USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 904 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 151 SER OG : rot -123:sc= -0.105 USER MOD Set 1.2: A 174 THR OG1 : rot 180:sc= 0.867 USER MOD Set 2.1: A 105 SER OG : rot -7:sc= 1.19 USER MOD Set 2.2: A 132 GLN : amide:sc= -0.77 K(o=0.42,f=-2) USER MOD Single : A 87 MET CE :methyl -162:sc= -0.104 (180deg=-0.556) USER MOD Single : A 89 SER OG : rot 180:sc= 0.0361 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= 0 X(o=0,f=-0.0027) USER MOD Single : A 92 HIS : no HD1:sc= -0.507 X(o=-0.51,f=-0.06) USER MOD Single : A 93 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 94 HIS : no HD1:sc= -0.214 X(o=-0.21,f=-0.65) USER MOD Single : A 95 HIS : no HD1:sc= -0.0244 X(o=-0.024,f=-0.0053) USER MOD Single : A 96 HIS :FLIP no HE2:sc= 0.0281 F(o=-0.52,f=0.028) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot -1:sc= 0.482 USER MOD Single : A 106 HIS : no HD1:sc= -0.237 X(o=-0.24,f=-0.0011) USER MOD Single : A 107 MET CE :methyl -137:sc= -0.457 (180deg=-2.27!) USER MOD Single : A 110 MET CE :methyl 170:sc= -0.0113 (180deg=-0.2) USER MOD Single : A 112 ASN : amide:sc= -2.35! C(o=-2.3!,f=-6.2!) USER MOD Single : A 117 MET CE :methyl -158:sc= -0.0207 (180deg=-0.936) USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.0622 USER MOD Single : A 120 SER OG : rot 102:sc= 1.28 USER MOD Single : A 121 LYS NZ :NH3+ 153:sc= 1.27 (180deg=1.2) USER MOD Single : A 122 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 124 MET CE :methyl 142:sc= -0.246 (180deg=-0.967) USER MOD Single : A 126 LYS NZ :NH3+ 149:sc= -1.58! (180deg=-3.31!) USER MOD Single : A 131 THR OG1 : rot -32:sc= 0.15 USER MOD Single : A 133 TYR OH : rot 68:sc= -5.95! 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 -133:sc= -10.5! (180deg=-18.4!) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot -150:sc= -0.735 USER MOD Single : A 148 GLN :FLIP amide:sc= -0.084 F(o=-0.9,f=-0.084) USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 MET CE :methyl -169:sc= -0.801 (180deg=-0.906) USER MOD Single : A 164 SER OG : rot 43:sc= 0.195 USER MOD Single : A 165 LYS NZ :NH3+ 165:sc= 1.25 (180deg=1.18) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 179 HIS : no HE2:sc= 0.453 K(o=0.49,f=-4.1!) USER MOD Single : A 182 THR OG1 : rot 178:sc= 0.49 USER MOD Single : A 185 ASN : amide:sc= -2.25! C(o=-2.2!,f=-5.9!) USER MOD Single : A 186 MET CE :methyl -165:sc= -0.265 (180deg=-0.887) USER MOD Single : A 188 ASN : amide:sc= 1.06 K(o=1.1,f=-5.8!) USER MOD Single : A 189 ASN : amide:sc= -0.0967 X(o=-0.097,f=-0.1) USER MOD Single : A 191 GLN :FLIP amide:sc= -0.0922 F(o=-2.9!,f=-0.092) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 87 -12.415 29.465 17.425 1.00 31.14 N ATOM 2 CA MET A 87 -13.633 29.321 16.591 1.00 30.91 C ATOM 3 C MET A 87 -14.891 29.321 17.455 1.00 30.81 C ATOM 4 O MET A 87 -15.861 30.013 17.146 1.00 30.96 O ATOM 5 CB MET A 87 -13.570 28.039 15.751 1.00 30.95 C ATOM 6 CG MET A 87 -12.464 28.049 14.707 1.00 31.12 C ATOM 7 SD MET A 87 -12.447 26.565 13.679 1.00 31.04 S ATOM 8 