USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=27 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 -160:sc= -0.859 USER MOD Set 1.2: A 174 THR OG1 : rot -130:sc= -0.0357 USER MOD Set 2.1: A 140 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 168 GLN : amide:sc= -0.0148 X(o=-0.015,f=0) USER MOD Set 3.1: A 106 HIS : no HD1:sc= -0.0841 X(o=-0.084,f=-0.013) USER MOD Set 3.2: A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 93 HIS : no HD1:sc= 0.94 K(o=2.1,f=-7.1!) USER MOD Set 4.2: A 97 SER OG : rot -94:sc= 1.2 USER MOD Single : A 87 MET CE :methyl -161:sc= -0.11 (180deg=-0.599) 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 HE2:sc= 0.644 K(o=0.64,f=-3.9!) USER MOD Single : A 92 HIS : no HD1:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 95 HIS : no HD1:sc= -0.116 X(o=-0.12,f=0) USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot -80:sc= 0.987 USER MOD Single : A 107 MET CE :methyl -179:sc= -0.292 (180deg=-0.307) USER MOD Single : A 112 ASN : amide:sc= -0.0146 X(o=-0.015,f=-0.15) USER MOD Single : A 117 MET CE :methyl -114:sc= -0.127 (180deg=-2.18!) USER MOD Single : A 118 THR OG1 : rot 180:sc=-0.00145 USER MOD Single : A 120 SER OG : rot 180:sc= -0.0209 USER MOD Single : A 121 LYS NZ :NH3+ -165:sc= -0.0646 (180deg=-0.476) USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 MET CE :methyl 173:sc= 0 (180deg=-0.04) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot -142:sc= -0.704! USER MOD Single : A 132 GLN : amide:sc= -0.153 K(o=-0.15,f=-0.79) USER MOD Single : A 133 TYR OH : rot 81:sc= -5.19! USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl -138:sc= -12.8! (180deg=-20!) USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.903 USER MOD Single : A 148 GLN : amide:sc= 0.00401 K(o=0.004,f=-2.4!) USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 MET CE :methyl 167:sc= -0.382 (180deg=-0.907) USER MOD Single : A 164 SER OG : rot 180:sc= -1.62 USER MOD Single : A 165 LYS NZ :NH3+ 165:sc= 1.26 (180deg=1.24) USER MOD Single : A 179 HIS : no HE2:sc= 0.0663 K(o=0.18,f=-3.6!) USER MOD Single : A 182 THR OG1 : rot 120:sc= 0.00859 USER MOD Single : A 185 ASN : amide:sc= -0.359 K(o=-0.36,f=-1.7) USER MOD Single : A 186 MET CE :methyl -155:sc= -0.187 (180deg=-0.803) USER MOD Single : A 188 ASN : amide:sc= -0.776 K(o=-0.78,f=-3.1!) USER MOD Single : A 189 ASN : amide:sc= -0.547 K(o=-0.55,f=-2.9!) USER MOD Single : A 191 GLN : amide:sc= 1.05 K(o=1.1,f=-8!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 87 -23.689 -6.907 -20.463 1.00 31.14 N ATOM 2 CA MET A 87 -24.687 -5.813 -20.570 1.00 30.91 C ATOM 3 C MET A 87 -24.455 -4.751 -19.496 1.00 30.81 C ATOM 4 O MET A 87 -25.344 -3.955 -19.198 1.00 30.96 O ATOM 5 CB MET A 87 -26.110 -6.365 -20.438 1.00 30.95 C ATOM 6 CG MET A 87 -26.473 -7.393 -21.497 1.00 31.12 C ATOM 7 SD MET A 87 -28.181 -7.959 -21.368 1.00 31.04 S ATOM 8 CE MET A 87 -28.198 -8.646 -19.711 1.00 31.09 C ATOM 0 HA MET A 87 -24.567 -5.354 -21.552 1.00 30.91 H new ATOM 0 HB2 MET A 87 -26.224 -6.817 -19.453 1.00 30.95 H new ATOM 0 HB3 MET A 87 -26.817 -5.537 -20.492 1.00 30.95 H new ATOM 0 HG2 MET A 87 -26.312 -6.962 -22.485 1.00 31.12 H new ATOM 0 HG3 MET A 87 -25.804 -8.249 -21.410 1.00 31.12 H new ATOM 0 HE1 MET A 87 -29.048 -9.320 -19.605 1.00 31.09 H new ATOM 0 HE2 MET A 87 -27.274 -9.197 -19.536 1.00 31.09 H new ATOM 0 HE3 MET A 87 -28.283 -7.839 -18.983 1.00 31.09 H new ATOM 20 N GLY A 88 -23.260 -4.736 -18.914 1.00 30.65 N ATOM 21 CA GLY A 88 -22.959 -3.772 -17.872 1.00 30.63 C ATOM 22 C GLY A 88 -23.516 -4.190 -16.527 1.00 30.36 C ATOM 23 O GLY A 88 -23.908 -3.350 -15.715 1.00 30.21 O ATOM 0 H GLY A 88 -22.497 -5.372 -19.145 1.00 30.65 H new ATOM 0 HA2 GLY A 88 -21.879 -3.650 -17.794 1.00 30.63 H new ATOM 0 HA3 GLY A 88 -23.371 -2.801 -18.148 1.00 30.63 H new ATOM 27 N SER A 89 -23.544 -5.490 -16.294 1.00 30.37 N ATOM 28 CA SER A 89 -24.085 -6.039 -15.064 1.00 30.20 C ATOM 29 C SER A 89 -23.009 -6.081 -13.979 1.00 29.89 C ATOM 30 O SER A 89 -21.861 -5.704 -14.226 1.00 29.90 O ATOM 31 CB SER A 89 -24.628 -7.441 -15.333 1.00 30.39 C ATOM 32 OG SER A 89 -25.434 -7.453 -16.500 1.00 30.65 O ATOM 0 H SER A 89 -23.195 -6.191 -16.948 1.00 30.37 H new ATOM 0 HA SER A 89 -24.896 -5.401 -14.711 1.00 30.20 H new ATOM 0 HB2 SER A 89 -23.800 -8.140 -15.450 1.00 30.39 H new ATOM 0 HB3 SER A 89 -25.213 -7.780 -14.478 1.00 30.39 H new ATOM 0 HG SER A 89 -25.771 -8.360 -16.656 1.00 30.65 H new ATOM 38 N SER A 90 -23.393 -6.521 -12.783 1.00 29.70 N ATOM 39 CA SER A 90 -22.470 -6.637 -11.656 1.00 29.49 C ATOM 40 C SER A 90 -21.881 -5.274 -11.285 1.00 29.23 C ATOM 41 O SER A 90 -20.699 -5.160 -10.960 1.00 29.47 O ATOM 42 CB SER A 90 -21.354 -7.635 -11.981 1.00 29.68 C ATOM 43 OG SER A 90 -21.893 -8.899 -12.340 1.00 29.78 O ATOM 0 H SER A 90 -24.348 -6.806 -12.568 1.00 29.70 H new ATOM 0 HA SER A 90 -23.029 -7.007 -10.796 1.00 29.49 H new ATOM 0 HB2 SER A 90 -20.743 -7.250 -12.798 1.00 29.68 H new ATOM 0 HB3 SER A 90 -20.698 -7.747 -11.118 1.00 29.68 H new ATOM 0 HG SER A 90 -21.163 -9.520 -12.545 1.00 29.78 H new ATOM 49 N HIS A 91 -22.711 -4.238 -11.340 1.00 28.81 N ATOM 50 CA HIS A 91 -22.274 -2.899 -10.969 1.00 28.63 C ATOM 51 C HIS A 91 -22.698 -2.577 -9.539 1.00 28.23 C ATOM 52 O HIS A 91 -23.781 -2.976 -9.110 1.00 27.96 O ATOM 53 CB HIS A 91 -22.793 -1.838 -11.961 1.00 28.56 C ATOM 54 CG HIS A 91 -24.279 -1.845 -12.191 1.00 28.92 C ATOM 55 ND1 HIS A 91 -24.854 -2.266 -13.373 1.00 29.15 N ATOM 56 CD2 HIS A 91 -25.305 -1.453 -11.399 1.00 29.17 C ATOM 57 CE1 HIS A 91 -26.165 -2.133 -13.295 1.00 29.52 C ATOM 58 NE2 HIS A 91 -26.466 -1.642 -12.109 1.00 29.55 N ATOM 0 H HIS A 91 -23.685 -4.300 -11.636 1.00 28.81 H new ATOM 0 HA HIS A 91 -21.185 -2.875 -11.016 1.00 28.63 H new ATOM 0 HB2 HIS A 91 -22.503 -0.852 -11.598 1.00 28.56 H new ATOM 0 HB3 HIS A 91 -22.293 -1.985 -12.918 1.00 28.56 H new ATOM 0 HD1 HIS A 91 -24.345 -2.624 -14.181 1.00 29.15 H new ATOM 0 HD2 HIS A 91 -25.225 -1.064 -10.395 1.00 29.17 H new ATOM 0 HE1 HIS A 91 -26.872 -2.384 -14.072 1.00 29.52 H new ATOM 67 N HIS A 92 -21.834 -1.880 -8.806 1.00 28.29 N ATOM 68 CA HIS A 92 -22.025 -1.666 -7.367 1.00 28.05 C ATOM 69 C HIS A 92 -23.374 -1.028 -7.054 1.00 27.56 C ATOM 70 O HIS A 92 -24.221 -1.632 -6.388 1.00 27.52 O ATOM 71 CB HIS A 92 -20.909 -0.786 -6.793 1.00 28.34 C ATOM 72 CG HIS A 92 -19.552 -1.415 -6.832 1.00 28.91 C ATOM 73 ND1 HIS A 92 -18.475 -0.832 -7.463 1.00 29.17 N ATOM 74 CD2 HIS A 92 -19.091 -2.568 -6.295 1.00 29.36 C ATOM 75 CE1 HIS A 92 -17.412 -1.600 -7.314 1.00 29.75 C ATOM 76 NE2 HIS A 92 -17.759 -2.658 -6.610 1.00 29.87 N ATOM 0 H HIS A 92 -20.990 -1.450 -9.184 1.00 28.29 H new ATOM 0 HA HIS A 92 -21.994 -2.651 -6.901 1.00 28.05 H new ATOM 0 HB2 HIS A 92 -20.879 0.152 -7.348 1.00 28.34 H new ATOM 0 HB3 HIS A 92 -21.153 -0.537 -5.760 1.00 28.34 H new ATOM 0 HD2 HIS A 92 -19.665 -3.284 -5.725 1.00 29.36 H new ATOM 0 HE1 HIS A 92 -16.425 -1.396 -7.703 1.00 29.75 H new ATOM 0 HE2 HIS A 92 -17.137 -3.421 -6.342 1.00 29.87 H new ATOM 85 N HIS A 93 -23.568 0.187 -7.544 1.00 27.29 N ATOM 86 CA HIS A 93 -24.770 0.948 -7.239 1.00 26.90 C ATOM 87 C HIS A 93 -25.880 0.599 -8.214 1.00 26.57 C ATOM 88 O HIS A 93 -25.733 0.775 -9.419 1.00 26.75 O ATOM 89 CB HIS A 93 -24.486 2.451 -7.280 1.00 27.06 C ATOM 90 CG HIS A 93 -23.499 2.906 -6.249 1.00 27.34 C ATOM 91 ND1 HIS A 93 -22.199 3.245 -6.551 1.00 27.49 N ATOM 92 CD2 HIS A 93 -23.628 3.077 -4.913 1.00 27.60 C ATOM 93 CE1 HIS A 93 -21.570 3.596 -5.447 1.00 27.82 C ATOM 94 NE2 HIS A 93 -22.413 3.504 -4.438 1.00 27.89 N ATOM 0 H HIS A 93 -22.908 0.668 -8.155 1.00 27.29 H new ATOM 0 HA HIS A 93 -25.092 0.685 -6.231 1.00 26.90 H new ATOM 0 HB2 HIS A 93 -24.112 2.714 -8.269 1.00 27.06 H new ATOM 0 HB3 HIS A 93 -25.421 2.992 -7.139 1.00 27.06 H new ATOM 0 HD2 HIS A 93 -24.521 2.909 -4.329 1.00 27.60 H new ATOM 0 HE1 HIS A 93 -20.538 3.907 -5.380 1.00 27.82 H new ATOM 0 HE2 HIS A 93 -22.198 3.715 -3.464 1.00 27.89 H new ATOM 103 N HIS A 94 -26.996 0.121 -7.682 1.00 26.19 N ATOM 104 CA HIS A 94 -28.108 -0.339 -8.508 1.00 25.95 C ATOM 105 C HIS A 94 -28.997 0.822 -8.937 1.00 25.71 C ATOM 106 O HIS A 94 -30.020 0.624 -9.592 1.00 25.51 O ATOM 107 CB HIS A 94 -28.937 -1.386 -7.764 1.00 25.86 C ATOM 108 CG HIS A 94 -28.172 -2.628 -7.418 1.00 25.87 C ATOM 109 ND1 HIS A 94 -28.260 -3.249 -6.191 1.00 25.83 N ATOM 110 CD2 HIS A 94 -27.314 -3.373 -8.154 1.00 26.03 C ATOM 111 CE1 HIS A 94 -27.488 -4.321 -6.188 1.00 25.95 C ATOM 112 NE2 HIS A 94 -26.904 -4.417 -7.367 1.00 26.07 N ATOM 0 H HIS A 94 -27.158 0.041 -6.678 1.00 26.19 H new ATOM 0 HA HIS A 94 -27.685 -0.794 -9.404 1.00 25.95 H new ATOM 0 HB2 HIS A 94 -29.327 -0.943 -6.847 1.00 25.86 H new ATOM 0 HB3 HIS A 94 -29.796 -1.658 -8.377 1.00 25.86 H new ATOM 0 HD2 HIS A 94 -27.009 -3.180 -9.172 1.00 26.03 H new ATOM 0 HE1 HIS A 94 -27.357 -5.003 -5.361 1.00 25.95 H new ATOM 0 HE2 HIS A 94 -26.252 -5.150 -7.647 1.00 26.07 H new ATOM 121 N HIS A 95 -28.608 2.028 -8.556 1.00 25.82 N ATOM 122 CA HIS A 95 -29.309 3.228 -8.986 1.00 25.75 C ATOM 123 C HIS A 95 -28.309 4.184 -9.622 1.00 25.57 C ATOM 124 O HIS A 95 -28.475 5.402 -9.576 1.00 25.72 O ATOM 125 CB HIS A 95 -30.013 3.899 -7.798 1.00 25.87 C ATOM 126 CG HIS A 95 -31.178 4.761 -8.188 1.00 25.91 C ATOM 127 ND1 HIS A 95 -32.480 4.315 -8.163 1.00 26.15 N ATOM 128 CD2 HIS A 95 -31.235 6.047 -8.612 1.00 25.83 C ATOM 129 CE1 HIS A 95 -33.285 5.284 -8.557 1.00 26.23 C ATOM 130 NE2 HIS A 95 -32.557 6.348 -8.835 1.00 26.03 N ATOM 0 H HIS A 95 -27.808 2.203 -7.948 1.00 25.82 H new ATOM 0 HA HIS A 95 -30.072 2.959 -9.717 1.00 25.75 H new ATOM 0 HB2 HIS A 95 -30.359 3.127 -7.110 1.00 25.87 H new ATOM 0 HB3 HIS A 95 -29.289 4.507 -7.256 1.00 25.87 H new ATOM 0 HD2 HIS A 95 -30.396 6.713 -8.749 1.00 25.83 H new ATOM 0 HE1 HIS A 95 -34.360 5.217 -8.638 1.00 26.23 H new ATOM 0 HE2 HIS A 95 -32.916 7.245 -9.161 1.00 26.03 H new ATOM 139 N HIS A 96 -27.262 3.603 -10.212 1.00 25.36 N ATOM 140 CA HIS A 96 -26.159 4.355 -10.816 1.00 25.28 C ATOM 141 C HIS A 96 -25.309 5.042 -9.749 1.00 24.66 C ATOM 142 O HIS A 96 -25.761 5.276 -8.629 1.00 24.37 O ATOM 143 CB HIS A 96 -26.667 5.392 -11.828 1.00 25.64 C ATOM 144 CG HIS A 96 -27.318 4.792 -13.035 1.00 25.98 C ATOM 145 ND1 HIS A 96 -28.659 4.934 -13.319 1.00 26.15 N ATOM 146 CD2 HIS A 96 -26.801 4.048 -14.038 1.00 26.30 C ATOM 147 CE1 HIS A 96 -28.937 4.304 -14.445 1.00 26.55 C ATOM 148 NE2 HIS A 96 -27.826 3.759 -14.900 1.00 26.64 N ATOM 0 H HIS A 96 -27.155 2.591 -10.285 1.00 25.36 H new ATOM 0 HA HIS A 96 -25.538 3.634 -11.348 1.00 25.28 H new ATOM 0 HB2 HIS A 96 -27.380 6.050 -11.332 1.00 25.64 H new ATOM 0 HB3 HIS A 96 -25.830 6.012 -12.149 1.00 25.64 H new ATOM 0 HD2 HIS A 96 -25.771 3.739 -14.141 1.00 26.30 H new ATOM 0 HE1 HIS A 96 -29.908 4.245 -14.913 1.00 26.55 H new ATOM 0 HE2 HIS A 96 -27.743 3.211 -15.756 1.00 26.64 H new ATOM 157 N SER A 97 -24.073 5.354 -10.102 1.00 24.57 N ATOM 158 CA SER A 97 -23.159 6.030 -9.193 1.00 24.10 C ATOM 159 C SER A 97 -23.103 7.520 -9.518 1.00 23.68 C ATOM 160 O SER A 97 -22.039 8.141 -9.480 1.00 23.52 O ATOM 161 CB SER A 97 -21.765 5.412 -9.303 1.00 24.44 C ATOM 162 OG SER A 97 -21.812 4.012 -9.086 1.00 24.71 O ATOM 0 H SER A 97 -23.676 5.148 -11.019 1.00 24.57 H new ATOM 0 HA SER A 97 -23.519 5.909 -8.171 1.00 24.10 H new ATOM 0 HB2 SER A 97 -21.349 5.617 -10.289 1.00 24.44 H new ATOM 0 HB3 SER A 97 -21.100 5.875 -8.574 1.00 24.44 H new ATOM 0 HG SER A 97 -21.623 3.820 -8.144 1.00 24.71 H new ATOM 168 N SER A 98 -24.265 8.084 -9.813 1.00 23.63 N ATOM 169 CA SER A 98 -24.370 9.459 -10.274 1.00 23.38 C ATOM 170 C SER A 98 -23.895 10.451 -9.213 1.00 22.89 C ATOM 171 O SER A 98 -23.355 11.506 -9.538 1.00 22.83 O ATOM 172 CB SER A 98 -25.818 9.745 -10.664 1.00 23.82 C ATOM 173 OG SER A 98 -26.294 8.759 -11.569 1.00 24.15 O ATOM 0 H SER A 98 -25.160 7.601 -9.739 1.00 23.63 H new ATOM 0 HA SER A 98 -23.721 9.584 -11.141 1.00 23.38 H new ATOM 0 HB2 SER A 98 -26.445 9.761 -9.772 1.00 23.82 H new ATOM 0 HB3 SER A 98 -25.889 10.732 -11.122 1.00 23.82 H new ATOM 0 HG SER A 98 -27.224 8.956 -11.808 1.00 24.15 H new ATOM 179 N GLY A 99 -24.077 10.104 -7.948 1.00 22.66 N ATOM 180 CA GLY A 99 -23.663 10.985 -6.876 1.00 22.32 C ATOM 181 C GLY A 99 -22.207 10.794 -6.499 1.00 21.41 C ATOM 182 O GLY A 99 -21.641 11.598 -5.760 1.00 21.27 O ATOM 0 H GLY A 99 -24.504 9.229 -7.645 1.00 22.66 H new ATOM 0 HA2 GLY A 99 -23.824 12.020 -7.177 1.00 22.32 H new ATOM 0 HA3 GLY A 99 -24.288 10.807 -6.001 1.00 22.32 H new ATOM 186 N LEU A 100 -21.592 9.739 -7.014 1.00 20.88 N ATOM 187 CA LEU A 100 -20.214 9.418 -6.664 1.00 20.07 C ATOM 188 C LEU A 100 -19.248 9.864 -7.755 1.00 19.62 C ATOM 189 O LEU A 100 -18.199 10.434 -7.467 1.00 19.56 O ATOM 190 CB LEU A 100 -20.039 7.911 -6.414 1.00 19.89 C ATOM 191 CG LEU A 100 -20.794 7.328 -5.209 1.00 20.01 C ATOM 192 CD1 LEU A 100 -20.590 8.188 -3.971 1.00 19.80 C ATOM 193 CD2 LEU A 100 -22.275 7.167 -5.515 1.00 20.18 C ATOM 0 H LEU A 100 -22.023 9.092 -7.674 1.00 20.88 H new ATOM 0 HA