4.538 -3.833 1.00 0.34 H new ATOM 0 HG22 VAL A 184 9.486 -4.958 -4.811 1.00 0.34 H new ATOM 0 HG23 VAL A 184 9.467 -3.501 -3.790 1.00 0.34 H new ATOM 1551 N ASN A 185 6.600 -7.359 -2.072 1.00 0.29 N ATOM 1552 CA ASN A 185 6.255 -8.420 -1.135 1.00 0.32 C ATOM 1553 C ASN A 185 7.528 -8.956 -0.553 1.00 0.33 C ATOM 1554 O ASN A 185 8.223 -9.765 -1.153 1.00 0.40 O ATOM 1555 CB ASN A 185 5.466 -9.547 -1.815 1.00 0.44 C ATOM 1556 CG ASN A 185 4.087 -9.117 -2.273 1.00 0.98 C ATOM 1557 OD1 ASN A 185 3.859 -7.954 -2.594 1.00 1.64 O ATOM 1558 ND2 ASN A 185 3.159 -10.060 -2.316 1.00 1.57 N ATOM 0 H ASN A 185 6.283 -7.516 -3.029 1.00 0.29 H new ATOM 0 HA ASN A 185 5.614 -8.012 -0.353 1.00 0.32 H new ATOM 0 HB2 ASN A 185 6.030 -9.910 -2.674 1.00 0.44 H new ATOM 0 HB3 ASN A 185 5.368 -10.383 -1.122 1.00 0.44 H new ATOM 0 HD21 ASN A 185 2.214 -9.832 -2.624 1.00 1.57 H new ATOM 0 HD22 ASN A 185 3.389 -11.015 -2.041 1.00 1.57 H new ATOM 1565 N MET A 186 7.789 -8.459 0.631 1.00 0.31 N ATOM 1566 CA MET A 186 9.033 -8.614 1.351 1.00 0.36 C ATOM 1567 C MET A 186 9.405 -10.045 1.529 1.00 0.43 C ATOM 1568 O MET A 186 10.574 -10.393 1.711 1.00 0.53 O ATOM 1569 CB MET A 186 8.853 -7.955 2.696 1.00 0.36 C ATOM 1570 CG MET A 186 8.647 -6.459 2.611 1.00 0.34 C ATOM 1571 SD MET A 186 8.647 -5.659 4.223 1.00 0.94 S ATOM 1572 CE MET A 186 10.319 -5.991 4.770 1.00 1.42 C ATOM 0 H MET A 186 7.105 -7.906 1.147 1.00 0.31 H new ATOM 0 HA MET A 186 9.841 -8.153 0.783 1.00 0.36 H new ATOM 0 HB2 MET A 186 7.997 -8.404 3.200 1.00 0.36 H new ATOM 0 HB3 MET A 186 9.729 -8.159 3.312 1.00 0.36 H new ATOM 0 HG2 MET A 186 9.434 -6.023 1.995 1.00 0.34 H new ATOM 0 HG3 MET A 186 7.701 -6.256 2.110 1.00 0.34 H new ATOM 0 HE1 MET A 186 10.610 -5.254 5.518 1.00 1.42 H new ATOM 0 HE2 MET A 186 10.368 -6.989 5.206 1.00 1.42 H new ATOM 0 HE3 MET A 186 10.998 -5.933 3.920 1.00 1.42 H new ATOM 1582 N GLU A 187 8.405 -10.864 1.457 1.00 0.43 N ATOM 1583 CA GLU A 187 8.566 -12.250 1.655 1.00 0.51 C ATOM 1584 C GLU A 187 9.394 -12.849 0.553 1.00 0.59 C ATOM 1585 O GLU A 187 10.317 -13.623 0.784 1.00 0.68 O ATOM 1586 CB GLU A 187 7.200 -12.874 1.700 1.00 0.50 C ATOM 1587 CG GLU A 187 6.196 -11.972 2.378 1.00 0.42 C ATOM 1588 CD GLU A 187 5.213 -12.720 3.252 1.00 