CE MET A 87 -12.163 25.295 14.909 1.00 31.09 C ATOM 0 HA MET A 87 -13.677 30.177 15.918 1.00 30.91 H new ATOM 0 HB2 MET A 87 -13.424 27.187 16.415 1.00 30.95 H new ATOM 0 HB3 MET A 87 -14.528 27.894 15.252 1.00 30.95 H new ATOM 0 HG2 MET A 87 -12.583 28.925 14.069 1.00 31.12 H new ATOM 0 HG3 MET A 87 -11.501 28.148 15.208 1.00 31.12 H new ATOM 0 HE1 MET A 87 -11.813 24.386 14.419 1.00 31.09 H new ATOM 0 HE2 MET A 87 -11.410 25.638 15.619 1.00 31.09 H new ATOM 0 HE3 MET A 87 -13.093 25.087 15.438 1.00 31.09 H new ATOM 20 N GLY A 88 -14.875 28.551 18.537 1.00 30.65 N ATOM 21 CA GLY A 88 -16.024 28.494 19.418 1.00 30.63 C ATOM 22 C GLY A 88 -15.620 28.443 20.877 1.00 30.36 C ATOM 23 O GLY A 88 -14.439 28.290 21.192 1.00 30.21 O ATOM 0 H GLY A 88 -14.088 27.967 18.819 1.00 30.65 H new ATOM 0 HA2 GLY A 88 -16.655 29.366 19.247 1.00 30.63 H new ATOM 0 HA3 GLY A 88 -16.622 27.615 19.177 1.00 30.63 H new ATOM 27 N SER A 89 -16.592 28.565 21.768 1.00 30.37 N ATOM 28 CA SER A 89 -16.325 28.539 23.196 1.00 30.20 C ATOM 29 C SER A 89 -16.376 27.114 23.746 1.00 29.89 C ATOM 30 O SER A 89 -17.371 26.705 24.352 1.00 29.90 O ATOM 31 CB SER A 89 -17.322 29.437 23.927 1.00 30.39 C ATOM 32 OG SER A 89 -18.630 29.272 23.404 1.00 30.65 O ATOM 0 H SER A 89 -17.576 28.683 21.525 1.00 30.37 H new ATOM 0 HA SER A 89 -15.317 28.918 23.364 1.00 30.20 H new ATOM 0 HB2 SER A 89 -17.319 29.200 24.991 1.00 30.39 H new ATOM 0 HB3 SER A 89 -17.017 30.479 23.832 1.00 30.39 H new ATOM 0 HG SER A 89 -19.252 29.855 23.888 1.00 30.65 H new ATOM 38 N SER A 90 -15.303 26.364 23.507 1.00 29.70 N ATOM 39 CA SER A 90 -15.158 25.007 24.026 1.00 29.49 C ATOM 40 C SER A 90 -16.265 24.092 23.505 1.00 29.23 C ATOM 41 O SER A 90 -17.198 23.737 24.231 1.00 29.47 O ATOM 42 CB SER A 90 -15.143 25.025 25.556 1.00 29.68 C ATOM 43 OG SER A 90 -14.124 25.890 26.041 1.00 29.78 O ATOM 0 H SER A 90 -14.510 26.680 22.948 1.00 29.70 H new ATOM 0 HA SER A 90 -14.208 24.607 23.672 1.00 29.49 H new ATOM 0 HB2 SER A 90 -16.113 25.353 25.930 1.00 29.68 H new ATOM 0 HB3 SER A 90 -14.980 24.016 25.934 1.00 29.68 H new ATOM 0 HG SER A 90 -14.133 25.888 27.021 1.00 29.78 H new ATOM 49 N HIS A 91 -16.158 23.722 22.238 1.00 28.81 N ATOM 50 CA HIS A 91 -17.115 22.818 21.617 1.00 28.63 C ATOM 51 C HIS A 91 -16.775 21.376 21.947 1.00 28.23 C ATOM 52 O HIS A 91 -16.014 20.721 21.232 1.00 27.96 O ATOM 53 CB HIS A 91 -17.151 23.013 20.100 1.00 28.56 C ATOM 54 CG HIS A 91 -17.977 24.179 19.662 1.00 28.92 C ATOM 55 ND1 HIS A 91 -18.710 24.182 18.499 1.00 29.15 N ATOM 56 CD2 HIS A 91 -18.189 25.384 20.240 1.00 29.17 C ATOM 57 CE1 HIS A 91 -19.338 25.333 18.378 1.00 29.52 C ATOM 58 NE2 HIS A 91 -19.039 26.081 19.421 1.00 29.55 N ATOM 0 H HIS A 91 -15.413 24.036 21.616 1.00 28.81 H new ATOM 0 HA HIS A 91 -18.102 23.050 22.017 1.00 28.63 H new ATOM 0 HB2 HIS A 91 -16.132 23.144 19.735 1.00 28.56 H new ATOM 0 HB3 HIS A 91 -17.542 22.108 19.636 1.00 28.56 H new ATOM 0 HD2 HIS A 91 -17.768 25.731 21.172 1.00 29.17 H new ATOM 0 HE1 HIS A 91 -19.988 25.616 17.563 1.00 29.52 H new ATOM 0 HE2 HIS A 91 -19.384 