LEU A 100 -19.985 9.959 -5.746 1.00 20.07 H new ATOM 0 HB2 LEU A 100 -20.358 7.377 -7.309 1.00 19.89 H new ATOM 0 HB3 LEU A 100 -18.976 7.707 -6.283 1.00 19.89 H new ATOM 0 HG LEU A 100 -20.383 6.339 -5.007 1.00 20.01 H new ATOM 0 HD11 LEU A 100 -21.135 7.754 -3.133 1.00 19.80 H new ATOM 0 HD12 LEU A 100 -19.528 8.233 -3.730 1.00 19.80 H new ATOM 0 HD13 LEU A 100 -20.961 9.195 -4.162 1.00 19.80 H new ATOM 0 HD21 LEU A 100 -22.783 6.753 -4.644 1.00 20.18 H new ATOM 0 HD22 LEU A 100 -22.704 8.139 -5.757 1.00 20.18 H new ATOM 0 HD23 LEU A 100 -22.400 6.494 -6.363 1.00 20.18 H new ATOM 205 N VAL A 101 -19.631 9.639 -9.007 1.00 19.46 N ATOM 206 CA VAL A 101 -18.748 9.874 -10.151 1.00 19.16 C ATOM 207 C VAL A 101 -18.230 11.335 -10.284 1.00 18.52 C ATOM 208 O VAL A 101 -17.101 11.522 -10.743 1.00 18.33 O ATOM 209 CB VAL A 101 -19.408 9.406 -11.476 1.00 19.41 C ATOM 210 CG1 VAL A 101 -20.694 10.162 -11.764 1.00 19.88 C ATOM 211 CG2 VAL A 101 -18.438 9.527 -12.644 1.00 19.48 C ATOM 0 H VAL A 101 -20.556 9.291 -9.260 1.00 19.46 H new ATOM 0 HA VAL A 101 -17.865 9.268 -9.951 1.00 19.16 H new ATOM 0 HB VAL A 101 -19.666 8.354 -11.353 1.00 19.41 H new ATOM 0 HG11 VAL A 101 -21.124 9.805 -12.700 1.00 19.88 H new ATOM 0 HG12 VAL A 101 -21.403 9.997 -10.952 1.00 19.88 H new ATOM 0 HG13 VAL A 101 -20.479 11.227 -11.847 1.00 19.88 H new ATOM 0 HG21 VAL A 101 -18.927 9.192 -13.559 1.00 19.48 H new ATOM 0 HG22 VAL A 101 -18.131 10.567 -12.756 1.00 19.48 H new ATOM 0 HG23 VAL A 101 -17.561 8.908 -12.454 1.00 19.48 H new ATOM 221 N PRO A 102 -18.998 12.397 -9.900 1.00 18.32 N ATOM 222 CA PRO A 102 -18.517 13.788 -10.006 1.00 17.83 C ATOM 223 C PRO A 102 -17.175 14.023 -9.303 1.00 17.14 C ATOM 224 O PRO A 102 -16.367 14.838 -9.749 1.00 16.93 O ATOM 225 CB PRO A 102 -19.620 14.618 -9.332 1.00 18.02 C ATOM 226 CG PRO A 102 -20.460 13.634 -8.595 1.00 18.48 C ATOM 227 CD PRO A 102 -20.376 12.366 -9.382 1.00 18.70 C ATOM 0 HA PRO A 102 -18.336 14.056 -11.047 1.00 17.83 H new ATOM 0 HB2 PRO A 102 -19.196 15.358 -8.654 1.00 18.02 H new ATOM 0 HB3 PRO A 102 -20.209 15.162 -10.070 1.00 18.02 H new ATOM 0 HG2 PRO A 102 -20.094 13.490 -7.578 1.00 18.48 H new ATOM 0 HG3 PRO A 102 -21.491 13.979 -8.517 1.00 18.48 H new ATOM 0 HD2 PRO A 102 -20.555 11.490 -8.759 1.00 18.70 H new ATOM 0 HD3 PRO A 102 -21.111 12.340 -10.187 1.00 18.70 H new ATOM 235 N ARG A 103 -16.936 13.307 -8.211 1.00 16.95 N ATOM 236 CA ARG A 103 -15.701 13.477 -7.449 1.00 16.46 C ATOM 237 C ARG A 103 -14.907 12.177 -7.370 1.00 15.59 C ATOM 238 O ARG A 103 -13.687 12.192 -7.186 1.00 15.29 O ATOM 239 CB ARG A 103 -16.006 13.987 -6.036 1.00 17.07 C ATOM 240 CG ARG A 103 -16.996 13.124 -5.266 1.00 17.24 C ATOM 241 CD ARG A 103 -17.167 13.612 -3.835 1.00 17.72 C ATOM 242 NE ARG A 103 -15.963 13.399 -3.032 1.00 18.03 N ATOM 243 CZ ARG A 103 -15.766 13.919 -1.821 1.00 18.54 C ATOM 244 NH1 ARG A 103 -16.660 14.743 -1.290 1.00 18.80 N ATOM 245 NH2 ARG A 103 -14.662 13.623 -1.146 1.00 18.91 N ATOM 0 H ARG A 103 -17.575 12.607 -7.834 1.00 16.95 H new ATOM 0 HA ARG A 103 -15.094 14.215 -7.973 1.00 16.46 H new ATOM 0 HB2 ARG A 103 -15.075 14.044 -5.473 1.00 17.07 H new ATOM 0 HB3 ARG A 103 -16.400 15.001 -6.104 1.00 17.07 H new ATOM 0 HG2 ARG A 103 -17.961 13.135 -5.773 1.00 17.24 H new ATOM 0 HG3 ARG A 103 -16.651 12.090 -5.260 1.00 17.24 H new ATOM 0 HD2 ARG A 103 -17.414 14.674 -3.842 1.00 17.72 H new ATOM 0 HD3 ARG A 103 -18.006 13.092 -3.373 1.00 17.72 H new ATOM 0 HE ARG A 103 -15.226 12.814 -3.425 1.00 18.03 H new ATOM 0 HH11 ARG A 103 -17.505 14.982 -1.809 1.00 18.80 H new ATOM 0 HH12 ARG A 103 -16.503 15.137 -0.363 1.00 18.80 H new ATOM 0 HH21 ARG A 103 -13.966 12.999 -1.554 1.00 18.91 H new ATOM 0 HH22 ARG A 103 -14.509 14.020 -0.219 1.00 18.91 H new ATOM 259 N GLY A 104 -15.599 11.059 -7.518 1.00 15.32 N ATOM 260 CA GLY A 104 -14.973 9.770 -7.344 1.00 14.63 C ATOM 261 C GLY A 104 -14.874 9.416 -5.878 1.00 13.80 C ATOM 262 O GLY A 104 -15.866 9.012 -5.267 1.00 13.48 O ATOM 0 H GLY A 104 -16.590 11.024 -7.757 1.00 15.32 H new ATOM 0 HA2 GLY A 104 -15.548 9.007 -7.869 1.00 14.63 H new ATOM 0 HA3 GLY A 104 -13.978 9.781 -7.788 1.00 14.63 H new ATOM 266 N SER A 105 -13.680 9.593 -5.320 1.00 13.61 N ATOM 267 CA SER A 105 -13.447 9.401 -3.894 1.00 13.01 C ATOM 268 C SER A 105 -13.898 8.018 -3.434 1.00 12.07 C ATOM 269 O SER A 105 -14.675 7.890 -2.487 1.00 11.94 O ATOM 270 CB SER A 105 -14.179 10.485 -3.101 1.00 13.60 C ATOM 271 OG SER A 105 -13.835 11.779 -3.575 1.00 14.03 O ATOM 0 H SER A 105 -12.850 9.873 -5.842 1.00 13.61 H new ATOM 0 HA SER A 105 -12.375 9.477 -3.712 1.00 13.01 H new ATOM 0 HB2 SER A 105 -15.256 10.337 -3.184 1.00 13.60 H new ATOM 0 HB3 SER A 105 -13.926 10.401 -2.044 1.00 13.60 H new ATOM 0 HG SER A 105 -12.969 12.045 -3.201 1.00 14.03 H new ATOM 277 N HIS A 106 -13.413 6.985 -4.110 1.00 11.58 N ATOM 278 CA HIS A 106 -13.743 5.619 -3.739 1.00 10.80 C ATOM 279 C HIS A 106 -13.111 5.309 -2.390 1.00 10.13 C ATOM 280 O HIS A 106 -13.787 4.837 -1.474 1.00 9.96 O ATOM 281 CB HIS A 106 -13.246 4.639 -4.806 1.00 10.96 C ATOM 282 CG HIS A 106 -13.815 3.256 -4.680 1.00 11.54 C ATOM 283 ND1 HIS A 106 -14.599 2.678 -5.654 1.00 11.92 N ATOM 284 CD2 HIS A 106 -13.711 2.334 -3.693 1.00 12.02 C ATOM 285 CE1 HIS A 106 -14.952 1.468 -5.273 1.00 12.58 C ATOM 286 NE2 HIS A 106 -14.429 1.231 -4.085 1.00 12.65 N ATOM 0 H HIS A 106 -12.792 7.068 -4.915 1.00 11.58 H new ATOM 0 HA HIS A 106 -14.825 5.511 -3.666 1.00 10.80 H new ATOM 0 HB2 HIS A 106 -13.494 5.034 -5.791 1.00 10.96 H new ATOM 0 HB3 HIS A 106 -12.159 4.580 -4.751 1.00 10.96 H new ATOM 0 HD2 HIS A 106 -13.164 2.446 -2.768 1.00 12.02 H new ATOM 0 HE1 HIS A 106 -15.567 0.784 -5.839 1.00 12.58 H new ATOM 0 HE2 HIS A 106 -14.540 0.371 -3.547 1.00 12.65 H new ATOM 295 N MET A 107 -11.811 5.598 -2.288 1.00 10.01 N ATOM 296 CA MET A 107 -11.064 5.495 -1.033 1.00 9.63 C ATOM 297 C MET A 107 -11.283 4.139 -0.363 1.00 8.84 C ATOM 298 O MET A 107 -11.861 4.059 0.724 1.00 9.09 O ATOM 299 CB MET A 107 -11.476 6.624 -0.078 1.00 10.28 C ATOM 300 CG MET A 107 -11.415 8.012 -0.701 1.00 10.80 C ATOM 301 SD MET A 107 -9.742 8.526 -1.139 1.00 11.35 S ATOM 302 CE MET A 107 -9.029 8.771 0.487 1.00 11.98 C ATOM 0 H MET A 107 -11.245 5.911 -3.077 1.00 10.01 H new ATOM 0 HA MET A 107 -10.004 5.589 -1.267 1.00 9.63 H new ATOM 0 HB2 MET A 107 -12.491 6.438 0.272 1.00 10.28 H new ATOM 0 HB3 MET A 107 -10.827 6.601 0.798 1.00 10.28 H new ATOM 0 HG2 MET A 107 -12.038 8.029 -1.595 1.00 10.80 H new ATOM 0 HG3 MET A 107 -11.839 8.735 -0.003 1.00 10.80 H new ATOM 0 HE1 MET A 107 -7.998 9.109 0.385 1.00 11.98 H new ATOM 0 HE2 MET A 107 -9.605 9.522 1.028 1.00 11.98 H new ATOM 0 HE3 MET A 107 -9.050 7.831 1.039 1.00 11.98 H new ATOM 312 N GLY A 108 -10.836 3.076 -1.019 1.00 8.10 N ATOM 313 CA GLY A 108 -11.033 1.746 -0.482 1.00 7.49 C ATOM 314 C GLY A 108 -9.776 0.902 -0.526 1.00 6.59 C ATOM 315 O GLY A 108 -9.224 0.647 -1.598 1.00 6.51 O ATOM 0 H GLY A 108 -10.342 3.112 -1.911 1.00 8.10 H new ATOM 0 HA2 GLY A 108 -11.377 1.823 0.549 1.00 7.49 H new ATOM 0 HA3 GLY A 108 -11.821 1.245 -1.044 1.00 7.49 H new ATOM 319 N ARG A 109 -9.330 0.448 0.639 1.00 6.21 N ATOM 320 CA ARG A 109 -8.144 -0.392 0.736 1.00 5.62 C ATOM 321 C ARG A 109 -8.526 -1.853 0.491 1.00 4.89 C ATOM 322 O ARG A 109 -8.338 -2.717 1.346 1.00 5.22 O ATOM 323 CB ARG A 109 -7.495 -0.230 2.118 1.00 6.21 C ATOM 324 CG ARG A 109 -6.114 -0.868 2.260 1.00 6.76 C ATOM 325 CD ARG A 109 -5.033 -0.078 1.527 1.00 7.33 C ATOM 326 NE ARG A 109 -4.991 -0.358 0.089 1.00 7.82 N ATOM 327 CZ ARG A 109 -4.654 0.543 -0.841 1.00 8.53 C ATOM 328 NH1 ARG A 109 -4.408 1.803 -0.502 1.00 8.82 N ATOM 329 NH2 ARG A 109 -4.563 0.177 -2.112 1.00 9.18 N ATOM 0 H ARG A 109 -9.775 0.649 1.534 1.00 6.21 H new ATOM 0 HA ARG A 109 -7.423 -0.085 -0.021 1.00 5.62 H new ATOM 0 HB2 ARG A 109 -7.412 0.834 2.342 1.00 6.21 H new ATOM 0 HB3 ARG A 109 -8.158 -0.663 2.867 1.00 6.21 H new ATOM 0 HG2 ARG A 109 -5.856 -0.939 3.317 1.00 6.76 H new ATOM 0 HG3 ARG A 109 -6.144 -1.886 1.870 1.00 6.76 H new ATOM 0 HD2 ARG A 109 -5.205 0.988 1.679 1.00 7.33 H new ATOM 0 HD3 ARG A 109 -4.062 -0.310 1.965 1.00 7.33 H new ATOM 0 HE ARG A 109 -5.234 -1.298 -0.222 1.00 7.82 H new ATOM 0 HH11 ARG A 109 -4.475 2.091 0.474 1.00 8.82 H new ATOM 0 HH12 ARG A 109 -4.152 2.483 -1.218 1.00 8.82 H new ATOM 0 HH21 ARG A 109 -4.750 -0.790 -2.379 1.00 9.18 H new ATOM 0 HH22 ARG A 109 -4.306 0.862 -2.823 1.00 9.18 H new ATOM 343 N MET A 110 -9.061 -2.119 -0.691 1.00 4.34 N ATOM 344 CA MET A 110 -9.502 -3.455 -1.054 1.00 4.13 C ATOM 345 C MET A 110 -8.759 -3.887 -2.285 1.00 3.71 C ATOM 346 O MET A 110 -9.148 -4.806 -3.006 1.00 4.09 O ATOM 347 CB MET A 110 -11.014 -3.505 -1.287 1.00 4.74 C ATOM 348 CG MET A 110 -11.449 -2.774 -2.545 1.00 4.90 C ATOM 349 SD MET A 110 -13.217 -2.916 -2.865 1.00 5.75 S ATOM 350 CE MET A 110 -13.318 -2.161 -4.487 1.00 6.14 C ATOM 0 H MET A 110 -9.201 -1.420 -1.420 1.00 4.34 H new ATOM 0 HA MET A 110 -9.286 -4.137 -0.232 1.00 4.13 H new ATOM 0 HB2 MET A 110 -11.331 -4.546 -1.351 1.00 4.74 H new ATOM 0 HB3 MET A 110 -11.522 -3.069 -0.427 1.00 4.74 H new ATOM 0 HG2 MET A 110 -11.185 -1.720 -2.456 1.00 4.90 H new ATOM 0 HG3 MET A 110 -10.898 -3.170 -3.398 1.00 4.90 H new ATOM 0 HE1 MET A 110 -14.353 -2.171 -4.829 1.00 6.14 H new ATOM 0 HE2 MET A 110 -12.963 -1.132 -4.432 1.00 6.14 H new ATOM 0 HE3 MET A 110 -12.699 -2.721 -5.188 1.00 6.14 H new ATOM 360 N VAL A 111 -7.678 -3.193 -2.496 1.00 3.44 N ATOM 361 CA VAL A 111 -6.790 -3.460 -3.596 1.00 3.48 C ATOM 362 C VAL A 111 -5.345 -3.319 -3.129 1.00 3.05 C ATOM 363 O VAL A 111 -5.052 -2.524 -2.229 1.00 3.23 O ATOM 364 CB VAL A 111 -7.075 -2.515 -4.791 1.00 4.32 C ATOM 365 CG1 VAL A 111 -6.849 -1.058 -4.407 1.00 4.84 C ATOM 366 CG2 VAL A 111 -6.234 -2.891 -6.003 1.00 4.83 C ATOM 0 H VAL A 111 -7.383 -2.417 -1.904 1.00 3.44 H new ATOM 0 HA VAL A 111 -6.958 -4.480 -3.941 1.00 3.48 H new ATOM 0 HB VAL A 111 -8.125 -2.633 -5.060 1.00 4.32 H new ATOM 0 HG11 VAL A 111 -7.057 -0.419 -5.265 1.00 4.84 H new ATOM 0 HG12 VAL A 111 -7.514 -0.791 -3.586 1.00 4.84 H new ATOM 0 HG13 VAL A 111 -5.814 -0.920 -4.094 1.00 4.84 H new ATOM 0 HG21 VAL A 111 -6.456 -2.210 -6.825 1.00 4.83 H new ATOM 0 HG22 VAL A 111 -5.177 -2.820 -5.748 1.00 4.83 H new ATOM 0 HG23 VAL A 111 -6.467 -3.912 -6.305 1.00 4.83 H new ATOM 376 N ASN A 112 -4.461 -4.119 -3.710 1.00 2.77 N ATOM 377 CA ASN A 112 -3.045 -4.098 -3.364 1.00 2.54 C ATOM 378 C ASN A 112 -2.409 -2.765 -3.744 1.00 2.05 C ATOM 379 O ASN A 112 -2.901 -2.058 -4.626 1.00 2.13 O ATOM 380 CB ASN A 112 -2.300 -5.240 -4.071 1.00 2.95 C ATOM 381 CG ASN A 112 -2.271 -5.079 -5.583 1.00 3.47 C ATOM 382 OD1 ASN A 112 -1.377 -4.436 -6.134 1.00 3.60 O ATOM 383 ND2 ASN A 112 -3.235 -5.677 -6.264 1.00 4.29 N ATOM 0 H ASN A 112 -4.703 -4.798 -4.431 1.00 2.77 H new ATOM 0 HA ASN A 112 -2.966 -4.230 -2.285 1.00 2.54 H new ATOM 0 HB2 ASN A 112 -1.278 -5.288 -3.696 1.00 2.95 H new ATOM 0 HB3 ASN A 112 -2.776 -6.188 -3.820 1.00 2.95 H new ATOM 0 HD21 ASN A 112 -3.255 -5.614 -7.282 1.00 4.29 H new ATOM 0 HD22 ASN A 112 -3.958 -6.201 -5.771 1.00 4.29 H new ATOM 390 N LEU A 113 -1.324 -2.424 -3.068 1.00 1.69 N ATOM 391 CA LEU A 113 -0.592 -1.208 -3.368 1.00 1.23 C ATOM 392 C LEU A 113 0.643 -1.561 -4.182 1.00 1.11 C ATOM 393 O LEU A 113 1.550 -2.225 -3.682 1.00 1.37 O ATOM 394 CB LEU A 113 -0.187 -0.493 -2.073 1.00 1.08 C ATOM 395 CG LEU A 113 0.071 1.020 -2.170 1.00 0.80 C ATOM 396 CD1 LEU A 113 0.371 1.569 -0.782 1.00 1.30 C ATOM 397 CD2 LEU A 113 1.220 1.347 -3.125 1.00 1.22 C ATOM 0 H LEU A 113 -0.931 -2.976 -2.305 1.00 1.69 H new ATOM 0 HA LEU A 113 -1.229 -0.535 -3.943 1.00 1.23 H new ATOM 0 HB2 LEU A 113 -0.971 -0.658 -1.334 1.00 1.08 H new ATOM 0 HB3 LEU A 113 0.716 -0.968 -1.690 1.00 1.08 H new ATOM 0 HG LEU A 113 -0.826 1.490 -2.573 1.00 0.80 H new ATOM 0 HD11 LEU A 113 0.554 2.641 -0.847 1.00 1.30 H new ATOM 0 HD12 LEU A 113 -0.480 1.385 -0.126 1.00 1.30 H new ATOM 0 HD13 LEU A 113 1.254 1.074 -0.378 1.00 1.30 H new ATOM 0 HD21 LEU A 113 1.366 2.426 -3.162 1.00 1.22 H new ATOM 0 HD22 LEU A 113 2.134 0.869 -2.772 1.00 1.22 H new ATOM 0 HD23 LEU A 113 0.980 0.979 -4.123 1.00 1.22 H new ATOM 409 N GLU A 114 0.654 -1.123 -5.428 1.00 0.99 N ATOM 410 CA GLU A 114 1.783 -1.324 -6.320 1.00 1.02 C ATOM 411 C GLU A 114 1.510 -0.664 -7.677 1.00 1.01 C ATOM 412 O GLU A 114 1.644 -1.297 -8.724 1.00 1.78 O ATOM 413 CB GLU A 114 2.040 -2.817 -6.529 1.00 1.69 C ATOM 414 CG GLU A 114 3.409 -3.133 -7.109 1.00 2.34 C ATOM 415 CD GLU A 114 3.401 -4.391 -7.948 1.00 2.91 C ATOM 416 OE1 GLU A 114 3.910 -4.348 -9.088 1.00 3.45 O ATOM 417 OE2 GLU A 114 2.857 -5.417 -7.490 1.00 3.31 O ATOM 0 H GLU A 114 -0.123 -0.616 -5.852 1.00 0.99 H new ATOM 0 HA GLU A 114 2.662 -0.869 -5.865 1.00 1.02 H new ATOM 0 HB2 GLU A 114 1.934 -3.331 -5.574 1.00 1.69 H new ATOM 0 HB3 GLU A 114 1.274 -3.218 -7.193 1.00 1.69 H new ATOM 0 HG2 GLU A 114 3.745 -2.294 -7.719 1.00 2.34 H new ATOM 0 HG3 GLU A 114 4.128 -3.245 -6.297 1.00 2.34 H new ATOM 424 