USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=26 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 -123:sc= 0.107 USER MOD Set 1.2: A 174 THR OG1 : rot 180:sc= 0.961 USER MOD Set 2.1: A 139 MET CE :methyl -163:sc= -0.825 (180deg=-0.991) USER MOD Set 2.2: A 146 THR OG1 : rot 130:sc= -1.69 USER MOD Set 3.1: A 110 MET CE :methyl -170:sc= -1.17 (180deg=-1.55) USER MOD Set 3.2: A 131 THR OG1 : rot -31:sc= 0.162 USER MOD Set 4.1: A 87 MET CE :methyl 160:sc= -0.153 (180deg=-0.726) USER MOD Set 4.2: A 94 HIS : no HD1:sc= -1.81! X(o=-2!,f=-1.9) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= 0 X(o=0,f=-0.0078) USER MOD Single : A 92 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 93 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 95 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=-0.029) 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= 0.0136 USER MOD Single : A 106 HIS : no HD1:sc= -0.348 X(o=-0.35,f=0.066) USER MOD Single : A 107 MET CE :methyl -164:sc= -0.0575 (180deg=-0.379) USER MOD Single : A 112 ASN : amide:sc= -0.0341 K(o=-0.034,f=-0.94) USER MOD Single : A 117 MET CE :methyl -161:sc= -0.461 (180deg=-1.67!) USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.117 USER MOD Single : A 120 SER OG : rot 180:sc= -0.0243 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -0.0215 K(o=-0.021,f=-2.3) USER MOD Single : A 124 MET CE :methyl 150:sc= 0 (180deg=-1.01) USER MOD Single : A 126 LYS NZ :NH3+ -113:sc= -0.747 (180deg=-2.41!) USER MOD Single : A 132 GLN : amide:sc= -0.0762 X(o=-0.076,f=-0.082) USER MOD Single : A 133 TYR OH : rot 61:sc= -5.23! 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 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= -1.22! K(o=-1.2!,f=-0.019) USER MOD Single : A 150 ASN : amide:sc= -0.0752 K(o=-0.075,f=-1.2) USER MOD Single : A 154 MET CE :methyl 179:sc= -0.64 (180deg=-0.65) USER MOD Single : A 164 SER OG : rot 26:sc= 0.738 USER MOD Single : A 165 LYS NZ :NH3+ 152:sc= 0.52 (180deg=-0.196) USER MOD Single : A 168 GLN : amide:sc= 0 K(o=0,f=-2.8!) USER MOD Single : A 179 HIS : no HD1:sc= -1.12 X(o=-1.1,f=-1) USER MOD Single : A 182 THR OG1 : rot 180:sc= 0.0556 USER MOD Single : A 185 ASN : amide:sc= -0.219 K(o=-0.22,f=-3.6!) USER MOD Single : A 186 MET CE :methyl 153:sc= -2.36! (180deg=-4.16!) USER MOD Single : A 188 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 189 ASN : amide:sc= -0.545 X(o=-0.55,f=-0.47) USER MOD Single : A 191 GLN : amide:sc= -0.288 K(o=-0.29,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 87 -26.534 12.882 -11.313 1.00 31.14 N ATOM 2 CA MET A 87 -25.099 12.745 -10.975 1.00 30.91 C ATOM 3 C MET A 87 -24.928 12.058 -9.623 1.00 30.81 C ATOM 4 O MET A 87 -24.176 11.091 -9.498 1.00 30.96 O ATOM 5 CB MET A 87 -24.421 14.119 -10.956 1.00 30.95 C ATOM 6 CG MET A 87 -22.911 14.060 -10.792 1.00 31.12 C ATOM 7 SD MET A 87 -22.089 13.193 -12.144 1.00 31.04 S ATOM 8 CE MET A 87 -22.635 14.153 -13.556 1.00 31.09 C ATOM 0 HA MET A 87 -24.626 12.130 -11.740 1.00 30.91 H new ATOM 0 HB2 MET A 87 -24.655 14.642 -11.883 1.00 30.95 H new ATOM 0 HB3 MET A 87 -24.842 14.709 -10.142 1.00 30.95 H new ATOM 0 HG2 MET A 87 -22.518 15.075 -10.726 1.00 31.12 H new ATOM 0 HG3 MET A 87 -22.672 13.564 -9.851 1.00 31.12 H new ATOM 0 HE1 MET A 87 -21.960 13.983 -14.395 1.00 31.09 H new ATOM 0 HE2 MET A 87 -23.644 13.849 -13.835 1.00 31.09 H new ATOM 0 HE3 MET A 87 -22.634 15.212 -13.298 1.00 31.09 H new ATOM 20 N GLY A 88 -25.637 12.557 -8.616 1.00 30.65 N ATOM 21 CA GLY A 88 -25.580 11.960 -7.298 1.00 30.63 C ATOM 22 C GLY A 88 -25.477 13.004 -6.207 1.00 30.36 C ATOM 23 O GLY A 88 -24.547 13.807 -6.199 1.00 30.21 O ATOM 0 H GLY A 88 -26.252 13.367 -8.692 1.00 30.65 H new ATOM 0 HA2 GLY A 88 -26.471 11.353 -7.136 1.00 30.63 H new ATOM 0 HA3 GLY A 88 -24.723 11.290 -7.240 1.00 30.63 H new ATOM 27 N SER A 89 -26.430 12.998 -5.288 1.00 30.37 N ATOM 28 CA SER A 89 -26.445 13.960 -4.196 1.00 30.20 C ATOM 29 C SER A 89 -25.373 13.620 -3.161 1.00 29.89 C ATOM 30 O SER A 89 -24.578 14.475 -2.771 1.00 29.90 O ATOM 31 CB SER A 89 -27.827 13.983 -3.542 1.00 30.39 C ATOM 32 OG SER A 89 -28.845 14.162 -4.514 1.00 30.65 O ATOM 0 H SER A 89 -27.206 12.336 -5.276 1.00 30.37 H new ATOM 0 HA SER A 89 -26.226 14.949 -4.600 1.00 30.20 H new ATOM 0 HB2 SER A 89 -27.994 13.051 -3.003 1.00 30.39 H new ATOM 0 HB3 SER A 89 -27.873 14.788 -2.809 1.00 30.39 H new ATOM 0 HG SER A 89 -29.720 14.172 -4.073 1.00 30.65 H new ATOM 38 N SER A 90 -25.350 12.366 -2.730 1.00 29.70 N ATOM 39 CA SER A 90 -24.353 11.909 -1.771 1.00 29.49 C ATOM 40 C SER A 90 -23.197 11.237 -2.501 1.00 29.23 C ATOM 41 O SER A 90 -22.119 11.035 -1.941 1.00 29.47 O ATOM 42 CB SER A 90 -24.988 10.934 -0.780 1.00 29.68 C ATOM 43 OG SER A 90 -26.140 11.504 -0.178 1.00 29.78 O ATOM 0 H SER A 90 -26.010 11.648 -3.029 1.00 29.70 H new ATOM 0 HA SER A 90 -23.970 12.769 -1.222 1.00 29.49 H new ATOM 0 HB2 SER A 90 -25.260 10.012 -1.294 1.00 29.68 H new ATOM 0 HB3 SER A 90 -24.264 10.668 -0.010 1.00 29.68 H new ATOM 0 HG SER A 90 -26.532 10.863 0.451 1.00 29.78 H new ATOM 49 N HIS A 91 -23.438 10.897 -3.758 1.00 28.81 N ATOM 50 CA HIS A 91 -22.440 10.244 -4.583 1.00 28.63 C ATOM 51 C HIS A 91 -22.198 11.061 -5.846 1.00 28.23 C ATOM 52 O HIS A 91 -22.633 10.685 -6.933 1.00 27.96 O ATOM 53 CB HIS A 91 -22.904 8.827 -4.942 1.00 28.56 C ATOM 54 CG HIS A 91 -21.862 7.999 -5.625 1.00 28.92 C ATOM 55 ND1 HIS A 91 -21.947 7.628 -6.948 1.00 29.15 N ATOM 56 CD2 HIS A 91 -20.718 7.451 -5.156 1.00 29.17 C ATOM 57 CE1 HIS A 91 -20.902 6.887 -7.263 1.00 29.52 C ATOM 58 NE2 HIS A 91 -20.139 6.765 -6.194 1.00 29.55 N ATOM 0 H HIS A 91 -24.326 11.066 -4.230 1.00 28.81 H new ATOM 0 HA HIS A 91 -21.505 10.174 -4.027 1.00 28.63 H new ATOM 0 HB2 HIS A 91 -23.219 8.317 -4.031 1.00 28.56 H new ATOM 0 HB3 HIS A 91 -23.780 8.895 -5.588 1.00 28.56 H new ATOM 0 HD2 HIS A 91 -20.332 7.537 -4.151 1.00 29.17 H new ATOM 0 HE1 HIS A 91 -20.705 6.454 -8.232 1.00 29.52 H new ATOM 0 HE2 HIS A 91 -19.262 6.246 -6.147 1.00 29.55 H new ATOM 67 N HIS A 92 -21.530 12.195 -5.684 1.00 28.29 N ATOM 68 CA HIS A 92 -21.215 13.070 -6.806 1.00 28.05 C ATOM 69 C HIS A 92 -20.374 12.317 -7.835 1.00 27.56 C ATOM 70 O HIS A 92 -20.812 12.113 -8.967 1.00 27.52 O ATOM 71 CB HIS A 92 -20.472 14.318 -6.313 1.00 28.34 C ATOM 72 CG HIS A 92 -20.352 15.406 -7.339 1.00 28.91 C ATOM 73 ND1 HIS A 92 -19.193 16.125 -7.542 1.00 29.17 N ATOM 74 CD2 HIS A 92 -21.260 15.911 -8.210 1.00 29.36 C ATOM 75 CE1 HIS A 92 -19.393 17.021 -8.487 1.00 29.75 C ATOM 76 NE2 HIS A 92 -20.634 16.910 -8.911 1.00 29.87 N ATOM 0 H HIS A 92 -21.194 12.532 -4.782 1.00 28.29 H new ATOM 0 HA HIS A 92 -22.144 13.387 -7.280 1.00 28.05 H new ATOM 0 HB2 HIS A 92 -20.989 14.714 -5.439 1.00 28.34 H new ATOM 0 HB3 HIS A 92 -19.473 14.028 -5.988 1.00 28.34 H new ATOM 0 HD2 HIS A 92 -22.283 15.588 -8.329 1.00 29.36 H new ATOM 0 HE1 HIS A 92 -18.662 17.727 -8.852 1.00 29.75 H new ATOM 0 HE2 HIS A 92 -21.062 17.476 -9.644 1.00 29.87 H new ATOM 85 N HIS A 93 -19.174 11.902 -7.416 1.00 27.29 N ATOM 86 CA HIS A 93 -18.280 11.085 -8.242 1.00 26.90 C ATOM 87 C HIS A 93 -18.132 11.676 -9.643 1.00 26.57 C ATOM 88 O HIS A 93 -18.629 11.119 -10.622 1.00 26.75 O ATOM 89 CB HIS A 93 -18.811 9.646 -8.317 1.00 27.06 C ATOM 90 CG HIS A 93 -17.821 8.644 -8.832 1.00 27.34 C ATOM 91 ND1 HIS A 93 -17.039 7.869 -8.004 1.00 27.49 N ATOM 92 CD2 HIS A 93 -17.506 8.274 -10.094 1.00 27.60 C ATOM 93 CE1 HIS A 93 -16.289 7.066 -8.734 1.00 27.82 C ATOM 94 NE2 HIS A 93 -16.553 7.290 -10.006 1.00 27.89 N ATOM 0 H HIS A 93 -18.796 12.123 -6.495 1.00 27.29 H new ATOM 0 HA HIS A 93 -17.293 11.077 -7.779 1.00 26.90 H new ATOM 0 HB2 HIS A 93 -19.135 9.339 -7.323 1.00 27.06 H new ATOM 0 HB3 HIS A 93 -19.692 9.630 -8.959 1.00 27.06 H new ATOM 0 HD2 HIS A 93 -17.927 8.678 -11.003 1.00 27.60 H new ATOM 0 HE1 HIS A 93 -15.579 6.347 -8.354 1.00 27.82 H new ATOM 0 HE2 HIS A 93 -16.120 6.811 -10.795 1.00 27.89 H new ATOM 103 N HIS A 94 -17.463 12.813 -9.734 1.00 26.19 N ATOM 104 CA HIS A 94 -17.317 13.493 -11.010 1.00 25.95 C ATOM 105 C HIS A 94 -15.851 13.819 -11.284 1.00 25.71 C ATOM 106 O HIS A 94 -15.219 13.166 -12.112 1.00 25.51 O ATOM 107 CB HIS A 94 -18.173 14.762 -11.025 1.00 25.86 C ATOM 108 CG HIS A 94 -18.387 15.345 -12.388 1.00 25.87 C ATOM 109 ND1 HIS A 94 -19.102 14.703 -13.374 1.00 25.83 N ATOM 110 CD2 HIS A 94 -18.003 16.529 -12.917 1.00 26.03 C ATOM 111 CE1 HIS A 94 -19.148 15.466 -14.447 1.00 25.95 C ATOM 112 NE2 HIS A 94 -18.490 16.582 -14.199 1.00 26.07 N ATOM 0 H HIS A 94 -17.016 13.282 -8.946 1.00 26.19 H new ATOM 0 HA HIS A 94 -17.663 12.831 -11.804 1.00 25.95 H new ATOM 0 HB2 HIS A 94 -19.143 14.537 -10.582 1.00 25.86 H new ATOM 0 HB3 HIS A 94 -17.700 15.513 -10.392 1.00 25.86 H new ATOM 0 HD2 HIS A 94 -17.421 17.292 -12.422 1.00 26.03 H new ATOM 0 HE1 HIS A 94 -19.642 15.219 -15.375 1.00 25.95 H new ATOM 0 HE2 HIS A 94 -18.364 17.356 -14.852 1.00 26.07 H new ATOM 121 N HIS A 95 -15.317 14.811 -10.564 1.00 25.82 N ATOM 122 CA HIS A 95 -13.927 15.254 -10.742 1.00 25.75 C ATOM 123 C HIS A 95 -13.644 15.578 -12.207 1.00 25.57 C ATOM 124 O HIS A 95 -12.865 14.884 -12.863 1.00 25.72 O ATOM 125 CB HIS A 95 -12.934 14.190 -10.246 1.00 25.87 C ATOM 126 CG HIS A 95 -12.998 13.924 -8.773 1.00 25.91 C ATOM 127 ND1 HIS A 95 -12.108 14.463 -7.869 1.00 26.15 N ATOM 128 CD2 HIS A 95 -13.849 13.160 -8.047 1.00 25.83 C ATOM 129 CE1 HIS A 95 -12.410 14.043 -6.655 1.00 26.23 C ATOM 130 NE2 HIS A 95 -13.460 13.254 -6.735 1.00 26.03 N ATOM 0 H HIS A 95 -15.829 15.326 -9.848 1.00 25.82 H new ATOM 0 HA HIS A 95 -13.795 16.157 -10.146 1.00 25.75 H new ATOM 0 HB2 HIS A 95 -13.122 13.258 -10.780 1.00 25.87 H new ATOM 0 HB3 HIS A 95 -11.923 14.506 -10.502 1.00 25.87 H new ATOM 0 HD2 HIS A 95 -14.679 12.584 -8.430 1.00 25.83 H new ATOM 0 HE1 HIS A 95 -11.884 14.303 -5.748 1.00 26.23 H new ATOM 0 HE2 HIS A 95 -13.912 12.788 -5.948 1.00 26.03 H new ATOM 139 N HIS A 96 -14.281 16.642 -12.703 1.00 25.36 N ATOM 140 CA HIS A 96 -14.174 17.050 -14.111 1.00 25.28 C ATOM 141 C HIS A 96 -14.883 16.059 -15.030 1.00 24.66 C ATOM 142 O HIS A 96 -15.445 15.064 -14.568 1.00 24.37 O ATOM 143 CB HIS A 96 -12.711 17.220 -14.542 1.00 25.64 C ATOM 144 CG HIS A 96 -12.102 18.513 -14.097 1.00 25.98 C ATOM 145 ND1 HIS A 96 -11.572 19.431 -14.974 1.00 26.15 N ATOM 146 CD2 HIS A 96 -11.941 19.039 -12.863 1.00 26.30 C ATOM 147 CE1 HIS A 96 -11.112 20.465 -14.297 1.00 26.55 C ATOM 148 NE2 HIS A 96 -11.324 20.254 -13.012 1.00 26.64 N ATOM 0 H HIS A 96 -14.884 17.245 -12.144 1.00 25.36 H new ATOM 0 HA HIS A 96 -14.667 18.018 -14.200 1.00 25.28 H new ATOM 0 HB2 HIS A 96 -12.124 16.394 -14.140 1.00 25.64 H new ATOM 0 HB3 HIS A 96 -12.651 17.155 -15.628 1.00 25.64 H new ATOM 0 HD2 HIS A 96 -12.243 18.586 -11.930 1.00 26.30 H new ATOM 0 HE1 HIS A 96 -10.641 21.338 -14.723 1.00 26.55 H new ATOM 0 HE2 HIS A 96 -11.071 20.889 -12.255 1.00 26.64 H new ATOM 157 N SER A 97 -14.872 16.342 -16.329 1.00 24.57 N ATOM 158 CA SER A 97 -15.544 15.495 -17.302 1.00 24.10 C ATOM 159 C SER A 97 -15.159 15.901 -18.720 1.00 23.68 C ATOM 160 O SER A 97 -15.091 17.091 -19.036 1.00 23.52 O ATOM 161 CB SER A 97 -17.064 15.599 -17.130 1.00 24.44 C ATOM 162 OG SER A 97 -17.745 14.638 -17.914 1.00 24.71 O ATOM 0 H SER A 97 -14.403 17.154 -16.730 1.00 24.57 H new ATOM 0 HA SER A 97 -15.233 14.464 -17.134 1.00 24.10 H new ATOM 0 HB2 SER A 97 -17.322 15.461 -16.080 1.00 24.44 H new ATOM 0 HB3 SER A 97 -17.395 16.599 -17.411 1.00 24.44 H new ATOM 0 HG SER A 97 -18.711 14.731 -17.779 1.00 24.71 H new ATOM 168 N SER A 98 -14.893 14.916 -19.565 1.00 23.63 N ATOM 169 CA SER A 98 -14.601 15.172 -20.967 1.00 23.38 C ATOM 170 C SER A 98 -15.577 14.411 -21.862 1.00 22.89 C ATOM 171 O SER A 98 -15.452 14.418 -23.086 1.00 22.83 O ATOM 172 CB SER A 98 -13.164 14.765 -21.291 1.00 23.82 C ATOM 173 OG SER A 98 -12.246 15.369 -20.393 1.00 24.15 O ATOM 0 H SER A 98 -14.873 13.930 -19.303 1.00 23.63 H new ATOM 0 HA SER A 98 -14.715 16.240 -21.155 1.00 23.38 H new ATOM 0 HB2 SER A 98 -13.069 13.680 -21.238 1.00 23.82 H new ATOM 0 HB3 SER A 98 -12.922 15.056 -22.313 1.00 23.82 H new ATOM 0 HG SER A 98 -11.334 15.091 -20.621 1.00 24.15 H new ATOM 179 N GLY A 99 -16.544 13.745 -21.240 1.00 22.66 N ATOM 180 CA GLY A 99 -17.549 13.013 -21.989 1.00 22.32 C ATOM 181 C GLY A 99 -17.095 11.616 -22.360 1.00 21.41 C ATOM 182 O GLY A 99 -17.729 10.628 -21.977 1.00 21.27 O ATOM 0 H GLY A 99 -16.650 13.699 -20.227 1.00 22.66 H new ATOM 0 HA2 GLY A 99 -18.463 12.949 -21.398 1.00 22.32 H new ATOM 0 HA3 GLY A 99 -17.794 13.565 -22.897 1.00 22.32 H new ATOM 186 N LEU A 100 -15.998 11.537 -23.106 1.00 20.88 N ATOM 187 CA LEU A 100 -15.445 10.261 -23.548 1.00 20.07 C ATOM 188 C LEU A 100 -15.018 9.414 -22.353 1.00 19.62 C ATOM 189 O LEU A 100 -14.581 9.943 -21.331 1.00 19.56 O ATOM 190 CB LEU A 100 -14.246 10.477 -24.486 1.00 19.89 C ATOM 191 CG LEU A 100 -14.567 10.963 -25.910 1.00 20.01 C ATOM 192 CD1 LEU A 100 -15.544 10.021 -26.597 1.00 19.80 C ATOM 193 CD2 LEU A 100 -15.109 12.386 -25.902 1.00 20.18 C ATOM 0 H LEU A 100 -15.469 12.351 -23.420 1.00 20.88 H new ATOM 0 HA LEU A 100 -16.226 9.733 -24.095 1.00 20.07 H new ATOM 0 HB2 LEU A 100 -13.576 11.200 -24.022 1.00 19.89 H new ATOM 0 HB3 LEU A 100 -13.698 9.538 -24.562 1.00 19.89 H new ATOM 0 HG LEU A 100 -13.635 10.964 -26.476 1.00 20.01 H new ATOM 0 HD11 LEU A 100 -15.755 10.386 -27.602 1.00 19.80 H new ATOM 0 HD12 LEU A 100 -15.107 9.024 -26.657 1.00 19.80 H new ATOM 0 HD13 LEU A 100 -16.471 9.977 -26.025 1.00 19.80 H new ATOM 0 HD21 LEU A 100 -15.326 12.699 -26.924 1.00 20.18 H new ATOM 0 HD22 LEU A 100 -16.023 12.424 -25.309 1.00 20.18 H new ATOM 0 HD23 LEU A 100 -14.367 13.056 -25.467 1.00 20.18 H new ATOM 205 N VAL A 101 -15.151 8.105 -22.488 1.00 19.46 N ATOM 206 CA VAL A 101 -14.798 7.182 -21.418 1.00 19.16 C ATOM 207 C VAL A 101 -13.466 6.496 -21.721 1.00 18.52 C ATOM 208 O VAL A 101 -13.412 5.562 -22.520 1.00 18.33 O ATOM 209 CB VAL A 101 -15.891 6.109 -21.220 1.00 19.41 C ATOM 210 CG1 VAL A 101 -15.583 5.237 -20.014 1.00 19.88 C ATOM 211 CG2 VAL A 101 -17.259 6.758 -21.074 1.00 19.48 C ATOM 0 H VAL A 101 -15.503 7.654 -23.333 1.00 19.46 H new ATOM 0 HA VAL A 101 -14.708 7.763 -20.500 1.00 19.16 H new ATOM 0 HB VAL A 101 -15.904 5.473 -22.105 1.00 19.41 H new ATOM 0 HG11 VAL A 101 -16.367 4.489 -19.896 1.00 19.88 H new ATOM 0 HG12 VAL A 101 -14.625 4.738 -20.161 1.00 19.88 H new ATOM 0 HG13 VAL A 101 -15.535 5.857 -19.119 1.00 19.88 H new ATOM 0 HG21 VAL A 101 -18.015 5.985 -20.935 1.00 19.48 H new ATOM 0 HG22 VAL A 101 -17.256 7.422 -20.210 1.00 19.48 H new ATOM 0 HG23 VAL A 101 -17.487 7.332 -21.972 1.00 19.48 H new ATOM 221 N PRO A 102 -12.370 6.962 -21.097 1.00 18.32 N ATOM 222 CA PRO A 102 -11.032 6.398 -21.312 1.00 17.83 C ATOM 223 C PRO A 102 -10.895 4.982 -20.758 1.00 17.14 C ATOM 224 O PRO A 102 -10.100 4.185 -21.261 1.00 16.93 O ATOM 225 CB PRO A 102 -10.100 7.351 -20.548 1.00 18.02 C ATOM 226 CG PRO A 102 -10.920 8.561 -20.260 1.00 18.48 C ATOM 227 CD PRO A 102 -12.336 8.081 -20.147 1.00 18.70 C ATOM 0 HA PRO A 102 -10.805 6.317 -22.375 1.00 17.83 H new ATOM 0 HB2 PRO A 102 -9.739 6.893 -19.627 1.00 18.02 H new ATOM 0 HB3 PRO A 102 -9.223 7.604 -21.144 1.00 18.02 H new ATOM 0 HG2 PRO A 102 -10.596 9.042 -19.337 1.00 18.48 H new ATOM 0 HG3 PRO A 102 -10.820 9.299 -21.056 1.00 18.48 H new ATOM 0 HD2 PRO A 102 -12.576 7.760 -19.133 1.00 18.70 H new ATOM 0 HD3 PRO A 102 -13.051 8.860 -20.412 1.00 18.70 H new ATOM 235 N ARG A 103 -11.680 4.688 -19.717 1.00 16.95 N ATOM 236 CA ARG A 103 -11.671 3.382 -19.050 1.00 16.46 C ATOM 237 C ARG A 103 -10.347 3.147 -18.322 1.00 15.59 C ATOM 238 O ARG A 103 -9.465 4.009 -18.322 1.00 15.29 O ATOM 239 CB ARG A 103 -11.942 2.257 -20.052 1.00 17.07 C ATOM 240 CG ARG A 103 -13.312 2.348 -20.701 1.00 17.24 C ATOM 241 CD ARG A 103 -13.473 1.317 -21.801 1.00 17.72 C ATOM 242 NE ARG A 103 -12.511 1.527 -22.879 1.00 18.03 N ATOM 243 CZ ARG A 103 -12.240 0.633 -23.822 1.00 18.54 C ATOM 244 NH1 ARG A 103 -12.880 -0.528 -23.842 1.00 18.80 N ATOM 245 NH2 ARG A 103 -11.337 0.909 -24.755 1.00 18.91 N ATOM 0 H ARG A 103 -12.341 5.351 -19.312 1.00 16.95 H new ATOM 0 HA ARG A 103 -12.470 3.380 -18.309 1.00 16.46 H new ATOM 0 HB2 ARG A 103 -11.177 2.280 -20.829 1.00 17.07 H new ATOM 0 HB3 ARG A 103 -11.852 1.297 -19.543 1.00 17.07 H new ATOM 0 HG2 ARG A 103 -14.084 2.200 -19.946 1.00 17.24 H new ATOM 0 HG3 ARG A 103 -13.456 3.347 -21.113 1.00 17.24 H new ATOM 0 HD2 ARG A 103 -13.343 0.318 -21.386 1.00 17.72 H new ATOM 0 HD3 ARG A 103 -14.486 1.366 -22.201 1.00 17.72 H new ATOM 0 HE ARG A 103 -12.015 2.418 -22.909 1.00 18.03 H new ATOM 0 HH11 ARG A 103 -13.582 -0.736 -23.132 1.00 18.80 H new ATOM 0 HH12 ARG A 103 -12.670 -1.214 -24.568 1.00 18.80 H new ATOM 0 HH21 ARG A 103 -10.853 1.807 -24.746 1.00 18.91 H new ATOM 0 HH22 ARG A 103 -11.127 0.223 -25.480 1.00 18.91 H new ATOM 259 N GLY A 104 -10.221 1.995 -17.681 1.00 15.32 N ATOM 260 CA GLY A 104 -9.003 1.681 -16.963 1.00 14.63 C ATOM 261 C GLY A 104 -9.250 0.777 -15.775 1.00 13.80 C ATOM 262 O GLY A 104 -10.227 0.025 -15.756 1.00 13.48 O ATOM 0 H GLY A 104 -10.940 1.272 -17.645 1.00 15.32 H new ATOM 0 HA2 GLY A 104 -8.298 1.200 -17.641 1.00 14.63 H new ATOM 0 HA3 GLY A 104 -8.537 2.605 -16.622 1.00 14.63 H new ATOM 266 N SER A 105 -8.380 0.866 -14.779 1.00 13.61 N ATOM 267 CA SER A 105 -8.469 0.027 -13.593 1.00 13.01 C ATOM 268 C SER A 105 -9.739 0.322 -12.794 1.00 12.07 C ATOM 269 O SER A 105 -10.203 1.466 -12.734 1.00 11.94 O ATOM 270 CB SER A 105 -7.224 0.235 -12.724 1.00 13.60 C ATOM 271 OG SER A 105 -6.914 1.614 -12.594 1.00 14.03 O ATOM 0 H SER A 105 -7.596 1.519 -14.770 1.00 13.61 H new ATOM 0 HA SER A 105 -8.519 -1.015 -13.909 1.00 13.01 H new ATOM 0 HB2 SER A 105 -7.389 -0.198 -11.737 1.00 13.60 H new ATOM 0 HB3 SER A 105 -6.377 -0.291 -13.165 1.00 13.60 H new ATOM 0 HG SER A 105 -6.117 1.719 -12.034 1.00 14.03 H new ATOM 277 N HIS A 106 -10.313 -0.719 -12.203 1.00 11.58 N ATOM 278 CA HIS A 106 -11.513 -0.569 -11.385 1.00 10.80 C ATOM 279 C HIS A 106 -11.600 -1.658 -10.320 1.00 10.13 C ATOM 280 O HIS A 106 -12.387 -1.551 -9.382 1.00 9.96 O ATOM 281 CB HIS A 106 -12.784 -0.559 -12.250 1.00 10.96 C ATOM 282 CG HIS A 106 -12.928 -1.736 -13.166 1.00 11.54 C ATOM 283 ND1 HIS A 106 -13.659 -2.860 -12.847 1.00 11.92 N ATOM 284 CD2 HIS A 106 -12.443 -1.949 -14.412 1.00 12.02 C ATOM 285 CE1 HIS A 106 -13.614 -3.710 -13.855 1.00 12.58 C ATOM 286 NE2 HIS A 106 -12.883 -3.181 -14.817 1.00 12.65 N ATOM 0 H HIS A 106 -9.968 -1.676 -12.274 1.00 11.58 H new ATOM 0 HA HIS A 106 -11.440 0.394 -10.880 1.00 10.80 H new ATOM 0 HB2 HIS A 106 -13.653 -0.518 -11.594 1.00 10.96 H new ATOM 0 HB3 HIS A 106 -12.793 0.352 -12.848 1.00 10.96 H new ATOM 0 HD2 HIS A 106 -11.823 -1.272 -14.982 1.00 12.02 H new ATOM 0 HE1 HIS A 106 -14.095 -4.676 -13.887 1.00 12.58 H new ATOM 0 HE2 HIS A 106 -12.679 -3.618 -15.716 1.00 12.65 H new ATOM 295 N MET A 107 -10.793 -2.705 -10.466 1.00 10.01 N ATOM 296 CA MET A 107 -10.722 -3.752 -9.454 1.00 9.63 C ATOM 297 C MET A 107 -9.869 -3.276 -8.286 1.00 8.84 C ATOM 298 O MET A 107 -10.150 -3.571 -7.123 1.00 9.09 O ATOM 299 CB MET A 107 -10.133 -5.038 -10.045 1.00 10.28 C ATOM 300 CG MET A 107 -9.990 -6.163 -9.030 1.00 10.80 C ATOM 301 SD MET A 107 -9.194 -7.631 -9.713 1.00 11.35 S ATOM 302 CE MET A 107 -10.397 -8.122 -10.948 1.00 11.98 C ATOM 0 H MET A 107 -10.183 -2.850 -11.270 1.00 10.01 H new ATOM 0 HA MET A 107 -11.731 -3.968 -9.102 1.00 9.63 H new ATOM 0 HB2 MET A 107 -10.768 -5.376 -10.863 1.00 10.28 H new ATOM 0 HB3 MET A 107 -9.154 -4.817 -10.471 1.00 10.28 H new ATOM 0 HG2 MET A 107 -9.411 -5.805 -8.179 1.00 10.80 H new ATOM 0 HG3 MET A 107 -10.977 -6.433 -8.654 1.00 10.80 H new ATOM 0 HE1 MET A 107 -10.203 -9.149 -11.257 1.00 11.98 H new ATOM 0 HE2 MET A 107 -11.400 -8.053 -10.527 1.00 11.98 H new ATOM 0 HE3 MET A 107 -10.321 -7.462 -11.812 1.00 11.98 H new ATOM 312 N GLY A 108 -8.825 -2.531 -8.614 1.00 8.10 N ATOM 313 CA GLY A 108 -7.961 -1.970 -7.605 1.00 7.49 C ATOM 314 C GLY A 108 -8.040 -0.462 -7.579 1.00 6.59 C ATOM 315 O GLY A 108 -7.307 0.218 -8.299 1.00 6.51 O ATOM 0 H GLY A 108 -8.561 -2.305 -9.573 1.00 8.10 H new ATOM 0 HA2 GLY A 108 -8.237 -2.366 -6.628 1.00 7.49 H new ATOM 0 HA3 GLY A 108 -6.933 -2.278 -7.794 1.00 7.49 H new ATOM 319 N ARG A 109 -8.952 0.061 -6.774 1.00 6.21 N ATOM 320 CA ARG A 109 -9.111 1.501 -6.634 1.00 5.62 C ATOM 321 C ARG A 109 -7.948 2.081 -5.837 1.00 4.89 C ATOM 322 O ARG A 109 -7.263 2.997 -6.292 1.00 5.22 O ATOM 323 CB ARG A 109 -10.442 1.820 -5.947 1.00 6.21 C ATOM 324 CG ARG A 109 -10.745 3.306 -5.841 1.00 6.76 C ATOM 325 CD ARG A 109 -10.820 3.959 -7.211 1.00 7.33 C ATOM 326 NE ARG A 109 -11.825 3.334 -8.071 1.00 7.82 N ATOM 327 CZ ARG A 109 -12.039 3.684 -9.339 1.00 8.53 C ATOM 328 NH1 ARG A 109 -11.295 4.628 -9.905 1.00 8.82 N ATOM 329 NH2 ARG A 109 -12.986 3.078 -10.045 1.00 9.18 N ATOM 0 H ARG A 109 -9.595 -0.491 -6.206 1.00 6.21 H new ATOM 0 HA ARG A 109 -9.114 1.955 -7.625 1.00 5.62 H new ATOM 0 HB2 ARG A 109 -11.248 1.334 -6.497 1.00 6.21 H new ATOM 0 HB3 ARG A 109 -10.434 1.389 -4.946 1.00 6.21 H new ATOM 0 HG2 ARG A 109 -11.690 3.449 -5.317 1.00 6.76 H new ATOM 0 HG3 ARG A 109 -9.973 3.794 -5.246 1.00 6.76 H new ATOM 0 HD2 ARG A 109 -11.053 5.017 -7.094 1.00 7.33 H new ATOM 0 HD3 ARG A 109 -9.844 3.899 -7.693 1.00 7.33 H new ATOM 0 HE ARG A 109 -12.396 2.586 -7.677 1.00 7.82 H new ATOM 0 HH11 ARG A 109 -10.558 5.086 -9.369 1.00 8.82 H new ATOM 0 HH12 ARG A 109 -11.461 4.894 -10.876 1.00 8.82 H new ATOM 0 HH21 ARG A 109 -13.550 2.344 -9.617 1.00 9.18 H new ATOM 0 HH22 ARG A 109 -13.149 3.346 -11.015 1.00 9.18 H new ATOM 343 N MET A 110 -7.728 1.535 -4.649 1.00 4.34 N ATOM 344 CA MET A 110 -6.612 1.933 -3.815 1.00 4.13 C ATOM 345 C MET A 110 -6.271 0.828 -2.852 1.00 3.71 C ATOM 346 O MET A 110 -5.790 1.058 -1.747 1.00 4.09 O ATOM 347 CB MET A 110 -6.920 3.230 -3.074 1.00 4.74 C ATOM 348 CG MET A 110 -8.075 3.115 -2.098 1.00 4.90 C ATOM 349 SD MET A 110 -8.412 4.660 -1.230 1.00 5.75 S ATOM 350 CE MET A 110 -6.868 4.898 -0.353 1.00 6.14 C ATOM 0 H MET A 110 -8.317 0.808 -4.242 1.00 4.34 H new ATOM 0 HA MET A 110 -5.748 2.117 -4.453 1.00 4.13 H new ATOM 0 HB2 MET A 110 -6.029 3.549 -2.533 1.00 4.74 H new ATOM 0 HB3 MET A 110 -7.147 4.009 -3.802 1.00 4.74 H new ATOM 0 HG2 MET A 110 -8.970 2.803 -2.636 1.00 4.90 H new ATOM 0 HG3 MET A 110 -7.853 2.335 -1.370 1.00 4.90 H new ATOM 0 HE1 MET A 110 -6.979 5.711 0.365 1.00 6.14 H new ATOM 0 HE2 MET A 110 -6.604 3.981 0.175 1.00 6.14 H new ATOM 0 HE3 MET A 110 -6.080 5.147 -1.064 1.00 6.14 H new ATOM 360 N VAL A 111 -6.518 -0.379 -3.302 1.00 3.44 N ATOM 361 CA VAL A 111 -6.209 -1.546 -2.516 1.00 3.48 C ATOM 362 C VAL A 111 -4.974 -2.245 -3.076 1.00 3.05 C ATOM 363 O VAL A 111 -4.201 -2.865 -2.346 1.00 3.23 O ATOM 364 CB VAL A 111 -7.404 -2.527 -2.446 1.00 4.32 C ATOM 365 CG1 VAL A 111 -7.793 -3.022 -3.831 1.00 4.84 C ATOM 366 CG2 VAL A 111 -7.094 -3.695 -1.522 1.00 4.83 C ATOM 0 H VAL A 111 -6.934 -0.577 -4.212 1.00 3.44 H new ATOM 0 HA VAL A 111 -6.001 -1.215 -1.498 1.00 3.48 H new ATOM 0 HB VAL A 111 -8.255 -1.984 -2.035 1.00 4.32 H new ATOM 0 HG11 VAL A 111 -8.635 -3.709 -3.749 1.00 4.84 H new ATOM 0 HG12 VAL A 111 -8.076 -2.174 -4.454 1.00 4.84 H new ATOM 0 HG13 VAL A 111 -6.947 -3.538 -4.284 1.00 4.84 H new ATOM 0 HG21 VAL A 111 -7.949 -4.370 -1.490 1.00 4.83 H new ATOM 0 HG22 VAL A 111 -6.222 -4.232 -1.894 1.00 4.83 H new ATOM 0 HG23 VAL A 111 -6.889 -3.321 -0.519 1.00 4.83 H new ATOM 376 N ASN A 112 -4.780 -2.110 -4.377 1.00 2.77 N ATOM 377 CA ASN A 112 -3.616 -2.672 -5.036 1.00 2.54 C ATOM 378 C ASN A 112 -2.538 -1.607 -5.148 1.00 2.05 C ATOM 379 O ASN A 112 -2.336 -1.012 -6.209 1.00 2.13 O ATOM 380 CB ASN A 112 -3.978 -3.221 -6.421 1.00 2.95 C ATOM 381 CG ASN A 112 -4.869 -4.448 -6.355 1.00 3.47 C ATOM 382 OD1 ASN A 112 -4.814 -5.225 -5.402 1.00 3.60 O ATOM 383 ND2 ASN A 112 -5.691 -4.639 -7.377 1.00 4.29 N ATOM 0 H ASN A 112 -5.418 -1.613 -4.999 1.00 2.77 H new ATOM 0 HA ASN A 112 -3.241 -3.504 -4.440 1.00 2.54 H new ATOM 0 HB2 ASN A 112 -4.482 -2.443 -6.995 1.00 2.95 H new ATOM 0 HB3 ASN A 112 -3.063 -3.471 -6.958 1.00 2.95 H new ATOM 0 HD21 ASN A 112 -6.306 -5.452 -7.391 1.00 4.29 H new ATOM 0 HD22 ASN A 112 -5.708 -3.973 -8.149 1.00 4.29 H new ATOM 390 N LEU A 113 -1.885 -1.339 -4.028 1.00 1.69 N ATOM 391 CA LEU A 113 -0.811 -0.361 -3.975 1.00 1.23 C ATOM 392 C LEU A 113 0.385 -0.848 -4.778 1.00 1.11 C ATOM 393 O LEU A 113 0.897 -1.946 -4.549 1.00 1.37 O ATOM 394 CB LEU A 113 -0.448 -0.076 -2.509 1.00 1.08 C ATOM 395 CG LEU A 113 0.909 0.593 -2.222 1.00 0.80 C ATOM 396 CD1 LEU A 113 1.300 1.617 -3.285 1.00 1.30 C ATOM 397 CD2 LEU A 113 0.863 1.255 -0.856 1.00 1.22 C ATOM 0 H LEU A 113 -2.083 -1.791 -3.135 1.00 1.69 H new ATOM 0 HA LEU A 113 -1.140 0.575 -4.426 1.00 1.23 H new ATOM 0 HB2 LEU A 113 -1.229 0.557 -2.088 1.00 1.08 H new ATOM 0 HB3 LEU A 113 -0.477 -1.021 -1.967 1.00 1.08 H new ATOM 0 HG LEU A 113 1.670 -0.187 -2.242 1.00 0.80 H new ATOM 0 HD11 LEU A 113 2.265 2.056 -3.030 1.00 1.30 H new ATOM 0 HD12 LEU A 113 1.370 1.126 -4.255 1.00 1.30 H new ATOM 0 HD13 LEU A 113 0.545 2.402 -3.329 1.00 1.30 H new ATOM 0 HD21 LEU A 113 1.822 1.730 -0.649 1.00 1.22 H new ATOM 0 HD22 LEU A 113 0.075 2.008 -0.843 1.00 1.22 H new ATOM 0 HD23 LEU A 113 0.659 0.503 -0.094 1.00 1.22 H new ATOM 409 N GLU A 114 0.828 -0.004 -5.706 1.00 0.99 N ATOM 410 CA GLU A 114 1.867 -0.353 -6.643 1.00 1.02 C ATOM 411 C GLU A 114 2.435 0.920 -7.196 1.00 1.01 C ATOM 412 O GLU A 114 1.783 1.963 -7.095 1.00 1.78 O ATOM 413 CB GLU A 114 1.294 -1.134 -7.822 1.00 1.69 C ATOM 414 CG GLU A 114 0.730 -2.507 -7.492 1.00 2.34 C ATOM 415 CD GLU A 114 -0.073 -3.085 -8.637 1.00 2.91 C ATOM 416 OE1 GLU A 114 0.500 -3.294 -9.728 1.00 3.45 O ATOM 417 OE2 GLU A 114 -1.277 -3.355 -8.448 1.00 3.31 O ATOM 0 H GLU A 114 0.468 0.943 -5.821 1.00 0.99 H new ATOM 0 HA GLU A 114 2.615 -0.957 -6.130 1.00 1.02 H new ATOM 0 HB2 GLU A 114 0.505 -0.538 -8.280 1.00 1.69 H new ATOM 0 HB3 GLU A 114 2.078 -1.254 -8.570 1.00 1.69 