0.49 C ATOM 1589 OE1 GLU A 187 4.925 -12.241 4.368 1.00 0.64 O ATOM 1590 OE2 GLU A 187 4.732 -13.792 2.835 1.00 0.67 O ATOM 0 H GLU A 187 7.447 -10.576 1.256 1.00 0.43 H new ATOM 0 HA GLU A 187 9.091 -12.438 2.592 1.00 0.51 H new ATOM 0 HB2 GLU A 187 6.866 -13.093 0.686 1.00 0.50 H new ATOM 0 HB3 GLU A 187 7.252 -13.825 2.230 1.00 0.50 H new ATOM 0 HG2 GLU A 187 6.728 -11.240 2.986 1.00 0.42 H new ATOM 0 HG3 GLU A 187 5.646 -11.416 1.618 1.00 0.42 H new ATOM 1597 N ASN A 188 9.056 -12.463 -0.645 1.00 0.58 N ATOM 1598 CA ASN A 188 9.748 -12.963 -1.817 1.00 0.67 C ATOM 1599 C ASN A 188 10.689 -11.926 -2.396 1.00 0.64 C ATOM 1600 O ASN A 188 11.617 -12.283 -3.118 1.00 0.74 O ATOM 1601 CB ASN A 188 8.750 -13.430 -2.879 1.00 0.73 C ATOM 1602 CG ASN A 188 7.791 -14.481 -2.355 1.00 1.45 C ATOM 1603 OD1 ASN A 188 6.694 -14.161 -1.894 1.00 2.36 O ATOM 1604 ND2 ASN A 188 8.196 -15.739 -2.413 1.00 1.95 N ATOM 0 H ASN A 188 8.305 -11.802 -0.844 1.00 0.58 H new ATOM 0 HA ASN A 188 10.348 -13.817 -1.501 1.00 0.67 H new ATOM 0 HB2 ASN A 188 8.182 -12.573 -3.240 1.00 0.73 H new ATOM 0 HB3 ASN A 188 9.295 -13.834 -3.732 1.00 0.73 H new ATOM 0 HD21 ASN A 188 7.592 -16.486 -2.069 1.00 1.95 H new ATOM 0 HD22 ASN A 188 9.112 -15.962 -2.802 1.00 1.95 H new ATOM 1611 N ASN A 189 10.458 -10.654 -2.055 1.00 0.53 N ATOM 1612 CA ASN A 189 11.322 -9.542 -2.434 1.00 0.52 C ATOM 1613 C ASN A 189 11.932 -9.688 -3.836 1.00 0.61 C ATOM 1614 O ASN A 189 13.121 -9.455 -4.055 1.00 0.71 O ATOM 1615 CB ASN A 189 12.368 -9.333 -1.340 1.00 0.59 C ATOM 1616 CG ASN A 189 13.427 -10.422 -1.251 1.00 1.12 C ATOM 1617 OD1 ASN A 189 14.482 -10.336 -1.876 1.00 1.80 O ATOM 1618 ND2 ASN A 189 13.164 -11.439 -0.445 1.00 1.74 N ATOM 0 H ASN A 189 9.652 -10.368 -1.499 1.00 0.53 H new ATOM 0 HA ASN A 189 10.711 -8.642 -2.513 1.00 0.52 H new ATOM 0 HB2 ASN A 189 12.864 -8.377 -1.509 1.00 0.59 H new ATOM 0 HB3 ASN A 189 11.859 -9.262 -0.379 1.00 0.59 H new ATOM 0 HD21 ASN A 189 13.848 -12.186 -0.326 1.00 1.74 H new ATOM 0 HD22 ASN A 189 12.277 -11.476 0.057 1.00 1.74 H new ATOM 1625 N ARG A 190 11.077 -10.049 -4.789 1.00 0.69 N ATOM 1626 CA ARG A 190 11.487 -10.249 -6.175 1.00 0.83 C ATOM 1627 C ARG A 190 10.267 -10.205 -7.093 1.00 0.88 C ATOM 1628 O ARG