N PRO A 115 1.105 0.614 -7.690 1.00 1.21 N ATOM 425 CA PRO A 115 0.824 1.334 -8.911 1.00 1.54 C ATOM 426 C PRO A 115 2.065 2.031 -9.442 1.00 0.93 C ATOM 427 O PRO A 115 3.128 2.014 -8.812 1.00 1.49 O ATOM 428 CB PRO A 115 -0.230 2.368 -8.480 1.00 2.69 C ATOM 429 CG PRO A 115 -0.281 2.313 -6.982 1.00 3.06 C ATOM 430 CD PRO A 115 0.894 1.489 -6.541 1.00 2.11 C ATOM 0 HA PRO A 115 0.486 0.679 -9.714 1.00 1.54 H new ATOM 0 HB2 PRO A 115 0.040 3.366 -8.824 1.00 2.69 H new ATOM 0 HB3 PRO A 115 -1.203 2.135 -8.912 1.00 2.69 H new ATOM 0 HG2 PRO A 115 -0.233 3.315 -6.556 1.00 3.06 H new ATOM 0 HG3 PRO A 115 -1.216 1.867 -6.643 1.00 3.06 H new ATOM 0 HD2 PRO A 115 1.768 2.105 -6.333 1.00 2.11 H new ATOM 0 HD3 PRO A 115 0.678 0.925 -5.634 1.00 2.11 H new ATOM 438 N ASP A 116 1.918 2.652 -10.598 1.00 1.07 N ATOM 439 CA ASP A 116 2.953 3.504 -11.173 1.00 1.34 C ATOM 440 C ASP A 116 2.992 4.845 -10.430 1.00 0.99 C ATOM 441 O ASP A 116 3.468 5.856 -10.950 1.00 1.15 O ATOM 442 CB ASP A 116 2.698 3.705 -12.668 1.00 2.04 C ATOM 443 CG ASP A 116 3.915 4.232 -13.400 1.00 2.61 C ATOM 444 OD1 ASP A 116 4.985 3.591 -13.321 1.00 2.90 O ATOM 445 OD2 ASP A 116 3.799 5.275 -14.078 1.00 3.24 O ATOM 0 H ASP A 116 1.076 2.582 -11.170 1.00 1.07 H new ATOM 0 HA ASP A 116 3.924 3.022 -11.060 1.00 1.34 H new ATOM 0 HB2 ASP A 116 2.394 2.757 -13.112 1.00 2.04 H new ATOM 0 HB3 ASP A 116 1.869 4.400 -12.801 1.00 2.04 H new ATOM 450 N MET A 117 2.457 4.823 -9.205 1.00 0.58 N ATOM 451 CA MET A 117 2.248 5.999 -8.377 1.00 0.38 C ATOM 452 C MET A 117 3.464 6.904 -8.338 1.00 0.46 C ATOM 453 O MET A 117 4.606 6.455 -8.321 1.00 0.89 O ATOM 454 CB MET A 117 1.890 5.565 -6.967 1.00 0.39 C ATOM 455 CG MET A 117 1.546 6.737 -6.078 1.00 0.40 C ATOM 456 SD MET A 117 -0.132 7.343 -6.325 1.00 0.80 S ATOM 457 CE MET A 117 -1.079 5.980 -5.652 1.00 1.45 C ATOM 0 H MET A 117 2.151 3.959 -8.756 1.00 0.58 H new ATOM 0 HA MET A 117 1.432 6.571 -8.819 1.00 0.38 H new ATOM 0 HB2 MET A 117 1.044 4.879 -7.004 1.00 0.39 H new ATOM 0 HB3 MET A 117 2.727 5.016 -6.534 1.00 0.39 H new ATOM 0 HG2 MET A 117 1.670 6.443 -5.036 1.00 0.40 H new ATOM 0 HG3 MET A 117 2.250 7.547 -6.267 1.00 0.40 H new ATOM 0 HE1 MET A 117 -1.647 5.502 -6.450 1.00 1.45 H new ATOM 0 HE2 MET A 117 -0.402 5.253 -5.203 1.00 1.45 H new ATOM 0 HE3 MET A 117 -1.765 6.354 -4.892 1.00 1.45 H new ATOM 467 N THR A 118 3.202 8.185 -8.345 1.00 0.27 N ATOM 468 CA THR A 118 4.239 9.179 -8.209 1.00 0.26 C ATOM 469 C THR A 118 3.891 10.100 -7.057 1.00 0.25 C ATOM 470 O THR A 118 3.079 11.014 -7.196 1.00 0.32 O ATOM 471 CB THR A 118 4.412 9.986 -9.504 1.00 0.30 C ATOM 472 OG1 THR A 118 4.970 9.164 -10.539 1.00 0.32 O ATOM 473 CG2 THR A 118 5.260 11.245 -9.317 1.00 0.32 C ATOM 0 H THR A 118 2.263 8.571 -8.445 1.00 0.27 H new ATOM 0 HA THR A 118 5.185 8.676 -8.008 1.00 0.26 H new ATOM 0 HB THR A 118 3.415 10.316 -9.797 1.00 0.30 H new ATOM 0 HG1 THR A 118 5.072 9.693 -11.358 1.00 0.32 H new ATOM 0 HG21 THR A 118 5.345 11.771 -10.268 1.00 0.32 H new ATOM 0 HG22 THR A 118 4.787 11.897 -8.583 1.00 0.32 H new ATOM 0 HG23 THR A 118 6.254 10.966 -8.967 1.00 0.32 H new ATOM 481 N ILE A 119 4.468 9.820 -5.907 1.00 0.19 N ATOM 482 CA ILE A 119 4.167 10.563 -4.717 1.00 0.18 C ATOM 483 C ILE A 119 5.421 11.096 -4.073 1.00 0.19 C ATOM 484 O ILE A 119 6.522 10.645 -4.330 1.00 0.20 O ATOM 485 CB ILE A 119 3.532 9.681 -3.676 1.00 0.17 C ATOM 486 CG1 ILE A 119 4.583 8.794 -3.094 1.00 0.14 C ATOM 487 CG2 ILE A 119 2.434 8.858 -4.227 1.00 0.19 C ATOM 488 CD1 ILE A 119 4.184 8.312 -1.777 1.00 0.17 C ATOM 0 H ILE A 119 5.153 9.075 -5.778 1.00 0.19 H new ATOM 0 HA ILE A 119 3.502 11.368 -5.028 1.00 0.18 H new ATOM 0 HB ILE A 119 3.097 10.322 -2.910 1.00 0.17 H new ATOM 0 HG12 ILE A 119 4.759 7.948 -3.758 1.00 0.14 H new ATOM 0 HG13 ILE A 119 5.523 9.340 -3.017 1.00 0.14 H new ATOM 0 HG21 ILE A 119 2.010 8.240 -3.435 1.00 0.19 H new ATOM 0 HG22 ILE A 119 1.660 9.509 -4.633 1.00 0.19 H new ATOM 0 HG23 ILE A 119 2.822 8.217 -5.019 1.00 0.19 H new ATOM 0 HD11 ILE A 119 4.965 7.668 -1.373 1.00 0.17 H new ATOM 0 HD12 ILE A 119 4.032 9.160 -1.110 1.00 0.17 H new ATOM 0 HD13 ILE A 119 3.256 7.747 -1.862 1.00 0.17 H new ATOM 500 N SER A 120 5.201 11.906 -3.100 1.00 0.21 N ATOM 501 CA SER A 120 6.265 12.673 -2.497 1.00 0.28 C ATOM 502 C SER A 120 6.466 12.213 -1.064 1.00 0.28 C ATOM 503 O SER A 120 5.657 11.441 -0.546 1.00 0.25 O ATOM 504 CB SER A 120 5.940 14.171 -2.559 1.00 0.36 C ATOM 505 OG SER A 120 7.047 14.959 -2.160 1.00 1.29 O ATOM 0 H SER A 120 4.281 12.066 -2.689 1.00 0.21 H new ATOM 0 HA SER A 120 7.191 12.512 -3.048 1.00 0.28 H new ATOM 0 HB2 SER A 120 5.648 14.439 -3.574 1.00 0.36 H new ATOM 0 HB3 SER A 120 5.088 14.386 -1.915 1.00 0.36 H new ATOM 0 HG SER A 120 6.809 15.908 -2.212 1.00 1.29 H new ATOM 511 N LYS A 121 7.533 12.675 -0.435 1.00 0.35 N ATOM 512 CA LYS A 121 7.865 12.260 0.925 1.00 0.40 C ATOM 513 C LYS A 121 6.681 12.450 1.876 1.00 0.36 C ATOM 514 O LYS A 121 6.324 11.551 2.624 1.00 0.38 O ATOM 515 CB LYS A 121 9.078 13.037 1.432 1.00 0.50 C ATOM 516 CG LYS A 121 9.521 12.614 2.817 1.00 1.34 C ATOM 517 CD LYS A 121 10.698 13.434 3.306 1.00 1.71 C ATOM 518 CE LYS A 121 11.093 13.040 4.717 1.00 2.46 C ATOM 519 NZ LYS A 121 9.956 13.161 5.672 1.00 3.26 N ATOM 0 H LYS A 121 8.189 13.341 -0.843 1.00 0.35 H new ATOM 0 HA LYS A 121 8.105 11.197 0.900 1.00 0.40 H new ATOM 0 HB2 LYS A 121 9.905 12.901 0.736 1.00 0.50 H new ATOM 0 HB3 LYS A 121 8.841 14.101 1.442 1.00 0.50 H new ATOM 0 HG2 LYS A 121 8.689 12.721 3.513 1.00 1.34 H new ATOM 0 HG3 LYS A 121 9.793 11.559 2.805 1.00 1.34 H new ATOM 0 HD2 LYS A 121 11.546 13.294 2.636 1.00 1.71 H new ATOM 0 HD3 LYS A 121 10.443 14.493 3.279 1.00 1.71 H new ATOM 0 HE2 LYS A 121 11.458 12.013 4.717 1.00 2.46 H new ATOM 0 HE3 LYS A 121 11.916 13.671 5.052 1.00 2.46 H new ATOM 0 HZ1 LYS A 121 10.317 13.133 6.647 1.00 3.26 H new ATOM 0 HZ2 LYS A 121 9.462 14.062 5.512 1.00 3.26 H new ATOM 0 HZ3 LYS A 121 9.294 12.373 5.525 1.00 3.26 H new ATOM 533 N ASN A 122 6.074 13.620 1.839 1.00 0.37 N ATOM 534 CA ASN A 122 4.922 13.916 2.674 1.00 0.37 C ATOM 535 C ASN A 122 3.660 13.413 2.032 1.00 0.30 C ATOM 536 O ASN A 122 2.625 13.299 2.689 1.00 0.29 O ATOM 537 CB ASN A 122 4.823 15.411 2.961 1.00 0.48 C ATOM 538 CG ASN A 122 5.936 15.900 3.871 1.00 1.22 C ATOM 539 OD1 ASN A 122 5.805 15.885 5.093 1.00 2.17 O ATOM 540 ND2 ASN A 122 7.040 16.337 3.285 1.00 1.64 N ATOM 0 H ASN A 122 6.362 14.389 1.234 1.00 0.37 H new ATOM 0 HA ASN A 122 5.053 13.400 3.625 1.00 0.37 H new ATOM 0 HB2 ASN A 122 4.857 15.962 2.021 1.00 0.48 H new ATOM 0 HB3 ASN A 122 3.859 15.627 3.422 1.00 0.48 H new ATOM 0 HD21 ASN A 122 7.818 16.676 3.851 1.00 1.64 H new ATOM 0 HD22 ASN A 122 7.113 16.334 2.268 1.00 1.64 H new ATOM 547 N GLU A 123 3.736 13.099 0.748 1.00 0.27 N ATOM 548 CA GLU A 123 2.589 12.611 0.059 1.00 0.25 C ATOM 549 C GLU A 123 2.186 11.282 0.595 1.00 0.21 C ATOM 550 O GLU A 123 1.045 10.914 0.530 1.00 0.26 O ATOM 551 CB GLU A 123 2.783 12.547 -1.429 1.00 0.27 C ATOM 552 CG GLU A 123 1.919 13.544 -2.144 1.00 0.30 C ATOM 553 CD GLU A 123 1.844 13.313 -3.633 1.00 0.37 C ATOM 554 OE1 GLU A 123 2.694 13.864 -4.363 1.00 0.45 O ATOM 555 OE2 GLU A 123 0.957 12.565 -4.080 1.00 0.50 O ATOM 0 H GLU A 123 4.580 13.178 0.180 1.00 0.27 H new ATOM 0 HA GLU A 123 1.787 13.327 0.236 1.00 0.25 H new ATOM 0 HB2 GLU A 123 3.830 12.735 -1.668 1.00 0.27 H new ATOM 0 HB3 GLU A 123 2.550 11.543 -1.784 1.00 0.27 H new ATOM 0 HG2 GLU A 123 0.913 13.507 -1.727 1.00 0.30 H new ATOM 0 HG3 GLU A 123 2.304 14.547 -1.958 1.00 0.30 H new ATOM 562 N MET A 124 3.099 10.579 1.175 1.00 0.19 N ATOM 563 CA MET A 124 2.739 9.310 1.739 1.00 0.20 C ATOM 564 C MET A 124 2.228 9.495 3.140 1.00 0.17 C ATOM 565 O MET A 124 1.412 8.720 3.625 1.00 0.16 O ATOM 566 CB MET A 124 3.892 8.319 1.697 1.00 0.27 C ATOM 567 CG MET A 124 4.445 7.917 3.057 1.00 1.21 C ATOM 568 SD MET A 124 5.487 9.157 3.833 1.00 2.28 S ATOM 569 CE MET A 124 5.935 8.315 5.349 1.00 3.06 C ATOM 0 H MET A 124 4.078 10.847 1.273 1.00 0.19 H new ATOM 0 HA MET A 124 1.942 8.885 1.129 1.00 0.20 H new ATOM 0 HB2 MET A 124 3.560 7.421 1.177 1.00 0.27 H new ATOM 0 HB3 MET A 124 4.700 8.750 1.106 1.00 0.27 H new ATOM 0 HG2 MET A 124 3.611 7.693 3.722 1.00 1.21 H new ATOM 0 HG3 MET A 124 5.019 6.997 2.944 1.00 1.21 H new ATOM 0 HE1 MET A 124 6.680 8.903 5.885 1.00 3.06 H new ATOM 0 HE2 MET A 124 5.050 8.195 5.974 1.00 3.06 H new ATOM 0 HE3 MET A 124 6.348 7.334 5.112 1.00 3.06 H new ATOM 579 N VAL A 125 2.687 10.557 3.757 1.00 0.20 N ATOM 580 CA VAL A 125 2.367 10.849 5.131 1.00 0.22 C ATOM 581 C VAL A 125 0.895 11.132 5.304 1.00 0.21 C ATOM 582 O VAL A 125 0.322 10.958 6.369 1.00 0.23 O ATOM 583 CB VAL A 125 3.182 12.053 5.602 1.00 0.29 C ATOM 584 CG1 VAL A 125 2.411 12.876 6.618 1.00 0.35 C ATOM 585 CG2 VAL A 125 4.513 11.587 6.155 1.00 0.32 C ATOM 0 H VAL A 125 3.296 11.246 3.316 1.00 0.20 H new ATOM 0 HA VAL A 125 2.616 9.974 5.732 1.00 0.22 H new ATOM 0 HB VAL A 125 3.373 12.703 4.748 1.00 0.29 H new ATOM 0 HG11 VAL A 125 3.017 13.725 6.934 1.00 0.35 H new ATOM 0 HG12 VAL A 125 1.487 13.238 6.167 1.00 0.35 H new ATOM 0 HG13 VAL A 125 2.175 12.257 7.484 1.00 0.35 H new ATOM 0 HG21 VAL A 125 5.090 12.449 6.489 1.00 0.32 H new ATOM 0 HG22 VAL A 125 4.342 10.916 6.997 1.00 0.32 H new ATOM 0 HG23 VAL A 125 5.066 11.060 5.377 1.00 0.32 H new ATOM 595 N LYS A 126 0.319 11.630 4.267 1.00 0.20 N ATOM 596 CA LYS A 126 -1.110 11.780 4.206 1.00 0.20 C ATOM 597 C LYS A 126 -1.756 10.469 3.817 1.00 0.16 C ATOM 598 O LYS A 126 -2.805 10.129 4.319 1.00 0.19 O ATOM 599 CB LYS A 126 -1.428 12.814 3.171 1.00 0.24 C ATOM 600 CG LYS A 126 -0.916 12.372 1.827 1.00 0.32 C ATOM 601 CD LYS A 126 -0.135 13.397 1.093 1.00 0.39 C ATOM 602 CE LYS A 126 -0.867 14.703 0.973 1.00 0.59 C ATOM 603 NZ LYS A 126 -2.095 14.585 0.135 1.00 1.51 N ATOM 0 H LYS A 126 0.815 11.947 3.434 1.00 0.20 H new ATOM 0 HA LYS A 126 -1.491 12.082 5.181 1.00 0.20 H new ATOM 0 HB2 LYS A 126 -2.505 12.974 3.124 1.00 0.24 H new ATOM 0 HB3 LYS A 126 -0.976 13.767 3.446 1.00 0.24 H new ATOM 0 HG2 LYS A 126 -0.292 11.489 1.964 1.00 0.32 H new ATOM 0 HG3 LYS A 126 -1.764 12.071 1.211 1.00 0.32 H new ATOM 0 HD2 LYS A 126 0.813 13.562 1.605 1.00 0.39 H new ATOM 0 HD3 LYS A 126 0.101 13.024 0.096 1.00 0.39 H new ATOM 0 HE2 LYS A 126 -1.140 15.057 1.967 1.00 0.59 H new ATOM 0 HE3 LYS A 126 -0.203 15.451 0.539 1.00 0.59 H new ATOM 0 HZ1 LYS A 126 -2.568 15.510 0.080 1.00 1.51 H new ATOM 0 HZ2 LYS A 126 -1.834 14.272 -0.822 1.00 1.51 H new ATOM 0 HZ3 LYS A 126 -2.741 13.891 0.562 1.00 1.51 H new ATOM 617 N LEU A 127 -1.110 9.756 2.905 1.00 0.15 N ATOM 618 CA LEU A 127 -1.630 8.531 2.356 1.00 0.19 C ATOM 619 C LEU A 127 -1.955 7.500 3.355 1.00 0.20 C ATOM 620 O LEU A 127 -2.986 6.885 3.220 1.00 0.24 O ATOM 621 CB LEU A 127 -0.689 7.966 1.363 1.00 0.25 C ATOM 622 CG LEU A 127 -1.126 8.301 -0.044 1.00 0.32 C ATOM 623 CD1 LEU A 127 0.023 8.880 -0.864 1.00 0.37 C ATOM 624 CD2 LEU A 127 -1.766 7.095 -0.685 1.00 0.40 C ATOM 0 H LEU A 127 -0.201 10.023 2.527 1.00 0.15 H new ATOM 0 HA LEU A 127 -2.572 8.812 1.884 1.00 0.19 H new ATOM 0 HB2 LEU A 127 0.312 8.358 1.540 1.00 0.25 H new ATOM 0 HB3 LEU A 127 -0.633 6.884 1.483 1.00 0.25 H new ATOM 0 HG LEU A 127 -1.882 9.086 -0.006 1.00 0.32 H new ATOM 0 HD11 LEU A 127 -0.328 9.109 -1.870 1.00 0.37 H new ATOM 0 HD12 LEU A 127 0.385 9.792 -0.389 1.00 0.37 H new ATOM 0 HD13 LEU A 127 0.833 8.153 -0.919 1.00 0.37 H new ATOM 0 HD21 LEU A 127 -2.078 7.345 -1.699 1.00 0.40 H new ATOM 0 HD22 LEU A 127 -1.047 6.276 -0.718 1.00 0.40 H new ATOM 0 HD23 LEU A 127 -2.636 6.791 -0.102 1.00 0.40 H new ATOM 636 N LEU A 128 -1.122 7.261 4.335 1.00 0.18 N ATOM 637 CA LEU A 128 -1.528 6.281 5.306 1.00 0.24 C ATOM 638 C LEU A 128 -2.815 6.745 5.987 1.00 0.26 C ATOM 639 O LEU A 128 -3.754 5.973 6.171 1.00 0.32 O ATOM 640 CB LEU A 128 -0.446 5.891 6.340 1.00 0.28 C ATOM 641 CG LEU A 128 0.558 6.939 6.790 1.00 0.22 C ATOM 642 CD1 LEU A 128 1.732 6.971 5.874 1.00 0.19 C ATOM 643 CD2 LEU A 128 -0.065 8.271 6.818 1.00 0.21 C ATOM 0 H LEU A 128 -0.213 7.701 4.479 1.00 0.18 H new ATOM 0 HA LEU A 128 -1.704 5.358 4.753 1.00 0.24 H new ATOM 0 HB2 LEU A 128 -0.958 5.524 7.229 1.00 0.28 H new ATOM 0 HB3 LEU A 128 0.116 5.053 5.927 1.00 0.28 H new ATOM 0 HG LEU A 128 0.891 6.672 7.793 1.00 0.22 H new ATOM 0 HD11 LEU A 128 2.438 7.728 6.214 1.00 0.19 H new ATOM 0 HD12 LEU A 128 2.218 5.996 5.872 1.00 0.19 H new ATOM 0 HD13 LEU A 128 1.399 7.213 4.865 1.00 0.19 H new ATOM 0 HD21 LEU A 128 0.669 9.009 7.143 1.00 0.21 H new ATOM 0 HD22 LEU A 128 -0.421 8.527 5.820 1.00 0.21 H new ATOM 0 HD23 LEU A 128 -0.905 8.265 7.512 1.00 0.21 H new ATOM 655 N GLU A 129 -2.883 8.035 6.263 1.00 0.23 N ATOM 656 CA GLU A 129 -4.049 8.636 6.868 1.00 0.28 C ATOM 657 C GLU A 129 -5.197 8.529 5.885 1.00 0.25 C ATOM 658 O GLU A 129 -6.374 8.448 6.242 1.00 0.31 O ATOM 659 CB GLU A 129 -3.780 10.114 7.121 1.00 0.32 C ATOM 660 CG GLU A 129 -2.400 10.394 7.672 1.00 0.44 C ATOM 661 CD GLU A 129 -2.196 11.860 