H new ATOM 0 HG2 GLU A 114 1.548 -3.184 -7.246 1.00 2.34 H new ATOM 0 HG3 GLU A 114 0.098 -2.435 -6.607 1.00 2.34 H new ATOM 424 N PRO A 115 3.631 0.915 -7.790 1.00 1.21 N ATOM 425 CA PRO A 115 4.055 2.106 -8.454 1.00 1.54 C ATOM 426 C PRO A 115 3.658 2.134 -9.927 1.00 0.93 C ATOM 427 O PRO A 115 4.279 1.506 -10.789 1.00 1.49 O ATOM 428 CB PRO A 115 5.572 2.007 -8.314 1.00 2.69 C ATOM 429 CG PRO A 115 5.857 0.536 -8.377 1.00 3.06 C ATOM 430 CD PRO A 115 4.629 -0.165 -7.842 1.00 2.11 C ATOM 0 HA PRO A 115 3.608 3.008 -8.035 1.00 1.54 H new ATOM 0 HB2 PRO A 115 6.081 2.545 -9.114 1.00 2.69 H new ATOM 0 HB3 PRO A 115 5.913 2.438 -7.373 1.00 2.69 H new ATOM 0 HG2 PRO A 115 6.065 0.225 -9.401 1.00 3.06 H new ATOM 0 HG3 PRO A 115 6.736 0.286 -7.783 1.00 3.06 H new ATOM 0 HD2 PRO A 115 4.311 -0.978 -8.495 1.00 2.11 H new ATOM 0 HD3 PRO A 115 4.807 -0.598 -6.858 1.00 2.11 H new ATOM 438 N ASP A 116 2.603 2.874 -10.174 1.00 1.07 N ATOM 439 CA ASP A 116 2.460 3.762 -11.299 1.00 1.34 C ATOM 440 C ASP A 116 2.466 5.124 -10.646 1.00 0.99 C ATOM 441 O ASP A 116 2.463 6.178 -11.275 1.00 1.15 O ATOM 442 CB ASP A 116 1.148 3.522 -12.054 1.00 2.04 C ATOM 443 CG ASP A 116 -0.072 3.889 -11.231 1.00 2.61 C ATOM 444 OD1 ASP A 116 -0.433 3.125 -10.315 1.00 2.90 O ATOM 445 OD2 ASP A 116 -0.680 4.944 -11.500 1.00 3.24 O ATOM 0 H ASP A 116 1.784 2.872 -9.566 1.00 1.07 H new ATOM 0 HA ASP A 116 3.241 3.629 -12.047 1.00 1.34 H new ATOM 0 HB2 ASP A 116 1.150 4.106 -12.974 1.00 2.04 H new ATOM 0 HB3 ASP A 116 1.085 2.473 -12.342 1.00 2.04 H new ATOM 450 N MET A 117 2.460 5.019 -9.316 1.00 0.58 N ATOM 451 CA MET A 117 2.227 6.107 -8.415 1.00 0.38 C ATOM 452 C MET A 117 3.450 6.981 -8.292 1.00 0.46 C ATOM 453 O MET A 117 4.581 6.507 -8.249 1.00 0.89 O ATOM 454 CB MET A 117 1.807 5.553 -7.057 1.00 0.39 C ATOM 455 CG MET A 117 1.345 6.648 -6.108 1.00 0.40 C ATOM 456 SD MET A 117 -0.399 7.059 -6.344 1.00 0.80 S ATOM 457 CE MET A 117 -0.668 8.268 -5.050 1.00 1.45 C ATOM 0 H MET A 117 2.625 4.134 -8.837 1.00 0.58 H new ATOM 0 HA MET A 117 1.425 6.731 -8.808 1.00 0.38 H new ATOM 0 HB2 MET A 117 1.003 4.830 -7.194 1.00 0.39 H new ATOM 0 HB3 MET A 117 2.644 5.017 -6.610 1.00 0.39 H new ATOM 0 HG2 MET A 117 1.506 6.327 -5.079 1.00 0.40 H new ATOM 0 HG3 MET A 117 1.952 7.540 -6.262 1.00 0.40 H new ATOM 0 HE1 MET A 117 -1.736 8.358 -4.852 1.00 1.45 H new ATOM 0 HE2 MET A 117 -0.156 7.949 -4.142 1.00 1.45 H new ATOM 0 HE3 MET A 117 -0.276 9.234 -5.367 1.00 1.45 H new ATOM 467 N THR A 118 3.206 8.259 -8.264 1.00 0.27 N ATOM 468 CA THR A 118 4.250 9.230 -8.065 1.00 0.26 C ATOM 469 C THR A 118 3.898 10.084 -6.878 1.00 0.25 C ATOM 470 O THR A 118 3.010 10.932 -6.939 1.00 0.32 O ATOM 471 CB THR A 118 4.463 10.091 -9.316 1.00 0.30 C ATOM 472 OG1 THR A 118 5.140 9.335 -10.331 1.00 0.32 O ATOM 473 CG2 THR A 118 5.223 11.386 -9.027 1.00 0.32 C ATOM 0 H THR A 118 2.276 8.661 -8.379 1.00 0.27 H new ATOM 0 HA THR A 118 5.189 8.710 -7.876 1.00 0.26 H new ATOM 0 HB THR A 118 3.473 10.379 -9.671 1.00 0.30 H new ATOM 0 HG1 THR A 118 5.269 9.895 -11.125 1.00 0.32 H new ATOM 0 HG21 THR A 118 5.342 11.952 -9.951 1.00 0.32 H new ATOM 0 HG22 THR A 118 4.664 11.983 -8.306 1.00 0.32 H new ATOM 0 HG23 THR A 118 6.205 11.148 -8.618 1.00 0.32 H new ATOM 481 N ILE A 119 4.553 9.798 -5.778 1.00 0.19 N ATOM 482 CA ILE A 119 4.274 10.457 -4.547 1.00 0.18 C ATOM 483 C ILE A 119 5.560 10.868 -3.862 1.00 0.19 C ATOM 484 O ILE A 119 6.637 10.385 -4.172 1.00 0.20 O ATOM 485 CB ILE A 119 3.598 9.512 -3.585 1.00 0.17 C ATOM 486 CG1 ILE A 119 4.645 8.636 -2.997 1.00 0.14 C ATOM 487 CG2 ILE A 119 2.562 8.667 -4.218 1.00 0.19 C ATOM 488 CD1 ILE A 119 4.176 8.050 -1.761 1.00 0.17 C ATOM 0 H ILE A 119 5.294 9.099 -5.723 1.00 0.19 H new ATOM 0 HA ILE A 119 3.647 11.316 -4.784 1.00 0.18 H new ATOM 0 HB ILE A 119 3.089 10.113 -2.831 1.00 0.17 H new ATOM 0 HG12 ILE A 119 4.908 7.849 -3.703 1.00 0.14 H new ATOM 0 HG13 ILE A 119 5.550 9.214 -2.812 1.00 0.14 H new ATOM 0 HG21 ILE A 119 2.118 8.012 -3.468 1.00 0.19 H new ATOM 0 HG22 ILE A 119 1.788 9.302 -4.649 1.00 0.19 H new ATOM 0 HG23 ILE A 119 3.015 8.063 -5.004 1.00 0.19 H new ATOM 0 HD11 ILE A 119 4.954 7.411 -1.343 1.00 0.17 H new ATOM 0 HD12 ILE A 119 3.936 8.842 -1.051 1.00 0.17 H new ATOM 0 HD13 ILE A 119 3.284 7.455 -1.956 1.00 0.17 H new ATOM 500 N SER A 120 5.406 11.615 -2.823 1.00 0.21 N ATOM 501 CA SER A 120 6.541 12.154 -2.118 1.00 0.28 C ATOM 502 C SER A 120 6.516 11.645 -0.690 1.00 0.28 C ATOM 503 O SER A 120 5.555 10.985 -0.288 1.00 0.25 O ATOM 504 CB SER A 120 6.526 13.686 -2.158 1.00 0.36 C ATOM 505 OG SER A 120 7.739 14.227 -1.657 1.00 1.29 O ATOM 0 H SER A 120 4.500 11.874 -2.432 1.00 0.21 H new ATOM 0 HA SER A 120 7.462 11.826 -2.600 1.00 0.28 H new ATOM 0 HB2 SER A 120 6.371 14.024 -3.183 1.00 0.36 H new ATOM 0 HB3 SER A 120 5.688 14.059 -1.569 1.00 0.36 H new ATOM 0 HG SER A 120 7.702 15.206 -1.696 1.00 1.29 H new ATOM 511 N LYS A 121 7.555 11.944 0.062 1.00 0.35 N ATOM 512 CA LYS A 121 7.652 11.491 1.448 1.00 0.40 C ATOM 513 C LYS A 121 6.400 11.870 2.237 1.00 0.36 C ATOM 514 O LYS A 121 5.833 11.048 2.958 1.00 0.38 O ATOM 515 CB LYS A 121 8.894 12.082 2.114 1.00 0.50 C ATOM 516 CG LYS A 121 10.201 11.636 1.476 1.00 1.34 C ATOM 517 CD LYS A 121 11.393 12.379 2.061 1.00 1.71 C ATOM 518 CE LYS A 121 11.521 12.155 3.561 1.00 2.46 C ATOM 519 NZ LYS A 121 12.690 12.874 4.130 1.00 3.26 N ATOM 0 H LYS A 121 8.349 12.499 -0.257 1.00 0.35 H new ATOM 0 HA LYS A 121 7.736 10.404 1.444 1.00 0.40 H new ATOM 0 HB2 LYS A 121 8.834 13.170 2.075 1.00 0.50 H new ATOM 0 HB3 LYS A 121 8.899 11.801 3.167 1.00 0.50 H new ATOM 0 HG2 LYS A 121 10.331 10.564 1.624 1.00 1.34 H new ATOM 0 HG3 LYS A 121 10.158 11.806 0.400 1.00 1.34 H new ATOM 0 HD2 LYS A 121 12.306 12.048 1.565 1.00 1.71 H new ATOM 0 HD3 LYS A 121 11.290 13.445 1.861 1.00 1.71 H new ATOM 0 HE2 LYS A 121 10.611 12.492 4.057 1.00 2.46 H new ATOM 0 HE3 LYS A 121 11.618 11.088 3.762 1.00 2.46 H new ATOM 0 HZ1 LYS A 121 12.742 12.696 5.153 1.00 3.26 H new ATOM 0 HZ2 LYS A 121 13.561 12.535 3.675 1.00 3.26 H new ATOM 0 HZ3 LYS A 121 12.586 13.895 3.961 1.00 3.26 H new ATOM 533 N ASN A 122 5.946 13.103 2.066 1.00 0.37 N ATOM 534 CA ASN A 122 4.784 13.589 2.782 1.00 0.37 C ATOM 535 C ASN A 122 3.516 13.160 2.079 1.00 0.30 C ATOM 536 O ASN A 122 2.440 13.142 2.679 1.00 0.29 O ATOM 537 CB ASN A 122 4.823 15.112 2.897 1.00 0.48 C ATOM 538 CG ASN A 122 3.872 15.654 3.949 1.00 1.22 C ATOM 539 OD1 ASN A 122 3.592 14.997 4.951 1.00 2.17 O ATOM 540 ND2 ASN A 122 3.374 16.860 3.732 1.00 1.64 N ATOM 0 H ASN A 122 6.369 13.784 1.435 1.00 0.37 H new ATOM 0 HA ASN A 122 4.797 13.161 3.784 1.00 0.37 H new ATOM 0 HB2 ASN A 122 5.839 15.426 3.137 1.00 0.48 H new ATOM 0 HB3 ASN A 122 4.574 15.550 1.930 1.00 0.48 H new ATOM 0 HD21 ASN A 122 2.734 17.277 4.408 1.00 1.64 H new ATOM 0 HD22 ASN A 122 3.630 17.373 2.889 1.00 1.64 H new ATOM 547 N GLU A 123 3.637 12.786 0.808 1.00 0.27 N ATOM 548 CA GLU A 123 2.489 12.394 0.060 1.00 0.25 C ATOM 549 C GLU A 123 1.985 11.073 0.525 1.00 0.21 C ATOM 550 O GLU A 123 0.827 10.777 0.407 1.00 0.26 O ATOM 551 CB GLU A 123 2.735 12.373 -1.421 1.00 0.27 C ATOM 552 CG GLU A 123 1.889 13.388 -2.134 1.00 0.30 C ATOM 553 CD GLU A 123 1.944 13.262 -3.640 1.00 0.37 C ATOM 554 OE1 GLU A 123 3.042 13.434 -4.213 1.00 0.45 O ATOM 555 OE2 GLU A 123 0.895 12.991 -4.254 1.00 0.50 O ATOM 0 H GLU A 123 4.518 12.752 0.295 1.00 0.27 H new ATOM 0 HA GLU A 123 1.726 13.152 0.240 1.00 0.25 H new ATOM 0 HB2 GLU A 123 3.788 12.572 -1.619 1.00 0.27 H new ATOM 0 HB3 GLU A 123 2.520 11.379 -1.813 1.00 0.27 H new ATOM 0 HG2 GLU A 123 0.855 13.284 -1.805 1.00 0.30 H new ATOM 0 HG3 GLU A 123 2.215 14.388 -1.848 1.00 0.30 H new ATOM 562 N MET A 124 2.834 10.281 1.079 1.00 0.19 N ATOM 563 CA MET A 124 2.352 9.035 1.605 1.00 0.20 C ATOM 564 C MET A 124 1.919 9.226 3.029 1.00 0.17 C ATOM 565 O MET A 124 1.070 8.506 3.535 1.00 0.16 O ATOM 566 CB MET A 124 3.357 7.915 1.489 1.00 0.27 C ATOM 567 CG MET A 124 2.686 6.557 1.346 1.00 1.21 C ATOM 568 SD MET A 124 1.622 6.456 -0.107 1.00 2.28 S ATOM 569 CE MET A 124 0.918 4.823 0.097 1.00 3.06 C ATOM 0 H MET A 124 3.834 10.456 1.182 1.00 0.19 H new ATOM 0 HA MET A 124 1.498 8.732 0.999 1.00 0.20 H new ATOM 0 HB2 MET A 124 4.000 8.094 0.627 1.00 0.27 H new ATOM 0 HB3 MET A 124 3.998 7.911 2.370 1.00 0.27 H new ATOM 0 HG2 MET A 124 3.451 5.783 1.286 1.00 1.21 H new ATOM 0 HG3 MET A 124 2.095 6.352 2.239 1.00 1.21 H new ATOM 0 HE1 MET A 124 -0.080 4.800 -0.341 1.00 3.06 H new ATOM 0 HE2 MET A 124 1.551 4.089 -0.402 1.00 3.06 H new ATOM 0 HE3 MET A 124 0.853 4.585 1.159 1.00 3.06 H new ATOM 579 N VAL A 125 2.497 10.233 3.648 1.00 0.20 N ATOM 580 CA VAL A 125 2.204 10.573 5.022 1.00 0.22 C ATOM 581 C VAL A 125 0.745 10.913 5.218 1.00 0.21 C ATOM 582 O VAL A 125 0.180 10.731 6.286 1.00 0.23 O ATOM 583 CB VAL A 125 3.069 11.750 5.464 1.00 0.29 C ATOM 584 CG1 VAL A 125 2.366 12.563 6.534 1.00 0.35 C ATOM 585 CG2 VAL A 125 4.415 11.241 5.940 1.00 0.32 C ATOM 0 H VAL A 125 3.187 10.842 3.209 1.00 0.20 H new ATOM 0 HA VAL A 125 2.429 9.699 5.632 1.00 0.22 H new ATOM 0 HB VAL A 125 3.234 12.414 4.615 1.00 0.29 H new ATOM 0 HG11 VAL A 125 3.001 13.397 6.834 1.00 0.35 H new ATOM 0 HG12 VAL A 125 1.425 12.947 6.140 1.00 0.35 H new ATOM 0 HG13 VAL A 125 2.166 11.930 7.399 1.00 0.35 H new ATOM 0 HG21 VAL A 125 5.032 12.083 6.255 1.00 0.32 H new ATOM 0 HG22 VAL A 125 4.271 10.562 6.780 1.00 0.32 H new ATOM 0 HG23 VAL A 125 4.912 10.712 5.127 1.00 0.32 H new ATOM 595 N LYS A 126 0.170 11.468 4.203 1.00 0.20 N ATOM 596 CA LYS A 126 -1.257 11.658 4.161 1.00 0.20 C ATOM 597 C LYS A 126 -1.949 10.373 3.762 1.00 0.16 C ATOM 598 O LYS A 126 -2.990 10.047 4.295 1.00 0.19 O ATOM 599 CB LYS A 126 -1.559 12.719 3.147 1.00 0.24 C ATOM 600 CG LYS A 126 -1.056 12.293 1.793 1.00 0.32 C ATOM 601 CD LYS A 126 -0.231 13.301 1.058 1.00 0.39 C ATOM 602 CE LYS A 126 -0.907 14.646 0.911 1.00 0.59 C ATOM 603 NZ LYS A 126 -0.603 15.579 2.030 1.00 1.51 N ATOM 0 H LYS A 126 0.667 11.804 3.378 1.00 0.20 H new ATOM 0 HA LYS A 126 -1.616 11.953 5.147 1.00 0.20 H new ATOM 0 HB2 LYS A 126 -2.633 12.899 3.105 1.00 0.24 H new ATOM 0 HB3 LYS A 126 -1.090 13.658 3.440 1.00 0.24 H new ATOM 0 HG2 LYS A 126 -0.464 11.386 1.915 1.00 0.32 H new ATOM 0 HG3 LYS A 126 -1.914 12.032 1.173 1.00 0.32 H new ATOM 0 HD2 LYS A 126 0.716 13.435 1.582 1.00 0.39 H new ATOM 0 HD3 LYS A 126 0.005 12.912 0.067 1.00 0.39 H new ATOM 0 HE2 LYS A 126 -0.595 15.102 -0.029 1.00 0.59 H new ATOM 0 HE3 LYS A 126 -1.985 14.499 0.851 1.00 0.59 H new ATOM 0 HZ1 LYS A 126 -1.468 15.754 2.581 1.00 1.51 H new ATOM 0 HZ2 LYS A 126 0.121 15.158 2.647 1.00 1.51 H new ATOM 0 HZ3 LYS A 126 -0.249 16.478 1.646 1.00 1.51 H new ATOM 617 N LEU A 127 -1.361 9.658 2.815 1.00 0.15 N ATOM 618 CA LEU A 127 -1.953 8.465 2.266 1.00 0.19 C ATOM 619 C LEU A 127 -2.153 7.385 3.250 1.00 0.20 C ATOM 620 O LEU A 127 -3.150 6.718 3.146 1.00 0.24 O ATOM 621 CB LEU A 127 -1.178 7.959 1.100 1.00 0.25 C ATOM 622 CG LEU A 127 -1.750 8.470 -0.207 1.00 0.32 C ATOM 623 CD1 LEU A 127 -0.685 9.115 -1.090 1.00 0.37 C ATOM 624 CD2 LEU A 127 -2.490 7.357 -0.910 1.00 0.40 C ATOM 0 H LEU A 127 -0.456 9.897 2.409 1.00 0.15 H new ATOM 0 HA LEU A 127 -2.946 8.770 1.935 1.00 0.19 H new ATOM 0 HB2 LEU A 127 -0.137 8.270 1.190 1.00 0.25 H new ATOM 0 HB3 LEU A 127 -1.186 6.869 1.101 1.00 0.25 H new ATOM 0 HG LEU A 127 -2.463 9.264 0.014 1.00 0.32 H new ATOM 0 HD11 LEU A 127 -1.143 9.466 -2.015 1.00 0.37 H new ATOM 0 HD12 LEU A 127 -0.238 9.958 -0.564 1.00 0.37 H new ATOM 0 HD13 LEU A 127 0.087 8.382 -1.323 1.00 0.37 H new ATOM 0 HD21 LEU A 127 -2.900 7.729 -1.849 1.00 0.40 H new ATOM 0 HD22 LEU A 127 -1.803 6.535 -1.114 1.00 0.40 H new ATOM 0 HD23 LEU A 127 -3.302 7.002 -0.275 1.00 0.40 H new ATOM 636 N LEU A 128 -1.270 7.174 4.204 1.00 0.18 N ATOM 637 CA LEU A 128 -1.599 6.158 5.155 1.00 0.24 C ATOM 638 C LEU A 128 -2.866 6.580 5.918 1.00 0.26 C ATOM 639 O LEU A 128 -3.778 5.783 6.123 1.00 0.32 O ATOM 640 CB LEU A 128 -0.432 5.726 6.090 1.00 0.28 C ATOM 641 CG LEU A 128 0.470 6.781 6.713 1.00 0.22 C ATOM 642 CD1 LEU A 128 1.691 6.969 5.887 1.00 0.19 C ATOM 643 CD2 LEU A 128 -0.225 8.067 6.847 1.00 0.21 C ATOM 0 H LEU A 128 -0.382 7.659 4.332 1.00 0.18 H new ATOM 0 HA LEU A 128 -1.801 5.244 4.597 1.00 0.24 H new ATOM 0 HB2 LEU A 128 -0.866 5.147 6.905 1.00 0.28 H new ATOM 0 HB3 LEU A 128 0.205 5.048 5.522 1.00 0.28 H new ATOM 0 HG LEU A 128 0.748 6.430 7.707 1.00 0.22 H new ATOM 0 HD11 LEU A 128 2.327 7.727 6.345 1.00 0.19 H new ATOM 0 HD12 LEU A 128 2.236 6.027 5.824 1.00 0.19 H new ATOM 0 HD13 LEU A 128 1.407 7.291 4.885 1.00 0.19 H new ATOM 0 HD21 LEU A 128 0.447 8.799 7.295 1.00 0.21 H new ATOM 0 HD22 LEU A 128 -0.537 8.416 5.863 1.00 0.21 H new ATOM 0 HD23 LEU A 128 -1.102 7.942 7.483 1.00 0.21 H new ATOM 655 N GLU A 129 -2.955 7.869 6.222 1.00 0.23 N ATOM 656 CA GLU A 129 -4.106 8.444 6.898 1.00 0.28 C ATOM 657 C GLU A 129 -5.298 8.325 5.979 1.00 0.25 C ATOM 658 O GLU A 129 -6.450 8.208 6.394 1.00 0.31 O ATOM 659 CB GLU A 129 -3.856 9.929 7.146 1.00 0.32 C ATOM 660 CG GLU A 129 -2.464 10.231 7.643 1.00 0.44 C ATOM 661 CD GLU A 129 -2.245 11.707 7.908 1.00 1.70 C ATOM 662 OE1 GLU A 129 -2.544 12.530 7.019 1.00 2.51 O ATOM 663 OE2 GLU A 129 -1.763 12.055 9.006 1.00 2.23 O ATOM 0 H GLU A 129 -2.225 8.547 6.004 1.00 0.23 H new ATOM 0 HA GLU A 129 -4.278 7.927 7.842 1.00 0.28 H new ATOM 0 HB2 GLU A 129 -4.030 10.478 6.220 1.00 0.32 H new ATOM 0 HB3 GLU A 129 -4.580 10.294 7.874 1.00 0.32 H new ATOM 0 HG2 GLU A 129 -2.280 9.670 8.560 1.00 0.44 H new ATOM 0 HG3 GLU A 129 -1.737 9.886 6.907 1.00 0.44 H new ATOM 670 N ALA A 130 -4.957 8.346 4.709 1.00 0.21 N ATOM 671 CA ALA A 130 -5.896 8.458 3.641 1.00 0.25 C ATOM 672 C ALA A 130 -6.288 7.079 3.118 1.00 0.28 C ATOM 673 O ALA A 130 -7.178 6.947 2.280 1.00 0.33 O ATOM 674 CB ALA A 130 -5.258 9.299 2.537 1.00 0.26 C ATOM 0 H ALA A 130 -3.989 8.283 4.394 1.00 0.21 H new ATOM 0 HA ALA A 130 -6.808 8.939 3.994 1.00 0.25 H new ATOM 0 HB1 ALA A 130 -5.957 9.400 1.707 1.00 0.26 H new ATOM 0 HB2 ALA A 130 -5.013 10.287 2.928 1.00 0.26 H new ATOM 0 HB3 ALA A 130 -4.348 8.811 2.188 1.00 0.26 H new ATOM 680 N THR A 131 -5.608 6.055 3.627 1.00 0.26 N ATOM 681 CA THR A 131 -5.758 4.703 3.129 1.00 0.29 C ATOM 682 C THR A 131 -6.176 3.784 4.268 1.00 0.29 C ATOM 683 O THR A 131 -6.343 2.573 4.100 1.00 0.33 O ATOM 684 CB THR A 131 -4.449 4.213 2.478 1.00 0.30 C ATOM 685 OG1 THR A 131 -4.673 3.014 1.723 1.00 0.36 O ATOM 686 CG2 THR A 131 -3.403 3.967 3.542 1.00 0.28 C ATOM 0 H THR A 131 -4.941 6.145 4.394 1.00 0.26 H new ATOM 0 HA THR A 131 -6.533 4.690 2.363 1.00 0.29 H new ATOM 0 HB THR A 131 -4.093 4.986 1.797 1.00 0.30 H new ATOM 0 HG1 THR A 131 -5.396 2.498 2.136 1.00 0.36 H new ATOM 0 HG21 THR A 131 -2.482 3.621 3.073 1.00 0.28 H new ATOM 0 HG22 THR A 131 -3.209 4.893 4.083 1.00 0.28 H new ATOM 0 HG23 THR A 131 -3.763 3.209 4.238 1.00 0.28 H new ATOM 694 N GLN A 132 -6.319 4.404 5.433 1.00 0.25 N ATOM 695 CA GLN A 132 -6.680 3.734 6.675 1.00 0.25 C ATOM 696 C GLN A 132 -5.535 2.880 7.208 1.00 0.21 C ATOM 697 O GLN A 132 -5.694 1.692 7.489 1.00 0.23 O ATOM 698 CB GLN A 132 -7.942 2.881 6.529 1.00 0.32 C ATOM 699 CG GLN A 132 -9.167 3.645 6.049 1.00 0.41 C ATOM 700 CD GLN A 132 -9.566 4.761 6.991 1.00 1.38 C ATOM 701 OE1 GLN A 132 -9.124 5.900 6.849 1.00 2.19 O ATOM 702 NE2 GLN A 132 -10.403 4.441 7.964 1.00 2.15 N ATOM 0 H GLN A 132 -6.184 5.409 5.542 1.00 0.25 H new ATOM 0 HA GLN A 132 -6.889 4.525 7.395 1.00 0.25 H new ATOM 0 HB2 GLN A 132 -7.738 2.070 5.830 1.00 0.32 H new ATOM 0 HB3 GLN A 132 -8.169 2.423 7.492 1.00 0.32 H new ATOM 0 HG2 GLN A 132 -8.966 4.062 5.062 1.00 0.41 H new ATOM 0 HG3 GLN A 132 -10.002 2.953 5.938 1.00 0.41 H new ATOM 0 HE21 GLN A 132 -10.747 3.484 8.047 1.00 2.15 H new ATOM 0 HE22 GLN A 132 -10.705 5.151 8.631 1.00 2.15 H new ATOM 711 N TYR A 133 -4.388 3.506 7.351 1.00 0.17 N ATOM 712 CA TYR A 133 -3.203 2.871 7.846 1.00 0.15 C ATOM 713 C TYR A 133 -2.393 3.924 8.550 1.00 0.15 C ATOM 714 O TYR A 133 -2.402 5.082 8.180 1.00 0.18 O ATOM 715 CB TYR A 133 -2.411 2.168 6.734 1.00 0.16 C ATOM 716 CG TYR A 133 -0.909 2.432 6.714 1.00 0.17 C ATOM 717 CD1 TYR A 133 -0.083 2.287 7.841 1.00 0.15 C ATOM 718 CD2 TYR A 133 -0.304 2.821 5.532 1.00 0.22 C ATOM 719 CE1 TYR A 133 1.243 2.528 7.772 1.00 0.18 C ATOM 720 CE2 TYR A 133 1.044 3.057 5.469 1.00 0.25 C ATOM 721 CZ TYR A 133 1.812 2.905 6.594 1.00 0.19 C ATOM 722 OH TYR A 133 3.151 3.139 6.545 1.00 0.27 O ATOM 0 H TYR A 133 -4.258 4.491 7.120 1.00 0.17 H new ATOM 0 HA TYR A 133 -3.467 2.076 8.543 1.00 0.15 H new ATOM 0 HB2 TYR A 133 -2.570 1.094 6.826 1.00 0.16 H new ATOM 0 HB3 TYR A 133 -2.826 2.471 5.773 1.00 0.16 H new ATOM 0 HD1 TYR A 133 -0.517 1.977 8.780 1.00 0.15 H new ATOM 0 HD2 TYR A 133 -0.905 2.941 4.643 1.00 0.22 H new ATOM 0 HE1 TYR A 133 1.856 2.421 8.655 1.00 0.18 H new ATOM 0 HE2 TYR A 133 1.499 3.361 4.538 1.00 0.25 H new ATOM 0 HH TYR A 133 3.635 2.320 6.780 1.00 0.27 H new ATOM 732 N ARG A 134 -1.744 3.548 9.602 1.00 0.15 N ATOM 733 CA ARG A 134 -1.033 4.493 10.400 1.00 0.18 C ATOM 734 C ARG A 134 0.211 3.827 10.922 1.00 0.19 C ATOM 735 O ARG A 134 0.292 2.603 10.887 1.00 0.18 O ATOM 736 CB ARG A 134 -1.930 4.924 11.542 1.00 0.18 C ATOM 737 CG ARG A 134 -3.392 5.045 11.138 1.00 0.22 C ATOM 738 CD ARG A 134 -4.072 3.691 11.120 1.00 0.25 C ATOM 739 NE ARG A 134 -4.589 3.298 12.429 1.00 0.28 N ATOM 740 CZ ARG A 134 -4.784 2.036 12.805 1.00 0.44 C ATOM 741 NH1 ARG A 134 -4.542 1.043 11.960 1.00 0.69 N ATOM 742 NH2 ARG A 134 -5.229 1.768 14.025 1.00 0.49 N ATOM 0 H ARG A 134 -1.691 2.584 9.932 1.00 0.15 H new ATOM 0 HA ARG A 134 -0.751 5.372 9.820 1.00 0.18 H new ATOM 0 HB2 ARG A 134 -1.842 4.205 12.357 1.00 0.18 H new ATOM 0 HB3 ARG A 134 -1.584 5.884 11.926 1.00 0.18 H new ATOM 0 HG2 ARG A 134 -3.910 5.705 11.833 1.00 0.22 H new ATOM 0 HG3 ARG A 134 -3.462 5.503 10.151 1.00 0.22 H new ATOM 0 HD2 ARG A 134 -4.892 3.711 10.402 1.00 0.25 H new ATOM 0 HD3 ARG A 134 -3.363 2.939 10.774 1.00 0.25 H new ATOM 0 HE ARG A 134 -4.814 4.036 13.096 1.00 0.28 H new ATOM 0 HH11 ARG A 134 -4.205 1.245 11.019 1.00 0.69 H new ATOM 0 HH12 ARG A 134 -4.693 0.077 12.251 1.00 0.69 H new ATOM 0 HH21 ARG A 134 -5.422 2.529 14.676 1.00 0.49 H new ATOM 0 HH22 ARG A 134 -5.378 0.801 14.312 1.00 0.49 H new ATOM 756 N GLN A 135 1.168 4.612 11.388 1.00 0.22 N ATOM 757 CA GLN A 135 2.413 4.073 11.894 1.00 0.25 C ATOM 758 C GLN A 135 2.198 2.936 12.836 1.00 0.24 C ATOM 759 O GLN A 135 1.245 2.911 13.620 1.00 0.30 O ATOM 760 CB GLN A 135 3.217 5.146 12.609 1.00 0.35 C ATOM 761 CG GLN A 135 4.359 4.602 13.446 1.00 0.88 C ATOM 762 CD GLN A 135 5.410 5.641 13.764 1.00 1.36 C ATOM 763 OE1 GLN A 135 6.367 5.827 13.013 1.00 1.87 O ATOM 764 NE2 GLN A 135 5.241 6.328 14.881 1.00 1.96 N ATOM 0 H GLN A 135 1.103 5.629 11.425 1.00 0.22 H new ATOM 0 HA GLN A 135 2.961 3.708 11.025 1.00 0.25 H new ATOM 0 HB2 GLN A 135 3.619 5.838 11.869 1.00 0.35 H new ATOM 0 HB3 GLN A 135 2.549 5.719 13.252 1.00 0.35 H new ATOM 0 HG2 GLN A 135 3.960 4.201 14.378 1.00 0.88 H new ATOM 0 HG3 GLN A 135 4.826 3.772 12.916 1.00 0.88 H new ATOM 0 HE21 GLN A 135 4.434 6.143 15.476 1.00 1.96 H new ATOM 0 HE22 GLN A 135 5.918 7.043 15.147 1.00 1.96 H new ATOM 773 N VAL A 136 3.119 2.009 12.780 1.00 0.23 N ATOM 774 CA VAL A 136 2.953 0.814 13.506 1.00 0.24 C ATOM 775 C VAL A 136 4.232 0.382 14.206 1.00 0.27 C ATOM 776 O VAL A 136 5.338 0.674 13.757 1.00 0.27 O ATOM 777 CB VAL A 136 2.420 -0.288 12.564 1.00 0.20 C ATOM 778 CG1 VAL A 136 2.784 -1.682 13.019 1.00 0.23 C ATOM 779 CG2 VAL A 136 0.927 -0.159 12.408 1.00 0.20 C ATOM 0 H VAL A 136 3.981 2.074 12.238 1.00 0.23 H new ATOM 0 HA VAL A 136 2.224 0.991 14.296 1.00 0.24 H new ATOM 0 HB VAL A 136 2.904 -0.140 11.599 1.00 0.20 H new ATOM 0 HG11 VAL A 136 2.381 -2.411 12.316 1.00 0.23 H new ATOM 0 HG12 VAL A 136 3.869 -1.779 13.061 1.00 0.23 H new ATOM 0 HG13 VAL A 136 2.365 -1.863 14.009 1.00 0.23 H new ATOM 0 HG21 VAL A 136 0.562 -0.941 11.742 1.00 0.20 H new ATOM 0 HG22 VAL A 136 0.449 -0.260 13.382 1.00 0.20 H new ATOM 0 HG23 VAL A 136 0.688 0.817 11.987 1.00 0.20 H new ATOM 789 N SER A 137 4.047 -0.290 15.323 1.00 0.31 N ATOM 790 CA SER A 137 5.127 -0.889 16.073 1.00 0.35 C ATOM 791 C SER A 137 5.872 -1.916 15.256 1.00 0.33 C ATOM 792 O SER A 137 7.097 -1.914 15.175 1.00 0.35 O ATOM 793 CB SER A 137 4.511 -1.589 17.255 1.00 0.39 C ATOM 794 OG SER A 137 4.143 -0.667 18.266 1.00 0.73 O ATOM 0 H SER A 137 3.128 -0.437 15.740 1.00 0.31 H new ATOM 0 HA SER A 137 5.832 -0.111 16.366 1.00 0.35 H new ATOM 0 HB2 SER A 137 3.632 -2.147 16.932 1.00 0.39 H new ATOM 0 HB3 SER A 137 5.218 -2.313 17.660 1.00 0.39 H new ATOM 0 HG SER A 137 3.744 -1.150 19.020 1.00 0.73 H new ATOM 800 N LYS A 138 5.101 -2.785 14.658 1.00 0.30 N ATOM 801 CA LYS A 138 5.615 -3.880 13.891 1.00 0.30 C ATOM 802 C LYS A 138 4.563 -4.321 12.924 1.00 0.27 C ATOM 803 O LYS A 138 3.484 -4.785 13.301 1.00 0.28 O ATOM 804 CB LYS A 138 5.992 -5.007 14.797 1.00 0.35 C ATOM 805 CG LYS A 138 4.888 -5.362 15.740 1.00 0.37 C ATOM 806 CD LYS A 138 5.200 -6.625 16.514 1.00 0.43 C ATOM 807 CE LYS A 138 5.462 -7.781 15.565 1.00 0.44 C ATOM 808 NZ LYS A 138 5.729 -9.052 16.286 1.00 0.51 N ATOM 0 H LYS A 138 4.082 -2.748 14.693 1.00 0.30 H new ATOM 0 HA LYS A 138 6.506 -3.567 13.346 1.00 0.30 H new ATOM 0 HB2 LYS A 138 6.253 -5.880 14.199 1.00 0.35 H new ATOM 0 HB3 LYS A 138 6.880 -4.733 15.366 1.00 0.35 H new ATOM 0 HG2 LYS A 138 4.725 -4.539 16.436 1.00 0.37 H new ATOM 0 HG3 LYS A 138 3.961 -5.496 15.182 1.00 0.37 H new ATOM 0 HD2 LYS A 138 6.071 -6.463 17.149 1.00 0.43 H new ATOM 0 HD3 LYS A 138 4.367 -6.870 17.173 1.00 0.43 H new ATOM 0 HE2 LYS A 138 4.602 -7.912 14.909 1.00 0.44 H new ATOM 0 HE3 LYS A 138 6.314 -7.540 14.929 1.00 0.44 H new ATOM 0 HZ1 LYS A 138 5.902 -9.812 15.597 1.00 0.51 H new ATOM 0 HZ2 LYS A 138 6.566 -8.938 16.893 1.00 0.51 H new ATOM 0 HZ3 LYS A 138 4.906 -9.297 16.873 1.00 0.51 H new ATOM 822 N MET A 139 4.858 -4.128 11.683 1.00 0.25 N ATOM 823 CA MET A 139 3.867 -4.254 10.674 1.00 0.25 C ATOM 824 C MET A 139 3.530 -5.705 10.383 1.00 0.26 C ATOM 825 O MET A 139 4.228 -6.441 9.687 1.00 0.30 O ATOM 826 CB MET A 139 4.345 -3.502 9.447 1.00 0.33 C ATOM 827 CG MET A 139 5.370 -4.231 8.601 1.00 0.70 C ATOM 828 SD MET A 139 6.771 -4.890 9.550 1.00 2.16 S ATOM 829 CE MET A 139 7.832 -3.453 9.704 1.00 2.71 C ATOM 0 H MET A 139 5.787 -3.880 11.343 1.00 0.25 H new ATOM 0 HA MET A 139 2.931 -3.814 11.018 1.00 0.25 H new ATOM 0 HB2 MET A 139 3.482 -3.270 8.823 1.00 0.33 H new ATOM 0 HB3 MET A 139 4.772 -2.551 9.767 1.00 0.33 H new ATOM 0 HG2 MET A 139 4.879 -5.052 8.079 1.00 0.70 H new ATOM 0 HG3 MET A 139 5.748 -3.550 7.839 1.00 0.70 H new ATOM 0 HE1 MET A 139 8.836 -3.770 9.986 1.00 2.71 H new ATOM 0 HE2 MET A 139 7.873 -2.927 8.750 1.00 2.71 H new ATOM 0 HE3 MET A 139 7.434 -2.787 10.469 1.00 2.71 H new ATOM 839 N THR A 140 2.448 -6.115 10.967 1.00 0.25 N ATOM 840 CA THR A 140 1.774 -7.293 10.525 1.00 0.26 C ATOM 841 C THR A 140 0.355 -7.260 10.989 1.00 0.27 C ATOM 842 O THR A 140 0.006 -7.796 12.037 1.00 0.30 O ATOM 843 CB THR A 140 2.486 -8.527 11.086 1.00 0.31 C ATOM 844 OG1 THR A 140 1.712 -9.715 10.865 1.00 0.35 O ATOM 845 CG2 THR A 140 2.768 -8.339 12.570 1.00 0.34 C ATOM 0 H THR A 140 2.010 -5.645 11.759 1.00 0.25 H new ATOM 0 HA THR A 140 1.788 -7.339 9.436 1.00 0.26 H new ATOM 0 HB THR A 140 3.434 -8.644 10.560 1.00 0.31 H new ATOM 0 HG1 THR A 140 2.189 -10.489 11.231 1.00 0.35 H new ATOM 0 HG21 THR A 140 3.274 -9.222 12.959 1.00 0.34 H new ATOM 0 HG22 THR A 140 3.403 -7.465 12.712 1.00 0.34 H new ATOM 0 HG23 THR A 140 1.828 -8.195 13.104 1.00 0.34 H new ATOM 853 N ARG A 141 -0.474 -6.743 10.123 1.00 0.25 N ATOM 854 CA ARG A 141 -1.897 -6.761 10.290 1.00 0.28 C ATOM 855 C ARG A 141 -2.492 -6.735 8.908 1.00 0.30 C ATOM 856 O ARG A 141 -1.845 -6.237 7.991 1.00 0.45 O ATOM 857 CB ARG A 141 -2.377 -5.539 11.079 1.00 0.30 C ATOM 858 CG ARG A 141 -1.420 -5.073 12.157 1.00 0.38 C ATOM 859 CD ARG A 141 -1.516 -5.966 13.356 1.00 1.01 C ATOM 860 NE ARG A 141 -0.931 -5.359 14.550 1.00 1.20 N ATOM 861 CZ ARG A 141 -0.307 -6.042 15.508 1.00 1.74 C ATOM 862 NH1 ARG A 141 -0.171 -7.360 15.411 1.00 2.38 N ATOM 863 NH2 ARG A 141 0.186 -5.404 16.562 1.00 1.97 N ATOM 0 H ARG A 141 -0.169 -6.288 9.263 1.00 0.25 H new ATOM 0 HA ARG A 141 -2.202 -7.647 10.847 1.00 0.28 H new ATOM 0 HB2 ARG A 141 -2.549 -4.718 10.383 1.00 0.30 H new ATOM 0 HB3 ARG A 141 -3.337 -5.773 11.539 1.00 0.30 H new ATOM 0 HG2 ARG A 141 -0.400 -5.076 11.773 1.00 0.38 H new ATOM 0 HG3 ARG A 141 -1.652 -4.046 12.440 1.00 0.38 H new ATOM 0 HD2 ARG A 141 -2.563 -6.202 13.547 1.00 1.01 H new ATOM 0 HD3 ARG A 141 -1.010 -6.908 13.146 1.00 1.01 H new ATOM 0 HE ARG A 141 -1.005 -4.347 14.656 1.00 1.20 H new ATOM 0 HH11 ARG A 141 -0.545 -7.853 14.600 1.00 2.38 H new ATOM 0 HH12 ARG A 141 0.308 -7.879 16.147 1.00 2.38 H new ATOM 0 HH21 ARG A 141 0.087 -4.392 16.638 1.00 1.97 H new ATOM 0 HH22 ARG A 141 0.664 -5.926 17.296 1.00 1.97 H new ATOM 877 N PRO A 142 -3.696 -7.228 8.686 1.00 0.36 N ATOM 878 CA PRO A 142 -4.332 -6.970 7.417 1.00 0.39 C ATOM 879 C PRO A 142 -4.789 -5.516 7.351 1.00 0.32 C ATOM 880 O PRO A 142 -5.707 -5.105 8.064 1.00 0.37 O ATOM 881 CB PRO A 142 -5.524 -7.924 7.409 1.00 0.53 C ATOM 882 CG PRO A 142 -5.815 -8.195 8.851 1.00 0.79 C ATOM 883 CD PRO A 142 -4.504 -8.068 9.584 1.00 0.55 C ATOM 0 HA PRO A 142 -3.674 -7.124 6.562 1.00 0.39 H new ATOM 0 HB2 PRO A 142 -6.384 -7.477 6.911 1.00 0.53 H new ATOM 0 HB3 PRO A 142 -5.289 -8.844 6.874 1.00 0.53 H new ATOM 0 HG2 PRO A 142 -6.546 -7.486 9.239 1.00 0.79 H new ATOM 0 HG3 PRO A 142 -6.237 -9.192 8.981 1.00 0.79 H new ATOM 0 HD2 PRO A 142 -4.633 -7.604 10.562 1.00 0.55 H new ATOM 0 HD3 PRO A 142 -4.040 -9.040 9.751 1.00 0.55 H new ATOM 891 N GLY A 143 -4.135 -4.739 6.504 1.00 0.27 N ATOM 892 CA GLY A 143 -4.576 -3.372 6.262 1.00 0.27 C ATOM 893 C GLY A 143 -4.009 -2.355 7.248 1.00 0.26 C ATOM 894 O GLY A 143 -4.502 -1.230 7.334 1.00 0.38 O ATOM 0 H GLY A 143 -3.309 -5.024 5.978 1.00 0.27 H new ATOM 