A 190 10.379 -9.861 -8.270 1.00 1.22 O ATOM 1629 CB ARG A 190 12.221 -11.585 -6.329 1.00 1.05 C ATOM 1630 CG ARG A 190 12.644 -11.894 -7.756 1.00 1.76 C ATOM 1631 CD ARG A 190 13.404 -13.207 -7.835 1.00 2.12 C ATOM 1632 NE ARG A 190 13.641 -13.623 -9.215 1.00 2.57 N ATOM 1633 CZ ARG A 190 14.284 -14.739 -9.559 1.00 3.29 C ATOM 1634 NH1 ARG A 190 14.785 -15.540 -8.628 1.00 3.53 N ATOM 1635 NH2 ARG A 190 14.432 -15.050 -10.838 1.00 4.13 N ATOM 0 H ARG A 190 10.084 -10.211 -4.623 1.00 0.69 H new ATOM 0 HA ARG A 190 12.169 -9.447 -6.457 1.00 0.83 H new ATOM 0 HB2 ARG A 190 13.105 -11.578 -5.692 1.00 1.05 H new ATOM 0 HB3 ARG A 190 11.575 -12.387 -5.970 1.00 1.05 H new ATOM 0 HG2 ARG A 190 11.763 -11.942 -8.396 1.00 1.76 H new ATOM 0 HG3 ARG A 190 13.270 -11.086 -8.135 1.00 1.76 H new ATOM 0 HD2 ARG A 190 14.359 -13.104 -7.319 1.00 2.12 H new ATOM 0 HD3 ARG A 190 12.842 -13.982 -7.315 1.00 2.12 H new ATOM 0 HE ARG A 190 13.293 -13.022 -9.962 1.00 2.57 H new ATOM 0 HH11 ARG A 190 14.679 -15.304 -7.641 1.00 3.53 H new ATOM 0 HH12 ARG A 190 15.276 -16.392 -8.899 1.00 3.53 H new ATOM 0 HH21 ARG A 190 14.054 -14.436 -11.559 1.00 4.13 H new ATOM 0 HH22 ARG A 190 14.924 -15.904 -11.102 1.00 4.13 H new ATOM 1649 N GLN A 191 9.106 -10.555 -6.529 1.00 1.25 N ATOM 1650 CA GLN A 191 7.829 -10.541 -7.252 1.00 1.59 C ATOM 1651 C GLN A 191 7.637 -9.232 -8.016 1.00 1.37 C ATOM 1652 O GLN A 191 7.334 -9.240 -9.210 1.00 2.02 O ATOM 1653 CB GLN A 191 6.680 -10.752 -6.261 1.00 2.25 C ATOM 1654 CG GLN A 191 5.302 -10.797 -6.902 1.00 2.88 C ATOM 1655 CD GLN A 191 4.210 -11.096 -5.895 1.00 3.40 C ATOM 1656 OE1 GLN A 191 4.439 -11.784 -4.900 1.00 3.66 O ATOM 1657 NE2 GLN A 191 3.014 -10.591 -6.144 1.00 4.05 N ATOM 0 H GLN A 191 9.025 -10.856 -5.558 1.00 1.25 H new ATOM 0 HA GLN A 191 7.835 -11.351 -7.982 1.00 1.59 H new ATOM 0 HB2 GLN A 191 6.848 -11.684 -5.721 1.00 2.25 H new ATOM 0 HB3 GLN A 191 6.699 -9.949 -5.524 1.00 2.25 H new ATOM 0 HG2 GLN A 191 5.097 -9.841 -7.385 1.00 2.88 H new ATOM 0 HG3 GLN A 191 5.291 -11.557 -7.683 1.00 2.88 H new ATOM 0 HE21 GLN A 191 2.863 -10.025 -6.979 1.00 4.05 H new ATOM 0 HE22 GLN A 191 2.242 -10.767 -5.501 1.00 4.05 H new ATOM 1666 N PHE A 192 7.793 -8.116 -7.319 1.00 1.05 N ATOM 1667 CA