7.992 1.00 1.70 C ATOM 662 OE1 GLU A 129 -2.396 12.704 7.095 1.00 2.51 O ATOM 663 OE2 GLU A 129 -1.804 12.178 9.135 1.00 2.23 O ATOM 0 H GLU A 129 -2.128 8.693 6.072 1.00 0.23 H new ATOM 0 HA GLU A 129 -4.284 8.133 7.806 1.00 0.28 H new ATOM 0 HB2 GLU A 129 -3.907 10.663 6.188 1.00 0.32 H new ATOM 0 HB3 GLU A 129 -4.525 10.496 7.819 1.00 0.32 H new ATOM 0 HG2 GLU A 129 -2.244 9.802 8.574 1.00 0.44 H new ATOM 0 HG3 GLU A 129 -1.650 10.075 6.948 1.00 0.44 H new ATOM 670 N ALA A 130 -4.796 8.524 4.627 1.00 0.21 N ATOM 671 CA ALA A 130 -5.681 8.621 3.510 1.00 0.25 C ATOM 672 C ALA A 130 -6.095 7.238 3.020 1.00 0.28 C ATOM 673 O ALA A 130 -6.959 7.099 2.157 1.00 0.33 O ATOM 674 CB ALA A 130 -4.961 9.383 2.400 1.00 0.26 C ATOM 0 H ALA A 130 -3.814 8.450 4.360 1.00 0.21 H new ATOM 0 HA ALA A 130 -6.588 9.148 3.805 1.00 0.25 H new ATOM 0 HB1 ALA A 130 -5.617 9.471 1.534 1.00 0.26 H new ATOM 0 HB2 ALA A 130 -4.695 10.378 2.756 1.00 0.26 H new ATOM 0 HB3 ALA A 130 -4.056 8.845 2.117 1.00 0.26 H new ATOM 680 N THR A 131 -5.463 6.215 3.578 1.00 0.26 N ATOM 681 CA THR A 131 -5.660 4.862 3.123 1.00 0.29 C ATOM 682 C THR A 131 -6.149 3.995 4.269 1.00 0.29 C ATOM 683 O THR A 131 -6.422 2.804 4.106 1.00 0.33 O ATOM 684 CB THR A 131 -4.367 4.283 2.524 1.00 0.30 C ATOM 685 OG1 THR A 131 -4.637 3.018 1.913 1.00 0.36 O ATOM 686 CG2 THR A 131 -3.330 4.110 3.605 1.00 0.28 C ATOM 0 H THR A 131 -4.806 6.307 4.353 1.00 0.26 H new ATOM 0 HA THR A 131 -6.416 4.872 2.337 1.00 0.29 H new ATOM 0 HB THR A 131 -3.988 4.974 1.771 1.00 0.30 H new ATOM 0 HG1 THR A 131 -3.886 2.409 2.076 1.00 0.36 H new ATOM 0 HG21 THR A 131 -2.418 3.700 3.172 1.00 0.28 H new ATOM 0 HG22 THR A 131 -3.113 5.077 4.059 1.00 0.28 H new ATOM 0 HG23 THR A 131 -3.709 3.428 4.367 1.00 0.28 H new ATOM 694 N GLN A 132 -6.239 4.641 5.427 1.00 0.25 N ATOM 695 CA GLN A 132 -6.624 4.017 6.684 1.00 0.25 C ATOM 696 C GLN A 132 -5.536 3.093 7.214 1.00 0.21 C ATOM 697 O GLN A 132 -5.758 1.910 7.469 1.00 0.23 O ATOM 698 CB GLN A 132 -7.953 3.275 6.583 1.00 0.32 C ATOM 699 CG GLN A 132 -9.119 4.165 6.182 1.00 0.41 C ATOM 700 CD GLN A 132 -9.329 5.322 7.137 1.00 1.38 C ATOM 701 OE1 GLN A 132 -9.043 5.223 8.331 1.00 2.19 O ATOM 702 NE2 GLN A 132 -9.825 6.430 6.616 1.00 2.15 N ATOM 0 H GLN A 132 -6.041 5.637 5.518 1.00 0.25 H new ATOM 0 HA GLN A 132 -6.756 4.831 7.397 1.00 0.25 H new ATOM 0 HB2 GLN A 132 -7.855 2.469 5.856 1.00 0.32 H new ATOM 0 HB3 GLN A 132 -8.175 2.811 7.544 1.00 0.32 H new ATOM 0 HG2 GLN A 132 -8.945 4.555 5.179 1.00 0.41 H new ATOM 0 HG3 GLN A 132 -10.029 3.566 6.138 1.00 0.41 H new ATOM 0 HE21 GLN A 132 -10.049 6.470 5.622 1.00 2.15 H new ATOM 0 HE22 GLN A 132 -9.984 7.245 7.208 1.00 2.15 H new ATOM 711 N TYR A 133 -4.369 3.668 7.393 1.00 0.17 N ATOM 712 CA TYR A 133 -3.217 2.992 7.908 1.00 0.15 C ATOM 713 C TYR A 133 -2.417 4.027 8.639 1.00 0.15 C ATOM 714 O TYR A 133 -2.442 5.197 8.296 1.00 0.18 O ATOM 715 CB TYR A 133 -2.394 2.308 6.809 1.00 0.16 C ATOM 716 CG TYR A 133 -0.889 2.558 6.859 1.00 0.17 C ATOM 717 CD1 TYR A 133 -0.196 2.325 8.034 1.00 0.15 C ATOM 718 CD2 TYR A 133 -0.152 3.051 5.768 1.00 0.22 C ATOM 719 CE1 TYR A 133 1.146 2.565 8.128 1.00 0.18 C ATOM 720 CE2 TYR A 133 1.182 3.265 5.862 1.00 0.25 C ATOM 721 CZ TYR A 133 1.845 2.990 6.861 1.00 0.19 C ATOM 722 OH TYR A 133 3.166 3.279 7.123 1.00 0.27 O ATOM 0 H TYR A 133 -4.198 4.650 7.175 1.00 0.17 H new ATOM 0 HA TYR A 133 -3.517 2.182 8.573 1.00 0.15 H new ATOM 0 HB2 TYR A 133 -2.568 1.233 6.866 1.00 0.16 H new ATOM 0 HB3 TYR A 133 -2.767 2.641 5.840 1.00 0.16 H new ATOM 0 HD1 TYR A 133 -0.727 1.946 8.895 1.00 0.15 H new ATOM 0 HD2 TYR A 133 -0.659 3.263 4.838 1.00 0.22 H new ATOM 0 HE1 TYR A 133 1.678 2.456 9.061 1.00 0.18 H new ATOM 0 HE2 TYR A 133 1.691 3.700 5.015 1.00 0.25 H new ATOM 0 HH TYR A 133 3.682 2.447 7.157 1.00 0.27 H new ATOM 732 N ARG A 134 -1.771 3.629 9.683 1.00 0.15 N ATOM 733 CA ARG A 134 -1.039 4.550 10.490 1.00 0.18 C ATOM 734 C ARG A 134 0.161 3.824 11.038 1.00 0.19 C ATOM 735 O ARG A 134 0.182 2.597 10.987 1.00 0.18 O ATOM 736 CB ARG A 134 -1.935 5.023 11.613 1.00 0.18 C ATOM 737 CG ARG A 134 -3.390 5.177 11.197 1.00 0.22 C ATOM 738 CD ARG A 134 -4.099 3.838 11.185 1.00 0.25 C ATOM 739 NE ARG A 134 -4.607 3.456 12.501 1.00 0.28 N ATOM 740 CZ ARG A 134 -5.105 2.255 12.782 1.00 0.44 C ATOM 741 NH1 ARG A 134 -5.191 1.336 11.829 1.00 0.69 N ATOM 742 NH2 ARG A 134 -5.519 1.977 14.012 1.00 0.49 N ATOM 0 H ARG A 134 -1.734 2.661 10.001 1.00 0.15 H new ATOM 0 HA ARG A 134 -0.711 5.416 9.915 1.00 0.18 H new ATOM 0 HB2 ARG A 134 -1.874 4.316 12.440 1.00 0.18 H new ATOM 0 HB3 ARG A 134 -1.567 5.980 11.984 1.00 0.18 H new ATOM 0 HG2 ARG A 134 -3.898 5.855 11.883 1.00 0.22 H new ATOM 0 HG3 ARG A 134 -3.442 5.628 10.206 1.00 0.22 H new ATOM 0 HD2 ARG A 134 -4.927 3.877 10.478 1.00 0.25 H new ATOM 0 HD3 ARG A 134 -3.411 3.071 10.829 1.00 0.25 H new ATOM 0 HE ARG A 134 -4.578 4.151 13.247 1.00 0.28 H new ATOM 0 HH11 ARG A 134 -4.876 1.551 10.883 1.00 0.69 H new ATOM 0 HH12 ARG A 134 -5.573 0.414 12.042 1.00 0.69 H new ATOM 0 HH21 ARG A 134 -5.456 2.685 14.744 1.00 0.49 H new ATOM 0 HH22 ARG A 134 -5.901 1.056 14.226 1.00 0.49 H new ATOM 756 N GLN A 135 1.150 4.544 11.540 1.00 0.22 N ATOM 757 CA GLN A 135 2.355 3.901 12.036 1.00 0.25 C ATOM 758 C GLN A 135 2.053 2.767 12.960 1.00 0.24 C ATOM 759 O GLN A 135 0.988 2.685 13.582 1.00 0.30 O ATOM 760 CB GLN A 135 3.265 4.863 12.778 1.00 0.35 C ATOM 761 CG GLN A 135 2.989 4.910 14.262 1.00 0.88 C ATOM 762 CD GLN A 135 3.454 6.191 14.915 1.00 1.36 C ATOM 763 OE1 GLN A 135 2.696 7.155 15.023 1.00 1.87 O ATOM 764 NE2 GLN A 135 4.698 6.215 15.352 1.00 1.96 N ATOM 0 H GLN A 135 1.144 5.561 11.615 1.00 0.22 H new ATOM 0 HA GLN A 135 2.859 3.531 11.143 1.00 0.25 H new ATOM 0 HB2 GLN A 135 4.303 4.571 12.616 1.00 0.35 H new ATOM 0 HB3 GLN A 135 3.146 5.863 12.360 1.00 0.35 H new ATOM 0 HG2 GLN A 135 1.918 4.793 14.430 1.00 0.88 H new ATOM 0 HG3 GLN A 135 3.482 4.065 14.743 1.00 0.88 H new ATOM 0 HE21 GLN A 135 5.293 5.394 15.243 1.00 1.96 H new ATOM 0 HE22 GLN A 135 5.065 7.055 15.800 1.00 1.96 H new ATOM 773 N VAL A 136 3.033 1.922 13.083 1.00 0.23 N ATOM 774 CA VAL A 136 2.851 0.712 13.786 1.00 0.24 C ATOM 775 C VAL A 136 4.140 0.275 14.467 1.00 0.27 C ATOM 776 O VAL A 136 5.240 0.608 14.023 1.00 0.27 O ATOM 777 CB VAL A 136 2.323 -0.384 12.826 1.00 0.20 C ATOM 778 CG1 VAL A 136 2.656 -1.776 13.294 1.00 0.23 C ATOM 779 CG2 VAL A 136 0.833 -0.258 12.623 1.00 0.20 C ATOM 0 H VAL A 136 3.968 2.060 12.699 1.00 0.23 H new ATOM 0 HA VAL A 136 2.109 0.872 14.569 1.00 0.24 H new ATOM 0 HB VAL A 136 2.831 -0.224 11.875 1.00 0.20 H new ATOM 0 HG11 VAL A 136 2.262 -2.503 12.584 1.00 0.23 H new ATOM 0 HG12 VAL A 136 3.738 -1.887 13.364 1.00 0.23 H new ATOM 0 HG13 VAL A 136 2.209 -1.947 14.273 1.00 0.23 H new ATOM 0 HG21 VAL A 136 0.491 -1.040 11.945 1.00 0.20 H new ATOM 0 HG22 VAL A 136 0.325 -0.361 13.582 1.00 0.20 H new ATOM 0 HG23 VAL A 136 0.605 0.718 12.195 1.00 0.20 H new ATOM 789 N SER A 137 3.985 -0.444 15.555 1.00 0.31 N ATOM 790 CA SER A 137 5.092 -1.063 16.246 1.00 0.35 C ATOM 791 C SER A 137 5.820 -2.038 15.355 1.00 0.33 C ATOM 792 O SER A 137 7.039 -1.989 15.194 1.00 0.35 O ATOM 793 CB SER A 137 4.517 -1.827 17.408 1.00 0.39 C ATOM 794 OG SER A 137 4.202 -0.963 18.487 1.00 0.73 O ATOM 0 H SER A 137 3.078 -0.617 15.989 1.00 0.31 H new ATOM 0 HA SER A 137 5.798 -0.294 16.561 1.00 0.35 H new ATOM 0 HB2 SER A 137 3.619 -2.357 17.089 1.00 0.39 H new ATOM 0 HB3 SER A 137 5.231 -2.581 17.739 1.00 0.39 H new ATOM 0 HG SER A 137 3.829 -1.486 19.227 1.00 0.73 H new ATOM 800 N LYS A 138 5.037 -2.893 14.757 1.00 0.30 N ATOM 801 CA LYS A 138 5.525 -3.925 13.895 1.00 0.30 C ATOM 802 C LYS A 138 4.403 -4.369 13.005 1.00 0.27 C ATOM 803 O LYS A 138 3.370 -4.864 13.462 1.00 0.28 O ATOM 804 CB LYS A 138 6.036 -5.071 14.710 1.00 0.35 C ATOM 805 CG LYS A 138 5.019 -5.562 15.692 1.00 0.37 C ATOM 806 CD LYS A 138 5.495 -6.814 16.399 1.00 0.43 C ATOM 807 CE LYS A 138 5.829 -7.899 15.391 1.00 0.44 C ATOM 808 NZ LYS A 138 6.320 -9.142 16.039 1.00 0.51 N ATOM 0 H LYS A 138 4.022 -2.889 14.860 1.00 0.30 H new ATOM 0 HA LYS A 138 6.348 -3.550 13.286 1.00 0.30 H new ATOM 0 HB2 LYS A 138 6.323 -5.887 14.047 1.00 0.35 H new ATOM 0 HB3 LYS A 138 6.935 -4.763 15.244 1.00 0.35 H new ATOM 0 HG2 LYS A 138 4.814 -4.783 16.426 1.00 0.37 H new ATOM 0 HG3 LYS A 138 4.082 -5.768 15.175 1.00 0.37 H new ATOM 0 HD2 LYS A 138 6.374 -6.586 17.002 1.00 0.43 H new ATOM 0 HD3 LYS A 138 4.723 -7.169 17.082 1.00 0.43 H new ATOM 0 HE2 LYS A 138 4.942 -8.127 14.799 1.00 0.44 H new ATOM 0 HE3 LYS A 138 6.587 -7.529 14.700 1.00 0.44 H new ATOM 0 HZ1 LYS A 138 6.534 -9.852 15.310 1.00 0.51 H new ATOM 0 HZ2 LYS A 138 7.181 -8.933 16.583 1.00 0.51 H new ATOM 0 HZ3 LYS A 138 5.588 -9.512 16.679 1.00 0.51 H new ATOM 822 N MET A 139 4.576 -4.144 11.745 1.00 0.25 N ATOM 823 CA MET A 139 3.483 -4.270 10.846 1.00 0.25 C ATOM 824 C MET A 139 3.299 -5.706 10.429 1.00 0.26 C ATOM 825 O MET A 139 4.142 -6.325 9.772 1.00 0.30 O ATOM 826 CB MET A 139 3.641 -3.329 9.659 1.00 0.33 C ATOM 827 CG MET A 139 4.077 -3.979 8.388 1.00 0.70 C ATOM 828 SD MET A 139 3.359 -3.199 6.952 1.00 2.16 S ATOM 829 CE MET A 139 3.752 -4.447 5.757 1.00 2.71 C ATOM 0 H MET A 139 5.462 -3.873 11.318 1.00 0.25 H new ATOM 0 HA MET A 139 2.570 -3.970 11.361 1.00 0.25 H new ATOM 0 HB2 MET A 139 2.689 -2.827 9.484 1.00 0.33 H new ATOM 0 HB3 MET A 139 4.365 -2.557 9.921 1.00 0.33 H new ATOM 0 HG2 MET A 139 5.164 -3.939 8.316 1.00 0.70 H new ATOM 0 HG3 MET A 139 3.797 -5.032 8.406 1.00 0.70 H new ATOM 0 HE1 MET A 139 4.096 -3.974 4.837 1.00 2.71 H new ATOM 0 HE2 MET A 139 4.538 -5.092 6.150 1.00 2.71 H new ATOM 0 HE3 MET A 139 2.864 -5.044 5.548 1.00 2.71 H new ATOM 839 N THR A 140 2.249 -6.268 10.946 1.00 0.25 N ATOM 840 CA THR A 140 1.705 -7.458 10.387 1.00 0.26 C ATOM 841 C THR A 140 0.268 -7.560 10.791 1.00 0.27 C ATOM 842 O THR A 140 -0.090 -8.143 11.812 1.00 0.30 O ATOM 843 CB THR A 140 2.510 -8.661 10.882 1.00 0.31 C ATOM 844 OG1 THR A 140 1.901 -9.897 10.480 1.00 0.35 O ATOM 845 CG2 THR A 140 2.673 -8.598 12.396 1.00 0.34 C ATOM 0 H THR A 140 1.751 -5.914 11.763 1.00 0.25 H new ATOM 0 HA THR A 140 1.762 -7.438 9.299 1.00 0.26 H new ATOM 0 HB THR A 140 3.499 -8.622 10.425 1.00 0.31 H new ATOM 0 HG1 THR A 140 2.438 -10.648 10.809 1.00 0.35 H new ATOM 0 HG21 THR A 140 3.248 -9.460 12.736 1.00 0.34 H new ATOM 0 HG22 THR A 140 3.197 -7.682 12.668 1.00 0.34 H new ATOM 0 HG23 THR A 140 1.691 -8.608 12.868 1.00 0.34 H new ATOM 853 N ARG A 141 -0.556 -7.059 9.907 1.00 0.25 N ATOM 854 CA ARG A 141 -1.985 -7.085 10.064 1.00 0.28 C ATOM 855 C ARG A 141 -2.597 -7.095 8.680 1.00 0.30 C ATOM 856 O ARG A 141 -1.880 -6.892 7.707 1.00 0.45 O ATOM 857 CB ARG A 141 -2.462 -5.846 10.836 1.00 0.30 C ATOM 858 CG ARG A 141 -1.514 -5.387 11.926 1.00 0.38 C ATOM 859 CD ARG A 141 -1.629 -6.280 13.124 1.00 1.01 C ATOM 860 NE ARG A 141 -1.065 -5.671 14.327 1.00 1.20 N ATOM 861 CZ ARG A 141 -0.401 -6.346 15.264 1.00 1.74 C ATOM 862 NH1 ARG A 141 -0.171 -7.645 15.112 1.00 2.38 N ATOM 863 NH2 ARG A 141 0.046 -5.719 16.344 1.00 1.97 N ATOM 0 H ARG A 141 -0.246 -6.614 9.043 1.00 0.25 H new ATOM 0 HA ARG A 141 -2.286 -7.969 10.627 1.00 0.28 H new ATOM 0 HB2 ARG A 141 -2.610 -5.028 10.131 1.00 0.30 H new ATOM 0 HB3 ARG A 141 -3.433 -6.062 11.282 1.00 0.30 H new ATOM 0 HG2 ARG A 141 -0.489 -5.396 11.554 1.00 0.38 H new ATOM 0 HG3 ARG A 141 -1.742 -4.359 12.207 1.00 0.38 H new ATOM 0 HD2 ARG A 141 -2.679 -6.517 13.298 1.00 1.01 H new ATOM 0 HD3 ARG A 141 -1.118 -7.222 12.923 1.00 1.01 H new ATOM 0 HE ARG A 141 -1.187 -4.667 14.457 1.00 1.20 H new ATOM 0 HH11 ARG A 141 -0.503 -8.127 14.277 1.00 2.38 H new ATOM 0 HH12 ARG A 141 0.338 -8.160 15.830 1.00 2.38 H new ATOM 0 HH21 ARG A 141 -0.119 -4.719 16.458 1.00 1.97 H new ATOM 0 HH22 ARG A 141 0.554 -6.237 17.061 1.00 1.97 H new ATOM 877 N PRO A 142 -3.898 -7.315 8.534 1.00 0.36 N ATOM 878 CA PRO A 142 -4.544 -6.978 7.287 1.00 0.39 C ATOM 879 C PRO A 142 -4.866 -5.484 7.238 1.00 0.32 C ATOM 880 O PRO A 142 -5.709 -4.989 7.993 1.00 0.37 O ATOM 881 CB PRO A 142 -5.819 -7.819 7.308 1.00 0.53 C ATOM 882 CG PRO A 142 -6.120 -8.049 8.756 1.00 0.79 C ATOM 883 CD PRO A 142 -4.815 -7.934 9.508 1.00 0.55 C ATOM 0 HA PRO A 142 -3.925 -7.178 6.412 1.00 0.39 H new ATOM 0 HB2 PRO A 142 -6.640 -7.300 6.814 1.00 0.53 H new ATOM 0 HB3 PRO A 142 -5.676 -8.763 6.782 1.00 0.53 H new ATOM 0 HG2 PRO A 142 -6.840 -7.316 9.120 1.00 0.79 H new ATOM 0 HG3 PRO A 142 -6.564 -9.033 8.905 1.00 0.79 H new ATOM 0 HD2 PRO A 142 -4.922 -7.320 10.402 1.00 0.55 H new ATOM 0 HD3 PRO A 142 -4.454 -8.910 9.833 1.00 0.55 H new ATOM 891 N GLY A 143 -4.176 -4.770 6.359 1.00 0.27 N ATOM 892 CA GLY A 143 -4.507 -3.375 6.107 1.00 0.27 C ATOM 893 C GLY A 143 -3.988 -2.407 7.167 1.00 0.26 C ATOM 894 O GLY A 143 -4.513 -1.305 7.309 1.00 0.38 O ATOM 0 H GLY A 143 -3.392 -5.129 5.814 1.00 0.27 H new ATOM 0 HA2 GLY A 143 -4.101 -3.086 5.138 1.00 0.27 H new ATOM 0 HA3 GLY A 143 -5.591 -3.277 6.041 