0 HA2 GLY A 143 -4.289 -3.082 5.251 1.00 0.27 H new ATOM 0 HA3 GLY A 143 -5.665 -3.339 6.307 1.00 0.27 H new ATOM 898 N GLU A 144 -2.971 -2.738 7.986 1.00 0.17 N ATOM 899 CA GLU A 144 -2.290 -1.814 8.899 1.00 0.14 C ATOM 900 C GLU A 144 -0.803 -1.983 8.700 1.00 0.11 C ATOM 901 O GLU A 144 -0.306 -3.109 8.703 1.00 0.12 O ATOM 902 CB GLU A 144 -2.659 -2.102 10.355 1.00 0.18 C ATOM 903 CG GLU A 144 -4.157 -2.223 10.593 1.00 0.40 C ATOM 904 CD GLU A 144 -4.508 -2.452 12.046 1.00 0.84 C ATOM 905 OE1 GLU A 144 -4.579 -1.469 12.815 1.00 1.49 O ATOM 906 OE2 GLU A 144 -4.709 -3.623 12.432 1.00 1.44 O ATOM 0 H GLU A 144 -2.580 -3.680 7.973 1.00 0.17 H new ATOM 0 HA GLU A 144 -2.597 -0.791 8.682 1.00 0.14 H new ATOM 0 HB2 GLU A 144 -2.174 -3.027 10.667 1.00 0.18 H new ATOM 0 HB3 GLU A 144 -2.263 -1.306 10.985 1.00 0.18 H new ATOM 0 HG2 GLU A 144 -4.649 -1.315 10.245 1.00 0.40 H new ATOM 0 HG3 GLU A 144 -4.549 -3.047 9.996 1.00 0.40 H new ATOM 913 N PHE A 145 -0.081 -0.887 8.538 1.00 0.10 N ATOM 914 CA PHE A 145 1.291 -0.996 8.066 1.00 0.10 C ATOM 915 C PHE A 145 2.211 -0.135 8.901 1.00 0.09 C ATOM 916 O PHE A 145 1.759 0.591 9.768 1.00 0.10 O ATOM 917 CB PHE A 145 1.439 -0.600 6.584 1.00 0.16 C ATOM 918 CG PHE A 145 0.279 -0.926 5.656 1.00 0.18 C ATOM 919 CD1 PHE A 145 -0.415 -2.115 5.797 1.00 0.20 C ATOM 920 CD2 PHE A 145 -0.132 -0.048 4.672 1.00 0.25 C ATOM 921 CE1 PHE A 145 -1.486 -2.420 4.978 1.00 0.25 C ATOM 922 CE2 PHE A 145 -1.198 -0.347 3.847 1.00 0.30 C ATOM 923 CZ PHE A 145 -1.814 -1.512 3.914 1.00 0.27 C ATOM 0 H PHE A 145 -0.408 0.062 8.720 1.00 0.10 H new ATOM 0 HA PHE A 145 1.568 -2.045 8.165 1.00 0.10 H new ATOM 0 HB2 PHE A 145 1.616 0.475 6.538 1.00 0.16 H new ATOM 0 HB3 PHE A 145 2.332 -1.087 6.192 1.00 0.16 H new ATOM 0 HD1 PHE A 145 -0.114 -2.817 6.561 1.00 0.20 H new ATOM 0 HD2 PHE A 145 0.390 0.889 4.546 1.00 0.25 H new ATOM 0 HE1 PHE A 145 -2.063 -3.320 5.134 1.00 0.25 H new ATOM 0 HE2 PHE A 145 -1.535 0.388 3.131 1.00 0.30 H new ATOM 0 HZ PHE A 145 -2.557 -1.780 3.177 1.00 0.27 H new ATOM 933 N THR A 146 3.499 -0.195 8.633 1.00 0.09 N ATOM 934 CA THR A 146 4.442 0.601 9.386 1.00 0.12 C ATOM 935 C THR A 146 4.984 1.747 8.564 1.00 0.12 C ATOM 936 O THR A 146 5.212 1.627 7.358 1.00 0.15 O ATOM 937 CB THR A 146 5.612 -0.232 9.898 1.00 0.15 C ATOM 938 OG1 THR A 146 6.098 -1.082 8.859 1.00 0.16 O ATOM 939 CG2 THR A 146 5.221 -1.046 11.105 1.00 0.19 C ATOM 0 H THR A 146 3.912 -0.780 7.907 1.00 0.09 H new ATOM 0 HA THR A 146 3.889 0.996 10.238 1.00 0.12 H new ATOM 0 HB THR A 146 6.406 0.450 10.202 1.00 0.15 H new ATOM 0 HG1 THR A 146 7.070 -0.985 8.785 1.00 0.16 H new ATOM 0 HG21 THR A 146 6.078 -1.628 11.444 1.00 0.19 H new ATOM 0 HG22 THR A 146 4.896 -0.379 11.904 1.00 0.19 H new ATOM 0 HG23 THR A 146 4.406 -1.720 10.841 1.00 0.19 H new ATOM 947 N VAL A 147 5.174 2.853 9.239 1.00 0.14 N ATOM 948 CA VAL A 147 5.645 4.078 8.621 1.00 0.15 C ATOM 949 C VAL A 147 7.107 4.366 8.980 1.00 0.23 C ATOM 950 O VAL A 147 7.501 4.252 10.142 1.00 0.29 O ATOM 951 CB VAL A 147 4.761 5.246 9.080 1.00 0.28 C ATOM 952 CG1 VAL A 147 5.358 6.580 8.667 1.00 0.86 C ATOM 953 CG2 VAL A 147 3.369 5.101 8.517 1.00 0.73 C ATOM 0 H VAL A 147 5.006 2.934 10.242 1.00 0.14 H new ATOM 0 HA VAL A 147 5.585 3.960 7.539 1.00 0.15 H new ATOM 0 HB VAL A 147 4.708 5.221 10.168 1.00 0.28 H new ATOM 0 HG11 VAL A 147 4.710 7.389 9.005 1.00 0.86 H new ATOM 0 HG12 VAL A 147 6.344 6.692 9.117 1.00 0.86 H new ATOM 0 HG13 VAL A 147 5.448 6.618 7.581 1.00 0.86 H new ATOM 0 HG21 VAL A 147 2.753 5.936 8.850 1.00 0.73 H new ATOM 0 HG22 VAL A 147 3.416 5.097 7.428 1.00 0.73 H new ATOM 0 HG23 VAL A 147 2.931 4.165 8.865 1.00 0.73 H new ATOM 963 N GLN A 148 7.908 4.733 7.979 1.00 0.37 N ATOM 964 CA GLN A 148 9.302 5.105 8.215 1.00 0.51 C ATOM 965 C GLN A 148 9.573 6.541 7.762 1.00 0.58 C ATOM 966 O GLN A 148 9.452 7.476 8.552 1.00 1.16 O ATOM 967 CB GLN A 148 10.260 4.140 7.511 1.00 0.57 C ATOM 968 CG GLN A 148 10.162 2.708 8.007 1.00 1.20 C ATOM 969 CD GLN A 148 11.179 1.789 7.355 1.00 1.71 C ATOM 970 OE1 GLN A 148 10.928 0.599 7.176 1.00 2.45 O ATOM 971 NE2 GLN A 148 12.338 2.326 7.010 1.00 2.15 N ATOM 0 H GLN A 148 7.617 4.780 7.003 1.00 0.37 H new ATOM 0 HA GLN A 148 9.478 5.042 9.289 1.00 0.51 H new ATOM 0 HB2 GLN A 148 10.057 4.158 6.440 1.00 0.57 H new ATOM 0 HB3 GLN A 148 11.282 4.493 7.648 1.00 0.57 H new ATOM 0 HG2 GLN A 148 10.305 2.692 9.087 1.00 1.20 H new ATOM 0 HG3 GLN A 148 9.159 2.329 7.812 1.00 1.20 H new ATOM 0 HE21 GLN A 148 12.510 3.318 7.174 1.00 2.15 H new ATOM 0 HE22 GLN A 148 13.060 1.748 6.580 1.00 2.15 H new ATOM 980 N ALA A 149 9.925 6.713 6.489 1.00 0.40 N ATOM 981 CA ALA A 149 10.233 8.037 5.946 1.00 0.39 C ATOM 982 C ALA A 149 10.224 8.016 4.420 1.00 0.31 C ATOM 983 O ALA A 149 9.233 8.386 3.793 1.00 0.37 O ATOM 984 CB ALA A 149 11.578 8.530 6.465 1.00 0.49 C ATOM 0 H ALA A 149 10.004 5.953 5.814 1.00 0.40 H new ATOM 0 HA ALA A 149 9.459 8.728 6.281 1.00 0.39 H new ATOM 0 HB1 ALA A 149 11.789 9.516 6.050 1.00 0.49 H new ATOM 0 HB2 ALA A 149 11.547 8.593 7.553 1.00 0.49 H new ATOM 0 HB3 ALA A 149 12.361 7.834 6.164 1.00 0.49 H new ATOM 990 N ASN A 150 11.325 7.560 3.827 1.00 0.26 N ATOM 991 CA ASN A 150 11.421 7.431 2.371 1.00 0.24 C ATOM 992 C ASN A 150 10.793 6.147 1.931 1.00 0.19 C ATOM 993 O ASN A 150 10.762 5.832 0.750 1.00 0.20 O ATOM 994 CB ASN A 150 12.857 7.376 1.897 1.00 0.28 C ATOM 995 CG ASN A 150 13.682 8.595 2.268 1.00 0.39 C ATOM 996 OD1 ASN A 150 13.160 9.699 2.404 1.00 1.02 O ATOM 997 ND2 ASN A 150 14.982 8.399 2.428 1.00 1.00 N ATOM 0 H ASN A 150 12.164 7.273 4.330 1.00 0.26 H new ATOM 0 HA ASN A 150 10.920 8.304 1.953 1.00 0.24 H new ATOM 0 HB2 ASN A 150 13.332 6.489 2.315 1.00 0.28 H new ATOM 0 HB3 ASN A 150 12.866 7.261 0.813 1.00 0.28 H new ATOM 0 HD21 ASN A 150 15.589 9.181 2.673 1.00 1.00 H new ATOM 0 HD22 ASN A 150 15.376 7.466 2.306 1.00 1.00 H new ATOM 1004 N SER A 151 10.370 5.360 2.881 1.00 0.17 N ATOM 1005 CA SER A 151 9.665 4.155 2.561 1.00 0.20 C ATOM 1006 C SER A 151 8.603 3.867 3.616 1.00 0.20 C ATOM 1007 O SER A 151 8.763 4.226 4.783 1.00 0.27 O ATOM 1008 CB SER A 151 10.631 2.967 2.491 1.00 0.27 C ATOM 1009 OG SER A 151 11.714 3.229 1.617 1.00 0.94 O ATOM 0 H SER A 151 10.501 5.532 3.878 1.00 0.17 H new ATOM 0 HA SER A 151 9.190 4.292 1.590 1.00 0.20 H new ATOM 0 HB2 SER A 151 11.012 2.747 3.488 1.00 0.27 H new ATOM 0 HB3 SER A 151 10.095 2.080 2.152 1.00 0.27 H new ATOM 0 HG SER A 151 11.750 2.536 0.925 1.00 0.94 H new ATOM 1015 N ILE A 152 7.520 3.254 3.190 1.00 0.18 N ATOM 1016 CA ILE A 152 6.548 2.680 4.095 1.00 0.17 C ATOM 1017 C ILE A 152 6.641 1.167 3.969 1.00 0.17 C ATOM 1018 O ILE A 152 7.305 0.664 3.066 1.00 0.19 O ATOM 1019 CB ILE A 152 5.134 3.183 3.747 1.00 0.18 C ATOM 1020 CG1 ILE A 152 4.895 4.515 4.452 1.00 0.20 C ATOM 1021 CG2 ILE A 152 4.043 2.177 4.106 1.00 0.19 C ATOM 1022 CD1 ILE A 152 3.567 5.108 4.128 1.00 0.20 C ATOM 0 H ILE A 152 7.288 3.139 2.203 1.00 0.18 H new ATOM 0 HA ILE A 152 6.751 2.979 5.123 1.00 0.17 H new ATOM 0 HB ILE A 152 5.079 3.315 2.666 1.00 0.18 H new ATOM 0 HG12 ILE A 152 4.970 4.369 5.530 1.00 0.20 H new ATOM 0 HG13 ILE A 152 5.680 5.217 4.170 1.00 0.20 H new ATOM 0 HG21 ILE A 152 3.069 2.586 3.838 1.00 0.19 H new ATOM 0 HG22 ILE A 152 4.210 1.249 3.559 1.00 0.19 H new ATOM 0 HG23 ILE A 152 4.071 1.977 5.177 1.00 0.19 H new ATOM 0 HD11 ILE A 152 3.452 6.054 4.657 1.00 0.20 H new ATOM 0 HD12 ILE A 152 3.499 5.282 3.054 1.00 0.20 H new ATOM 0 HD13 ILE A 152 2.778 4.422 4.435 1.00 0.20 H new ATOM 1034 N GLU A 153 6.013 0.438 4.855 1.00 0.16 N ATOM 1035 CA GLU A 153 5.930 -0.990 4.676 1.00 0.14 C ATOM 1036 C GLU A 153 4.486 -1.429 4.687 1.00 0.23 C ATOM 1037 O GLU A 153 3.878 -1.459 5.744 1.00 0.56 O ATOM 1038 CB GLU A 153 6.640 -1.742 5.762 1.00 0.18 C ATOM 1039 CG GLU A 153 6.904 -3.155 5.314 1.00 0.27 C ATOM 1040 CD GLU A 153 8.109 -3.785 5.967 1.00 0.50 C ATOM 1041 OE1 GLU A 153 7.930 -4.681 6.818 1.00 0.97 O ATOM 1042 OE2 GLU A 153 9.234 -3.374 5.649 1.00 0.72 O ATOM 0 H GLU A 153 5.559 0.800 5.694 1.00 0.16 H new ATOM 0 HA GLU A 153 6.405 -1.211 3.720 1.00 0.14 H new ATOM 0 HB2 GLU A 153 7.580 -1.246 6.006 1.00 0.18 H new ATOM 0 HB3 GLU A 153 6.036 -1.745 6.670 1.00 0.18 H new ATOM 0 HG2 GLU A 153 6.026 -3.764 5.528 1.00 0.27 H new ATOM 0 HG3 GLU A 153 7.042 -3.164 4.233 1.00 0.27 H new ATOM 1049 N MET A 154 3.956 -1.823 3.545 1.00 0.13 N ATOM 1050 CA MET A 154 2.530 -2.052 3.432 1.00 0.13 C ATOM 1051 C MET A 154 2.218 -3.525 3.236 1.00 0.15 C ATOM 1052 O MET A 154 2.772 -4.185 2.361 1.00 0.18 O ATOM 1053 CB MET A 154 1.946 -1.191 2.295 1.00 0.19 C ATOM 1054 CG MET A 154 2.127 -1.759 0.891 1.00 0.94 C ATOM 1055 SD MET A 154 0.722 -2.763 0.370 1.00 0.73 S ATOM 1056 CE MET A 154 1.251 -3.297 -1.253 1.00 1.32 C ATOM 0 H MET A 154 4.486 -1.990 2.690 1.00 0.13 H new ATOM 0 HA MET A 154 2.056 -1.752 4.367 1.00 0.13 H new ATOM 0 HB2 MET A 154 0.881 -1.050 2.478 1.00 0.19 H new ATOM 0 HB3 MET A 154 2.409 -0.205 2.333 1.00 0.19 H new ATOM 0 HG2 MET A 154 2.266 -0.940 0.186 1.00 0.94 H new ATOM 0 HG3 MET A 154 3.033 -2.364 0.860 1.00 0.94 H new ATOM 0 HE1 MET A 154 0.489 -3.942 -1.690 1.00 1.32 H new ATOM 0 HE2 MET A 154 1.400 -2.426 -1.892 1.00 1.32 H new ATOM 0 HE3 MET A 154 2.187 -3.849 -1.167 1.00 1.32 H new ATOM 1066 N ILE A 155 1.363 -4.048 4.102 1.00 0.16 N ATOM 1067 CA ILE A 155 0.875 -5.398 3.950 1.00 0.19 C ATOM 1068 C ILE A 155 0.049 -5.504 2.679 1.00 0.27 C ATOM 1069 O ILE A 155 -0.932 -4.781 2.499 1.00 0.33 O ATOM 1070 CB ILE A 155 0.016 -5.870 5.137 1.00 0.23 C ATOM 1071 CG1 ILE A 155 0.422 -5.141 6.424 1.00 0.24 C ATOM 1072 CG2 ILE A 155 0.174 -7.386 5.297 1.00 0.25 C ATOM 1073 CD1 ILE A 155 1.256 -5.956 7.367 1.00 0.24 C ATOM 0 H ILE A 155 0.997 -3.553 4.915 1.00 0.16 H new ATOM 0 HA ILE A 155 1.754 -6.041 3.904 1.00 0.19 H new ATOM 0 HB ILE A 155 -1.031 -5.636 4.942 1.00 0.23 H new ATOM 0 HG12 ILE A 155 0.975 -4.240 6.157 1.00 0.24 H new ATOM 0 HG13 ILE A 155 -0.480 -4.819 6.944 1.00 0.24 H new ATOM 0 HG21 ILE A 155 -0.432 -7.728 6.136 1.00 0.25 H new ATOM 0 HG22 ILE A 155 -0.155 -7.884 4.385 1.00 0.25 H new ATOM 0 HG23 ILE A 155 1.221 -7.625 5.484 1.00 0.25 H new ATOM 0 HD11 ILE A 155 1.496 -5.361 8.248 1.00 0.24 H new ATOM 0 HD12 ILE A 155 0.701 -6.844 7.669 1.00 0.24 H new ATOM 0 HD13 ILE A 155 2.178 -6.256 6.870 1.00 0.24 H new ATOM 1085 N ARG A 156 0.449 -6.411 1.812 1.00 0.38 N ATOM 1086 CA ARG A 156 -0.196 -6.579 0.524 1.00 0.52 C ATOM 1087 C ARG A 156 -1.512 -7.326 0.717 1.00 0.63 C ATOM 1088 O ARG A 156 -1.622 -8.166 1.612 1.00 0.76 O ATOM 1089 CB ARG A 156 0.748 -7.340 -0.423 1.00 0.71 C ATOM 1090 CG ARG A 156 0.424 -7.176 -1.903 1.00 1.20 C ATOM 1091 CD ARG A 156 -0.662 -8.132 -2.364 1.00 1.47 C ATOM 1092 NE ARG A 156 -1.194 -7.755 -3.670 1.00 1.93 N ATOM 1093 CZ ARG A 156 -1.889 -8.571 -4.461 1.00 2.47 C ATOM 1094 NH1 ARG A 156 -2.080 -9.839 -4.118 1.00 2.89 N ATOM 1095 NH2 ARG A 156 -2.387 -8.116 -5.602 1.00 3.10 N ATOM 0 H ARG A 156 1.226 -7.050 1.978 1.00 0.38 H new ATOM 0 HA ARG A 156 -0.415 -5.609 0.078 1.00 0.52 H new ATOM 0 HB2 ARG A 156 1.769 -7.001 -0.248 1.00 0.71 H new ATOM 0 HB3 ARG A 156 0.717 -8.400 -0.172 1.00 0.71 H new ATOM 0 HG2 ARG A 156 0.106 -6.151 -2.092 1.00 1.20 H new ATOM 0 HG3 ARG A 156 1.326 -7.344 -2.491 1.00 1.20 H new ATOM 0 HD2 ARG A 156 -0.259 -9.144 -2.413 1.00 1.47 H new ATOM 0 HD3 ARG A 156 -1.470 -8.146 -1.632 1.00 1.47 H new ATOM 0 HE ARG A 156 -1.022 -6.805 -3.998 1.00 1.93 H new ATOM 0 HH11 ARG A 156 -1.694 -10.195 -3.244 1.00 2.89 H new ATOM 0 HH12 ARG A 156 -2.613 -10.458 -4.729 1.00 2.89 H new ATOM 0 HH21 ARG A 156 -2.238 -7.144 -5.872 1.00 3.10 H new ATOM 0 HH22 ARG A 156 -2.920 -8.738 -6.210 1.00 3.10 H new ATOM 1109 N ARG A 157 -2.505 -6.986 -0.108 1.00 0.76 N ATOM 1110 CA ARG A 157 -3.834 -7.595 -0.040 1.00 0.99 C ATOM 1111 C ARG A 157 -3.738 -9.114 0.111 1.00 1.11 C ATOM 1112 O ARG A 157 -3.169 -9.794 -0.750 1.00 1.27 O ATOM 1113 CB ARG A 157 -4.635 -7.257 -1.298 1.00 1.23 C ATOM 1114 CG ARG A 157 -6.096 -7.676 -1.212 1.00 1.68 C ATOM 1115 CD ARG A 157 -6.819 -7.478 -2.533 1.00 2.17 C ATOM 1116 NE ARG A 157 -6.335 -8.396 -3.564 1.00 2.74 N ATOM 1117 CZ ARG A 157 -7.012 -8.700 -4.669 1.00 3.42 C ATOM 1118 NH1 ARG A 157 -8.208 -8.164 -4.887 1.00 3.65 N ATOM 1119 NH2 ARG A 157 -6.504 -9.556 -5.549 1.00 4.26 N ATOM 0 H ARG A 157 -2.410 -6.282 -0.840 1.00 0.76 H new ATOM 0 HA ARG A 157 -4.342 -7.191 0.835 1.00 0.99 H new ATOM 0 HB2 ARG A 157 -4.582 -6.183 -1.476 1.00 1.23 H new ATOM 0 HB3 ARG A 157 -4.174 -7.746 -2.156 1.00 1.23 H new ATOM 0 HG2 ARG A 157 -6.157 -8.724 -0.918 1.00 1.68 H new ATOM 0 HG3 ARG A 157 -6.595 -7.097 -0.434 1.00 1.68 H new ATOM 0 HD2 ARG A 157 -7.889 -7.628 -2.387 1.00 2.17 H new ATOM 0 HD3 ARG A 157 -6.684 -6.450 -2.870 1.00 2.17 H new ATOM 0 HE ARG A 157 -5.422 -8.830 -3.428 1.00 2.74 H new ATOM 0 HH11 ARG A 157 -8.609 -7.518 -4.207 1.00 3.65 H new ATOM 0 HH12 ARG A 157 -8.725 -8.398 -5.734 1.00 3.65 H new ATOM 0 HH21 ARG A 157 -5.593 -9.982 -5.379 1.00 4.26 H new ATOM 0 HH22 ARG A 157 -7.025 -9.787 -6.395 1.00 4.26 H new ATOM 1133 N PRO A 158 -4.291 -9.662 1.206 1.00 1.20 N ATOM 1134 CA PRO A 158 -4.217 -11.087 1.497 1.00 1.39 C ATOM 1135 C PRO A 158 -5.191 -11.899 0.655 1.00 1.85 C ATOM 1136 O PRO A 158 -5.966 -11.348 -0.123 1.00 2.01 O ATOM 1137 CB PRO A 158 -4.589 -11.194 2.980 1.00 1.52 C ATOM 1138 CG PRO A 158 -4.920 -9.811 3.450 1.00 1.56 C ATOM 1139 CD PRO A 158 -5.051 -8.940 2.233 1.00 1.29 C ATOM 0 HA PRO A 158 -3.228 -11.485 1.270 1.00 1.39 H new ATOM 0 HB2 PRO A 158 -5.440 -11.862 3.117 1.00 1.52 H new ATOM 0 HB3 PRO A 158 -3.762 -11.609 3.556 1.00 1.52 H new ATOM 0 HG2 PRO A 158 -5.848 -9.812 4.022 1.00 1.56 H new ATOM 0 HG3 PRO A 158 -4.139 -9.433 4.110 1.00 1.56 H new ATOM 0 HD2 PRO A 158 -6.094 -8.811 1.943 1.00 1.29 H new ATOM 0 HD3 PRO A 158 -4.643 -7.944 2.407 1.00 1.29 H new ATOM 1147 N PHE A 159 -5.124 -13.214 0.800 1.00 2.14 N ATOM 1148 CA PHE A 159 -5.995 -14.115 0.077 1.00 2.72 C ATOM 1149 C PHE A 159 -7.386 -14.133 0.670 1.00 3.18 C ATOM 1150 O PHE A 159 -7.582 -14.421 1.853 1.00 3.27 O ATOM 1151 CB PHE A 159 -5.406 -15.515 0.094 1.00 3.02 C ATOM 1152 CG PHE A 159 -5.524 -16.198 -1.219 1.00 3.49 C ATOM 1153 CD1 PHE A 159 -4.621 -15.948 -2.229 1.00 3.90 C ATOM 1154 CD2 PHE A 159 -6.538 -17.103 -1.428 1.00 4.03 C ATOM 1155 CE1 PHE A 159 -4.732 -16.596 -3.444 1.00 4.73 C ATOM 1156 CE2 PHE A 159 -6.662 -17.757 -2.636 1.00 4.82 C ATOM 1157 CZ PHE A 159 -5.729 -17.440 -3.683 1.00 5.12 C ATOM 0 H PHE A 159 -4.464 -13.681 1.422 1.00 2.14 H new ATOM 0 HA PHE A 159 -6.075 -13.761 -0.951 1.00 2.72 H new ATOM 0 HB2 PHE A 159 -4.355 -15.460 0.378 1.00 3.02 H new ATOM 0 HB3 PHE A 159 -5.911 -16.109 0.856 1.00 3.02 H new ATOM 0 HD1 PHE A 159 -3.821 -15.240 -2.070 1.00 3.90 H new ATOM 0 HD2 PHE A 159 -7.245 -17.304 -0.637 1.00 4.03 H new ATOM 0 HE1 PHE A 159 -3.996 -16.413 -4.212 1.00 4.73 H new ATOM 0 HE2 PHE A 159 -7.441 -18.489 -2.792 1.00 4.82 H new ATOM 0 HZ PHE A 159 -5.839 -17.887 -4.660 1.00 5.12 H new ATOM 1167 N ASP A 160 -8.357 -13.856 -0.168 1.00 3.63 N ATOM 1168 CA ASP A 160 -9.714 -13.696 0.288 1.00 4.30 C ATOM 1169 C ASP A 160 -10.644 -14.699 -0.358 1.00 4.81 C ATOM 1170 O ASP A 160 -10.616 -14.901 -1.573 1.00 4.82 O ATOM 1171 CB ASP A 160 -10.225 -12.317 -0.072 1.00 4.58 C ATOM 1172 CG ASP A 160 -9.499 -11.171 0.601 1.00 4.55 C ATOM 1173 OD1 ASP A 160 -9.792 -10.878 1.771 1.00 5.15 O ATOM 1174 OD2 ASP A 160 -8.670 -10.522 -0.066 1.00 4.16 O ATOM 0 H ASP A 160 -8.230 -13.737 -1.173 1.00 3.63 H new ATOM 0 HA ASP A 160 -9.703 -13.846 1.368 1.00 4.30 H new ATOM 0 HB2 ASP A 160 -10.152 -12.189 -1.152 1.00 4.58 H new ATOM 0 HB3 ASP A 160 -11.283 -12.259 0.185 1.00 4.58 H new ATOM 1179 N PHE A 161 -11.441 -15.338 0.462 1.00 5.37 N ATOM 1180 CA PHE A 161 -12.535 -16.141 0.011 1.00 6.02 C ATOM 1181 C PHE A 161 -13.835 -15.631 0.570 1.00 6.73 C ATOM 1182 O PHE A 161 -13.869 -14.753 1.433 1.00 6.81 O ATOM 1183 CB PHE A 161 -12.303 -17.608 0.367 1.00 6.26 C ATOM 1184 CG PHE A 161 -11.313 -18.311 -0.511 1.00 6.03 C ATOM 1185 CD1 PHE A 161 -10.055 -18.641 -0.036 1.00 5.79 C ATOM 1186 CD2 PHE A 161 -11.642 -18.645 -1.812 1.00 6.32 C ATOM 1187 CE1 PHE A 161 -9.145 -19.293 -0.844 1.00 5.86 C ATOM 1188 CE2 PHE A 161 -10.737 -19.296 -2.626 1.00 6.30 C ATOM 1189 CZ PHE A 161 -9.486 -19.620 -2.141 1.00 6.11 C ATOM 0 H PHE A 161 -11.341 -15.310 1.477 1.00 5.37 H new ATOM 0 HA PHE A 161 -12.597 -16.070 -1.075 1.00 6.02 H new ATOM 0 HB2 PHE A 161 -11.961 -17.668 1.400 1.00 6.26 H new ATOM 0 HB3 PHE A 161 -13.255 -18.136 0.315 1.00 6.26 H new ATOM 0 HD1 PHE A 161 -9.783 -18.386 0.977 1.00 5.79 H new ATOM 0 HD2 PHE A 161 -12.620 -18.393 -2.196 1.00 6.32 H new ATOM 0 HE1 PHE A 161 -8.167 -19.547 -0.462 1.00 5.86 H new ATOM 0 HE2 PHE A 161 -11.007 -19.551 -3.640 1.00 6.30 H new ATOM 0 HZ PHE A 161 -8.775 -20.129 -2.775 1.00 6.11 H new ATOM 1199 N PRO A 162 -14.922 -16.163 0.067 1.00 7.34 N ATOM 1200 CA PRO A 162 -16.213 -15.778 0.495 1.00 8.08 C ATOM 1201 C PRO A 162 -16.544 -16.400 1.803 1.00 8.55 C ATOM 1202 O PRO A 162 -17.034 -15.762 2.735 1.00 8.97 O ATOM 1203 CB PRO A 162 -17.156 -16.318 -0.557 1.00 8.54 C ATOM 1204 CG PRO A 162 -16.338 -17.115 -1.500 1.00 8.11 C ATOM 1205 CD PRO A 162 -14.953 -17.161 -0.971 1.00 7.42 C ATOM 0 HA PRO A 162 -16.282 -14.697 0.617 1.00 8.08 H new ATOM 0 HB2 PRO A 162 -17.931 -16.935 -0.101 1.00 8.54 H new ATOM 0 HB3 PRO A 162 -17.661 -15.504 -1.077 1.00 8.54 H new ATOM 0 HG2 PRO A 162 -16.743 -18.122 -1.600 1.00 8.11 H new ATOM 0 HG3 PRO A 162 -16.353 -16.666 -2.493 1.00 8.11 H new ATOM 0 HD2 PRO A 162 -14.713 -18.149 -0.577 1.00 7.42 H new ATOM 0 HD3 PRO A 162 -14.224 -16.943 -1.751 1.00 7.42 H new ATOM 1213 N ASP A 163 -16.240 -17.662 1.854 1.00 8.56 N ATOM 1214 CA ASP A 163 -16.589 -18.463 2.979 1.00 9.11 C ATOM 1215 C ASP A 163 -15.471 -18.454 3.974 1.00 8.67 C ATOM 1216 O ASP A 163 -15.576 -18.979 5.086 1.00 9.08 O ATOM 1217 CB ASP A 163 -16.935 -19.871 2.520 1.00 9.53 C ATOM 1218 CG ASP A 163 -17.337 -20.781 3.665 1.00 10.20 C ATOM 1219 OD1 ASP A 163 -16.564 -21.704 4.000 1.00 10.53 O ATOM 1220 OD2 ASP A 163 -18.421 -20.568 4.249 1.00 10.52 O ATOM 0 H ASP A 163 -15.744 -18.161 1.116 1.00 8.56 H new ATOM 0 HA ASP A 163 -17.470 -18.051 3.471 1.00 9.11 H new ATOM 0 HB2 ASP A 163 -17.750 -19.823 1.797 1.00 9.53 H new ATOM 0 HB3 ASP A 163 -16.076 -20.301 2.004 1.00 9.53 H new ATOM 1225 N SER A 164 -14.409 -17.808 3.579 1.00 7.86 N ATOM 1226 CA SER A 164 -13.177 -17.895 4.327 1.00 7.33 C ATOM 1227 C SER A 164 -12.212 -16.792 3.943 1.00 6.50 C ATOM 1228 O SER A 164 -12.245 -16.325 2.835 1.00 6.19 O ATOM 1229 CB SER A 164 -12.597 -19.258 4.031 1.00 7.27 C ATOM 1230 OG SER A 164 -13.069 -20.227 4.954 1.00 7.90 O ATOM 0 H SER A 164 -14.367 -17.217 2.748 1.00 7.86 H new ATOM 0 HA SER A 164 -13.362 -17.769 5.394 1.00 7.33 H new ATOM 0 HB2 SER A 164 -12.863 -19.557 3.017 1.00 7.27 H new ATOM 0 HB3 SER A 164 -11.509 -19.210 4.074 1.00 7.27 H new ATOM 0 HG SER A 164 -13.939 -19.946 5.306 1.00 7.90 H new ATOM 1236 N LYS A 165 -11.352 -16.377 4.846 1.00 6.18 N ATOM 1237 CA LYS A 165 -10.362 -15.362 4.540 1.00 5.46 C ATOM 1238 C LYS A 165 -9.126 -15.564 5.356 1.00 4.97 C ATOM 1239 O LYS A 165 -9.190 -15.828 6.559 1.00 5.41 O ATOM 1240 CB LYS A 165 -10.911 -13.971 4.721 1.00 5.86 C ATOM 1241 CG LYS A 165 -11.790 -13.628 3.555 1.00 6.07 C ATOM 1242 CD LYS A 165 -11.866 -12.166 3.294 1.00 6.22 C ATOM 1243 CE LYS A 165 -12.822 -11.908 2.159 1.00 6.51 C ATOM 1244 NZ LYS A 165 -12.662 -10.540 1.601 1.00 6.69 N ATOM 0 H LYS A 165 -11.316 -16.727 5.803 1.00 6.18 H new ATOM 0 HA LYS A 165 -10.098 -15.468 3.488 1.00 5.46 H new ATOM 0 HB2 LYS A 165 -11.479 -13.910 5.649 1.00 5.86 H new ATOM 0 HB3 LYS A 165 -10.095 -13.253 4.799 1.00 5.86 H new ATOM 0 HG2 LYS A 165 -11.415 -14.131 2.664 1.00 6.07 H new ATOM 0 HG3 LYS A 165 -12.794 -14.011 3.739 1.00 6.07 H new ATOM 0 HD2 LYS A 165 -12.199 -11.643 4.190 1.00 6.22 H new ATOM 0 HD3 LYS A 165 -10.878 -11.778 3.047 1.00 6.22 H new ATOM 0 HE2 LYS A 165 -12.657 -12.643 1.371 1.00 6.51 H new ATOM 0 HE3 LYS A 165 -13.846 -12.040 2.509 1.00 6.51 H new ATOM 0 HZ1 LYS A 165 -12.942 -10.539 0.599 1.00 6.69 H new ATOM 0 HZ2 LYS A 165 -13.264 -9.877 2.130 1.00 6.69 H new ATOM 0 HZ3 LYS A 165 -11.668 -10.246 1.683 1.00 6.69 H new ATOM 1258 N GLU A 166 -7.997 -15.431 4.703 1.00 4.12 N ATOM 1259 CA GLU A 166 -6.762 -15.865 5.290 1.00 3.57 C ATOM 1260 C GLU A 166 -5.560 -15.251 4.597 1.00 2.72 C ATOM 1261 O GLU A 166 -5.692 -14.357 3.765 1.00 2.88 O ATOM 1262 CB GLU A 166 -6.694 -17.383 5.191 1.00 3.74 C ATOM 1263 CG GLU A 166 -6.978 -17.864 3.782 1.00 3.90 C ATOM 1264 CD GLU A 166 -6.874 -19.363 3.636 1.00 4.50 C ATOM 1265 OE1 GLU A 166 -7.905 -20.050 3.760 1.00 5.04 O ATOM 1266 OE2 GLU A 166 -5.756 -19.865 3.389 1.00 4.69 O ATOM 0 H GLU A 166 -7.912 -15.027 3.770 1.00 4.12 H new ATOM 0 HA GLU A 166 -6.735 -15.541 6.330 1.00 3.57 H new ATOM 0 HB2 GLU A 166 -5.706 -17.724 5.500 1.00 3.74 H new ATOM 0 HB3 GLU A 166 -7.414 -17.826 5.879 1.00 3.74 H new ATOM 0 HG2 GLU A 166 -7.979 -17.545 3.490 1.00 3.90 H new ATOM 0 HG3 GLU A 166 -6.279 -17.389 3.094 1.00 3.90 H new ATOM 1273 N GLY A 167 -4.392 -15.770 4.939 1.00 2.11 N ATOM 1274 CA GLY A 167 -3.152 -15.274 4.385 1.00 1.75 C ATOM 1275 C GLY A 167 -2.817 -13.865 4.831 1.00 1.26 C ATOM 1276 O GLY A 167 -3.703 -13.049 5.074 1.00 1.63 O ATOM 0 H GLY A 167 -4.281 -16.538 5.601 1.00 2.11 H new ATOM 0 HA2 GLY A 167 -2.340 -15.942 4.674 1.00 1.75 H new ATOM 0 HA3 GLY A 167 -3.213 -15.298 3.297 1.00 1.75 H new ATOM 1280 N GLN A 168 -1.539 -13.590 5.000 1.00 0.96 N ATOM 1281 CA GLN A 168 -1.080 -12.236 5.102 1.00 0.61 C ATOM 1282 C GLN A 168 0.326 -12.137 4.520 1.00 0.54 C ATOM 1283 O GLN A 168 1.196 -12.969 4.788 1.00 0.79 O ATOM 1284 CB GLN A 168 -1.099 -11.772 6.553 1.00 1.02 C ATOM 1285 CG GLN A 168 0.113 -12.217 7.332 1.00 1.67 C ATOM 1286 CD GLN A 168 -0.129 -13.477 8.144 1.00 2.32 C ATOM 1287 OE1 GLN A 168 -0.951 -14.320 7.783 1.00 2.93 O ATOM 1288 NE2 GLN A 168 0.588 -13.619 9.246 1.00 2.86 N ATOM 0 H GLN A 168 -0.805 -14.295 5.069 1.00 0.96 H new ATOM 0 HA GLN A 168 -1.747 -11.585 4.537 1.00 0.61 H new ATOM 0 HB2 GLN A 168 -1.161 -10.684 6.580 1.00 1.02 H new ATOM 0 HB3 GLN A 168 -1.997 -12.155 7.039 1.00 1.02 H new ATOM 0 HG2 GLN A 168 0.938 -12.390 6.641 1.00 1.67 H new ATOM 0 HG3 GLN A 168 0.422 -11.414 8.002 1.00 1.67 H new ATOM 0 HE21 GLN A 168 1.260 -12.900 9.514 1.00 2.86 H new ATOM 0 HE22 GLN A 168 0.469 -14.448 9.828 1.00 2.86 H new ATOM 1297 N VAL A 169 0.523 -11.148 3.691 1.00 0.38 N ATOM 1298 CA VAL A 169 1.820 -10.855 3.131 1.00 0.32 C ATOM 1299 C VAL A 169 2.063 -9.389 3.202 1.00 0.26 C ATOM 1300 O VAL A 169 1.160 -8.612 2.968 1.00 0.29 O ATOM 1301 CB VAL A 169 1.938 -11.206 1.656 1.00 0.38 C ATOM 1302 CG1 VAL A 169 3.296 -10.733 1.163 1.00 0.36 C ATOM 1303 CG2 VAL A 169 1.725 -12.690 1.425 1.00 0.48 C ATOM 0 H VAL A 169 -0.216 -10.517 3.381 1.00 0.38 H new ATOM 0 HA VAL A 169 2.529 -11.450 3.707 1.00 0.32 H new ATOM 0 HB VAL A 169 1.158 -10.702 1.086 1.00 0.38 H new ATOM 0 HG11 VAL A 169 3.403 -10.974 0.106 1.00 0.36 H new ATOM 0 HG12 VAL A 169 3.377 -9.655 1.299 1.00 0.36 H new ATOM 0 HG13 VAL A 169 4.083 -11.230 1.730 1.00 0.36 H new ATOM 0 HG21 VAL A 169 1.816 -12.909 0.361 1.00 0.48 H new ATOM 0 HG22 VAL A 169 2.475 -13.256 1.977 1.00 0.48 H new ATOM 0 HG23 VAL A 169 0.731 -12.973 1.770 1.00 0.48 H new ATOM 1313 N ARG A 170 3.281 -9.013 3.446 1.00 0.23 N ATOM 1314 CA ARG A 170 3.607 -7.626 3.492 1.00 0.20 C ATOM 1315 C ARG A 170 4.717 -7.261 2.558 1.00 0.19 C ATOM 1316 O ARG A 170 5.636 -8.039 2.293 1.00 0.25 O ATOM 1317 CB ARG A 170 3.888 -7.209 4.906 1.00 0.26 C ATOM 1318 CG ARG A 170 4.766 -8.188 5.635 1.00 0.23 C ATOM 1319 CD ARG A 170 6.230 -8.093 5.237 1.00 0.39 C ATOM 1320 NE ARG A 170 7.038 -7.301 6.166 1.00 0.93 N ATOM 1321 CZ ARG A 170 8.055 -7.796 6.877 1.00 0.96 C ATOM 1322 NH1 ARG A 170 8.332 -9.093 6.845 1.00 1.39 N ATOM 1323 NH2 ARG A 170 8.788 -6.985 7.626 1.00 1.61 N ATOM 0 H ARG A 170 4.062 -9.647 3.616 1.00 0.23 H new ATOM 0 HA ARG A 170 2.740 -7.068 3.139 1.00 0.20 H new ATOM 0 HB2 ARG A 170 4.366 -6.230 4.904 1.00 0.26 H new ATOM 0 HB3 ARG A 170 2.946 -7.102 5.443 1.00 0.26 H new ATOM 0 HG2 ARG A 170 4.676 -8.017 6.708 1.00 0.23 H new ATOM 0 HG3 ARG A 170 4.409 -9.200 5.442 1.00 0.23 H new ATOM 0 HD2 ARG A 170 6.646 -9.098 5.172 1.00 0.39 H new ATOM 0 HD3 ARG A 170 6.300 -7.654 4.242 1.00 0.39 H new ATOM 0 HE ARG A 170 6.811 -6.313 6.277 1.00 0.93 H new ATOM 0 HH11 ARG A 170 7.767 -9.721 6.274 1.00 1.39 H new ATOM 0 HH12 ARG A 170 9.110 -9.462 7.391 1.00 1.39 H new ATOM 0 HH21 ARG A 170 8.575 -5.988 7.658 1.00 1.61 H new ATOM 0 HH22 ARG A 170 9.566 -7.358 8.171 1.00 1.61 H new ATOM 1337 N ALA A 171 4.582 -6.081 2.032 1.00 0.17 N ATOM 1338 CA ALA A 171 5.526 -5.551 1.098 1.00 0.16 C ATOM 1339 C ALA A 171 6.182 -4.305 1.652 1.00 0.16 C ATOM 1340 O ALA A 171 5.685 -3.702 2.593 1.00 0.20 O ATOM 1341 CB ALA A 171 4.834 -5.249 -0.213 1.00 0.16 C ATOM 0 H ALA A 171 3.805 -5.454 2.242 1.00 0.17 H new ATOM 0 HA ALA A 171 6.305 -6.294 0.924 1.00 0.16 H new ATOM 0 HB1 ALA A 171 5.557 -4.845 -0.922 1.00 0.16 H new ATOM 0 HB2 ALA A 171 4.403 -6.165 -0.617 1.00 0.16 H new ATOM 0 HB3 ALA A 171 4.042 -4.518 -0.047 1.00 0.16 H new ATOM 1347 N ARG A 172 7.285 -3.917 1.052 1.00 0.16 N ATOM 1348 CA ARG A 172 7.999 -2.742 1.481 1.00 0.18 C ATOM 1349 C ARG A 172 7.910 -1.735 0.387 1.00 0.18 C ATOM 1350 O ARG A 172 8.344 -1.961 -0.740 1.00 0.22 O ATOM 1351 CB ARG A 172 9.446 -3.039 1.848 1.00 0.24 C ATOM 1352 CG ARG A 172 10.274 -1.797 2.148 1.00 0.79 C ATOM 1353 CD ARG A 172 11.665 -2.165 2.637 1.00 1.08 C ATOM 1354 NE ARG A 172 12.486 -0.986 2.913 1.00 1.97 N ATOM 1355 CZ ARG A 172 13.405 -0.930 3.879 1.00 2.59 C ATOM 1356 NH1 ARG A 172 13.599 -1.974 4.674 1.00 2.48 N ATOM 1357 NH2 ARG A 172 14.126 0.174 4.056 1.00 3.69 N ATOM 0 H ARG A 172 7.707 -4.403 0.261 1.00 0.16 H new ATOM 0 HA ARG A 172 7.543 -2.356 2.393 1.00 0.18 H new ATOM 0 HB2 ARG A 172 9.462 -3.694 2.719 1.00 0.24 H new ATOM 0 HB3 ARG A 172 9.913 -3.586 1.029 1.00 0.24 H