PHE A 192 7.811 -6.812 -7.967 1.00 1.00 C ATOM 1668 C PHE A 192 9.259 -6.355 -8.092 1.00 1.05 C ATOM 1669 O PHE A 192 9.869 -6.472 -9.153 1.00 1.83 O ATOM 1670 CB PHE A 192 6.989 -5.790 -7.167 1.00 1.37 C ATOM 1671 CG PHE A 192 5.571 -6.219 -6.899 1.00 0.97 C ATOM 1672 CD1 PHE A 192 5.061 -6.199 -5.610 1.00 0.55 C ATOM 1673 CD2 PHE A 192 4.751 -6.649 -7.935 1.00 1.33 C ATOM 1674 CE1 PHE A 192 3.762 -6.596 -5.358 1.00 0.90 C ATOM 1675 CE2 PHE A 192 3.452 -7.047 -7.686 1.00 1.44 C ATOM 1676 CZ PHE A 192 2.950 -7.004 -6.412 1.00 1.30 C ATOM 0 H PHE A 192 7.909 -8.087 -6.306 1.00 1.05 H new ATOM 0 HA PHE A 192 7.360 -6.890 -8.956 1.00 1.00 H new ATOM 0 HB2 PHE A 192 7.487 -5.603 -6.216 1.00 1.37 H new ATOM 0 HB3 PHE A 192 6.975 -4.845 -7.710 1.00 1.37 H new ATOM 0 HD1 PHE A 192 5.686 -5.869 -4.794 1.00 0.55 H new ATOM 0 HD2 PHE A 192 5.133 -6.672 -8.945 1.00 1.33 H new ATOM 0 HE1 PHE A 192 3.379 -6.590 -4.348 1.00 0.90 H new ATOM 0 HE2 PHE A 192 2.830 -7.393 -8.498 1.00 1.44 H new ATOM 0 HZ PHE A 192 1.924 -7.287 -6.226 1.00 1.30 H new ATOM 1686 N GLY A 193 9.794 -5.857 -6.985 1.00 0.86 N ATOM 1687 CA GLY A 193 11.218 -5.594 -6.865 1.00 1.06 C ATOM 1688 C GLY A 193 11.736 -4.491 -7.754 1.00 1.08 C ATOM 1689 O GLY A 193 11.977 -4.683 -8.945 1.00 1.84 O ATOM 0 H GLY A 193 9.255 -5.626 -6.151 1.00 0.86 H new ATOM 0 HA2 GLY A 193 11.440 -5.340 -5.828 1.00 1.06 H new ATOM 0 HA3 GLY A 193 11.763 -6.510 -7.092 1.00 1.06 H new ATOM 1693 N PHE A 194 11.920 -3.335 -7.151 1.00 0.90 N ATOM 1694 CA PHE A 194 12.551 -2.205 -7.810 1.00 1.54 C ATOM 1695 C PHE A 194 13.585 -1.596 -6.869 1.00 1.32 C ATOM 1696 O PHE A 194 13.830 -2.139 -5.792 1.00 1.34 O ATOM 1697 CB PHE A 194 11.518 -1.164 -8.250 1.00 2.37 C ATOM 1698 CG PHE A 194 10.729 -1.560 -9.468 1.00 2.94 C ATOM 1699 CD1 PHE A 194 9.579 -2.321 -9.343 1.00 3.80 C ATOM 1700 CD2 PHE A 194 11.138 -1.175 -10.735 1.00 3.04 C ATOM 1701 CE1 PHE A 194 8.852 -2.692 -10.457 1.00 4.57 C ATOM 1702 CE2 PHE A 194 10.415 -1.542 -11.854 1.00 3.78 C ATOM 1703 CZ PHE A 194 9.272 -2.281 -11.723 1.00 4.49 C ATOM 0 H PHE A 194 11.637 -3.150 -6.189 1.00 0.90 H new ATOM 0 HA PHE A 194 13.049 -2.553 -8.715 1.00 1.54 H new ATOM 0 HB2 PHE A 194 10.828 -0.982 -7.426 1.00 2.37 H new ATOM 0 HB3 