27.026 19.591 1.00 29.55 H new ATOM 67 N HIS A 92 -17.341 20.891 23.037 1.00 28.29 N ATOM 68 CA HIS A 92 -17.120 19.521 23.466 1.00 28.05 C ATOM 69 C HIS A 92 -18.002 18.580 22.656 1.00 27.56 C ATOM 70 O HIS A 92 -19.082 18.186 23.101 1.00 27.52 O ATOM 71 CB HIS A 92 -17.404 19.376 24.964 1.00 28.34 C ATOM 72 CG HIS A 92 -16.482 20.182 25.830 1.00 28.91 C ATOM 73 ND1 HIS A 92 -16.861 21.355 26.448 1.00 29.17 N ATOM 74 CD2 HIS A 92 -15.194 19.973 26.186 1.00 29.36 C ATOM 75 CE1 HIS A 92 -15.846 21.831 27.142 1.00 29.75 C ATOM 76 NE2 HIS A 92 -14.821 21.014 27.001 1.00 29.87 N ATOM 0 H HIS A 92 -17.960 21.428 23.644 1.00 28.29 H new ATOM 0 HA HIS A 92 -16.076 19.258 23.294 1.00 28.05 H new ATOM 0 HB2 HIS A 92 -18.432 19.679 25.161 1.00 28.34 H new ATOM 0 HB3 HIS A 92 -17.323 18.325 25.241 1.00 28.34 H new ATOM 0 HD2 HIS A 92 -14.574 19.142 25.885 1.00 29.36 H new ATOM 0 HE1 HIS A 92 -15.853 22.738 27.728 1.00 29.75 H new ATOM 0 HE2 HIS A 92 -13.902 21.135 27.427 1.00 29.87 H new ATOM 85 N HIS A 93 -17.528 18.247 21.456 1.00 27.29 N ATOM 86 CA HIS A 93 -18.257 17.409 20.504 1.00 26.90 C ATOM 87 C HIS A 93 -19.445 18.163 19.904 1.00 26.57 C ATOM 88 O HIS A 93 -19.349 18.683 18.791 1.00 26.75 O ATOM 89 CB HIS A 93 -18.712 16.085 21.137 1.00 27.06 C ATOM 90 CG HIS A 93 -17.583 15.146 21.437 1.00 27.34 C ATOM 91 ND1 HIS A 93 -17.317 14.660 22.699 1.00 27.49 N ATOM 92 CD2 HIS A 93 -16.656 14.592 20.622 1.00 27.60 C ATOM 93 CE1 HIS A 93 -16.275 13.851 22.646 1.00 27.82 C ATOM 94 NE2 HIS A 93 -15.855 13.791 21.397 1.00 27.89 N ATOM 0 H HIS A 93 -16.618 18.554 21.114 1.00 27.29 H new ATOM 0 HA HIS A 93 -17.566 17.164 19.697 1.00 26.90 H new ATOM 0 HB2 HIS A 93 -19.251 16.299 22.060 1.00 27.06 H new ATOM 0 HB3 HIS A 93 -19.415 15.593 20.465 1.00 27.06 H new ATOM 0 HD2 HIS A 93 -16.563 14.751 19.558 1.00 27.60 H new ATOM 0 HE1 HIS A 93 -15.840 13.327 23.484 1.00 27.82 H new ATOM 0 HE2 HIS A 93 -15.065 13.240 21.062 1.00 27.89 H new ATOM 103 N HIS A 94 -20.549 18.232 20.648 1.00 26.19 N ATOM 104 CA HIS A 94 -21.757 18.927 20.198 1.00 25.95 C ATOM 105 C HIS A 94 -22.218 18.390 18.838 1.00 25.71 C ATOM 106 O HIS A 94 -22.430 19.144 17.886 1.00 25.51 O ATOM 107 CB HIS A 94 -21.505 20.440 20.139 1.00 25.86 C ATOM 108 CG HIS A 94 -22.721 21.262 19.832 1.00 25.87 C ATOM 109 ND1 HIS A 94 -22.917 21.892 18.620 1.00 25.83 N ATOM 110 CD2 HIS A 94 -23.802 21.566 20.587 1.00 26.03 C ATOM 111 CE1 HIS A 94 -24.059 22.547 18.645 1.00 25.95 C ATOM 112 NE2 HIS A 94 -24.616 22.365 19.826 1.00 26.07 N ATOM 0 H HIS A 94 -20.632 17.811 21.573 1.00 26.19 H new ATOM 0 HA HIS A 94 -22.556 18.740 20.916 1.00 25.95 H new ATOM 0 HB2 HIS A 94 -21.095 20.765 21.095 1.00 25.86 H new ATOM 0 HB3 HIS A 94 -20.746 20.640 19.382 1.00 25.86 H new ATOM 0 HD2 HIS A 94 -23.989 21.240 21.600 1.00 26.03 H new ATOM 0 HE1 HIS A 94 -24.469 23.133 17.836 1.00 25.95 H new ATOM 0 HE2 HIS A 94 -25.509 22.756 20.126 1.00 26.07 H new ATOM 121 N HIS A 95 -22.360 17.076 18.760 1.00 25.82 N ATOM 122 CA HIS A 95 -22.832 16.414 17.551 1.00 25.75 C ATOM 123 C HIS A 95 -23.065 14.945 