new ATOM 0 HG2 ARG A 172 10.352 -1.184 1.250 1.00 0.79 H new ATOM 0 HG3 ARG A 172 9.769 -1.194 2.902 1.00 0.79 H new ATOM 0 HD2 ARG A 172 11.582 -2.767 3.542 1.00 1.08 H new ATOM 0 HD3 ARG A 172 12.160 -2.782 1.887 1.00 1.08 H new ATOM 0 HE ARG A 172 12.348 -0.158 2.333 1.00 1.97 H new ATOM 0 HH11 ARG A 172 13.045 -2.821 4.547 1.00 2.48 H new ATOM 0 HH12 ARG A 172 14.302 -1.930 5.412 1.00 2.48 H new ATOM 0 HH21 ARG A 172 13.977 0.982 3.452 1.00 3.69 H new ATOM 0 HH22 ARG A 172 14.827 0.212 4.796 1.00 3.69 H new ATOM 1371 N LEU A 173 7.319 -0.643 0.732 1.00 0.20 N ATOM 1372 CA LEU A 173 6.840 0.292 -0.224 1.00 0.24 C ATOM 1373 C LEU A 173 7.633 1.587 -0.127 1.00 0.25 C ATOM 1374 O LEU A 173 7.480 2.371 0.797 1.00 0.48 O ATOM 1375 CB LEU A 173 5.358 0.467 0.058 1.00 0.37 C ATOM 1376 CG LEU A 173 4.842 1.867 -0.069 1.00 0.19 C ATOM 1377 CD1 LEU A 173 4.511 2.185 -1.492 1.00 0.61 C ATOM 1378 CD2 LEU A 173 3.671 2.069 0.867 1.00 0.54 C ATOM 0 H LEU A 173 7.153 -0.371 1.701 1.00 0.20 H new ATOM 0 HA LEU A 173 6.971 -0.051 -1.250 1.00 0.24 H new ATOM 0 HB2 LEU A 173 4.797 -0.172 -0.624 1.00 0.37 H new ATOM 0 HB3 LEU A 173 5.153 0.112 1.068 1.00 0.37 H new ATOM 0 HG LEU A 173 5.620 2.571 0.228 1.00 0.19 H new ATOM 0 HD11 LEU A 173 4.138 3.207 -1.559 1.00 0.61 H new ATOM 0 HD12 LEU A 173 5.407 2.084 -2.105 1.00 0.61 H new ATOM 0 HD13 LEU A 173 3.747 1.496 -1.851 1.00 0.61 H new ATOM 0 HD21 LEU A 173 3.300 3.089 0.770 1.00 0.54 H new ATOM 0 HD22 LEU A 173 2.876 1.368 0.612 1.00 0.54 H new ATOM 0 HD23 LEU A 173 3.992 1.896 1.894 1.00 0.54 H new ATOM 1390 N THR A 174 8.484 1.802 -1.095 1.00 0.17 N ATOM 1391 CA THR A 174 9.454 2.865 -1.025 1.00 0.15 C ATOM 1392 C THR A 174 9.090 4.028 -1.904 1.00 0.13 C ATOM 1393 O THR A 174 8.447 3.873 -2.936 1.00 0.12 O ATOM 1394 CB THR A 174 10.848 2.353 -1.391 1.00 0.18 C ATOM 1395 OG1 THR A 174 11.306 1.409 -0.412 1.00 0.21 O ATOM 1396 CG2 THR A 174 11.806 3.511 -1.480 1.00 0.20 C ATOM 0 H THR A 174 8.525 1.249 -1.951 1.00 0.17 H new ATOM 0 HA THR A 174 9.459 3.218 0.006 1.00 0.15 H new ATOM 0 HB THR A 174 10.799 1.853 -2.358 1.00 0.18 H new ATOM 0 HG1 THR A 174 12.198 1.088 -0.659 1.00 0.21 H new ATOM 0 HG21 THR A 174 12.798 3.143 -1.741 1.00 0.20 H new ATOM 0 HG22 THR A 174 11.464 4.208 -2.246 1.00 0.20 H new ATOM 0 HG23 THR A 174 11.850 4.022 -0.518 1.00 0.20 H new ATOM 1404 N PHE A 175 9.505 5.193 -1.452 1.00 0.16 N ATOM 1405 CA PHE A 175 9.282 6.421 -2.142 1.00 0.17 C ATOM 1406 C PHE A 175 10.587 7.019 -2.658 1.00 0.19 C ATOM 1407 O PHE A 175 11.441 7.417 -1.873 1.00 0.32 O ATOM 1408 CB PHE A 175 8.655 7.394 -1.179 1.00 0.30 C ATOM 1409 CG PHE A 175 7.660 6.763 -0.275 1.00 0.18 C ATOM 1410 CD1 PHE A 175 6.512 6.191 -0.781 1.00 0.16 C ATOM 1411 CD2 PHE A 175 7.889 6.718 1.083 1.00 0.21 C ATOM 1412 CE1 PHE A 175 5.609 5.585 0.049 1.00 0.17 C ATOM 1413 CE2 PHE A 175 6.983 6.116 1.922 1.00 0.22 C ATOM 1414 CZ PHE A 175 5.842 5.548 1.404 1.00 0.15 C ATOM 0 H PHE A 175 10.016 5.302 -0.576 1.00 0.16 H new ATOM 0 HA PHE A 175 8.634 6.228 -2.997 1.00 0.17 H new ATOM 0 HB2 PHE A 175 9.438 7.858 -0.579 1.00 0.30 H new ATOM 0 HB3 PHE A 175 8.170 8.191 -1.742 1.00 0.30 H new ATOM 0 HD1 PHE A 175 6.324 6.222 -1.844 1.00 0.16 H new ATOM 0 HD2 PHE A 175 8.787 7.159 1.491 1.00 0.21 H new ATOM 0 HE1 PHE A 175 4.715 5.137 -0.359 1.00 0.17 H new ATOM 0 HE2 PHE A 175 7.166 6.089 2.986 1.00 0.22 H new ATOM 0 HZ PHE A 175 5.129 5.073 2.062 1.00 0.15 H new ATOM 1424 N ASP A 176 10.723 7.101 -3.967 1.00 0.16 N ATOM 1425 CA ASP A 176 11.926 7.667 -4.585 1.00 0.20 C ATOM 1426 C ASP A 176 11.644 9.041 -5.177 1.00 0.19 C ATOM 1427 O ASP A 176 11.072 9.163 -6.259 1.00 0.20 O ATOM 1428 CB ASP A 176 12.460 6.740 -5.681 1.00 0.29 C ATOM 1429 CG ASP A 176 13.561 7.374 -6.514 1.00 0.40 C ATOM 1430 OD1 ASP A 176 13.380 7.498 -7.744 1.00 0.74 O ATOM 1431 OD2 ASP A 176 14.610 7.745 -5.949 1.00 0.68 O ATOM 0 H ASP A 176 10.018 6.784 -4.633 1.00 0.16 H new ATOM 0 HA ASP A 176 12.678 7.769 -3.803 1.00 0.20 H new ATOM 0 HB2 ASP A 176 12.840 5.827 -5.223 1.00 0.29 H new ATOM 0 HB3 ASP A 176 11.638 6.450 -6.336 1.00 0.29 H new ATOM 1436 N GLY A 177 12.021 10.076 -4.456 1.00 0.21 N ATOM 1437 CA GLY A 177 11.882 11.418 -4.982 1.00 0.23 C ATOM 1438 C GLY A 177 10.522 12.010 -4.711 1.00 0.23 C ATOM 1439 O GLY A 177 10.122 12.166 -3.555 1.00 0.27 O ATOM 0 H GLY A 177 12.420 10.017 -3.519 1.00 0.21 H new ATOM 0 HA2 GLY A 177 12.647 12.058 -4.542 1.00 0.23 H new ATOM 0 HA3 GLY A 177 12.060 11.403 -6.057 1.00 0.23 H new ATOM 1443 N ASP A 178 9.812 12.338 -5.777 1.00 0.22 N ATOM 1444 CA ASP A 178 8.470 12.881 -5.666 1.00 0.26 C ATOM 1445 C ASP A 178 7.538 11.844 -6.206 1.00 0.23 C ATOM 1446 O ASP A 178 6.366 12.106 -6.455 1.00 0.25 O ATOM 1447 CB ASP A 178 8.302 14.158 -6.483 1.00 0.34 C ATOM 1448 CG ASP A 178 7.361 15.156 -5.832 1.00 1.10 C ATOM 1449 OD1 ASP A 178 7.802 15.926 -4.953 1.00 1.61 O ATOM 1450 OD2 ASP A 178 6.164 15.162 -6.189 1.00 1.34 O ATOM 0 H ASP A 178 10.146 12.237 -6.735 1.00 0.22 H new ATOM 0 HA ASP A 178 8.266 13.128 -4.624 1.00 0.26 H new ATOM 0 HB2 ASP A 178 9.277 14.624 -6.624 1.00 0.34 H new ATOM 0 HB3 ASP A 178 7.925 13.903 -7.473 1.00 0.34 H new ATOM 1455 N HIS A 179 8.088 10.652 -6.391 1.00 0.19 N ATOM 1456 CA HIS A 179 7.351 9.542 -6.933 1.00 0.17 C ATOM 1457 C HIS A 179 7.641 8.259 -6.190 1.00 0.13 C ATOM 1458 O HIS A 179 8.639 8.131 -5.491 1.00 0.13 O ATOM 1459 CB HIS A 179 7.682 9.387 -8.423 1.00 0.22 C ATOM 1460 CG HIS A 179 9.088 8.947 -8.735 1.00 0.26 C ATOM 1461 ND1 HIS A 179 10.052 9.808 -9.204 1.00 1.28 N ATOM 1462 CD2 HIS A 179 9.681 7.731 -8.664 1.00 0.93 C ATOM 1463 CE1 HIS A 179 11.173 9.147 -9.405 1.00 1.05 C ATOM 1464 NE2 HIS A 179 10.980 7.882 -9.085 1.00 0.45 N ATOM 0 H HIS A 179 9.059 10.437 -6.166 1.00 0.19 H new ATOM 0 HA HIS A 179 6.287 9.748 -6.814 1.00 0.17 H new ATOM 0 HB2 HIS A 179 6.990 8.666 -8.857 1.00 0.22 H new ATOM 0 HB3 HIS A 179 7.501 10.341 -8.918 1.00 0.22 H new ATOM 0 HD2 HIS A 179 9.218 6.812 -8.337 1.00 0.93 H new ATOM 0 HE1 HIS A 179 12.097 9.570 -9.771 1.00 1.05 H new ATOM 0 HE2 HIS A 179 11.678 7.140 -9.141 1.00 0.45 H new ATOM 1473 N LEU A 180 6.732 7.317 -6.340 1.00 0.13 N ATOM 1474 CA LEU A 180 6.870 6.022 -5.705 1.00 0.12 C ATOM 1475 C LEU A 180 8.014 5.254 -6.302 1.00 0.14 C ATOM 1476 O LEU A 180 8.178 5.180 -7.518 1.00 0.22 O ATOM 1477 CB LEU A 180 5.586 5.220 -5.859 1.00 0.17 C ATOM 1478 CG LEU A 180 5.368 4.183 -4.778 1.00 0.15 C ATOM 1479 CD1 LEU A 180 5.670 4.798 -3.440 1.00 0.14 C ATOM 1480 CD2 LEU A 180 3.945 3.679 -4.810 1.00 0.20 C ATOM 0 H LEU A 180 5.886 7.425 -6.899 1.00 0.13 H new ATOM 0 HA LEU A 180 7.070 6.186 -4.646 1.00 0.12 H new ATOM 0 HB2 LEU A 180 4.740 5.907 -5.863 1.00 0.17 H new ATOM 0 HB3 LEU A 180 5.596 4.721 -6.828 1.00 0.17 H new ATOM 0 HG LEU A 180 6.033 3.337 -4.950 1.00 0.15 H new ATOM 0 HD11 LEU A 180 5.515 4.057 -2.656 1.00 0.14 H new ATOM 0 HD12 LEU A 180 6.706 5.136 -3.420 1.00 0.14 H new ATOM 0 HD13 LEU A 180 5.008 5.648 -3.272 1.00 0.14 H new ATOM 0 HD21 LEU A 180 3.805 2.934 -4.027 1.00 0.20 H new ATOM 0 HD22 LEU A 180 3.260 4.511 -4.646 1.00 0.20 H new ATOM 0 HD23 LEU A 180 3.741 3.227 -5.781 1.00 0.20 H new ATOM 1492 N ALA A 181 8.802 4.685 -5.420 1.00 0.12 N ATOM 1493 CA ALA A 181 9.963 3.957 -5.811 1.00 0.13 C ATOM 1494 C ALA A 181 9.606 2.542 -6.223 1.00 0.14 C ATOM 1495 O ALA A 181 9.939 2.097 -7.320 1.00 0.15 O ATOM 1496 CB ALA A 181 10.928 3.941 -4.662 1.00 0.13 C ATOM 0 H ALA A 181 8.647 4.720 -4.412 1.00 0.12 H new ATOM 0 HA ALA A 181 10.420 4.443 -6.673 1.00 0.13 H new ATOM 0 HB1 ALA A 181 11.823 3.387 -4.946 1.00 0.13 H new ATOM 0 HB2 ALA A 181 11.202 4.964 -4.402 1.00 0.13 H new ATOM 0 HB3 ALA A 181 10.462 3.461 -3.802 1.00 0.13 H new ATOM 1502 N THR A 182 8.927 1.849 -5.323 1.00 0.15 N ATOM 1503 CA THR A 182 8.531 0.475 -5.541 1.00 0.18 C ATOM 1504 C THR A 182 7.803 -0.048 -4.328 1.00 0.17 C ATOM 1505 O THR A 182 7.672 0.639 -3.317 1.00 0.16 O ATOM 1506 CB THR A 182 9.741 -0.435 -5.796 1.00 0.22 C ATOM 1507 OG1 THR A 182 9.322 -1.687 -6.356 1.00 0.28 O ATOM 1508 CG2 THR A 182 10.467 -0.681 -4.491 1.00 0.24 C ATOM 0 H THR A 182 8.637 2.227 -4.421 1.00 0.15 H new ATOM 0 HA THR A 182 7.886 0.463 -6.420 1.00 0.18 H new ATOM 0 HB THR A 182 10.408 0.057 -6.504 1.00 0.22 H new ATOM 0 HG1 THR A 182 10.106 -2.254 -6.514 1.00 0.28 H new ATOM 0 HG21 THR A 182 11.327 -1.327 -4.669 1.00 0.24 H new ATOM 0 HG22 THR A 182 10.806 0.269 -4.079 1.00 0.24 H new ATOM 0 HG23 THR A 182 9.792 -1.163 -3.784 1.00 0.24 H new ATOM 1516 N ILE A 183 7.352 -1.270 -4.455 1.00 0.20 N ATOM 1517 CA ILE A 183 6.678 -1.983 -3.410 1.00 0.18 C ATOM 1518 C ILE A 183 7.071 -3.437 -3.542 1.00 0.20 C ATOM 1519 O ILE A 183 7.057 -3.984 -4.644 1.00 0.28 O ATOM 1520 CB ILE A 183 5.169 -1.841 -3.532 1.00 0.19 C ATOM 1521 CG1 ILE A 183 4.797 -0.426 -3.177 1.00 0.18 C ATOM 1522 CG2 ILE A 183 4.473 -2.829 -2.629 1.00 0.19 C ATOM 1523 CD1 ILE A 183 4.599 0.479 -4.359 1.00 0.20 C ATOM 0 H ILE A 183 7.449 -1.809 -5.316 1.00 0.20 H new ATOM 0 HA ILE A 183 6.962 -1.581 -2.438 1.00 0.18 H new ATOM 0 HB ILE A 183 4.852 -2.055 -4.553 1.00 0.19 H new ATOM 0 HG12 ILE A 183 3.879 -0.441 -2.589 1.00 0.18 H new ATOM 0 HG13 ILE A 183 5.577 -0.007 -2.541 1.00 0.18 H new ATOM 0 HG21 ILE A 183 3.394 -2.715 -2.728 1.00 0.19 H new ATOM 0 HG22 ILE A 183 4.758 -3.843 -2.911 1.00 0.19 H new ATOM 0 HG23 ILE A 183 4.764 -2.645 -1.595 1.00 0.19 H new ATOM 0 HD11 ILE A 183 4.334 1.478 -4.012 1.00 0.20 H new ATOM 0 HD12 ILE A 183 5.521 0.529 -4.938 1.00 0.20 H new ATOM 0 HD13 ILE A 183 3.798 0.088 -4.986 1.00 0.20 H new ATOM 1535 N VAL A 184 7.451 -4.056 -2.453 1.00 0.21 N ATOM 1536 CA VAL A 184 8.090 -5.351 -2.531 1.00 0.24 C ATOM 1537 C VAL A 184 7.552 -6.329 -1.527 1.00 0.23 C ATOM 1538 O VAL A 184 7.755 -6.131 -0.340 1.00 0.22 O ATOM 1539 CB VAL A 184 9.580 -5.204 -2.248 1.00 0.29 C ATOM 1540 CG1 VAL A 184 10.257 -6.552 -2.310 1.00 0.33 C ATOM 1541 CG2 VAL A 184 10.199 -4.220 -3.218 1.00 0.34 C ATOM 0 H VAL A 184 7.332 -3.691 -1.508 1.00 0.21 H new ATOM 0 HA VAL A 184 7.894 -5.727 -3.535 1.00 0.24 H new ATOM 0 HB VAL A 184 9.720 -4.810 -1.241 1.00 0.29 H new ATOM 0 HG11 VAL A 184 11.321 -6.434 -2.106 1.00 0.33 H new ATOM 0 HG12 VAL A 184 9.816 -7.215 -1.566 1.00 0.33 H new ATOM 0 HG13 VAL A 184 10.123 -6.981 -3.303 1.00 0.33 H new ATOM 0 HG21 VAL A 184 11.264 -4.122 -3.007 1.00 0.34 H new ATOM 0 HG22 VAL A 184 10.063 -4.580 -4.238 1.00 0.34 H new ATOM 0 HG23 VAL A 184 9.717 -3.249 -3.108 1.00 0.34 H new ATOM 1551 N ASN A 185 6.924 -7.406 -1.989 1.00 0.29 N ATOM 1552 CA ASN A 185 6.540 -8.478 -1.082 1.00 0.32 C ATOM 1553 C ASN A 185 7.785 -8.998 -0.428 1.00 0.33 C ATOM 1554 O ASN A 185 8.535 -9.773 -1.001 1.00 0.40 O ATOM 1555 CB ASN A 185 5.806 -9.616 -1.795 1.00 0.44 C ATOM 1556 CG ASN A 185 4.392 -9.256 -2.192 1.00 0.98 C ATOM 1557 OD1 ASN A 185 3.756 -8.404 -1.574 1.00 1.64 O ATOM 1558 ND2 ASN A 185 3.882 -9.922 -3.214 1.00 1.57 N ATOM 0 H ASN A 185 6.675 -7.557 -2.966 1.00 0.29 H new ATOM 0 HA ASN A 185 5.845 -8.078 -0.344 1.00 0.32 H new ATOM 0 HB2 ASN A 185 6.366 -9.899 -2.686 1.00 0.44 H new ATOM 0 HB3 ASN A 185 5.782 -10.489 -1.143 1.00 0.44 H new ATOM 0 HD21 ASN A 185 2.926 -9.737 -3.517 1.00 1.57 H new ATOM 0 HD22 ASN A 185 4.445 -10.621 -3.699 1.00 1.57 H new ATOM 1565 N MET A 186 7.959 -8.531 0.785 1.00 0.31 N ATOM 1566 CA MET A 186 9.158 -8.680 1.585 1.00 0.36 C ATOM 1567 C MET A 186 9.543 -10.107 1.781 1.00 0.43 C ATOM 1568 O MET A 186 10.665 -10.421 2.173 1.00 0.53 O ATOM 1569 CB MET A 186 8.891 -8.015 2.919 1.00 0.36 C ATOM 1570 CG MET A 186 8.892 -6.503 2.866 1.00 0.34 C ATOM 1571 SD MET A 186 10.551 -5.783 2.975 1.00 0.94 S ATOM 1572 CE MET A 186 11.285 -6.244 1.405 1.00 1.42 C ATOM 0 H MET A 186 7.230 -8.008 1.270 1.00 0.31 H new ATOM 0 HA MET A 186 9.996 -8.213 1.067 1.00 0.36 H new ATOM 0 HB2 MET A 186 7.926 -8.354 3.295 1.00 0.36 H new ATOM 0 HB3 MET A 186 9.645 -8.343 3.634 1.00 0.36 H new ATOM 0 HG2 MET A 186 8.423 -6.179 1.937 1.00 0.34 H new ATOM 0 HG3 MET A 186 8.282 -6.117 3.683 1.00 0.34 H new ATOM 0 HE1 MET A 186 12.050 -5.516 1.133 1.00 1.42 H new ATOM 0 HE2 MET A 186 11.738 -7.232 1.491 1.00 1.42 H new ATOM 0 HE3 MET A 186 10.514 -6.264 0.635 1.00 1.42 H new ATOM 1582 N GLU A 187 8.608 -10.956 1.505 1.00 0.43 N ATOM 1583 CA GLU A 187 8.809 -12.346 1.629 1.00 0.51 C ATOM 1584 C GLU A 187 9.681 -12.861 0.509 1.00 0.59 C ATOM 1585 O GLU A 187 10.621 -13.633 0.712 1.00 0.68 O ATOM 1586 CB GLU A 187 7.459 -12.998 1.607 1.00 0.50 C ATOM 1587 CG GLU A 187 6.435 -12.177 2.355 1.00 0.42 C ATOM 1588 CD GLU A 187 5.411 -13.026 3.070 1.00 0.49 C ATOM 1589 OE1 GLU A 187 5.346 -12.963 4.312 1.00 0.64 O ATOM 1590 OE2 GLU A 187 4.668 -13.765 2.395 1.00 0.67 O ATOM 0 H GLU A 187 7.676 -10.692 1.184 1.00 0.43 H new ATOM 0 HA GLU A 187 9.323 -12.578 2.562 1.00 0.51 H new ATOM 0 HB2 GLU A 187 7.136 -13.132 0.575 1.00 0.50 H new ATOM 0 HB3 GLU A 187 7.526 -13.991 2.052 1.00 0.50 H new ATOM 0 HG2 GLU A 187 6.945 -11.543 3.081 1.00 0.42 H new ATOM 0 HG3 GLU A 187 5.926 -11.515 1.655 1.00 0.42 H new ATOM 1597 N