1.00 0.27 H new ATOM 898 N GLU A 144 -2.956 -2.810 7.899 1.00 0.17 N ATOM 899 CA GLU A 144 -2.311 -1.939 8.886 1.00 0.14 C ATOM 900 C GLU A 144 -0.828 -2.034 8.651 1.00 0.11 C ATOM 901 O GLU A 144 -0.298 -3.142 8.532 1.00 0.12 O ATOM 902 CB GLU A 144 -2.609 -2.395 10.310 1.00 0.18 C ATOM 903 CG GLU A 144 -4.050 -2.813 10.558 1.00 0.40 C ATOM 904 CD GLU A 144 -4.915 -1.683 11.061 1.00 0.84 C ATOM 905 OE1 GLU A 144 -5.764 -1.197 10.287 1.00 1.49 O ATOM 906 OE2 GLU A 144 -4.735 -1.253 12.216 1.00 1.44 O ATOM 0 H GLU A 144 -2.543 -3.740 7.830 1.00 0.17 H new ATOM 0 HA GLU A 144 -2.684 -0.921 8.775 1.00 0.14 H new ATOM 0 HB2 GLU A 144 -1.956 -3.233 10.552 1.00 0.18 H new ATOM 0 HB3 GLU A 144 -2.357 -1.586 10.996 1.00 0.18 H new ATOM 0 HG2 GLU A 144 -4.474 -3.203 9.632 1.00 0.40 H new ATOM 0 HG3 GLU A 144 -4.067 -3.626 11.284 1.00 0.40 H new ATOM 913 N PHE A 145 -0.137 -0.912 8.596 1.00 0.10 N ATOM 914 CA PHE A 145 1.235 -0.954 8.111 1.00 0.10 C ATOM 915 C PHE A 145 2.146 -0.166 9.028 1.00 0.09 C ATOM 916 O PHE A 145 1.683 0.489 9.951 1.00 0.10 O ATOM 917 CB PHE A 145 1.333 -0.427 6.661 1.00 0.16 C ATOM 918 CG PHE A 145 0.192 -0.834 5.745 1.00 0.18 C ATOM 919 CD1 PHE A 145 -0.233 -2.146 5.678 1.00 0.20 C ATOM 920 CD2 PHE A 145 -0.448 0.097 4.953 1.00 0.25 C ATOM 921 CE1 PHE A 145 -1.266 -2.524 4.840 1.00 0.25 C ATOM 922 CE2 PHE A 145 -1.484 -0.267 4.112 1.00 0.30 C ATOM 923 CZ PHE A 145 -1.909 -1.578 4.074 1.00 0.27 C ATOM 0 H PHE A 145 -0.482 0.008 8.869 1.00 0.10 H new ATOM 0 HA PHE A 145 1.559 -1.995 8.110 1.00 0.10 H new ATOM 0 HB2 PHE A 145 1.383 0.661 6.690 1.00 0.16 H new ATOM 0 HB3 PHE A 145 2.269 -0.778 6.227 1.00 0.16 H new ATOM 0 HD1 PHE A 145 0.251 -2.891 6.292 1.00 0.20 H new ATOM 0 HD2 PHE A 145 -0.134 1.130 4.990 1.00 0.25 H new ATOM 0 HE1 PHE A 145 -1.568 -3.560 4.787 1.00 0.25 H new ATOM 0 HE2 PHE A 145 -1.959 0.474 3.486 1.00 0.30 H new ATOM 0 HZ PHE A 145 -2.741 -1.861 3.447 1.00 0.27 H new ATOM 933 N THR A 146 3.436 -0.223 8.778 1.00 0.09 N ATOM 934 CA THR A 146 4.375 0.504 9.577 1.00 0.12 C ATOM 935 C THR A 146 5.007 1.595 8.760 1.00 0.12 C ATOM 936 O THR A 146 5.416 1.383 7.615 1.00 0.15 O ATOM 937 CB THR A 146 5.493 -0.376 10.134 1.00 0.15 C ATOM 938 OG1 THR A 146 5.978 -1.276 9.128 1.00 0.16 O ATOM 939 CG2 THR A 146 5.033 -1.145 11.341 1.00 0.19 C ATOM 0 H THR A 146 3.851 -0.769 8.023 1.00 0.09 H new ATOM 0 HA THR A 146 3.810 0.911 10.416 1.00 0.12 H new ATOM 0 HB THR A 146 6.308 0.280 10.440 1.00 0.15 H new ATOM 0 HG1 THR A 146 6.694 -1.830 9.503 1.00 0.16 H new ATOM 0 HG21 THR A 146 5.851 -1.761 11.713 1.00 0.19 H new ATOM 0 HG22 THR A 146 4.720 -0.448 12.119 1.00 0.19 H new ATOM 0 HG23 THR A 146 4.193 -1.784 11.067 1.00 0.19 H new ATOM 947 N VAL A 147 5.115 2.743 9.362 1.00 0.14 N ATOM 948 CA VAL A 147 5.541 3.915 8.637 1.00 0.15 C ATOM 949 C VAL A 147 6.927 4.385 9.081 1.00 0.23 C ATOM 950 O VAL A 147 7.285 4.275 10.256 1.00 0.29 O ATOM 951 CB VAL A 147 4.488 5.023 8.787 1.00 0.28 C ATOM 952 CG1 VAL A 147 4.690 5.845 10.038 1.00 0.86 C ATOM 953 CG2 VAL A 147 4.466 5.873 7.548 1.00 0.73 C ATOM 0 H VAL A 147 4.916 2.898 10.350 1.00 0.14 H new ATOM 0 HA VAL A 147 5.630 3.659 7.581 1.00 0.15 H new ATOM 0 HB VAL A 147 3.512 4.552 8.901 1.00 0.28 H new ATOM 0 HG11 VAL A 147 3.920 6.614 10.096 1.00 0.86 H new ATOM 0 HG12 VAL A 147 4.624 5.198 10.913 1.00 0.86 H new ATOM 0 HG13 VAL A 147 5.672 6.317 10.009 1.00 0.86 H new ATOM 0 HG21 VAL A 147 3.718 6.658 7.658 1.00 0.73 H new ATOM 0 HG22 VAL A 147 5.447 6.325 7.399 1.00 0.73 H new ATOM 0 HG23 VAL A 147 4.218 5.254 6.686 1.00 0.73 H new ATOM 963 N GLN A 148 7.720 4.876 8.128 1.00 0.37 N ATOM 964 CA GLN A 148 9.077 5.322 8.424 1.00 0.51 C ATOM 965 C GLN A 148 9.336 6.731 7.881 1.00 0.58 C ATOM 966 O GLN A 148 9.171 7.708 8.608 1.00 1.16 O ATOM 967 CB GLN A 148 10.106 4.326 7.873 1.00 0.57 C ATOM 968 CG GLN A 148 9.951 2.921 8.445 1.00 1.20 C ATOM 969 CD GLN A 148 11.037 1.967 7.987 1.00 1.71 C ATOM 970 OE1 GLN A 148 11.587 2.106 6.895 1.00 2.45 O ATOM 971 NE2 GLN A 148 11.347 0.986 8.818 1.00 2.15 N ATOM 0 H GLN A 148 7.446 4.974 7.150 1.00 0.37 H new ATOM 0 HA GLN A 148 9.184 5.364 9.508 1.00 0.51 H new ATOM 0 HB2 GLN A 148 10.013 4.281 6.788 1.00 0.57 H new ATOM 0 HB3 GLN A 148 11.109 4.692 8.093 1.00 0.57 H new ATOM 0 HG2 GLN A 148 9.960 2.976 9.534 1.00 1.20 H new ATOM 0 HG3 GLN A 148 8.979 2.522 8.154 1.00 1.20 H new ATOM 0 HE21 GLN A 148 10.867 0.906 9.714 1.00 2.15 H new ATOM 0 HE22 GLN A 148 12.066 0.309 8.562 1.00 2.15 H new ATOM 980 N ALA A 149 9.721 6.844 6.607 1.00 0.40 N ATOM 981 CA ALA A 149 10.024 8.153 6.024 1.00 0.39 C ATOM 982 C ALA A 149 9.965 8.131 4.495 1.00 0.31 C ATOM 983 O ALA A 149 8.948 8.488 3.906 1.00 0.37 O ATOM 984 CB ALA A 149 11.388 8.643 6.492 1.00 0.49 C ATOM 0 H ALA A 149 9.829 6.057 5.967 1.00 0.40 H new ATOM 0 HA ALA A 149 9.257 8.845 6.371 1.00 0.39 H new ATOM 0 HB1 ALA A 149 11.596 9.617 6.049 1.00 0.49 H new ATOM 0 HB2 ALA A 149 11.390 8.731 7.578 1.00 0.49 H new ATOM 0 HB3 ALA A 149 12.155 7.933 6.184 1.00 0.49 H new ATOM 990 N ASN A 150 11.053 7.704 3.862 1.00 0.26 N ATOM 991 CA ASN A 150 11.125 7.629 2.398 1.00 0.24 C ATOM 992 C ASN A 150 10.618 6.302 1.936 1.00 0.19 C ATOM 993 O ASN A 150 10.540 6.028 0.748 1.00 0.20 O ATOM 994 CB ASN A 150 12.553 7.763 1.901 1.00 0.28 C ATOM 995 CG ASN A 150 13.206 9.079 2.281 1.00 0.39 C ATOM 996 OD1 ASN A 150 13.055 10.087 1.592 1.00 1.02 O ATOM 997 ND2 ASN A 150 13.961 9.073 3.371 1.00 1.00 N ATOM 0 H ASN A 150 11.903 7.402 4.338 1.00 0.26 H new ATOM 0 HA ASN A 150 10.522 8.447 2.004 1.00 0.24 H new ATOM 0 HB2 ASN A 150 13.147 6.942 2.303 1.00 0.28 H new ATOM 0 HB3 ASN A 150 12.562 7.662 0.816 1.00 0.28 H new ATOM 0 HD21 ASN A 150 14.441 9.924 3.664 1.00 1.00 H new ATOM 0 HD22 ASN A 150 14.062 8.217 3.917 1.00 1.00 H new ATOM 1004 N SER A 151 10.328 5.449 2.872 1.00 0.17 N ATOM 1005 CA SER A 151 9.718 4.200 2.541 1.00 0.20 C ATOM 1006 C SER A 151 8.710 3.820 3.620 1.00 0.20 C ATOM 1007 O SER A 151 8.892 4.154 4.795 1.00 0.27 O ATOM 1008 CB SER A 151 10.772 3.105 2.415 1.00 0.27 C ATOM 1009 OG SER A 151 11.825 3.495 1.555 1.00 0.94 O ATOM 0 H SER A 151 10.504 5.595 3.866 1.00 0.17 H new ATOM 0 HA SER A 151 9.207 4.304 1.584 1.00 0.20 H new ATOM 0 HB2 SER A 151 11.174 2.870 3.401 1.00 0.27 H new ATOM 0 HB3 SER A 151 10.309 2.195 2.035 1.00 0.27 H new ATOM 0 HG SER A 151 12.303 2.699 1.242 1.00 0.94 H new ATOM 1015 N ILE A 152 7.645 3.159 3.220 1.00 0.18 N ATOM 1016 CA ILE A 152 6.702 2.587 4.145 1.00 0.17 C ATOM 1017 C ILE A 152 6.749 1.076 4.010 1.00 0.17 C ATOM 1018 O ILE A 152 7.374 0.549 3.094 1.00 0.19 O ATOM 1019 CB ILE A 152 5.290 3.130 3.848 1.00 0.18 C ATOM 1020 CG1 ILE A 152 5.141 4.498 4.494 1.00 0.20 C ATOM 1021 CG2 ILE A 152 4.178 2.197 4.310 1.00 0.19 C ATOM 1022 CD1 ILE A 152 3.776 5.085 4.301 1.00 0.20 C ATOM 0 H ILE A 152 7.412 3.005 2.239 1.00 0.18 H new ATOM 0 HA ILE A 152 6.957 2.860 5.169 1.00 0.17 H new ATOM 0 HB ILE A 152 5.187 3.206 2.766 1.00 0.18 H new ATOM 0 HG12 ILE A 152 5.349 4.416 5.561 1.00 0.20 H new ATOM 0 HG13 ILE A 152 5.885 5.175 4.076 1.00 0.20 H new ATOM 0 HG21 ILE A 152 3.210 2.638 4.071 1.00 0.19 H new ATOM 0 HG22 ILE A 152 4.274 1.237 3.803 1.00 0.19 H new ATOM 0 HG23 ILE A 152 4.253 2.047 5.387 1.00 0.19 H new ATOM 0 HD11 ILE A 152 3.728 6.061 4.783 1.00 0.20 H new ATOM 0 HD12 ILE A 152 3.575 5.196 3.235 1.00 0.20 H new ATOM 0 HD13 ILE A 152 3.030 4.425 4.744 1.00 0.20 H new ATOM 1034 N GLU A 153 6.137 0.375 4.921 1.00 0.16 N ATOM 1035 CA GLU A 153 5.922 -1.022 4.713 1.00 0.14 C ATOM 1036 C GLU A 153 4.434 -1.211 4.534 1.00 0.23 C ATOM 1037 O GLU A 153 3.675 -0.652 5.299 1.00 0.56 O ATOM 1038 CB GLU A 153 6.384 -1.832 5.898 1.00 0.18 C ATOM 1039 CG GLU A 153 6.760 -3.234 5.481 1.00 0.27 C ATOM 1040 CD GLU A 153 7.277 -4.094 6.621 1.00 0.50 C ATOM 1041 OE1 GLU A 153 6.810 -5.244 6.772 1.00 0.97 O ATOM 1042 OE2 GLU A 153 8.157 -3.623 7.375 1.00 0.72 O ATOM 0 H GLU A 153 5.783 0.745 5.803 1.00 0.16 H new ATOM 0 HA GLU A 153 6.487 -1.359 3.844 1.00 0.14 H new ATOM 0 HB2 GLU A 153 7.241 -1.345 6.364 1.00 0.18 H new ATOM 0 HB3 GLU A 153 5.593 -1.871 6.647 1.00 0.18 H new ATOM 0 HG2 GLU A 153 5.889 -3.718 5.039 1.00 0.27 H new ATOM 0 HG3 GLU A 153 7.523 -3.180 4.704 1.00 0.27 H new ATOM 1049 N MET A 154 4.008 -1.947 3.534 1.00 0.13 N ATOM 1050 CA MET A 154 2.578 -2.160 3.328 1.00 0.13 C ATOM 1051 C MET A 154 2.276 -3.628 3.037 1.00 0.15 C ATOM 1052 O MET A 154 2.857 -4.221 2.134 1.00 0.18 O ATOM 1053 CB MET A 154 2.088 -1.255 2.184 1.00 0.19 C ATOM 1054 CG MET A 154 0.622 -1.425 1.816 1.00 0.94 C ATOM 1055 SD MET A 154 0.335 -2.695 0.568 1.00 0.73 S ATOM 1056 CE MET A 154 -1.453 -2.676 0.481 1.00 1.32 C ATOM 0 H MET A 154 4.614 -2.406 2.854 1.00 0.13 H new ATOM 0 HA MET A 154 2.045 -1.898 4.242 1.00 0.13 H new ATOM 0 HB2 MET A 154 2.259 -0.216 2.464 1.00 0.19 H new ATOM 0 HB3 MET A 154 2.695 -1.451 1.300 1.00 0.19 H new ATOM 0 HG2 MET A 154 0.057 -1.675 2.714 1.00 0.94 H new ATOM 0 HG3 MET A 154 0.235 -0.474 1.451 1.00 0.94 H new ATOM 0 HE1 MET A 154 -1.780 -3.231 -0.398 1.00 1.32 H new ATOM 0 HE2 MET A 154 -1.866 -3.139 1.377 1.00 1.32 H new ATOM 0 HE3 MET A 154 -1.803 -1.646 0.411 1.00 1.32 H new ATOM 1066 N ILE A 155 1.384 -4.216 3.840 1.00 0.16 N ATOM 1067 CA ILE A 155 0.991 -5.604 3.673 1.00 0.19 C ATOM 1068 C ILE A 155 0.341 -5.835 2.315 1.00 0.27 C ATOM 1069 O ILE A 155 -0.707 -5.264 2.017 1.00 0.33 O ATOM 1070 CB ILE A 155 -0.021 -6.064 4.743 1.00 0.23 C ATOM 1071 CG1 ILE A 155 0.273 -5.406 6.100 1.00 0.24 C ATOM 1072 CG2 ILE A 155 0.017 -7.586 4.846 1.00 0.25 C ATOM 1073 CD1 ILE A 155 1.054 -6.255 7.069 1.00 0.24 C ATOM 0 H ILE A 155 0.922 -3.741 4.616 1.00 0.16 H new ATOM 0 HA ILE A 155 1.913 -6.178 3.767 1.00 0.19 H new ATOM 0 HB ILE A 155 -1.023 -5.753 4.448 1.00 0.23 H new ATOM 0 HG12 ILE A 155 0.824 -4.482 5.926 1.00 0.24 H new ATOM 0 HG13 ILE A 155 -0.674 -5.130 6.565 1.00 0.24 H new ATOM 0 HG21 ILE A 155 -0.696 -7.918 5.601 1.00 0.25 H new ATOM 0 HG22 ILE A 155 -0.245 -8.023 3.882 1.00 0.25 H new ATOM 0 HG23 ILE A 155 1.020 -7.907 5.129 1.00 0.25 H new ATOM 0 HD11 ILE A 155 1.209 -5.701 7.995 1.00 0.24 H new ATOM 0 HD12 ILE A 155 0.499 -7.169 7.281 1.00 0.24 H new ATOM 0 HD13 ILE A 155 2.020 -6.510 6.633 1.00 0.24 H new ATOM 1085 N ARG A 156 0.954 -6.688 1.512 1.00 0.38 N ATOM 1086 CA ARG A 156 0.368 -7.105 0.253 1.00 0.52 C ATOM 1087 C ARG A 156 -0.935 -7.836 0.551 1.00 0.63 C ATOM 1088 O ARG A 156 -0.939 -8.839 1.268 1.00 0.76 O ATOM 1089 CB ARG A 156 1.333 -8.023 -0.504 1.00 0.71 C ATOM 1090 CG ARG A 156 0.834 -8.453 -1.876 1.00 1.20 C ATOM 1091 CD ARG A 156 0.758 -7.277 -2.839 1.00 1.47 C ATOM 1092 NE ARG A 156 0.286 -7.684 -4.163 1.00 1.93 N ATOM 1093 CZ ARG A 156 0.638 -7.081 -5.298 1.00 2.47 C ATOM 1094 NH1 ARG A 156 1.448 -6.030 -5.277 1.00 2.89 N ATOM 1095 NH2 ARG A 156 0.168 -7.524 -6.455 1.00 3.10 N ATOM 0 H ARG A 156 1.862 -7.106 1.713 1.00 0.38 H new ATOM 0 HA ARG A 156 0.171 -6.235 -0.373 1.00 0.52 H new ATOM 0 HB2 ARG A 156 2.288 -7.511 -0.621 1.00 0.71 H new ATOM 0 HB3 ARG A 156 1.519 -8.912 0.098 1.00 0.71 H new ATOM 0 HG2 ARG A 156 1.499 -9.215 -2.283 1.00 1.20 H new ATOM 0 HG3 ARG A 156 -0.151 -8.909 -1.779 1.00 1.20 H new ATOM 0 HD2 ARG A 156 0.089 -6.518 -2.433 1.00 1.47 H new ATOM 0 HD3 ARG A 156 1.743 -6.818 -2.930 1.00 1.47 H new ATOM 0 HE ARG A 156 -0.352 -8.478 -4.221 1.00 1.93 H new ATOM 0 HH11 ARG A 156 1.805 -5.679 -4.388 1.00 2.89 H new ATOM 0 HH12 ARG A 156 1.713 -5.573 -6.150 1.00 2.89 H new ATOM 0 HH21 ARG A 156 -0.462 -8.326 -6.476 1.00 3.10 H new ATOM 0 HH22 ARG A 156 0.437 -7.063 -7.325 1.00 3.10 H new ATOM 1109 N ARG A 157 -2.029 -7.305 0.017 1.00 0.76 N ATOM 1110 CA ARG A 157 -3.368 -7.806 0.308 1.00 0.99 C ATOM 1111 C ARG A 157 -3.448 -9.330 0.200 1.00 1.11 C ATOM 1112 O ARG A 157 -3.046 -9.918 -0.807 1.00 1.27 O ATOM 1113 CB ARG A 157 -4.384 -7.165 -0.635 1.00 1.23 C ATOM 1114 CG ARG A 157 -5.801 -7.655 -0.406 1.00 1.68 C ATOM 1115 CD ARG A 157 -6.759 -7.115 -1.447 1.00 2.17 C ATOM 1116 NE ARG A 157 -8.102 -7.652 -1.268 1.00 2.74 N ATOM 1117 CZ ARG A 157 -8.924 -7.953 -2.269 1.00 3.42 C ATOM 1118 NH1 ARG A 157 -8.540 -7.775 -3.529 1.00 3.65 N ATOM 1119 NH2 ARG A 157 -10.128 -8.439 -2.008 1.00 4.26 N ATOM 0 H ARG A 157 -2.013 -6.516 -0.629 1.00 0.76 H new ATOM 0 HA ARG A 157 -3.600 -7.536 1.338 1.00 0.99 H new ATOM 0 HB2 ARG A 157 -4.355 -6.083 -0.509 1.00 1.23 H new ATOM 0 HB3 ARG A 157 -4.096 -7.373 -1.665 1.00 1.23 H new ATOM 0 HG2 ARG A 157 -5.817 -8.745 -0.428 1.00 1.68 H new ATOM 0 HG3 ARG A 157 -6.134 -7.352 0.586 1.00 1.68 H new ATOM 0 HD2 ARG A 157 -6.790 -6.027 -1.385 1.00 2.17 H new ATOM 0 HD3 ARG A 157 -6.395 -7.367 -2.443 1.00 2.17 H new ATOM 0 HE ARG A 157 -8.432 -7.807 -0.315 1.00 2.74 H new ATOM 0 HH11 ARG A 157 -7.611 -7.406 -3.732 1.00 3.65 H new ATOM 0 HH12 ARG A 157 -9.174 -8.007 -4.293 1.00 3.65 H new ATOM 0 HH21 ARG A 157 -10.422 -8.581 -1.042 1.00 4.26 H new ATOM 0 HH22 ARG A 157 -10.761 -8.671 -2.773 1.00 4.26 H new ATOM 1133 N PRO A 158 -3.960 -9.981 1.257 1.00 1.20 N ATOM 