17.851 1.00 25.57 C ATOM 124 O HIS A 95 -24.124 14.398 17.552 1.00 25.72 O ATOM 125 CB HIS A 95 -21.829 16.572 16.399 1.00 25.87 C ATOM 126 CG HIS A 95 -22.357 16.108 15.073 1.00 25.91 C ATOM 127 ND1 HIS A 95 -21.576 15.471 14.130 1.00 26.15 N ATOM 128 CD2 HIS A 95 -23.595 16.204 14.529 1.00 25.83 C ATOM 129 CE1 HIS A 95 -22.310 15.197 13.067 1.00 26.23 C ATOM 130 NE2 HIS A 95 -23.536 15.630 13.285 1.00 26.03 N ATOM 0 H HIS A 95 -22.152 16.439 19.529 1.00 25.82 H new ATOM 0 HA HIS A 95 -23.766 16.880 17.237 1.00 25.75 H new ATOM 0 HB2 HIS A 95 -21.542 17.621 16.319 1.00 25.87 H new ATOM 0 HB3 HIS A 95 -20.925 16.012 16.637 1.00 25.87 H new ATOM 0 HD2 HIS A 95 -24.465 16.649 14.989 1.00 25.83 H new ATOM 0 HE1 HIS A 95 -21.965 14.702 12.171 1.00 26.23 H new ATOM 0 HE2 HIS A 95 -24.316 15.551 12.633 1.00 26.03 H new ATOM 139 N HIS A 96 -22.064 14.314 18.448 1.00 25.36 N ATOM 140 CA HIS A 96 -22.198 12.946 18.923 1.00 25.28 C ATOM 141 C HIS A 96 -21.575 12.815 20.306 1.00 24.66 C ATOM 142 O HIS A 96 -20.501 13.353 20.568 1.00 24.37 O ATOM 143 CB HIS A 96 -21.578 11.932 17.936 1.00 25.64 C ATOM 144 CG HIS A 96 -20.147 12.191 17.546 1.00 25.98 C ATOM 145 ND1 HIS A 96 -19.017 12.280 18.288 1.00 26.15 N flip ATOM 146 CD2 HIS A 96 -19.747 12.340 16.236 1.00 26.30 C flip ATOM 147 CE1 HIS A 96 -17.971 12.474 17.423 1.00 26.55 C flip ATOM 148 NE2 HIS A 96 -18.440 12.508 16.192 1.00 26.64 N flip ATOM 0 H HIS A 96 -21.148 14.730 18.615 1.00 25.36 H new ATOM 0 HA HIS A 96 -23.261 12.713 18.990 1.00 25.28 H new ATOM 0 HB2 HIS A 96 -21.640 10.938 18.378 1.00 25.64 H new ATOM 0 HB3 HIS A 96 -22.185 11.917 17.031 1.00 25.64 H new ATOM 0 HD1 HIS A 96 -18.956 12.215 19.304 1.00 26.15 H new ATOM 0 HD2 HIS A 96 -20.403 12.322 15.378 1.00 26.30 H new ATOM 0 HE1 HIS A 96 -16.934 12.581 17.704 1.00 26.55 H new ATOM 157 N SER A 97 -22.273 12.130 21.195 1.00 24.57 N ATOM 158 CA SER A 97 -21.786 11.928 22.548 1.00 24.10 C ATOM 159 C SER A 97 -21.252 10.508 22.719 1.00 23.68 C ATOM 160 O SER A 97 -20.389 10.254 23.561 1.00 23.52 O ATOM 161 CB SER A 97 -22.909 12.209 23.549 1.00 24.44 C ATOM 162 OG SER A 97 -23.409 13.531 23.392 1.00 24.71 O ATOM 0 H SER A 97 -23.180 11.704 21.004 1.00 24.57 H new ATOM 0 HA SER A 97 -20.966 12.621 22.737 1.00 24.10 H new ATOM 0 HB2 SER A 97 -23.717 11.491 23.407 1.00 24.44 H new ATOM 0 HB3 SER A 97 -22.538 12.074 24.565 1.00 24.44 H new ATOM 0 HG SER A 97 -24.127 13.688 24.040 1.00 24.71 H new ATOM 168 N SER A 98 -21.766 9.589 21.913 1.00 23.63 N ATOM 169 CA SER A 98 -21.322 8.201 21.936 1.00 23.38 C ATOM 170 C SER A 98 -21.574 7.548 20.578 1.00 22.89 C ATOM 171 O SER A 98 -22.277 6.539 20.472 1.00 22.83 O ATOM 172 CB SER A 98 -22.041 7.425 23.047 1.00 23.82 C ATOM 173 OG SER A 98 -21.747 7.971 24.326 1.00 24.15 O ATOM 0 H SER A 98 -22.498 9.782 21.229 1.00 23.63 H new ATOM 0 HA SER A 98 -20.252 8.179 22.142 1.00 23.38 H new ATOM 0 HB2 SER A 98 -23.117 7.452 22.876 1.00 23.82 H new ATOM 0 HB3 SER A 98 -21.739 6.378 23.017 1.00 23.82 H new ATOM 0 HG SER A 98 -21.131 8.727 24.225 1.00 24.15 H new ATOM 179 N GLY A 