PHE A 194 12.029 -0.223 -8.451 1.00 2.37 H new ATOM 0 HD1 PHE A 194 9.247 -2.628 -8.362 1.00 3.80 H new ATOM 0 HD2 PHE A 194 12.033 -0.581 -10.849 1.00 3.04 H new ATOM 0 HE1 PHE A 194 7.964 -3.297 -10.349 1.00 4.57 H new ATOM 0 HE2 PHE A 194 10.754 -1.244 -12.835 1.00 3.78 H new ATOM 0 HZ PHE A 194 8.696 -2.546 -12.597 1.00 4.49 H new ATOM 1713 N PHE A 195 14.183 -0.483 -7.257 1.00 2.02 N ATOM 1714 CA PHE A 195 15.299 0.078 -6.504 1.00 2.15 C ATOM 1715 C PHE A 195 14.812 0.818 -5.262 1.00 1.63 C ATOM 1716 O PHE A 195 13.758 1.456 -5.272 1.00 2.20 O ATOM 1717 CB PHE A 195 16.110 1.017 -7.395 1.00 3.42 C ATOM 1718 CG PHE A 195 16.577 0.366 -8.665 1.00 4.21 C ATOM 1719 CD1 PHE A 195 15.943 0.629 -9.868 1.00 4.80 C ATOM 1720 CD2 PHE A 195 17.655 -0.502 -8.655 1.00 4.70 C ATOM 1721 CE1 PHE A 195 16.376 0.037 -11.037 1.00 5.80 C ATOM 1722 CE2 PHE A 195 18.091 -1.098 -9.821 1.00 5.73 C ATOM 1723 CZ PHE A 195 17.432 -0.846 -11.013 1.00 6.25 C ATOM 0 H PHE A 195 13.918 0.051 -8.085 1.00 2.02 H new ATOM 0 HA PHE A 195 15.935 -0.744 -6.176 1.00 2.15 H new ATOM 0 HB2 PHE A 195 15.503 1.888 -7.642 1.00 3.42 H new ATOM 0 HB3 PHE A 195 16.975 1.378 -6.839 1.00 3.42 H new ATOM 0 HD1 PHE A 195 15.101 1.305 -9.891 1.00 4.80 H new ATOM 0 HD2 PHE A 195 18.160 -0.715 -7.725 1.00 4.70 H new ATOM 0 HE1 PHE A 195 15.886 0.267 -11.972 1.00 5.80 H new ATOM 0 HE2 PHE A 195 18.944 -1.760 -9.804 1.00 5.73 H new ATOM 0 HZ PHE A 195 17.746 -1.341 -11.920 1.00 6.25 H new ATOM 1733 N ARG A 196 15.592 0.718 -4.191 1.00 1.36 N ATOM 1734 CA ARG A 196 15.215 1.280 -2.902 1.00 1.39 C ATOM 1735 C ARG A 196 15.941 2.602 -2.663 1.00 1.11 C ATOM 1736 O ARG A 196 16.951 2.896 -3.303 1.00 1.48 O ATOM 1737 CB ARG A 196 15.545 0.283 -1.786 1.00 2.23 C ATOM 1738 CG ARG A 196 14.864 0.589 -0.461 1.00 2.88 C ATOM 1739 CD ARG A 196 15.282 -0.394 0.619 1.00 3.80 C ATOM 1740 NE ARG A 196 14.521 -0.211 1.853 1.00 4.55 N ATOM 1741 CZ ARG A 196 15.056 -0.235 3.076 1.00 5.52 C ATOM 1742 NH1 ARG A 196 16.370 -0.340 3.234 1.00 5.90 N ATOM 1743 NH2 ARG A 196 14.274 -0.134 4.138 1.00 6.40 N ATOM 0 H ARG A 196 16.497 0.248 -4.193 1.00 1.36 H new ATOM 0 HA ARG A 196 14.142 1.473 -2.901 1.00 1.39 H new ATOM 0 HB2 ARG A 196 15.255 -0.717 -2.109 1.00 2.23 H new ATOM 