1134 CA PRO A 158 -4.136 -11.434 1.289 1.00 1.39 C ATOM 1135 C PRO A 158 -5.178 -11.916 0.292 1.00 1.85 C ATOM 1136 O PRO A 158 -5.839 -11.116 -0.375 1.00 2.01 O ATOM 1137 CB PRO A 158 -4.606 -11.719 2.715 1.00 1.52 C ATOM 1138 CG PRO A 158 -5.149 -10.430 3.226 1.00 1.56 C ATOM 1139 CD PRO A 158 -4.394 -9.342 2.514 1.00 1.29 C ATOM 0 HA PRO A 158 -3.215 -11.950 1.019 1.00 1.39 H new ATOM 0 HB2 PRO A 158 -5.369 -12.497 2.727 1.00 1.52 H new ATOM 0 HB3 PRO A 158 -3.782 -12.070 3.336 1.00 1.52 H new ATOM 0 HG2 PRO A 158 -6.218 -10.354 3.030 1.00 1.56 H new ATOM 0 HG3 PRO A 158 -5.017 -10.353 4.305 1.00 1.56 H new ATOM 0 HD2 PRO A 158 -5.026 -8.474 2.324 1.00 1.29 H new ATOM 0 HD3 PRO A 158 -3.544 -8.995 3.101 1.00 1.29 H new ATOM 1147 N PHE A 159 -5.330 -13.226 0.203 1.00 2.14 N ATOM 1148 CA PHE A 159 -6.274 -13.820 -0.729 1.00 2.72 C ATOM 1149 C PHE A 159 -7.623 -14.029 -0.072 1.00 3.18 C ATOM 1150 O PHE A 159 -7.734 -14.144 1.151 1.00 3.27 O ATOM 1151 CB PHE A 159 -5.741 -15.129 -1.319 1.00 3.02 C ATOM 1152 CG PHE A 159 -5.258 -16.128 -0.312 1.00 3.49 C ATOM 1153 CD1 PHE A 159 -3.907 -16.390 -0.185 1.00 3.90 C ATOM 1154 CD2 PHE A 159 -6.149 -16.815 0.491 1.00 4.03 C ATOM 1155 CE1 PHE A 159 -3.451 -17.322 0.726 1.00 4.73 C ATOM 1156 CE2 PHE A 159 -5.702 -17.747 1.407 1.00 4.82 C ATOM 1157 CZ PHE A 159 -4.351 -18.002 1.524 1.00 5.12 C ATOM 0 H PHE A 159 -4.811 -13.900 0.766 1.00 2.14 H new ATOM 0 HA PHE A 159 -6.402 -13.121 -1.555 1.00 2.72 H new ATOM 0 HB2 PHE A 159 -6.529 -15.589 -1.915 1.00 3.02 H new ATOM 0 HB3 PHE A 159 -4.922 -14.896 -1.999 1.00 3.02 H new ATOM 0 HD1 PHE A 159 -3.200 -15.860 -0.805 1.00 3.90 H new ATOM 0 HD2 PHE A 159 -7.208 -16.621 0.401 1.00 4.03 H new ATOM 0 HE1 PHE A 159 -2.393 -17.519 0.815 1.00 4.73 H new ATOM 0 HE2 PHE A 159 -6.408 -18.275 2.030 1.00 4.82 H new ATOM 0 HZ PHE A 159 -3.998 -18.732 2.238 1.00 5.12 H new ATOM 1167 N ASP A 160 -8.643 -14.078 -0.898 1.00 3.63 N ATOM 1168 CA ASP A 160 -10.005 -14.127 -0.417 1.00 4.30 C ATOM 1169 C ASP A 160 -10.679 -15.420 -0.814 1.00 4.81 C ATOM 1170 O ASP A 160 -10.674 -15.807 -1.985 1.00 4.82 O ATOM 1171 CB ASP A 160 -10.826 -12.997 -1.016 1.00 4.58 C ATOM 1172 CG ASP A 160 -10.526 -11.615 -0.467 1.00 4.55 C ATOM 1173 OD1 ASP A 160 -9.333 -11.246 -0.405 1.00 5.15 O ATOM 1174 OD2 ASP A 160 -11.464 -10.906 -0.066 1.00 4.16 O ATOM 0 H ASP A 160 -8.554 -14.085 -1.914 1.00 3.63 H new ATOM 0 HA ASP A 160 -9.957 -14.041 0.669 1.00 4.30 H new ATOM 0 HB2 ASP A 160 -10.664 -12.985 -2.094 1.00 4.58 H new ATOM 0 HB3 ASP A 160 -11.882 -13.212 -0.855 1.00 4.58 H new ATOM 1179 N PHE A 161 -11.240 -16.081 0.165 1.00 5.37 N ATOM 1180 CA PHE A 161 -12.094 -17.206 -0.044 1.00 6.02 C ATOM 1181 C PHE A 161 -13.449 -16.917 0.529 1.00 6.73 C ATOM 1182 O PHE A 161 -13.645 -15.932 1.233 1.00 6.81 O ATOM 1183 CB PHE A 161 -11.490 -18.458 0.576 1.00 6.26 C ATOM 1184 CG PHE A 161 -10.228 -18.950 -0.074 1.00 6.03 C ATOM 1185 CD1 PHE A 161 -9.217 -19.536 0.669 1.00 5.79 C ATOM 1186 CD2 PHE A 161 -10.058 -18.815 -1.440 1.00 6.32 C ATOM 1187 CE1 PHE A 161 -8.062 -19.984 0.060 1.00 5.86 C ATOM 1188 CE2 PHE A 161 -8.905 -19.259 -2.056 1.00 6.30 C ATOM 1189 CZ PHE A 161 -7.887 -19.874 -1.246 1.00 6.11 C ATOM 0 H PHE A 161 -11.109 -15.842 1.148 1.00 5.37 H new ATOM 0 HA PHE A 161 -12.198 -17.387 -1.114 1.00 6.02 H new ATOM 0 HB2 PHE A 161 -11.284 -18.260 1.628 1.00 6.26 H new ATOM 0 HB3 PHE A 161 -12.232 -19.255 0.541 1.00 6.26 H new ATOM 0 HD1 PHE A 161 -9.333 -19.644 1.737 1.00 5.79 H new ATOM 0 HD2 PHE A 161 -10.837 -18.357 -2.032 1.00 6.32 H new ATOM 0 HE1 PHE A 161 -7.286 -20.433 0.662 1.00 5.86 H new ATOM 0 HE2 PHE A 161 -8.770 -19.147 -3.122 1.00 6.30 H new ATOM 0 HZ PHE A 161 -6.982 -20.245 -1.704 1.00 6.11 H new ATOM 1199 N PRO A 162 -14.403 -17.761 0.229 1.00 7.34 N ATOM 1200 CA PRO A 162 -15.736 -17.548 0.644 1.00 8.08 C ATOM 1201 C PRO A 162 -15.905 -17.845 2.090 1.00 8.55 C ATOM 1202 O PRO A 162 -16.548 -17.116 2.848 1.00 8.97 O ATOM 1203 CB PRO A 162 -16.565 -18.523 -0.158 1.00 8.54 C ATOM 1204 CG PRO A 162 -15.619 -19.360 -0.931 1.00 8.11 C ATOM 1205 CD PRO A 162 -14.241 -18.968 -0.543 1.00 7.42 C ATOM 0 HA PRO A 162 -16.029 -16.510 0.489 1.00 8.08 H new ATOM 0 HB2 PRO A 162 -17.178 -19.140 0.499 1.00 8.54 H new ATOM 0 HB3 PRO A 162 -17.246 -17.994 -0.825 1.00 8.54 H new ATOM 0 HG2 PRO A 162 -15.788 -20.417 -0.724 1.00 8.11 H new ATOM 0 HG3 PRO A 162 -15.769 -19.217 -2.001 1.00 8.11 H new ATOM 0 HD2 PRO A 162 -13.758 -19.750 0.043 1.00 7.42 H new ATOM 0 HD3 PRO A 162 -13.617 -18.795 -1.420 1.00 7.42 H new ATOM 1213 N ASP A 163 -15.277 -18.920 2.458 1.00 8.56 N ATOM 1214 CA ASP A 163 -15.437 -19.461 3.754 1.00 9.11 C ATOM 1215 C ASP A 163 -14.319 -18.968 4.616 1.00 8.67 C ATOM 1216 O ASP A 163 -14.286 -19.181 5.830 1.00 9.08 O ATOM 1217 CB ASP A 163 -15.466 -20.981 3.664 1.00 9.53 C ATOM 1218 CG ASP A 163 -15.609 -21.659 5.012 1.00 10.20 C ATOM 1219 OD1 ASP A 163 -16.747 -21.761 5.515 1.00 10.53 O ATOM 1220 OD2 ASP A 163 -14.583 -22.090 5.580 1.00 10.52 O ATOM 0 H ASP A 163 -14.638 -19.442 1.858 1.00 8.56 H new ATOM 0 HA ASP A 163 -16.378 -19.142 4.201 1.00 9.11 H new ATOM 0 HB2 ASP A 163 -16.294 -21.284 3.023 1.00 9.53 H new ATOM 0 HB3 ASP A 163 -14.549 -21.327 3.186 1.00 9.53 H new ATOM 1225 N SER A 164 -13.411 -18.267 3.971 1.00 7.86 N ATOM 1226 CA SER A 164 -12.169 -17.931 4.625 1.00 7.33 C ATOM 1227 C SER A 164 -11.438 -16.799 3.935 1.00 6.50 C ATOM 1228 O SER A 164 -11.493 -16.676 2.734 1.00 6.19 O ATOM 1229 CB SER A 164 -11.335 -19.187 4.636 1.00 7.27 C ATOM 1230 OG SER A 164 -10.627 -19.372 3.425 1.00 7.90 O ATOM 0 H SER A 164 -13.507 -17.926 3.015 1.00 7.86 H new ATOM 0 HA SER A 164 -12.366 -17.574 5.636 1.00 7.33 H new ATOM 0 HB2 SER A 164 -10.628 -19.144 5.465 1.00 7.27 H new ATOM 0 HB3 SER A 164 -11.980 -20.048 4.812 1.00 7.27 H new ATOM 0 HG SER A 164 -10.100 -20.196 3.477 1.00 7.90 H new ATOM 1236 N LYS A 165 -10.745 -15.973 4.691 1.00 6.18 N ATOM 1237 CA LYS A 165 -9.986 -14.878 4.105 1.00 5.46 C ATOM 1238 C LYS A 165 -8.731 -14.609 4.858 1.00 4.97 C ATOM 1239 O LYS A 165 -8.756 -14.250 6.038 1.00 5.41 O ATOM 1240 CB LYS A 165 -10.823 -13.646 3.989 1.00 5.86 C ATOM 1241 CG LYS A 165 -11.807 -13.869 2.894 1.00 6.07 C ATOM 1242 CD LYS A 165 -12.390 -12.611 2.355 1.00 6.22 C ATOM 1243 CE LYS A 165 -13.452 -12.955 1.346 1.00 6.51 C ATOM 1244 NZ LYS A 165 -13.938 -11.759 0.616 1.00 6.69 N ATOM 0 H LYS A 165 -10.689 -16.035 5.708 1.00 6.18 H new ATOM 0 HA LYS A 165 -9.698 -15.184 3.099 1.00 5.46 H new ATOM 0 HB2 LYS A 165 -11.336 -13.442 4.929 1.00 5.86 H new ATOM 0 HB3 LYS A 165 -10.199 -12.779 3.772 1.00 5.86 H new ATOM 0 HG2 LYS A 165 -11.320 -14.411 2.083 1.00 6.07 H new ATOM 0 HG3 LYS A 165 -12.612 -14.504 3.263 1.00 6.07 H new ATOM 0 HD2 LYS A 165 -12.817 -12.018 3.163 1.00 6.22 H new ATOM 0 HD3 LYS A 165 -11.612 -12.004 1.891 1.00 6.22 H new ATOM 0 HE2 LYS A 165 -13.054 -13.677 0.633 1.00 6.51 H new ATOM 0 HE3 LYS A 165 -14.290 -13.435 1.852 1.00 6.51 H new ATOM 0 HZ1 LYS A 165 -14.468 -12.059 -0.227 1.00 6.69 H new ATOM 0 HZ2 LYS A 165 -14.560 -11.203 1.236 1.00 6.69 H new ATOM 0 HZ3 LYS A 165 -13.127 -11.176 0.326 1.00 6.69 H new ATOM 1258 N GLU A 166 -7.632 -14.760 4.158 1.00 4.12 N ATOM 1259 CA GLU A 166 -6.353 -14.830 4.811 1.00 3.57 C ATOM 1260 C GLU A 166 -5.205 -14.911 3.818 1.00 2.72 C ATOM 1261 O GLU A 166 -5.364 -14.629 2.635 1.00 2.88 O ATOM 1262 CB GLU A 166 -6.344 -16.069 5.692 1.00 3.74 C ATOM 1263 CG GLU A 166 -6.775 -17.306 4.922 1.00 3.90 C ATOM 1264 CD GLU A 166 -6.744 -18.557 5.770 1.00 4.50 C ATOM 1265 OE1 GLU A 166 -7.821 -19.033 6.173 1.00 5.04 O ATOM 1266 OE2 GLU A 166 -5.637 -19.063 6.047 1.00 4.69 O ATOM 0 H GLU A 166 -7.600 -14.836 3.141 1.00 4.12 H new ATOM 0 HA GLU A 166 -6.211 -13.922 5.396 1.00 3.57 H new ATOM 0 HB2 GLU A 166 -5.343 -16.222 6.096 1.00 3.74 H new ATOM 0 HB3 GLU A 166 -7.011 -15.917 6.541 1.00 3.74 H new ATOM 0 HG2 GLU A 166 -7.784 -17.157 4.537 1.00 3.90 H new ATOM 0 HG3 GLU A 166 -6.121 -17.439 4.060 1.00 3.90 H new ATOM 1273 N GLY A 167 -4.047 -15.309 4.321 1.00 2.11 N ATOM 1274 CA GLY A 167 -2.879 -15.464 3.483 1.00 1.75 C ATOM 1275 C GLY A 167 -2.229 -14.147 3.170 1.00 1.26 C ATOM 1276 O GLY A 167 -2.081 -13.770 2.003 1.00 1.63 O ATOM 0 H GLY A 167 -3.896 -15.529 5.305 1.00 2.11 H new ATOM 0 HA2 GLY A 167 -2.159 -16.113 3.982 1.00 1.75 H new ATOM 0 HA3 GLY A 167 -3.163 -15.957 2.554 1.00 1.75 H new ATOM 1280 N GLN A 168 -1.841 -13.450 4.210 1.00 0.96 N ATOM 1281 CA GLN A 168 -1.289 -12.124 4.060 1.00 0.61 C ATOM 1282 C GLN A 168 0.225 -12.176 3.930 1.00 0.54 C ATOM 1283 O GLN A 168 0.881 -13.127 4.362 1.00 0.79 O ATOM 1284 CB GLN A 168 -1.682 -11.237 5.237 1.00 1.02 C ATOM 1285 CG GLN A 168 -1.126 -11.728 6.552 1.00 1.67 C ATOM 1286 CD GLN A 168 -1.278 -10.721 7.672 1.00 2.32 C ATOM 1287 OE1 GLN A 168 -2.290 -10.702 8.373 1.00 2.93 O ATOM 1288 NE2 GLN A 168 -0.270 -9.884 7.852 1.00 2.86 N ATOM 0 H GLN A 168 -1.897 -13.780 5.174 1.00 0.96 H new ATOM 0 HA GLN A 168 -1.701 -11.695 3.146 1.00 0.61 H new ATOM 0 HB2 GLN A 168 -1.329 -10.222 5.055 1.00 1.02 H new ATOM 0 HB3 GLN A 168 -2.769 -11.189 5.303 1.00 1.02 H new ATOM 0 HG2 GLN A 168 -1.631 -12.653 6.831 1.00 1.67 H new ATOM 0 HG3 GLN A 168 -0.070 -11.967 6.427 1.00 1.67 H new ATOM 0 HE21 GLN A 168 0.550 -9.935 7.247 1.00 2.86 H new ATOM 0 HE22 GLN A 168 -0.312 -9.187 8.596 1.00 2.86 H new ATOM 1297 N VAL A 169 0.744 -11.143 3.315 1.00 0.38 N ATOM 1298 CA VAL A 169 2.160 -10.958 3.066 1.00 0.32 C ATOM 1299 C VAL A 169 2.447 -9.505 3.142 1.00 0.26 C ATOM 1300 O VAL A 169 1.599 -8.710 2.825 1.00 0.29 O ATOM 1301 CB VAL A 169 2.536 -11.392 1.656 1.00 0.38 C ATOM 1302 CG1 VAL A 169 3.980 -11.028 1.385 1.00 0.36 C ATOM 1303 CG2 VAL A 169 2.271 -12.870 1.459 1.00 0.48 C ATOM 0 H VAL A 169 0.174 -10.376 2.959 1.00 0.38 H new ATOM 0 HA VAL A 169 2.716 -11.546 3.796 1.00 0.32 H new ATOM 0 HB VAL A 169 1.913 -10.865 0.934 1.00 0.38 H new ATOM 0 HG11 VAL A 169 4.250 -11.338 0.376 1.00 0.36 H new ATOM 0 HG12 VAL A 169 4.107 -9.950 1.479 1.00 0.36 H new ATOM 0 HG13 VAL A 169 4.624 -11.534 2.105 1.00 0.36 H new ATOM 0 HG21 VAL A 169 2.547 -13.157 0.444 1.00 0.48 H new ATOM 0 HG22 VAL A 169 2.863 -13.444 2.172 1.00 0.48 H new ATOM 0 HG23 VAL A 169 1.212 -13.074 1.618 1.00 0.48 H new ATOM 1313 N ARG A 170 3.634 -9.151 3.524 1.00 0.23 N ATOM 1314 CA ARG A 170 3.982 -7.771 3.552 1.00 0.20 C ATOM 1315 C ARG A 170 4.898 -7.397 2.452 1.00 0.19 C ATOM 1316 O ARG A 170 5.701 -8.193 1.976 1.00 0.25 O ATOM 1317 CB ARG A 170 4.642 -7.355 4.792 1.00 0.26 C ATOM 1318 CG ARG A 170 4.445 -8.249 5.934 1.00 0.23 C ATOM 1319 CD ARG A 170 5.815 -8.560 6.372 1.00 0.39 C ATOM 1320 NE ARG A 170 5.908 -9.115 7.716 1.00 0.93 N ATOM 1321 CZ ARG A 170 6.651 -8.580 8.685 1.00 0.96 C ATOM 1322 NH1 ARG A 170 7.221 -7.387 8.517 1.00 1.39 N ATOM 1323 NH2 ARG A 170 6.790 -9.214 9.843 1.00 1.61 N ATOM 0 H ARG A 170 4.370 -9.793 3.818 1.00 0.23 H new ATOM 0 HA ARG A 170 3.021 -7.267 3.455 1.00 0.20 H new ATOM 0 HB2 ARG A 170 5.712 -7.264 4.603 1.00 0.26 H new ATOM 0 HB3 ARG A 170 4.281 -6.363 5.062 1.00 0.26 H new ATOM 0 HG2 ARG A 170 3.871 -7.767 6.726 1.00 0.23 H new ATOM 0 HG3 ARG A 170 3.901 -9.150 5.649 1.00 0.23 H new ATOM 0 HD2 ARG A 170 6.256 -9.267 5.669 1.00 0.39 H new ATOM 0 HD3 ARG A 170 6.413 -7.650 6.326 1.00 0.39 H new ATOM 0 HE ARG A 170 5.376 -9.959 7.927 1.00 0.93 H new ATOM 0 HH11 ARG A 170 7.090 -6.878 7.643 1.00 1.39 H new ATOM 0 HH12 ARG A 170 7.788 -6.983 9.262 1.00 1.39 H new ATOM 0 HH21 ARG A 170 6.328 -10.111 9.992 1.00 1.61 H new ATOM 0 HH22 ARG A 170 7.359 -8.804 10.584 1.00 1.61 H new ATOM 1337 N ALA A 171 4.762 -6.173 2.064 1.00 0.17 N ATOM 1338 CA ALA A 171 5.646 -5.595 1.102 1.00 0.16 C ATOM 1339 C ALA A 171 6.284 -4.321 1.633 1.00 0.16 C ATOM 1340 O ALA A 171 5.785 -3.696 2.559 1.00 0.20 O ATOM 1341 CB ALA A 171 4.922 -5.342 -0.200 1.00 0.16 C ATOM 0 H ALA A 171 4.035 -5.543 2.404 1.00 0.17 H new ATOM 0 HA ALA A 171 6.449 -6.307 0.911 1.00 0.16 H new ATOM 0 HB1 ALA A 171 5.612 -4.902 -0.920 1.00 0.16 H new ATOM 0 HB2 ALA A 171 4.540 -6.284 -0.593 1.00 0.16 H new ATOM 0 HB3 ALA A 171 4.092 -4.657 -0.027 1.00 0.16 H new ATOM 1347 N ARG A 172 7.395 -3.958 1.028 1.00 0.16 N ATOM 1348 CA ARG A 172 8.165 -2.806 1.429 1.00 0.18 C ATOM 1349 C ARG A 172 7.985 -1.753 0.390 1.00 0.18 C ATOM 1350 O ARG A 172 8.564 -1.790 -0.695 1.00 0.22 O ATOM 1351 CB ARG A 172 9.633 -3.164 1.624 1.00 0.24 C ATOM 1352 CG ARG A 172 10.606 -1.992 1.564 1.00 0.79 C ATOM 1353 CD ARG A 172 10.533 -1.116 2.803 1.00 1.08 C ATOM 1354 NE ARG A 172 11.540 -0.052 2.768 1.00 1.97 N ATOM 1355 CZ ARG A 172 12.212 0.380 3.838 1.00 2.59 C ATOM 1356 NH1 ARG A 172 11.975 -0.138 5.034 1.00 2.48 N ATOM 1357 NH2 ARG A 172 13.119 1.339 3.710 1.00 3.69 N ATOM 0 H ARG A 172 7.791 -4.462 0.235 1.00 0.16 H new ATOM 0 HA ARG A 172 7.814 -2.434 2.392 1.00 0.18 H new ATOM 0 HB2 ARG A 172 9.744 -3.657 2.590 1.00 0.24 H new ATOM 0 HB3 ARG A 172 9.917 -3.889 0.861 1.00 0.24 H new ATOM 0 HG2 ARG A 172 11.621 -2.372 1.450 1.00 0.79 H