99 -20.998 8.136 19.540 1.00 22.66 N ATOM 180 CA GLY A 99 -21.194 7.632 18.197 1.00 22.32 C ATOM 181 C GLY A 99 -19.894 7.203 17.551 1.00 21.41 C ATOM 182 O GLY A 99 -19.047 8.040 17.231 1.00 21.27 O ATOM 0 H GLY A 99 -20.396 8.957 19.605 1.00 22.66 H new ATOM 0 HA2 GLY A 99 -21.880 6.786 18.225 1.00 22.32 H new ATOM 0 HA3 GLY A 99 -21.664 8.403 17.586 1.00 22.32 H new ATOM 186 N LEU A 100 -19.736 5.901 17.362 1.00 20.88 N ATOM 187 CA LEU A 100 -18.533 5.350 16.753 1.00 20.07 C ATOM 188 C LEU A 100 -18.587 5.504 15.233 1.00 19.62 C ATOM 189 O LEU A 100 -18.708 4.523 14.492 1.00 19.56 O ATOM 190 CB LEU A 100 -18.375 3.874 17.136 1.00 19.89 C ATOM 191 CG LEU A 100 -17.054 3.223 16.718 1.00 20.01 C ATOM 192 CD1 LEU A 100 -15.889 3.830 17.484 1.00 19.80 C ATOM 193 CD2 LEU A 100 -17.110 1.718 16.930 1.00 20.18 C ATOM 0 H LEU A 100 -20.431 5.202 17.624 1.00 20.88 H new ATOM 0 HA LEU A 100 -17.669 5.901 17.125 1.00 20.07 H new ATOM 0 HB2 LEU A 100 -18.478 3.784 18.217 1.00 19.89 H new ATOM 0 HB3 LEU A 100 -19.195 3.311 16.690 1.00 19.89 H new ATOM 0 HG LEU A 100 -16.899 3.414 15.656 1.00 20.01 H new ATOM 0 HD11 LEU A 100 -14.960 3.353 17.172 1.00 19.80 H new ATOM 0 HD12 LEU A 100 -15.835 4.899 17.278 1.00 19.80 H new ATOM 0 HD13 LEU A 100 -16.035 3.674 18.553 1.00 19.80 H new ATOM 0 HD21 LEU A 100 -16.162 1.272 16.627 1.00 20.18 H new ATOM 0 HD22 LEU A 100 -17.291 1.505 17.984 1.00 20.18 H new ATOM 0 HD23 LEU A 100 -17.917 1.296 16.331 1.00 20.18 H new ATOM 205 N VAL A 101 -18.520 6.745 14.777 1.00 19.46 N ATOM 206 CA VAL A 101 -18.544 7.041 13.356 1.00 19.16 C ATOM 207 C VAL A 101 -17.141 7.363 12.849 1.00 18.52 C ATOM 208 O VAL A 101 -16.467 8.250 13.372 1.00 18.33 O ATOM 209 CB VAL A 101 -19.508 8.205 13.029 1.00 19.41 C ATOM 210 CG1 VAL A 101 -20.951 7.776 13.245 1.00 19.88 C ATOM 211 CG2 VAL A 101 -19.193 9.434 13.871 1.00 19.48 C ATOM 0 H VAL A 101 -18.448 7.567 15.376 1.00 19.46 H new ATOM 0 HA VAL A 101 -18.910 6.150 12.846 1.00 19.16 H new ATOM 0 HB VAL A 101 -19.371 8.468 11.980 1.00 19.41 H new ATOM 0 HG11 VAL A 101 -21.617 8.607 13.010 1.00 19.88 H new ATOM 0 HG12 VAL A 101 -21.181 6.932 12.595 1.00 19.88 H new ATOM 0 HG13 VAL A 101 -21.091 7.481 14.285 1.00 19.88 H new ATOM 0 HG21 VAL A 101 -19.887 10.236 13.619 1.00 19.48 H new ATOM 0 HG22 VAL A 101 -19.293 9.186 14.928 1.00 19.48 H new ATOM 0 HG23 VAL A 101 -18.173 9.761 13.670 1.00 19.48 H new ATOM 221 N PRO A 102 -16.675 6.627 11.834 1.00 18.32 N ATOM 222 CA PRO A 102 -15.336 6.812 11.282 1.00 17.83 C ATOM 223 C PRO A 102 -15.252 7.999 10.325 1.00 17.14 C ATOM 224 O PRO A 102 -15.959 8.053 9.316 1.00 16.93 O ATOM 225 CB PRO A 102 -15.088 5.502 10.538 1.00 18.02 C ATOM 226 CG PRO A 102 -16.439 5.036 10.118 1.00 18.48 C ATOM 227 CD PRO A 102 -17.413 5.550 11.147 1.00 18.70 C ATOM 0 HA PRO A 102 -14.600 7.030 12.056 1.00 17.83 H new ATOM 0 HB2 PRO A 102 -14.438 5.654 9.677 1.00 18.02 H new ATOM 0 HB3 PRO A 102 -14.600 4.769 11.181 1.00 18.02 H new ATOM 0 HG2 PRO A 102 -16.688 5.414 9.126 1.00 18.48 H new ATOM 0 HG3 PRO A 102 -16.473 3.948 10.062 1.00 18.48 H new