0 HB3 ARG A 196 16.624 0.269 -1.633 1.00 2.23 H new ATOM 0 HG2 ARG A 196 15.113 1.603 -0.148 1.00 2.88 H new ATOM 0 HG3 ARG A 196 13.782 0.552 -0.589 1.00 2.88 H new ATOM 0 HD2 ARG A 196 15.143 -1.412 0.255 1.00 3.80 H new ATOM 0 HD3 ARG A 196 16.345 -0.272 0.828 1.00 3.80 H new ATOM 0 HE ARG A 196 13.516 -0.055 1.775 1.00 4.55 H new ATOM 0 HH11 ARG A 196 16.978 -0.403 2.418 1.00 5.90 H new ATOM 0 HH12 ARG A 196 16.771 -0.358 4.172 1.00 5.90 H new ATOM 0 HH21 ARG A 196 13.265 -0.038 4.021 1.00 6.40 H new ATOM 0 HH22 ARG A 196 14.680 -0.152 5.074 1.00 6.40 H new ATOM 1757 N LEU A 197 15.405 3.393 -1.744 1.00 1.02 N ATOM 1758 CA LEU A 197 15.942 4.712 -1.428 1.00 0.82 C ATOM 1759 C LEU A 197 17.274 4.622 -0.701 1.00 0.89 C ATOM 1760 O LEU A 197 17.435 3.826 0.230 1.00 1.02 O ATOM 1761 CB LEU A 197 14.947 5.479 -0.561 1.00 0.76 C ATOM 1762 CG LEU A 197 13.932 6.320 -1.329 1.00 0.59 C ATOM 1763 CD1 LEU A 197 14.435 7.743 -1.481 1.00 1.12 C ATOM 1764 CD2 LEU A 197 13.658 5.714 -2.692 1.00 1.40 C ATOM 0 H LEU A 197 14.584 3.139 -1.195 1.00 1.02 H new ATOM 0 HA LEU A 197 16.105 5.235 -2.370 1.00 0.82 H new ATOM 0 HB2 LEU A 197 14.407 4.766 0.062 1.00 0.76 H new ATOM 0 HB3 LEU A 197 15.503 6.133 0.111 1.00 0.76 H new ATOM 0 HG LEU A 197 13.000 6.335 -0.763 1.00 0.59 H new ATOM 0 HD11 LEU A 197 13.701 8.332 -2.031 1.00 1.12 H new ATOM 0 HD12 LEU A 197 14.588 8.182 -0.495 1.00 1.12 H new ATOM 0 HD13 LEU A 197 15.379 7.739 -2.026 1.00 1.12 H new ATOM 0 HD21 LEU A 197 12.932 6.328 -3.224 1.00 1.40 H new ATOM 0 HD22 LEU A 197 14.585 5.671 -3.264 1.00 1.40 H new ATOM 0 HD23 LEU A 197 13.260 4.707 -2.569 1.00 1.40 H new ATOM 1776 N ASP A 198 18.220 5.443 -1.127 1.00 1.13 N ATOM 1777 CA ASP A 198 19.503 5.554 -0.451 1.00 1.41 C ATOM 1778 C ASP A 198 19.374 6.500 0.738 1.00 2.02 C ATOM 1779 O ASP A 198 19.009 7.668 0.570 1.00 2.68 O ATOM 1780 CB ASP A 198 20.575 6.062 -1.419 1.00 2.16 C ATOM 1781 CG ASP A 198 21.918 6.286 -0.748 1.00 2.69 C ATOM 1782 OD1 ASP A 198 22.546 5.292 -0.327 1.00 3.38 O ATOM 1783 OD2 ASP A 198 22.349 7.453 -0.630 1.00 2.97 O ATOM 0 H ASP A 198 18.122 6.046 -1.944 1.00 1.13 H new ATOM 0 HA ASP A 198 19.803 4.569 -0.094 1.00 1.41 H new ATOM 0 HB2 ASP A 198 20.695 5.344 -2.230 1.00 2.16 H new