ASN A 188 9.352 -12.409 -0.675 1.00 0.58 N ATOM 1598 CA ASN A 188 10.092 -12.785 -1.866 1.00 0.67 C ATOM 1599 C ASN A 188 11.117 -11.734 -2.233 1.00 0.64 C ATOM 1600 O ASN A 188 12.111 -12.050 -2.882 1.00 0.74 O ATOM 1601 CB ASN A 188 9.153 -13.039 -3.052 1.00 0.73 C ATOM 1602 CG ASN A 188 8.319 -14.296 -2.886 1.00 1.45 C ATOM 1603 OD1 ASN A 188 8.745 -15.390 -3.253 1.00 2.36 O ATOM 1604 ND2 ASN A 188 7.115 -14.149 -2.356 1.00 1.95 N ATOM 0 H ASN A 188 8.571 -11.775 -0.846 1.00 0.58 H new ATOM 0 HA ASN A 188 10.616 -13.713 -1.636 1.00 0.67 H new ATOM 0 HB2 ASN A 188 8.490 -12.183 -3.174 1.00 0.73 H new ATOM 0 HB3 ASN A 188 9.743 -13.118 -3.965 1.00 0.73 H new ATOM 0 HD21 ASN A 188 6.506 -14.959 -2.240 1.00 1.95 H new ATOM 0 HD22 ASN A 188 6.796 -13.225 -2.063 1.00 1.95 H new ATOM 1611 N ASN A 189 10.866 -10.495 -1.804 1.00 0.53 N ATOM 1612 CA ASN A 189 11.792 -9.377 -1.949 1.00 0.52 C ATOM 1613 C ASN A 189 12.594 -9.389 -3.257 1.00 0.61 C ATOM 1614 O ASN A 189 13.791 -9.098 -3.279 1.00 0.71 O ATOM 1615 CB ASN A 189 12.686 -9.339 -0.718 1.00 0.59 C ATOM 1616 CG ASN A 189 13.646 -10.516 -0.598 1.00 1.12 C ATOM 1617 OD1 ASN A 189 13.309 -11.554 -0.021 1.00 1.80 O ATOM 1618 ND2 ASN A 189 14.848 -10.361 -1.125 1.00 1.74 N ATOM 0 H ASN A 189 9.996 -10.239 -1.338 1.00 0.53 H new ATOM 0 HA ASN A 189 11.209 -8.458 -2.017 1.00 0.52 H new ATOM 0 HB2 ASN A 189 13.264 -8.415 -0.733 1.00 0.59 H new ATOM 0 HB3 ASN A 189 12.057 -9.307 0.172 1.00 0.59 H new ATOM 0 HD21 ASN A 189 15.533 -11.114 -1.062 1.00 1.74 H new ATOM 0 HD22 ASN A 189 15.090 -9.488 -1.594 1.00 1.74 H new ATOM 1625 N ARG A 190 11.908 -9.688 -4.349 1.00 0.69 N ATOM 1626 CA ARG A 190 12.536 -9.764 -5.658 1.00 0.83 C ATOM 1627 C ARG A 190 11.470 -9.983 -6.718 1.00 0.88 C ATOM 1628 O ARG A 190 11.331 -9.194 -7.650 1.00 1.22 O ATOM 1629 CB ARG A 190 13.562 -10.900 -5.696 1.00 1.05 C ATOM 1630 CG ARG A 190 14.234 -11.075 -7.045 1.00 1.76 C ATOM 1631 CD ARG A 190 15.292 -12.162 -6.994 1.00 2.12 C ATOM 1632 NE ARG A 190 15.828 -12.463 -8.316 1.00 2.57 N ATOM 1633 CZ ARG A 190 16.724 -13.417 -8.559 1.00 3.29 C ATOM 1634 NH1 ARG A 190 17.201 -14.160 -7.566 1.00 3.53 N ATOM 1635 NH2 ARG A 190 17.143 -13.627 -9.798 1.00 4.13 N ATOM 0 H ARG A 190 10.907 -9.884 -4.353 1.00 0.69 H new ATOM 0 HA ARG A 190 13.057 -8.827 -5.858 1.00 0.83 H new ATOM 0 HB2 ARG A 190 14.326 -10.712 -4.942 1.00 1.05 H new ATOM 0 HB3 ARG A 190 13.068 -11.832 -5.423 1.00 1.05 H new ATOM 0 HG2 ARG A 190 13.486 -11.327 -7.797 1.00 1.76 H new ATOM 0 HG3 ARG A 190 14.690 -10.134 -7.352 1.00 1.76 H new ATOM 0 HD2 ARG A 190 16.103 -11.848 -6.337 1.00 2.12 H new ATOM 0 HD3 ARG A 190 14.863 -13.066 -6.562 1.00 2.12 H new ATOM 0 HE ARG A 190 15.496 -11.908 -9.104 1.00 2.57 H new ATOM 0 HH11 ARG A 190 16.881 -14.001 -6.611 1.00 3.53 H new ATOM 0 HH12 ARG A 190 17.887 -14.889 -7.759 1.00 3.53 H new ATOM 0 HH21 ARG A 190 16.779 -13.058 -10.563 1.00 4.13 H new ATOM 0 HH22 ARG A 190 17.830 -14.357 -9.987 1.00 4.13 H new ATOM 1649 N GLN A 191 10.698 -11.048 -6.549 1.00 1.25 N ATOM 1650 CA GLN A 191 9.616 -11.364 -7.468 1.00 1.59 C ATOM 1651 C GLN A 191 8.391 -10.504 -7.171 1.00 1.37 C ATOM 1652 O GLN A 191 7.319 -11.017 -6.843 1.00 2.02 O ATOM 1653 CB GLN A 191 9.261 -12.850 -7.383 1.00 2.25 C ATOM 1654 CG GLN A 191 10.408 -13.772 -7.769 1.00 2.88 C ATOM 1655 CD GLN A 191 10.958 -13.470 -9.150 1.00 3.40 C ATOM 1656 OE1 GLN A 191 10.238 -13.001 -10.033 1.00 3.66 O ATOM 1657 NE2 GLN A 191 12.239 -13.737 -9.347 1.00 4.05 N ATOM 0 H GLN A 191 10.803 -11.710 -5.780 1.00 1.25 H new ATOM 0 HA GLN A 191 9.950 -11.145 -8.482 1.00 1.59 H new ATOM 0 HB2 GLN A 191 8.945 -13.082 -6.366 1.00 2.25 H new ATOM 0 HB3 GLN A 191 8.410 -13.050 -8.034 1.00 2.25 H new ATOM 0 HG2 GLN A 191 11.208 -13.678 -7.035 1.00 2.88 H new ATOM 0 HG3 GLN A 191 10.065 -14.806 -7.736 1.00 2.88 H new ATOM 0 HE21 GLN A 191 12.801 -14.125 -8.590 1.00 4.05 H new ATOM 0 HE22 GLN A 191 12.664 -13.555 -10.256 1.00 4.05 H new ATOM 1666 N PHE A 192 8.577 -9.195 -7.287 1.00 1.05 N ATOM 1667 CA PHE A 192 7.523 -8.218 -7.049 1.00 1.00 C ATOM 1668 C PHE A 192 8.096 -6.819 -7.199 1.00 1.05 C ATOM 1669 O PHE A 192 7.467 -5.931 -7.774 1.00 1.83 O ATOM 1670 CB PHE A 192 6.924 -8.372 -5.645 1.00 1.37 C ATOM 1671 CG PHE A 192 5.582 -7.712 -5.496 1.00 0.97 C ATOM 1672 CD1 PHE A 192 5.485 -6.460 -4.911 1.00 0.55 C ATOM 1673 CD2 PHE A 192 4.420 -8.332 -5.936 1.00 1.33 C ATOM 1674 CE1 PHE A 192 4.263 -5.837 -4.765 1.00 0.90 C ATOM 1675 CE2 PHE A 192 3.193 -7.711 -5.789 1.00 1.44 C ATOM 1676 CZ PHE A 192 3.085 -6.519 -5.238 1.00 1.30 C ATOM 0 H PHE A 192 9.470 -8.779 -7.551 1.00 1.05 H new ATOM 0 HA PHE A 192 6.730 -8.385 -7.778 1.00 1.00 H new ATOM 0 HB2 PHE A 192 6.827 -9.433 -5.413 1.00 1.37 H new ATOM 0 HB3 PHE A 192 7.613 -7.948 -4.915 1.00 1.37 H new ATOM 0 HD1 PHE A 192 6.380 -5.964 -4.564 1.00 0.55 H new ATOM 0 HD2 PHE A 192 4.475 -9.307 -6.397 1.00 1.33 H new ATOM 0 HE1 PHE A 192 4.191 -4.862 -4.307 1.00 0.90 H new ATOM 0 HE2 PHE A 192 2.302 -8.215 -6.134 1.00 1.44 H new ATOM 0 HZ PHE A 192 2.115 -6.054 -5.141 1.00 1.30 H new ATOM 1686 N GLY A 193 9.304 -6.639 -6.682 1.00 0.86 N ATOM 1687 CA GLY A 193 9.950 -5.349 -6.724 1.00 1.06 C ATOM 1688 C GLY A 193 11.235 -5.339 -5.941 1.00 1.08 C ATOM 1689 O GLY A 193 11.500 -6.270 -5.178 1.00 1.84 O ATOM 0 H GLY A 193 9.850 -7.373 -6.231 1.00 0.86 H new ATOM 0 HA2 GLY A 193 10.154 -5.079 -7.760 1.00 1.06 H new ATOM 0 HA3 GLY A 193 9.275 -4.592 -6.324 1.00 1.06 H new ATOM 1693 N PHE A 194 12.043 -4.315 -6.172 1.00 0.90 N ATOM 1694 CA PHE A 194 13.217 -4.028 -5.365 1.00 1.54 C ATOM 1695 C PHE A 194 13.813 -2.685 -5.762 1.00 1.32 C ATOM 1696 O PHE A 194 14.081 -2.453 -6.942 1.00 1.34 O ATOM 1697 CB PHE A 194 14.262 -5.135 -5.449 1.00 2.37 C ATOM 1698 CG PHE A 194 14.670 -5.596 -4.086 1.00 2.94 C ATOM 1699 CD1 PHE A 194 16.001 -5.776 -3.753 1.00 3.80 C ATOM 1700 CD2 PHE A 194 13.703 -5.826 -3.123 1.00 3.04 C ATOM 1701 CE1 PHE A 194 16.361 -6.180 -2.481 1.00 4.57 C ATOM 1702 CE2 PHE A 194 14.055 -6.232 -1.850 1.00 3.78 C ATOM 1703 CZ PHE A 194 15.387 -6.409 -1.529 1.00 4.49 C ATOM 0 H PHE A 194 11.899 -3.653 -6.934 1.00 0.90 H new ATOM 0 HA PHE A 194 12.896 -3.979 -4.325 1.00 1.54 H new ATOM 0 HB2 PHE A 194 13.861 -5.975 -6.015 1.00 2.37 H new ATOM 0 HB3 PHE A 194 15.136 -4.774 -5.991 1.00 2.37 H new ATOM 0 HD1 PHE A 194 16.766 -5.599 -4.494 1.00 3.80 H new ATOM 0 HD2 PHE A 194 12.661 -5.686 -3.369 1.00 3.04 H new ATOM 0 HE1 PHE A 194 17.403 -6.316 -2.232 1.00 4.57 H new ATOM 0 HE2 PHE A 194 13.291 -6.410 -1.108 1.00 3.78 H new ATOM 0 HZ PHE A 194 15.666 -6.726 -0.535 1.00 4.49 H new ATOM 1713 N PHE A 195 14.010 -1.804 -4.792 1.00 2.02 N ATOM 1714 CA PHE A 195 14.636 -0.517 -5.056 1.00 2.15 C ATOM 1715 C PHE A 195 15.137 0.102 -3.758 1.00 1.63 C ATOM 1716 O PHE A 195 14.507 -0.043 -2.709 1.00 2.20 O ATOM 1717 CB PHE A 195 13.656 0.432 -5.754 1.00 3.42 C ATOM 1718 CG PHE A 195 14.304 1.678 -6.288 1.00 4.21 C ATOM 1719 CD1 PHE A 195 15.027 1.644 -7.469 1.00 4.80 C ATOM 1720 CD2 PHE A 195 14.190 2.882 -5.613 1.00 4.70 C ATOM 1721 CE1 PHE A 195 15.623 2.785 -7.966 1.00 5.80 C ATOM 1722 CE2 PHE A 195 14.786 4.026 -6.105 1.00 5.73 C ATOM 1723 CZ PHE A 195 15.502 3.978 -7.284 1.00 6.25 C ATOM 0 H PHE A 195 13.746 -1.956 -3.818 1.00 2.02 H new ATOM 0 HA PHE A 195 15.486 -0.679 -5.719 1.00 2.15 H new ATOM 0 HB2 PHE A 195 13.173 -0.097 -6.575 1.00 3.42 H new ATOM 0 HB3 PHE A 195 12.872 0.713 -5.051 1.00 3.42 H new ATOM 0 HD1 PHE A 195 15.125 0.713 -8.007 1.00 4.80 H new ATOM 0 HD2 PHE A 195 13.629 2.926 -4.691 1.00 4.70 H new ATOM 0 HE1 PHE A 195 16.184 2.744 -8.888 1.00 5.80 H new ATOM 0 HE2 PHE A 195 14.692 4.958 -5.568 1.00 5.73 H new ATOM 0 HZ PHE A 195 15.967 4.873 -7.672 1.00 6.25 H new ATOM 1733 N ARG A 196 16.275 0.778 -3.830 1.00 1.36 N ATOM 1734 CA ARG A 196 16.852 1.435 -2.666 1.00 1.39 C ATOM 1735 C ARG A 196 16.815 2.944 -2.846 1.00 1.11 C ATOM 1736 O ARG A 196 17.015 3.445 -3.949 1.00 1.48 O ATOM 1737 CB ARG A 196 18.306 0.999 -2.442 1.00 2.23 C ATOM 1738 CG ARG A 196 18.489 -0.465 -2.066 1.00 2.88 C ATOM 1739 CD ARG A 196 18.398 -1.381 -3.276 1.00 3.80 C ATOM 1740 NE ARG A 196 18.781 -2.752 -2.946 1.00 4.55 N ATOM 1741 CZ ARG A 196 18.940 -3.719 -3.844 1.00 5.52 C ATOM 1742 NH1 ARG A 196 18.689 -3.489 -5.125 1.00 5.90 N ATOM 1743 NH2 ARG A 196 19.344 -4.923 -3.456 1.00 6.40 N ATOM 0 H ARG A 196 16.819 0.886 -4.686 1.00 1.36 H new ATOM 0 HA ARG A 196 16.260 1.146 -1.798 1.00 1.39 H new ATOM 0 HB2 ARG A 196 18.873 1.199 -3.351 1.00 2.23 H new ATOM 0 HB3 ARG A 196 18.738 1.617 -1.655 1.00 2.23 H new ATOM 0 HG2 ARG A 196 19.458 -0.597 -1.584 1.00 2.88 H new ATOM 0 HG3 ARG A 196 17.729 -0.750 -1.338 1.00 2.88 H new ATOM 0 HD2 ARG A 196 17.379 -1.371 -3.664 1.00 3.80 H new ATOM 0 HD3 ARG A 196 19.045 -1.003 -4.068 1.00 3.80 H new ATOM 0 HE ARG A 196 18.936 -2.981 -1.964 1.00 4.55 H new ATOM 0 HH11 ARG A 196 18.372 -2.567 -5.425 1.00 5.90 H new ATOM 0 HH12 ARG A 196 18.812 -4.234 -5.811 1.00 5.90 H new ATOM 0 HH21 ARG A 196 19.532 -5.105 -2.470 1.00 6.40 H new ATOM 0 HH22 ARG A 196 19.466 -5.666 -4.144 1.00 6.40 H new ATOM 1757 N LEU A 197 16.557 3.662 -1.767 1.00 1.02 N ATOM 1758 CA LEU A 197 16.586 5.116 -1.802 1.00 0.82 C ATOM 1759 C LEU A 197 18.015 5.610 -1.650 1.00 0.89 C ATOM 1760 O LEU A 197 18.796 5.054 -0.874 1.00 1.02 O ATOM 1761 CB LEU A 197 15.697 5.694 -0.702 1.00 0.76 C ATOM 1762 CG LEU A 197 14.387 6.318 -1.181 1.00 0.59 C ATOM 1763 CD1 LEU A 197 14.556 7.814 -1.390 1.00 1.12 C ATOM 1764 CD2 LEU A 197 13.916 5.662 -2.468 1.00 1.40 C ATOM 0 H LEU A 197 16.325 3.264 -0.857 1.00 1.02 H new ATOM 0 HA LEU A 197 16.200 5.453 -2.764 1.00 0.82 H new ATOM 0 HB2 LEU A 197 15.464 4.901 0.008 1.00 0.76 H new ATOM 0 HB3 LEU A 197 16.264 6.451 -0.160 1.00 0.76 H new ATOM 0 HG LEU A 197 13.632 6.153 -0.412 1.00 0.59 H new ATOM 0 HD11 LEU A 197 13.614 8.242 -1.731 1.00 1.12 H new ATOM 0 HD12 LEU A 197 14.848 8.282 -0.450 1.00 1.12 H new ATOM 0 HD13 LEU A 197 15.328 7.992 -2.139 1.00 1.12 H new ATOM 0 HD21 LEU A 197 12.982 6.122 -2.790 1.00 1.40 H new ATOM 0 HD22 LEU A 197 14.672 5.795 -3.242 1.00 1.40 H new ATOM 0 HD23 LEU A 197 13.756 4.598 -2.296 1.00 1.40 H new ATOM 1776 N ASP A 198 18.361 6.640 -2.398 1.00 1.13 N ATOM 1777 CA ASP A 198 19.714 7.169 -2.381 1.00 1.41 C ATOM 1778 C ASP A 198 19.734 8.650 -2.004 1.00 2.02 C ATOM 1779 O ASP A 198 19.760 9.528 -2.863 1.00 2.68 O ATOM 1780 CB ASP A 198 20.411 6.935 -3.737 1.00 2.16 C ATOM 1781 CG ASP A 198 19.641 7.484 -4.930 1.00 2.69 C ATOM 1782 OD1 ASP A 198 18.584 6.916 -5.275 1.00 3.38 O ATOM 1783 OD2 ASP A 198 20.082 8.493 -5.519 1.00 2.97 O ATOM 0 H ASP A 198 17.724 7.129 -3.027 1.00 1.13 H new ATOM 0 HA ASP A 198 20.269 6.629 -1.614 1.00 1.41 H new ATOM 0 HB2 ASP A 198 21.398 7.396 -3.711 1.00 2.16 H new ATOM 0 HB3 ASP A 198 20.563 5.865 -3.876 1.00 2.16 H new ATOM 1788 N PRO A 199 19.684 8.955 -0.700 1.00 2.71 N ATOM 1789 CA PRO A 199 19.890 10.317 -0.210 1.00 3.84 C ATOM 1790 C PRO A 199 21.333 10.747 -0.439 1.00 4.09 C ATOM 1791 O PRO A 199 21.607 11.843 -0.935 1.00 4.68 O ATOM 1792 CB PRO A 199 19.586 10.224 1.293 1.00 4.74 C ATOM 1793 CG PRO A 199 18.881 8.920 1.476 1.00 4.39 C ATOM 1794 CD PRO A 199 19.402 8.018 0.396 1.00 3.16 C ATOM 0 HA PRO A 199 19.262 11.049 -0.718 1.00 3.84 H new ATOM 0 HB2 PRO A 199 20.502 10.261 1.882 1.00 4.74 H new ATOM 0 HB3 PRO A 199 18.963 11.057 1.620 1.00 4.74 H new ATOM 0 HG2 PRO A 199 19.080 8.503 2.463 1.00 4.39 H new ATOM 0 HG3 PRO A 199 17.801 9.044 1.394 1.00 4.39 H new ATOM 0 HD2 PRO A 199 20.298 7.483 0.712 1.00 3.16 H new ATOM 0 HD3 PRO A 199 18.667 7.266 0.107 1.00 3.16 H new ATOM 1802 N ARG A 200 22.248 9.854 -0.083 1.00 4.06 N ATOM 1803 CA ARG A 200 23.669 10.058 -0.290 1.00 4.63 C ATOM 1804 C ARG A 200 24.406 8.757 -0.003 1.00 5.11 C ATOM 1805 O ARG A 200 24.609 8.440 1.186 1.00 5.33 O ATOM 1806 CB ARG A 200 24.194 11.178 0.610 1.00 5.01 C ATOM 1807 CG ARG A 200 25.648 11.530 0.356 1.00 5.10 C ATOM 1808 CD ARG A 200 26.106 12.668 1.251 1.00 5.74 C ATOM 1809 NE ARG A 200 27.495 13.041 0.997 1.00 6.25 N ATOM 1810 CZ ARG A 200 27.966 14.281 1.112 1.00 7.04 C ATOM 1811 NH1 ARG A 200 27.153 15.275 1.449 1.00 7.39 N ATOM 1812 NH2 ARG A 200 29.249 14.527 0.886 1.00 7.73 N ATOM 1813 OXT ARG A 200 24.752 8.041 -0.963 1.00 5.64 O ATOM 0 H ARG A 200 22.020 8.964 0.360 1.00 4.06 H new ATOM 0 HA ARG A 200 23.841 10.354 -1.325 1.00 4.63 H new ATOM 0 HB2 ARG A 200 23.582 12.068 0.463 1.00 5.01 H new ATOM 0 HB3 ARG A 200 24.078 10.880 1.652 1.00 5.01 H new ATOM 0 HG2 ARG A 200 26.272 10.654 0.531 1.00 5.10 H new ATOM 0 HG3 ARG A 200 25.779 11.811 -0.689 1.00 5.10 H new ATOM 0 HD2 ARG A 200 25.464 13.534 1.093 1.00 5.74 H new ATOM 0 HD3 ARG A 200 25.995 12.375 2.295 1.00 5.74 H new ATOM 0 HE ARG A 200 28.144 12.307 0.714 1.00 6.25 H new ATOM 0 HH11 ARG A 200 26.165 15.090 1.621 1.00 7.39 H new ATOM 0 HH12 ARG A 200 27.517 16.224 1.536 1.00 7.39 H new ATOM 0 HH21 ARG A 200 29.876 13.766 0.624 1.00 7.73 H new ATOM 0 HH22 ARG A 200 29.609 15.477 0.974 1.00 7.73 H new TER 1827 ARG A 200