ATOM 0 HD2 PRO A 102 -18.324 5.925 10.681 1.00 18.70 H new ATOM 0 HD3 PRO A 102 -17.711 4.765 11.842 1.00 18.70 H new ATOM 235 N ARG A 103 -14.394 8.955 10.648 1.00 16.95 N ATOM 236 CA ARG A 103 -14.180 10.097 9.779 1.00 16.46 C ATOM 237 C ARG A 103 -13.210 9.716 8.669 1.00 15.59 C ATOM 238 O ARG A 103 -12.022 9.491 8.915 1.00 15.29 O ATOM 239 CB ARG A 103 -13.652 11.296 10.569 1.00 17.07 C ATOM 240 CG ARG A 103 -13.691 12.614 9.802 1.00 17.24 C ATOM 241 CD ARG A 103 -15.120 13.045 9.479 1.00 17.72 C ATOM 242 NE ARG A 103 -15.719 12.247 8.406 1.00 18.03 N ATOM 243 CZ ARG A 103 -16.844 11.535 8.529 1.00 18.54 C ATOM 244 NH1 ARG A 103 -17.508 11.517 9.681 1.00 18.80 N ATOM 245 NH2 ARG A 103 -17.306 10.840 7.497 1.00 18.91 N ATOM 0 H ARG A 103 -13.838 8.961 11.503 1.00 16.95 H new ATOM 0 HA ARG A 103 -15.134 10.387 9.338 1.00 16.46 H new ATOM 0 HB2 ARG A 103 -14.238 11.402 11.482 1.00 17.07 H new ATOM 0 HB3 ARG A 103 -12.624 11.094 10.871 1.00 17.07 H new ATOM 0 HG2 ARG A 103 -13.202 13.391 10.390 1.00 17.24 H new ATOM 0 HG3 ARG A 103 -13.125 12.512 8.876 1.00 17.24 H new ATOM 0 HD2 ARG A 103 -15.733 12.960 10.376 1.00 17.72 H new ATOM 0 HD3 ARG A 103 -15.122 14.096 9.190 1.00 17.72 H new ATOM 0 HE ARG A 103 -15.245 12.234 7.503 1.00 18.03 H new ATOM 0 HH11 ARG A 103 -17.160 12.049 10.479 1.00 18.80 H new ATOM 0 HH12 ARG A 103 -18.366 10.971 9.767 1.00 18.80 H new ATOM 0 HH21 ARG A 103 -16.803 10.849 6.610 1.00 18.91 H new ATOM 0 HH22 ARG A 103 -18.164 10.297 7.591 1.00 18.91 H new ATOM 259 N GLY A 104 -13.728 9.626 7.457 1.00 15.32 N ATOM 260 CA GLY A 104 -12.935 9.151 6.346 1.00 14.63 C ATOM 261 C GLY A 104 -13.103 7.660 6.168 1.00 13.80 C ATOM 262 O GLY A 104 -14.177 7.203 5.778 1.00 13.48 O ATOM 0 H GLY A 104 -14.689 9.875 7.221 1.00 15.32 H new ATOM 0 HA2 GLY A 104 -13.233 9.667 5.433 1.00 14.63 H new ATOM 0 HA3 GLY A 104 -11.884 9.386 6.516 1.00 14.63 H new ATOM 266 N SER A 105 -12.045 6.912 6.464 1.00 13.61 N ATOM 267 CA SER A 105 -12.088 5.453 6.460 1.00 13.01 C ATOM 268 C SER A 105 -12.629 4.910 5.131 1.00 12.07 C ATOM 269 O SER A 105 -13.534 4.074 5.106 1.00 11.94 O ATOM 270 CB SER A 105 -12.934 4.953 7.640 1.00 13.60 C ATOM 271 OG SER A 105 -12.771 3.560 7.851 1.00 14.03 O ATOM 0 H SER A 105 -11.135 7.299 6.713 1.00 13.61 H new ATOM 0 HA SER A 105 -11.070 5.080 6.571 1.00 13.01 H new ATOM 0 HB2 SER A 105 -12.652 5.493 8.544 1.00 13.60 H new ATOM 0 HB3 SER A 105 -13.985 5.172 7.452 1.00 13.60 H new ATOM 0 HG SER A 105 -12.233 3.180 7.125 1.00 14.03 H new ATOM 277 N HIS A 106 -12.063 5.377 4.027 1.00 11.58 N ATOM 278 CA HIS A 106 -12.491 4.931 2.708 1.00 10.80 C ATOM 279 C HIS A 106 -11.311 4.853 1.745 1.00 10.13 C ATOM 280 O HIS A 106 -10.160 5.033 2.152 1.00 9.96 O ATOM 281 CB HIS A 106 -13.588 5.854 2.150 1.00 10.96 C ATOM 282 CG HIS A 106 -13.254 7.317 2.174 1.00 11.54 C ATOM 283 ND1 HIS A 106 -13.998 8.241 2.874 1.00 11.92 N ATOM 284 CD2 HIS A 106 -12.266 8.016 1.567 1.00 12.02 C ATOM 285 CE1 HIS A 106 -13.483 9.443 2.697 1.00 12.58 C ATOM 286 NE2 HIS A 106 -12.430 9.335 1.910 1.00 12.65 N ATOM 0 H HIS A 