new ATOM 0 HG3 ARG A 172 10.390 -1.389 0.682 1.00 0.79 H new ATOM 0 HD2 ARG A 172 9.539 -0.675 2.880 1.00 1.08 H new ATOM 0 HD3 ARG A 172 10.680 -1.729 3.692 1.00 1.08 H new ATOM 0 HE ARG A 172 11.740 0.387 1.869 1.00 1.97 H new ATOM 0 HH11 ARG A 172 11.275 -0.872 5.142 1.00 2.48 H new ATOM 0 HH12 ARG A 172 12.492 0.197 5.847 1.00 2.48 H new ATOM 0 HH21 ARG A 172 13.304 1.747 2.794 1.00 3.69 H new ATOM 0 HH22 ARG A 172 13.632 1.668 4.528 1.00 3.69 H new ATOM 1371 N LEU A 173 7.143 -0.843 0.737 1.00 0.20 N ATOM 1372 CA LEU A 173 6.664 0.137 -0.167 1.00 0.24 C ATOM 1373 C LEU A 173 7.515 1.397 -0.073 1.00 0.25 C ATOM 1374 O LEU A 173 7.523 2.087 0.929 1.00 0.48 O ATOM 1375 CB LEU A 173 5.214 0.383 0.188 1.00 0.37 C ATOM 1376 CG LEU A 173 4.784 1.803 0.046 1.00 0.19 C ATOM 1377 CD1 LEU A 173 4.473 2.115 -1.381 1.00 0.61 C ATOM 1378 CD2 LEU A 173 3.638 2.098 0.993 1.00 0.54 C ATOM 0 H LEU A 173 6.761 -0.760 1.679 1.00 0.20 H new ATOM 0 HA LEU A 173 6.732 -0.193 -1.203 1.00 0.24 H new ATOM 0 HB2 LEU A 173 4.585 -0.241 -0.447 1.00 0.37 H new ATOM 0 HB3 LEU A 173 5.044 0.064 1.216 1.00 0.37 H new ATOM 0 HG LEU A 173 5.601 2.467 0.330 1.00 0.19 H new ATOM 0 HD11 LEU A 173 4.161 3.156 -1.466 1.00 0.61 H new ATOM 0 HD12 LEU A 173 5.361 1.952 -1.991 1.00 0.61 H new ATOM 0 HD13 LEU A 173 3.670 1.466 -1.729 1.00 0.61 H new ATOM 0 HD21 LEU A 173 3.332 3.138 0.881 1.00 0.54 H new ATOM 0 HD22 LEU A 173 2.797 1.445 0.761 1.00 0.54 H new ATOM 0 HD23 LEU A 173 3.960 1.923 2.020 1.00 0.54 H new ATOM 1390 N THR A 174 8.226 1.696 -1.125 1.00 0.17 N ATOM 1391 CA THR A 174 9.230 2.729 -1.075 1.00 0.15 C ATOM 1392 C THR A 174 8.871 3.928 -1.913 1.00 0.13 C ATOM 1393 O THR A 174 8.203 3.810 -2.936 1.00 0.12 O ATOM 1394 CB THR A 174 10.576 2.174 -1.530 1.00 0.18 C ATOM 1395 OG1 THR A 174 11.033 1.171 -0.613 1.00 0.21 O ATOM 1396 CG2 THR A 174 11.573 3.297 -1.648 1.00 0.20 C ATOM 0 H THR A 174 8.130 1.239 -2.032 1.00 0.17 H new ATOM 0 HA THR A 174 9.291 3.061 -0.038 1.00 0.15 H new ATOM 0 HB THR A 174 10.464 1.707 -2.509 1.00 0.18 H new ATOM 0 HG1 THR A 174 11.959 1.361 -0.355 1.00 0.21 H new ATOM 0 HG21 THR A 174 12.534 2.898 -1.973 1.00 0.20 H new ATOM 0 HG22 THR A 174 11.217 4.025 -2.377 1.00 0.20 H new ATOM 0 HG23 THR A 174 11.691 3.782 -0.679 1.00 0.20 H new ATOM 1404 N PHE A 175 9.327 5.085 -1.459 1.00 0.16 N ATOM 1405 CA PHE A 175 9.099 6.315 -2.145 1.00 0.17 C ATOM 1406 C PHE A 175 10.402 6.945 -2.627 1.00 0.19 C ATOM 1407 O PHE A 175 11.210 7.395 -1.826 1.00 0.32 O ATOM 1408 CB PHE A 175 8.421 7.269 -1.197 1.00 0.30 C ATOM 1409 CG PHE A 175 7.415 6.606 -0.329 1.00 0.18 C ATOM 1410 CD1 PHE A 175 6.226 6.145 -0.849 1.00 0.16 C ATOM 1411 CD2 PHE A 175 7.675 6.423 1.005 1.00 0.21 C ATOM 1412 CE1 PHE A 175 5.311 5.510 -0.053 1.00 0.17 C ATOM 1413 CE2 PHE A 175 6.768 5.793 1.809 1.00 0.22 C ATOM 1414 CZ PHE A 175 5.579 5.332 1.279 1.00 0.15 C ATOM 0 H PHE A 175 9.867 5.181 -0.599 1.00 0.16 H new ATOM 0 HA PHE A 175 8.479 6.112 -3.018 1.00 0.17 H new ATOM 0 HB2 PHE A 175 9.174 7.747 -0.571 1.00 0.30 H new ATOM 0 HB3 PHE A 175 7.935 8.058 -1.770 1.00 0.30 H new ATOM 0 HD1 PHE A 175 6.013 6.286 -1.898 1.00 0.16 H new ATOM 0 HD2 PHE A 175 8.605 6.780 1.423 1.00 0.21 H new ATOM 0 HE1 PHE A 175 4.383 5.151 -0.473 1.00 0.17 H new ATOM 0 HE2 PHE A 175 6.981 5.655 2.859 1.00 0.22 H new ATOM 0 HZ PHE A 175 4.862 4.832 1.913 1.00 0.15 H new ATOM 1424 N ASP A 176 10.585 6.995 -3.930 1.00 0.16 N ATOM 1425 CA ASP A 176 11.786 7.599 -4.513 1.00 0.20 C ATOM 1426 C ASP A 176 11.478 8.991 -5.048 1.00 0.19 C ATOM 1427 O ASP A 176 10.976 9.147 -6.161 1.00 0.20 O ATOM 1428 CB ASP A 176 12.341 6.725 -5.644 1.00 0.29 C ATOM 1429 CG ASP A 176 13.512 7.364 -6.370 1.00 0.40 C ATOM 1430 OD1 ASP A 176 13.304 7.925 -7.469 1.00 0.74 O ATOM 1431 OD2 ASP A 176 14.647 7.303 -5.854 1.00 0.68 O ATOM 0 H ASP A 176 9.923 6.627 -4.613 1.00 0.16 H new ATOM 0 HA ASP A 176 12.537 7.676 -3.727 1.00 0.20 H new ATOM 0 HB2 ASP A 176 12.656 5.766 -5.233 1.00 0.29 H new ATOM 0 HB3 ASP A 176 11.545 6.519 -6.360 1.00 0.29 H new ATOM 1436 N GLY A 177 11.745 10.000 -4.244 1.00 0.21 N ATOM 1437 CA GLY A 177 11.635 11.362 -4.724 1.00 0.23 C ATOM 1438 C GLY A 177 10.236 11.913 -4.699 1.00 0.23 C ATOM 1439 O GLY A 177 9.639 12.109 -3.639 1.00 0.27 O ATOM 0 H GLY A 177 12.035 9.906 -3.271 1.00 0.21 H new ATOM 0 HA2 GLY A 177 12.276 12.002 -4.118 1.00 0.23 H new ATOM 0 HA3 GLY A 177 12.013 11.407 -5.745 1.00 0.23 H new ATOM 1443 N ASP A 178 9.725 12.165 -5.889 1.00 0.22 N ATOM 1444 CA ASP A 178 8.432 12.766 -6.081 1.00 0.26 C ATOM 1445 C ASP A 178 7.500 11.713 -6.536 1.00 0.23 C ATOM 1446 O ASP A 178 6.343 11.982 -6.839 1.00 0.25 O ATOM 1447 CB ASP A 178 8.504 13.829 -7.162 1.00 0.34 C ATOM 1448 CG ASP A 178 9.124 13.305 -8.448 1.00 1.10 C ATOM 1449 OD1 ASP A 178 10.318 12.935 -8.437 1.00 1.61 O ATOM 1450 OD2 ASP A 178 8.427 13.275 -9.483 1.00 1.34 O ATOM 0 H ASP A 178 10.210 11.952 -6.760 1.00 0.22 H new ATOM 0 HA ASP A 178 8.100 13.219 -5.147 1.00 0.26 H new ATOM 0 HB2 ASP A 178 7.501 14.200 -7.370 1.00 0.34 H new ATOM 0 HB3 ASP A 178 9.088 14.675 -6.798 1.00 0.34 H new ATOM 1455 N HIS A 179 8.011 10.502 -6.558 1.00 0.19 N ATOM 1456 CA HIS A 179 7.251 9.392 -7.040 1.00 0.17 C ATOM 1457 C HIS A 179 7.486 8.140 -6.237 1.00 0.13 C ATOM 1458 O HIS A 179 8.473 8.008 -5.521 1.00 0.13 O ATOM 1459 CB HIS A 179 7.590 9.154 -8.512 1.00 0.22 C ATOM 1460 CG HIS A 179 8.954 8.574 -8.771 1.00 0.26 C ATOM 1461 ND1 HIS A 179 9.189 7.220 -8.867 1.00 1.28 N ATOM 1462 CD2 HIS A 179 10.154 9.172 -8.949 1.00 0.93 C ATOM 1463 CE1 HIS A 179 10.472 7.012 -9.087 1.00 1.05 C ATOM 1464 NE2 HIS A 179 11.086 8.178 -9.141 1.00 0.45 N ATOM 0 H HIS A 179 8.954 10.270 -6.245 1.00 0.19 H new ATOM 0 HA HIS A 179 6.194 9.636 -6.933 1.00 0.17 H new ATOM 0 HB2 HIS A 179 6.842 8.485 -8.937 1.00 0.22 H new ATOM 0 HB3 HIS A 179 7.509 10.102 -9.045 1.00 0.22 H new ATOM 0 HD1 HIS A 179 8.480 6.491 -8.781 1.00 1.28 H new ATOM 0 HD2 HIS A 179 10.346 10.235 -8.942 1.00 0.93 H new ATOM 0 HE1 HIS A 179 10.942 6.047 -9.204 1.00 1.05 H new ATOM 1473 N LEU A 180 6.540 7.227 -6.361 1.00 0.13 N ATOM 1474 CA LEU A 180 6.657 5.936 -5.721 1.00 0.12 C ATOM 1475 C LEU A 180 7.793 5.173 -6.328 1.00 0.14 C ATOM 1476 O LEU A 180 7.955 5.126 -7.546 1.00 0.22 O ATOM 1477 CB LEU A 180 5.378 5.121 -5.861 1.00 0.17 C ATOM 1478 CG LEU A 180 5.187 4.097 -4.759 1.00 0.15 C ATOM 1479 CD1 LEU A 180 5.418 4.768 -3.434 1.00 0.14 C ATOM 1480 CD2 LEU A 180 3.803 3.497 -4.813 1.00 0.20 C ATOM 0 H LEU A 180 5.684 7.358 -6.899 1.00 0.13 H new ATOM 0 HA LEU A 180 6.840 6.107 -4.660 1.00 0.12 H new ATOM 0 HB2 LEU A 180 4.524 5.799 -5.868 1.00 0.17 H new ATOM 0 HB3 LEU A 180 5.387 4.609 -6.823 1.00 0.17 H new ATOM 0 HG LEU A 180 5.902 3.285 -4.892 1.00 0.15 H new ATOM 0 HD11 LEU A 180 5.284 4.043 -2.631 1.00 0.14 H new ATOM 0 HD12 LEU A 180 6.433 5.165 -3.399 1.00 0.14 H new ATOM 0 HD13 LEU A 180 4.705 5.583 -3.310 1.00 0.14 H new ATOM 0 HD21 LEU A 180 3.692 2.766 -4.012 1.00 0.20 H new ATOM 0 HD22 LEU A 180 3.060 4.285 -4.691 1.00 0.20 H new ATOM 0 HD23 LEU A 180 3.656 3.006 -5.775 1.00 0.20 H new ATOM 1492 N ALA A 181 8.576 4.590 -5.460 1.00 0.12 N ATOM 1493 CA ALA A 181 9.752 3.905 -5.865 1.00 0.13 C ATOM 1494 C ALA A 181 9.447 2.474 -6.238 1.00 0.14 C ATOM 1495 O ALA A 181 9.868 1.983 -7.286 1.00 0.15 O ATOM 1496 CB ALA A 181 10.736 3.948 -4.735 1.00 0.13 C ATOM 0 H ALA A 181 8.408 4.582 -4.454 1.00 0.12 H new ATOM 0 HA ALA A 181 10.168 4.391 -6.747 1.00 0.13 H new ATOM 0 HB1 ALA A 181 11.648 3.426 -5.026 1.00 0.13 H new ATOM 0 HB2 ALA A 181 10.972 4.985 -4.497 1.00 0.13 H new ATOM 0 HB3 ALA A 181 10.305 3.464 -3.859 1.00 0.13 H new ATOM 1502 N THR A 182 8.708 1.812 -5.362 1.00 0.15 N ATOM 1503 CA THR A 182 8.418 0.405 -5.514 1.00 0.18 C ATOM 1504 C THR A 182 7.649 -0.103 -4.325 1.00 0.17 C ATOM 1505 O THR A 182 7.399 0.625 -3.366 1.00 0.16 O ATOM 1506 CB THR A 182 9.715 -0.415 -5.611 1.00 0.22 C ATOM 1507 OG1 THR A 182 9.454 -1.735 -6.112 1.00 0.28 O ATOM 1508 CG2 THR A 182 10.347 -0.497 -4.230 1.00 0.24 C ATOM 0 H THR A 182 8.296 2.237 -4.531 1.00 0.15 H new ATOM 0 HA THR A 182 7.833 0.292 -6.427 1.00 0.18 H new ATOM 0 HB THR A 182 10.396 0.076 -6.306 1.00 0.22 H new ATOM 0 HG1 THR A 182 9.953 -1.874 -6.944 1.00 0.28 H new ATOM 0 HG21 THR A 182 11.268 -1.077 -4.285 1.00 0.24 H new ATOM 0 HG22 THR A 182 10.571 0.508 -3.872 1.00 0.24 H new ATOM 0 HG23 THR A 182 9.655 -0.981 -3.541 1.00 0.24 H new ATOM 1516 N ILE A 183 7.312 -1.363 -4.409 1.00 0.20 N ATOM 1517 CA ILE A 183 6.662 -2.091 -3.363 1.00 0.18 C ATOM 1518 C ILE A 183 7.114 -3.534 -3.480 1.00 0.20 C ATOM 1519 O ILE A 183 6.968 -4.145 -4.538 1.00 0.28 O ATOM 1520 CB ILE A 183 5.145 -2.018 -3.486 1.00 0.19 C ATOM 1521 CG1 ILE A 183 4.691 -0.633 -3.058 1.00 0.18 C ATOM 1522 CG2 ILE A 183 4.509 -3.118 -2.663 1.00 0.19 C ATOM 1523 CD1 ILE A 183 4.355 0.283 -4.204 1.00 0.20 C ATOM 0 H ILE A 183 7.491 -1.927 -5.240 1.00 0.20 H new ATOM 0 HA ILE A 183 6.926 -1.662 -2.396 1.00 0.18 H new ATOM 0 HB ILE A 183 4.830 -2.174 -4.518 1.00 0.19 H new ATOM 0 HG12 ILE A 183 3.815 -0.731 -2.416 1.00 0.18 H new ATOM 0 HG13 ILE A 183 5.476 -0.174 -2.458 1.00 0.18 H new ATOM 0 HG21 ILE A 183 3.424 -3.060 -2.755 1.00 0.19 H new ATOM 0 HG22 ILE A 183 4.853 -4.087 -3.024 1.00 0.19 H new ATOM 0 HG23 ILE A 183 4.791 -2.999 -1.617 1.00 0.19 H new ATOM 0 HD11 ILE A 183 4.040 1.251 -3.815 1.00 0.20 H new ATOM 0 HD12 ILE A 183 5.234 0.414 -4.835 1.00 0.20 H new ATOM 0 HD13 ILE A 183 3.547 -0.152 -4.793 1.00 0.20 H new ATOM 1535 N VAL A 184 7.693 -4.066 -2.432 1.00 0.21 N ATOM 1536 CA VAL A 184 8.343 -5.359 -2.515 1.00 0.24 C ATOM 1537 C VAL A 184 7.851 -6.314 -1.460 1.00 0.23 C ATOM 1538 O VAL A 184 7.981 -6.016 -0.291 1.00 0.22 O ATOM 1539 CB VAL A 184 9.842 -5.200 -2.307 1.00 0.29 C ATOM 1540 CG1 VAL A 184 10.506 -6.550 -2.299 1.00 0.33 C ATOM 1541 CG2 VAL A 184 10.435 -4.312 -3.377 1.00 0.34 C ATOM 0 H VAL A 184 7.730 -3.628 -1.511 1.00 0.21 H new ATOM 0 HA VAL A 184 8.111 -5.759 -3.502 1.00 0.24 H new ATOM 0 HB VAL A 184 10.016 -4.724 -1.342 1.00 0.29 H new ATOM 0 HG11 VAL A 184 11.579 -6.427 -2.150 1.00 0.33 H new ATOM 0 HG12 VAL A 184 10.094 -7.153 -1.490 1.00 0.33 H new ATOM 0 HG13 VAL A 184 10.327 -7.049 -3.251 1.00 0.33 H new ATOM 0 HG21 VAL A 184 11.508 -4.210 -3.212 1.00 0.34 H new ATOM 0 HG22 VAL A 184 10.259 -4.756 -4.357 1.00 0.34 H new ATOM 0 HG23 VAL A 184 9.966 -3.329 -3.335 1.00 0.34 H new ATOM 1551 N ASN A 185 7.353 -7.476 -1.860 1.00 0.29 N ATOM 1552 CA ASN A 185 6.956 -8.494 -0.892 1.00 0.32 C ATOM 1553 C ASN A 185 8.149 -8.880 -0.054 1.00 0.33 C ATOM 1554 O ASN A 185 8.924 -9.749 -0.405 1.00 0.40 O ATOM 1555 CB ASN A 185 6.356 -9.719 -1.588 1.00 0.44 C ATOM 1556 CG ASN A 185 4.881 -9.549 -1.899 1.00 0.98 C ATOM 1557 OD1 ASN A 185 4.383 -8.431 -2.012 1.00 1.64 O ATOM 1558 ND2 ASN A 185 4.179 -10.659 -2.058 1.00 1.57 N ATOM 0 H ASN A 185 7.215 -7.737 -2.836 1.00 0.29 H new ATOM 0 HA ASN A 185 6.183 -8.081 -0.244 1.00 0.32 H new ATOM 0 HB2 ASN A 185 6.899 -9.909 -2.514 1.00 0.44 H new ATOM 0 HB3 ASN A 185 6.491 -10.595 -0.954 1.00 0.44 H new ATOM 0 HD21 ASN A 185 3.186 -10.606 -2.283 1.00 1.57 H new ATOM 0 HD22 ASN A 185 4.631 -11.568 -1.955 1.00 1.57 H new ATOM 1565 N MET A 186 8.222 -8.198 1.075 1.00 0.31 N ATOM 1566 CA MET A 186 9.317 -8.211 2.027 1.00 0.36 C ATOM 1567 C MET A 186 9.837 -9.575 2.284 1.00 0.43 C ATOM 1568 O MET A 186 11.038 -9.792 2.446 1.00 0.53 O ATOM 1569 CB MET A 186 8.791 -7.638 3.327 1.00 0.36 C ATOM 1570 CG MET A 186 8.709 -6.132 3.353 1.00 0.34 C ATOM 1571 SD MET A 186 10.309 -5.368 3.695 1.00 0.94 S ATOM 1572 CE MET A 186 10.585 -5.881 5.392 1.00 1.42 C ATOM 0 H MET A 186 7.467 -7.579 1.370 1.00 0.31 H new ATOM 0 HA MET A 186 10.140 -7.627 1.616 1.00 0.36 H new ATOM 0 HB2 MET A 186 7.799 -8.048 3.516 1.00 0.36 H new ATOM 0 HB3 MET A 186 9.433 -7.969 4.143 1.00 0.36 H new ATOM 0 HG2 MET A 186 8.335 -5.774 2.394 1.00 0.34 H new ATOM 0 HG3 MET A 186 7.991 -5.822 4.112 1.00 0.34 H new ATOM 0 HE1 MET A 186 11.253 -5.172 5.882 1.00 1.42 H new ATOM 0 HE2 MET A 186 9.633 -5.910 5.923 1.00 1.42 H new ATOM 0 HE3 MET A 186 11.037 -6.873 5.403 1.00 1.42 H new ATOM 1582 N GLU A 187 8.918 -10.476 2.321 1.00 0.43 N ATOM 1583 CA GLU A 187 9.191 -11.803 2.697 1.00 0.51 C ATOM 1584 C GLU A 187 10.142 -12.458 1.732 1.00 0.59 C ATOM 1585 O GLU A 187 11.051 -13.195 2.113 1.00 0.68 O ATOM 1586 CB GLU A 187 7.883 -12.529 2.741 1.00 0.50 C ATOM 1587 CG GLU A 187 6.771 -11.641 3.262 1.00 0.42 C ATOM 1588 CD GLU A 187 5.715 -12.385 4.052 1.00 0.49 C ATOM 1589 OE1 GLU A 187 4.930 -11.730 4.769 1.00 0.64 O ATOM 1590 OE2 GLU A 187 5.674 -13.630 3.963 1.00 0.67 O ATOM 0 H GLU A 187 7.941 -10.300 2.085 1.00 0.43 H new ATOM 0 HA GLU A 187 9.675 -11.829 3.673 1.00 0.51 H new ATOM 0 HB2 GLU A 187 7.629 -12.883 1.742 1.00 0.50 H new ATOM 0 HB3 GLU A 187 7.976 -13.409 3.378 1.00 0.50 H new ATOM 0 HG2 GLU A 187 7.204 -10.865 3.893 1.00 0.42 H new ATOM 0 HG3 GLU A 187 6.295 -11.139 2.420 1.00 0.42 H new ATOM 1597 N ASN A 188 9.910 -12.168 0.484 