ATOM 0 HB3 ASP A 198 20.238 6.996 -1.868 1.00 2.16 H new ATOM 1788 N PRO A 199 19.644 6.005 1.956 1.00 2.71 N ATOM 1789 CA PRO A 199 19.509 6.801 3.179 1.00 3.84 C ATOM 1790 C PRO A 199 20.447 8.003 3.189 1.00 4.09 C ATOM 1791 O PRO A 199 21.634 7.883 2.882 1.00 4.68 O ATOM 1792 CB PRO A 199 19.872 5.822 4.300 1.00 4.74 C ATOM 1793 CG PRO A 199 20.643 4.733 3.636 1.00 4.39 C ATOM 1794 CD PRO A 199 20.109 4.636 2.237 1.00 3.16 C ATOM 0 HA PRO A 199 18.507 7.219 3.281 1.00 3.84 H new ATOM 0 HB2 PRO A 199 20.467 6.311 5.072 1.00 4.74 H new ATOM 0 HB3 PRO A 199 18.978 5.431 4.786 1.00 4.74 H new ATOM 0 HG2 PRO A 199 21.709 4.958 3.631 1.00 4.39 H new ATOM 0 HG3 PRO A 199 20.519 3.789 4.166 1.00 4.39 H new ATOM 0 HD2 PRO A 199 20.879 4.321 1.533 1.00 3.16 H new ATOM 0 HD3 PRO A 199 19.297 3.913 2.166 1.00 3.16 H new ATOM 1802 N ARG A 200 19.905 9.160 3.533 1.00 4.06 N ATOM 1803 CA ARG A 200 20.688 10.385 3.560 1.00 4.63 C ATOM 1804 C ARG A 200 21.325 10.575 4.928 1.00 5.11 C ATOM 1805 O ARG A 200 20.657 11.132 5.825 1.00 5.33 O ATOM 1806 CB ARG A 200 19.813 11.593 3.215 1.00 5.01 C ATOM 1807 CG ARG A 200 19.167 11.508 1.842 1.00 5.10 C ATOM 1808 CD ARG A 200 18.444 12.794 1.484 1.00 5.74 C ATOM 1809 NE ARG A 200 17.368 13.110 2.422 1.00 6.25 N ATOM 1810 CZ ARG A 200 16.688 14.254 2.416 1.00 7.04 C ATOM 1811 NH1 ARG A 200 16.992 15.202 1.539 1.00 7.39 N ATOM 1812 NH2 ARG A 200 15.716 14.456 3.297 1.00 7.73 N ATOM 1813 OXT ARG A 200 22.490 10.166 5.102 1.00 5.64 O ATOM 0 H ARG A 200 18.927 9.277 3.797 1.00 4.06 H new ATOM 0 HA ARG A 200 21.477 10.303 2.812 1.00 4.63 H new ATOM 0 HB2 ARG A 200 19.032 11.692 3.969 1.00 5.01 H new ATOM 0 HB3 ARG A 200 20.420 12.497 3.266 1.00 5.01 H new ATOM 0 HG2 ARG A 200 19.930 11.298 1.093 1.00 5.10 H new ATOM 0 HG3 ARG A 200 18.463 10.676 1.821 1.00 5.10 H new ATOM 0 HD2 ARG A 200 19.159 13.616 1.466 1.00 5.74 H new ATOM 0 HD3 ARG A 200 18.032 12.708 0.479 1.00 5.74 H new ATOM 0 HE ARG A 200 17.124 12.411 3.124 1.00 6.25 H new ATOM 0 HH11 ARG A 200 17.747 15.054 0.869 1.00 7.39 H new ATOM 0 HH12 ARG A 200 16.471 16.079 1.534 1.00 7.39 H new ATOM 0 HH21 ARG A 200 15.489 13.734 3.980 1.00 7.73 H new ATOM 0 HH22 ARG A 200 15.196 15.334 3.291 1.00 7.73 H new TER 1827 ARG A 200