106 -11.308 6.063 4.018 1.00 11.58 H new ATOM 0 HA HIS A 106 -12.907 3.929 2.812 1.00 10.80 H new ATOM 0 HB2 HIS A 106 -13.801 5.561 1.122 1.00 10.96 H new ATOM 0 HB3 HIS A 106 -14.502 5.695 2.722 1.00 10.96 H new ATOM 0 HD2 HIS A 106 -11.493 7.611 0.931 1.00 12.02 H new ATOM 0 HE1 HIS A 106 -13.860 10.360 3.124 1.00 12.58 H new ATOM 0 HE2 HIS A 106 -11.835 10.106 1.606 1.00 12.65 H new ATOM 295 N MET A 107 -11.616 4.553 0.481 1.00 10.01 N ATOM 296 CA MET A 107 -10.633 4.482 -0.606 1.00 9.63 C ATOM 297 C MET A 107 -9.758 3.229 -0.506 1.00 8.84 C ATOM 298 O MET A 107 -9.767 2.385 -1.402 1.00 9.09 O ATOM 299 CB MET A 107 -9.756 5.743 -0.643 1.00 10.28 C ATOM 300 CG MET A 107 -8.778 5.810 -1.816 1.00 10.80 C ATOM 301 SD MET A 107 -9.575 6.145 -3.406 1.00 11.35 S ATOM 302 CE MET A 107 -9.993 4.497 -3.972 1.00 11.98 C ATOM 0 H MET A 107 -12.568 4.349 0.177 1.00 10.01 H new ATOM 0 HA MET A 107 -11.196 4.421 -1.538 1.00 9.63 H new ATOM 0 HB2 MET A 107 -10.404 6.618 -0.678 1.00 10.28 H new ATOM 0 HB3 MET A 107 -9.191 5.803 0.287 1.00 10.28 H new ATOM 0 HG2 MET A 107 -8.039 6.587 -1.618 1.00 10.80 H new ATOM 0 HG3 MET A 107 -8.237 4.866 -1.882 1.00 10.80 H new ATOM 0 HE1 MET A 107 -9.758 4.406 -5.032 1.00 11.98 H new ATOM 0 HE2 MET A 107 -9.418 3.762 -3.408 1.00 11.98 H new ATOM 0 HE3 MET A 107 -11.058 4.319 -3.820 1.00 11.98 H new ATOM 312 N GLY A 108 -9.036 3.095 0.600 1.00 8.10 N ATOM 313 CA GLY A 108 -8.041 2.040 0.736 1.00 7.49 C ATOM 314 C GLY A 108 -8.619 0.643 0.925 1.00 6.59 C ATOM 315 O GLY A 108 -7.875 -0.300 1.193 1.00 6.51 O ATOM 0 H GLY A 108 -9.121 3.703 1.414 1.00 8.10 H new ATOM 0 HA2 GLY A 108 -7.407 2.040 -0.151 1.00 7.49 H new ATOM 0 HA3 GLY A 108 -7.399 2.271 1.586 1.00 7.49 H new ATOM 319 N ARG A 109 -9.930 0.491 0.788 1.00 6.21 N ATOM 320 CA ARG A 109 -10.550 -0.825 0.909 1.00 5.62 C ATOM 321 C ARG A 109 -11.170 -1.264 -0.411 1.00 4.89 C ATOM 322 O ARG A 109 -11.839 -2.296 -0.478 1.00 5.22 O ATOM 323 CB ARG A 109 -11.606 -0.841 2.015 1.00 6.21 C ATOM 324 CG ARG A 109 -11.025 -0.815 3.418 1.00 6.76 C ATOM 325 CD ARG A 109 -12.122 -0.795 4.468 1.00 7.33 C ATOM 326 NE ARG A 109 -11.584 -0.792 5.825 1.00 7.82 N ATOM 327 CZ ARG A 109 -12.284 -0.447 6.905 1.00 8.53 C ATOM 328 NH1 ARG A 109 -13.537 -0.020 6.782 1.00 8.82 N ATOM 329 NH2 ARG A 109 -11.725 -0.511 8.106 1.00 9.18 N ATOM 0 H ARG A 109 -10.580 1.253 0.595 1.00 6.21 H new ATOM 0 HA ARG A 109 -9.762 -1.530 1.174 1.00 5.62 H new ATOM 0 HB2 ARG A 109 -12.264 0.019 1.888 1.00 6.21 H new ATOM 0 HB3 ARG A 109 -12.222 -1.733 1.903 1.00 6.21 H new ATOM 0 HG2 ARG A 109 -10.391 -1.689 3.568 1.00 6.76 H new ATOM 0 HG3 ARG A 109 -10.390 0.063 3.535 1.00 6.76 H new ATOM 0 HD2 ARG A 109 -12.745 0.088 4.324 1.00 7.33 H new ATOM 0 HD3 ARG A 109 -12.766 -1.665 4.336 1.00 7.33 H new ATOM 0 HE ARG A 109 -10.612 -1.071 5.955 1.00 7.82 H new ATOM 0 HH11 ARG A 109 -13.966 0.044 5.859 1.00 8.82 H new ATOM 0 HH12 ARG A 109 -14.070 0.243 7.611 1.00 8.82 H new ATOM 0 HH21 ARG A 109 -10.759 -0.824 8.203 1.00 9.18 H new ATOM 0 HH22 ARG A 109 -12.261 -0.247 8.933 1.00 9.18 H new