1.00 0.58 N ATOM 1598 CA ASN A 188 10.734 -12.695 -0.582 1.00 0.67 C ATOM 1599 C ASN A 188 11.724 -11.659 -1.083 1.00 0.64 C ATOM 1600 O ASN A 188 12.836 -11.997 -1.487 1.00 0.74 O ATOM 1601 CB ASN A 188 9.859 -13.207 -1.733 1.00 0.73 C ATOM 1602 CG ASN A 188 10.658 -13.861 -2.845 1.00 1.45 C ATOM 1603 OD1 ASN A 188 11.110 -13.198 -3.775 1.00 2.36 O ATOM 1604 ND2 ASN A 188 10.814 -15.171 -2.765 1.00 1.95 N ATOM 0 H ASN A 188 9.150 -11.564 0.171 1.00 0.58 H new ATOM 0 HA ASN A 188 11.306 -13.531 -0.179 1.00 0.67 H new ATOM 0 HB2 ASN A 188 9.138 -13.925 -1.342 1.00 0.73 H new ATOM 0 HB3 ASN A 188 9.288 -12.375 -2.145 1.00 0.73 H new ATOM 0 HD21 ASN A 188 11.326 -15.669 -3.493 1.00 1.95 H new ATOM 0 HD22 ASN A 188 10.422 -15.684 -1.975 1.00 1.95 H new ATOM 1611 N ASN A 189 11.300 -10.392 -0.990 1.00 0.53 N ATOM 1612 CA ASN A 189 12.065 -9.221 -1.392 1.00 0.52 C ATOM 1613 C ASN A 189 12.886 -9.407 -2.670 1.00 0.61 C ATOM 1614 O ASN A 189 13.922 -8.769 -2.858 1.00 0.71 O ATOM 1615 CB ASN A 189 12.881 -8.730 -0.197 1.00 0.59 C ATOM 1616 CG ASN A 189 14.099 -9.570 0.178 1.00 1.12 C ATOM 1617 OD1 ASN A 189 14.768 -10.167 -0.663 1.00 1.80 O ATOM 1618 ND2 ASN A 189 14.396 -9.610 1.468 1.00 1.74 N ATOM 0 H ASN A 189 10.381 -10.154 -0.618 1.00 0.53 H new ATOM 0 HA ASN A 189 11.361 -8.440 -1.680 1.00 0.52 H new ATOM 0 HB2 ASN A 189 13.216 -7.714 -0.405 1.00 0.59 H new ATOM 0 HB3 ASN A 189 12.222 -8.677 0.669 1.00 0.59 H new ATOM 0 HD21 ASN A 189 15.201 -10.148 1.790 1.00 1.74 H new ATOM 0 HD22 ASN A 189 13.820 -9.103 2.140 1.00 1.74 H new ATOM 1625 N ARG A 190 12.370 -10.236 -3.566 1.00 0.69 N ATOM 1626 CA ARG A 190 12.992 -10.491 -4.851 1.00 0.83 C ATOM 1627 C ARG A 190 11.901 -10.615 -5.909 1.00 0.88 C ATOM 1628 O ARG A 190 10.760 -10.937 -5.575 1.00 1.22 O ATOM 1629 CB ARG A 190 13.814 -11.782 -4.792 1.00 1.05 C ATOM 1630 CG ARG A 190 14.628 -12.054 -6.046 1.00 1.76 C ATOM 1631 CD ARG A 190 15.085 -13.501 -6.106 1.00 2.12 C ATOM 1632 NE ARG A 190 13.955 -14.417 -6.253 1.00 2.57 N ATOM 1633 CZ ARG A 190 13.723 -15.456 -5.454 1.00 3.29 C ATOM 1634 NH1 ARG A 190 14.544 -15.727 -4.449 1.00 3.53 N ATOM 1635 NH2 ARG A 190 12.663 -16.225 -5.662 1.00 4.13 N ATOM 0 H ARG A 190 11.503 -10.752 -3.418 1.00 0.69 H new ATOM 0 HA ARG A 190 13.660 -9.668 -5.105 1.00 0.83 H new ATOM 0 HB2 ARG A 190 14.488 -11.733 -3.937 1.00 1.05 H new ATOM 0 HB3 ARG A 190 13.141 -12.622 -4.619 1.00 1.05 H new ATOM 0 HG2 ARG A 190 14.030 -11.823 -6.927 1.00 1.76 H new ATOM 0 HG3 ARG A 190 15.496 -11.395 -6.068 1.00 1.76 H new ATOM 0 HD2 ARG A 190 15.771 -13.632 -6.943 1.00 2.12 H new ATOM 0 HD3 ARG A 190 15.637 -13.747 -5.199 1.00 2.12 H new ATOM 0 HE ARG A 190 13.302 -14.249 -7.018 1.00 2.57 H new ATOM 0 HH11 ARG A 190 15.360 -15.138 -4.284 1.00 3.53 H new ATOM 0 HH12 ARG A 190 14.360 -16.525 -3.841 1.00 3.53 H new ATOM 0 HH21 ARG A 190 12.027 -16.020 -6.433 1.00 4.13 H new ATOM 0 HH22 ARG A 190 12.483 -17.022 -5.051 1.00 4.13 H new ATOM 1649 N GLN A 191 12.257 -10.324 -7.164 1.00 1.25 N ATOM 1650 CA GLN A 191 11.353 -10.432 -8.326 1.00 1.59 C ATOM 1651 C GLN A 191 9.979 -9.801 -8.073 1.00 1.37 C ATOM 1652 O GLN A 191 8.981 -10.189 -8.683 1.00 2.02 O ATOM 1653 CB GLN A 191 11.215 -11.893 -8.799 1.00 2.25 C ATOM 1654 CG GLN A 191 10.583 -12.843 -7.793 1.00 2.88 C ATOM 1655 CD GLN A 191 10.633 -14.287 -8.243 1.00 3.40 C ATOM 1656 OE1 GLN A 191 11.593 -15.006 -7.959 1.00 3.66 O ATOM 1657 NE2 GLN A 191 9.603 -14.727 -8.945 1.00 4.05 N ATOM 0 H GLN A 191 13.193 -10.002 -7.411 1.00 1.25 H new ATOM 0 HA GLN A 191 11.817 -9.857 -9.128 1.00 1.59 H new ATOM 0 HB2 GLN A 191 10.620 -11.908 -9.712 1.00 2.25 H new ATOM 0 HB3 GLN A 191 12.205 -12.269 -9.058 1.00 2.25 H new ATOM 0 HG2 GLN A 191 11.096 -12.747 -6.836 1.00 2.88 H new ATOM 0 HG3 GLN A 191 9.545 -12.554 -7.628 1.00 2.88 H new ATOM 0 HE21 GLN A 191 8.827 -14.101 -9.160 1.00 4.05 H new ATOM 0 HE22 GLN A 191 9.584 -15.693 -9.272 1.00 4.05 H new ATOM 1666 N PHE A 192 9.939 -8.817 -7.185 1.00 1.05 N ATOM 1667 CA PHE A 192 8.722 -8.065 -6.919 1.00 1.00 C ATOM 1668 C PHE A 192 9.023 -6.583 -7.044 1.00 1.05 C ATOM 1669 O PHE A 192 8.184 -5.794 -7.478 1.00 1.83 O ATOM 1670 CB PHE A 192 8.177 -8.369 -5.516 1.00 1.37 C ATOM 1671 CG PHE A 192 6.683 -8.215 -5.405 1.00 0.97 C ATOM 1672 CD1 PHE A 192 6.099 -7.072 -4.856 1.00 0.55 C ATOM 1673 CD2 PHE A 192 5.854 -9.227 -5.863 1.00 1.33 C ATOM 1674 CE1 PHE A 192 4.727 -6.959 -4.772 1.00 0.90 C ATOM 1675 CE2 PHE A 192 4.482 -9.112 -5.777 1.00 1.44 C ATOM 1676 CZ PHE A 192 3.919 -7.979 -5.234 1.00 1.30 C ATOM 0 H PHE A 192 10.743 -8.520 -6.633 1.00 1.05 H new ATOM 0 HA PHE A 192 7.962 -8.358 -7.644 1.00 1.00 H new ATOM 0 HB2 PHE A 192 8.451 -9.388 -5.242 1.00 1.37 H new ATOM 0 HB3 PHE A 192 8.657 -7.705 -4.797 1.00 1.37 H new ATOM 0 HD1 PHE A 192 6.726 -6.270 -4.494 1.00 0.55 H new ATOM 0 HD2 PHE A 192 6.288 -10.118 -6.293 1.00 1.33 H new ATOM 0 HE1 PHE A 192 4.284 -6.072 -4.344 1.00 0.90 H new ATOM 0 HE2 PHE A 192 3.850 -9.911 -6.136 1.00 1.44 H new ATOM 0 HZ PHE A 192 2.845 -7.888 -5.169 1.00 1.30 H new ATOM 1686 N GLY A 193 10.242 -6.221 -6.670 1.00 0.86 N ATOM 1687 CA GLY A 193 10.668 -4.848 -6.755 1.00 1.06 C ATOM 1688 C GLY A 193 12.072 -4.650 -6.225 1.00 1.08 C ATOM 1689 O GLY A 193 12.819 -5.615 -6.034 1.00 1.84 O ATOM 0 H GLY A 193 10.946 -6.864 -6.307 1.00 0.86 H new ATOM 0 HA2 GLY A 193 10.624 -4.520 -7.793 1.00 1.06 H new ATOM 0 HA3 GLY A 193 9.977 -4.220 -6.192 1.00 1.06 H new ATOM 1693 N PHE A 194 12.407 -3.400 -5.970 1.00 0.90 N ATOM 1694 CA PHE A 194 13.739 -3.005 -5.525 1.00 1.54 C ATOM 1695 C PHE A 194 13.694 -1.571 -5.003 1.00 1.32 C ATOM 1696 O PHE A 194 13.072 -0.703 -5.619 1.00 1.34 O ATOM 1697 CB PHE A 194 14.771 -3.139 -6.661 1.00 2.37 C ATOM 1698 CG PHE A 194 14.527 -2.236 -7.843 1.00 2.94 C ATOM 1699 CD1 PHE A 194 15.237 -1.054 -7.991 1.00 3.80 C ATOM 1700 CD2 PHE A 194 13.581 -2.568 -8.800 1.00 3.04 C ATOM 1701 CE1 PHE A 194 15.010 -0.224 -9.072 1.00 4.57 C ATOM 1702 CE2 PHE A 194 13.351 -1.741 -9.883 1.00 3.78 C ATOM 1703 CZ PHE A 194 14.089 -0.571 -10.026 1.00 4.49 C ATOM 0 H PHE A 194 11.759 -2.618 -6.065 1.00 0.90 H new ATOM 0 HA PHE A 194 14.052 -3.672 -4.722 1.00 1.54 H new ATOM 0 HB2 PHE A 194 15.762 -2.929 -6.259 1.00 2.37 H new ATOM 0 HB3 PHE A 194 14.779 -4.173 -7.006 1.00 2.37 H new ATOM 0 HD1 PHE A 194 15.976 -0.779 -7.253 1.00 3.80 H new ATOM 0 HD2 PHE A 194 13.017 -3.483 -8.698 1.00 3.04 H new ATOM 0 HE1 PHE A 194 15.560 0.701 -9.166 1.00 4.57 H new ATOM 0 HE2 PHE A 194 12.601 -2.002 -10.615 1.00 3.78 H new ATOM 0 HZ PHE A 194 13.937 0.063 -10.887 1.00 4.49 H new ATOM 1713 N PHE A 195 14.339 -1.314 -3.878 1.00 2.02 N ATOM 1714 CA PHE A 195 14.274 0.005 -3.262 1.00 2.15 C ATOM 1715 C PHE A 195 15.630 0.707 -3.274 1.00 1.63 C ATOM 1716 O PHE A 195 16.652 0.126 -2.905 1.00 2.20 O ATOM 1717 CB PHE A 195 13.719 -0.092 -1.835 1.00 3.42 C ATOM 1718 CG PHE A 195 14.345 -1.170 -0.993 1.00 4.21 C ATOM 1719 CD1 PHE A 195 13.776 -2.433 -0.930 1.00 4.80 C ATOM 1720 CD2 PHE A 195 15.492 -0.921 -0.261 1.00 4.70 C ATOM 1721 CE1 PHE A 195 14.343 -3.425 -0.154 1.00 5.80 C ATOM 1722 CE2 PHE A 195 16.063 -1.908 0.515 1.00 5.73 C ATOM 1723 CZ PHE A 195 15.489 -3.162 0.570 1.00 6.25 C ATOM 0 H PHE A 195 14.910 -1.993 -3.374 1.00 2.02 H new ATOM 0 HA PHE A 195 13.593 0.612 -3.858 1.00 2.15 H new ATOM 0 HB2 PHE A 195 13.861 0.868 -1.338 1.00 3.42 H new ATOM 0 HB3 PHE A 195 12.645 -0.268 -1.888 1.00 3.42 H new ATOM 0 HD1 PHE A 195 12.879 -2.643 -1.494 1.00 4.80 H new ATOM 0 HD2 PHE A 195 15.946 0.058 -0.298 1.00 4.70 H new ATOM 0 HE1 PHE A 195 13.891 -4.405 -0.114 1.00 5.80 H new ATOM 0 HE2 PHE A 195 16.960 -1.700 1.080 1.00 5.73 H new ATOM 0 HZ PHE A 195 15.935 -3.935 1.178 1.00 6.25 H new ATOM 1733 N ARG A 196 15.626 1.952 -3.731 1.00 1.36 N ATOM 1734 CA ARG A 196 16.826 2.782 -3.765 1.00 1.39 C ATOM 1735 C ARG A 196 16.496 4.176 -3.240 1.00 1.11 C ATOM 1736 O ARG A 196 15.626 4.846 -3.792 1.00 1.48 O ATOM 1737 CB ARG A 196 17.365 2.897 -5.195 1.00 2.23 C ATOM 1738 CG ARG A 196 17.628 1.564 -5.873 1.00 2.88 C ATOM 1739 CD ARG A 196 18.073 1.752 -7.314 1.00 3.80 C ATOM 1740 NE ARG A 196 17.079 2.477 -8.109 1.00 4.55 N ATOM 1741 CZ ARG A 196 17.158 2.639 -9.430 1.00 5.52 C ATOM 1742 NH1 ARG A 196 18.205 2.171 -10.099 1.00 5.90 N ATOM 1743 NH2 ARG A 196 16.195 3.279 -10.079 1.00 6.40 N ATOM 0 H ARG A 196 14.791 2.416 -4.089 1.00 1.36 H new ATOM 0 HA ARG A 196 17.587 2.317 -3.138 1.00 1.39 H new ATOM 0 HB2 ARG A 196 16.652 3.462 -5.795 1.00 2.23 H new ATOM 0 HB3 ARG A 196 18.291 3.471 -5.176 1.00 2.23 H new ATOM 0 HG2 ARG A 196 18.395 1.019 -5.322 1.00 2.88 H new ATOM 0 HG3 ARG A 196 16.724 0.956 -5.846 1.00 2.88 H new ATOM 0 HD2 ARG A 196 19.018 2.295 -7.333 1.00 3.80 H new ATOM 0 HD3 ARG A 196 18.257 0.777 -7.766 1.00 3.80 H new ATOM 0 HE ARG A 196 16.279 2.882 -7.623 1.00 4.55 H new ATOM 0 HH11 ARG A 196 18.952 1.686 -9.602 1.00 5.90 H new ATOM 0 HH12 ARG A 196 18.262 2.297 -11.110 1.00 5.90 H new ATOM 0 HH21 ARG A 196 15.393 3.648 -9.568 1.00 6.40 H new ATOM 0 HH22 ARG A 196 16.256 3.403 -11.090 1.00 6.40 H new ATOM 1757 N LEU A 197 17.177 4.602 -2.182 1.00 1.02 N ATOM 1758 CA LEU A 197 16.918 5.906 -1.574 1.00 0.82 C ATOM 1759 C LEU A 197 18.121 6.415 -0.792 1.00 0.89 C ATOM 1760 O LEU A 197 18.775 5.656 -0.070 1.00 1.02 O ATOM 1761 CB LEU A 197 15.722 5.824 -0.643 1.00 0.76 C ATOM 1762 CG LEU A 197 14.396 6.107 -1.301 1.00 0.59 C ATOM 1763 CD1 LEU A 197 13.305 5.629 -0.395 1.00 1.12 C ATOM 1764 CD2 LEU A 197 14.256 7.594 -1.592 1.00 1.40 C ATOM 0 H LEU A 197 17.914 4.064 -1.726 1.00 1.02 H new ATOM 0 HA LEU A 197 16.713 6.604 -2.386 1.00 0.82 H new ATOM 0 HB2 LEU A 197 15.689 4.828 -0.202 1.00 0.76 H new ATOM 0 HB3 LEU A 197 15.865 6.530 0.175 1.00 0.76 H new ATOM 0 HG LEU A 197 14.330 5.581 -2.253 1.00 0.59 H new ATOM 0 HD11 LEU A 197 12.337 5.826 -0.856 1.00 1.12 H new ATOM 0 HD12 LEU A 197 13.415 4.558 -0.226 1.00 1.12 H new ATOM 0 HD13 LEU A 197 13.367 6.155 0.558 1.00 1.12 H new ATOM 0 HD21 LEU A 197 13.293 7.783 -2.067 1.00 1.40 H new ATOM 0 HD22 LEU A 197 14.316 8.155 -0.659 1.00 1.40 H new ATOM 0 HD23 LEU A 197 15.058 7.911 -2.258 1.00 1.40 H new ATOM 1776 N ASP A 198 18.395 7.702 -0.927 1.00 1.13 N ATOM 1777 CA ASP A 198 19.443 8.356 -0.154 1.00 1.41 C ATOM 1778 C ASP A 198 18.950 9.726 0.306 1.00 2.02 C ATOM 1779 O ASP A 198 18.252 10.417 -0.436 1.00 2.68 O ATOM 1780 CB ASP A 198 20.738 8.488 -0.973 1.00 2.16 C ATOM 1781 CG ASP A 198 20.579 9.340 -2.216 1.00 2.69 C ATOM 1782 OD1 ASP A 198 19.957 8.873 -3.189 1.00 3.38 O ATOM 1783 OD2 ASP A 198 21.089 10.479 -2.234 1.00 2.97 O ATOM 0 H ASP A 198 17.902 8.321 -1.570 1.00 1.13 H new ATOM 0 HA ASP A 198 19.672 7.744 0.718 1.00 1.41 H new ATOM 0 HB2 ASP A 198 21.516 8.919 -0.343 1.00 2.16 H new ATOM 0 HB3 ASP A 198 21.078 7.494 -1.264 1.00 2.16 H new ATOM 1788 N PRO A 199 19.274 10.116 1.555 1.00 2.71 N ATOM 1789 CA PRO A 199 18.790 11.371 2.154 1.00 3.84 C ATOM 1790 C PRO A 199 19.175 12.607 1.346 1.00 4.09 C ATOM 1791 O PRO A 199 20.343 13.004 1.312 1.00 4.68 O ATOM 1792 CB PRO A 199 19.473 11.406 3.526 1.00 4.74 C ATOM 1793 CG PRO A 199 19.828 9.991 3.817 1.00 4.39 C ATOM 1794 CD PRO A 199 20.134 9.363 2.488 1.00 3.16 C ATOM 0 HA PRO A 199 17.701 11.392 2.198 1.00 3.84 H new ATOM 0 HB2 PRO A 199 20.360 12.040 3.509 1.00 4.74 H new ATOM 0 HB3 PRO A 199 18.807 11.810 4.288 1.00 4.74 H new ATOM 0 HG2 PRO A 199 20.688 9.933 4.484 1.00 4.39 H new ATOM 0 HG3 PRO A 199 19.005 9.476 4.313 1.00 4.39 H new ATOM 0 HD2 PRO A 199 21.189 9.459 2.230 1.00 3.16 H new ATOM 0 HD3 PRO A 199 19.900 8.298 2.482 1.00 3.16 H new ATOM 1802 N ARG A 200 18.190 13.205 0.690 1.00 4.06 N ATOM 1803 CA ARG A 200 18.401 14.427 -0.072 1.00 4.63 C ATOM 1804 C ARG A 200 17.423 15.493 0.394 1.00 5.11 C ATOM 1805 O ARG A 200 17.746 16.220 1.354 1.00 5.33 O ATOM 1806 CB ARG A 200 18.216 14.183 -1.574 1.00 5.01 C ATOM 1807 CG ARG A 200 19.119 13.105 -2.145 1.00 5.10 C ATOM 1808 CD ARG A 200 18.867 12.907 -3.629 1.00 5.74 C ATOM 1809 NE ARG A 200 19.531 11.715 -4.148 1.00 6.25 N ATOM 1810 CZ ARG A 200 19.376 11.259 -5.392 1.00 7.04 C ATOM 1811 NH1 ARG A 200 18.627 11.930 -6.260 1.00 7.39 N ATOM 1812 NH2 ARG A 200 19.966 10.131 -5.764 1.00 7.73 N ATOM 1813 OXT ARG A 200 16.324 15.591 -0.192 1.00 5.64 O ATOM 0 H ARG A 200 17.230 12.860 0.671 1.00 4.06 H new ATOM 0 HA ARG A 200 19.425 14.762 0.097 1.00 4.63 H new ATOM 0 HB2 ARG A 200 17.178 13.908 -1.761 1.00 5.01 H new ATOM 0 HB3 ARG A 200 18.400 15.116 -2.108 1.00 5.01 H new ATOM 0 HG2 ARG A 200 20.162 13.378 -1.984 1.00 5.10 H new ATOM 0 HG3 ARG A 200 18.949 12.167 -1.616 1.00 5.10 H new ATOM 0 HD2 ARG A 200 17.794 12.829 -3.806 1.00 5.74 H new ATOM 0 HD3 ARG A 200 19.218 13.783 -4.175 1.00 5.74 H new ATOM 0 HE ARG A 200 20.150 11.200 -3.522 1.00 6.25 H new ATOM 0 HH11 ARG A 200 18.169 12.796 -5.976 1.00 7.39 H new ATOM 0 HH12 ARG A 200 18.510 11.579 -7.211 1.00 7.39 H new ATOM 0 HH21 ARG A 200 20.539 9.612 -5.099 1.00 7.73 H new ATOM 0 HH22 ARG A 200 19.847 9.783 -6.715 1.00 7.73 H new TER 1827 ARG A 200