ATOM 343 N MET A 110 -10.945 -0.485 -1.463 1.00 4.34 N ATOM 344 CA MET A 110 -11.425 -0.845 -2.788 1.00 4.13 C ATOM 345 C MET A 110 -10.298 -0.746 -3.779 1.00 3.71 C ATOM 346 O MET A 110 -10.494 -0.755 -4.995 1.00 4.09 O ATOM 347 CB MET A 110 -12.588 0.038 -3.240 1.00 4.74 C ATOM 348 CG MET A 110 -12.165 1.468 -3.515 1.00 4.90 C ATOM 349 SD MET A 110 -13.377 2.395 -4.482 1.00 5.75 S ATOM 350 CE MET A 110 -14.847 2.200 -3.476 1.00 6.14 C ATOM 0 H MET A 110 -10.434 0.397 -1.422 1.00 4.34 H new ATOM 0 HA MET A 110 -11.792 -1.870 -2.738 1.00 4.13 H new ATOM 0 HB2 MET A 110 -13.031 -0.385 -4.142 1.00 4.74 H new ATOM 0 HB3 MET A 110 -13.362 0.034 -2.472 1.00 4.74 H new ATOM 0 HG2 MET A 110 -11.998 1.979 -2.567 1.00 4.90 H new ATOM 0 HG3 MET A 110 -11.213 1.463 -4.046 1.00 4.90 H new ATOM 0 HE1 MET A 110 -15.632 2.860 -3.846 1.00 6.14 H new ATOM 0 HE2 MET A 110 -15.188 1.166 -3.527 1.00 6.14 H new ATOM 0 HE3 MET A 110 -14.617 2.455 -2.442 1.00 6.14 H new ATOM 360 N VAL A 111 -9.121 -0.669 -3.229 1.00 3.44 N ATOM 361 CA VAL A 111 -7.916 -0.570 -4.011 1.00 3.48 C ATOM 362 C VAL A 111 -6.725 -1.014 -3.171 1.00 3.05 C ATOM 363 O VAL A 111 -6.747 -0.889 -1.944 1.00 3.23 O ATOM 364 CB VAL A 111 -7.693 0.870 -4.543 1.00 4.32 C ATOM 365 CG1 VAL A 111 -7.363 1.834 -3.410 1.00 4.84 C ATOM 366 CG2 VAL A 111 -6.607 0.898 -5.609 1.00 4.83 C ATOM 0 H VAL A 111 -8.966 -0.673 -2.221 1.00 3.44 H new ATOM 0 HA VAL A 111 -8.018 -1.224 -4.877 1.00 3.48 H new ATOM 0 HB VAL A 111 -8.626 1.199 -5.001 1.00 4.32 H new ATOM 0 HG11 VAL A 111 -7.212 2.834 -3.816 1.00 4.84 H new ATOM 0 HG12 VAL A 111 -8.187 1.852 -2.696 1.00 4.84 H new ATOM 0 HG13 VAL A 111 -6.454 1.506 -2.906 1.00 4.84 H new ATOM 0 HG21 VAL A 111 -6.472 1.920 -5.964 1.00 4.83 H new ATOM 0 HG22 VAL A 111 -5.671 0.535 -5.185 1.00 4.83 H new ATOM 0 HG23 VAL A 111 -6.899 0.260 -6.443 1.00 4.83 H new ATOM 376 N ASN A 112 -5.708 -1.559 -3.814 1.00 2.77 N ATOM 377 CA ASN A 112 -4.511 -1.983 -3.113 1.00 2.54 C ATOM 378 C ASN A 112 -3.335 -1.140 -3.583 1.00 2.05 C ATOM 379 O ASN A 112 -3.213 -0.846 -4.773 1.00 2.13 O ATOM 380 CB ASN A 112 -4.243 -3.471 -3.357 1.00 2.95 C ATOM 381 CG ASN A 112 -3.384 -4.104 -2.272 1.00 3.47 C ATOM 382 OD1 ASN A 112 -2.571 -4.986 -2.543 1.00 3.60 O ATOM 383 ND2 ASN A 112 -3.582 -3.685 -1.028 1.00 4.29 N ATOM 0 H ASN A 112 -5.688 -1.718 -4.821 1.00 2.77 H new ATOM 0 HA ASN A 112 -4.649 -1.842 -2.041 1.00 2.54 H new ATOM 0 HB2 ASN A 112 -5.194 -4.001 -3.416 1.00 2.95 H new ATOM 0 HB3 ASN A 112 -3.749 -3.593 -4.321 1.00 2.95 H new ATOM 0 HD21 ASN A 112 -3.051 -4.097 -0.261 1.00 4.29 H new ATOM 0 HD22 ASN A 112 -4.265 -2.951 -0.840 1.00 4.29 H new ATOM 390 N LEU A 113 -2.488 -0.740 -2.644 1.00 1.69 N ATOM 391 CA LEU A 113 -1.380 0.163 -2.937 1.00 1.23 C ATOM 392 C LEU A 113 -0.393 -0.499 -3.892 1.00 1.11 C ATOM 393 O LEU A 113 -0.169 -1.711 -3.818 1.00 1.37 O ATOM 394 CB LEU A 113 -0.688 0.561 -1.630 1.00 1.08 C ATOM 395 CG LEU A 113 0.052 1.902 -1.647 1.00 0.80 C ATOM 396 CD1 LEU A 113 0.393 2.311 -0.221 1.00 1.30 C ATOM 397 CD2 LEU A 113 1.319 1.830 -2.493 1.00 1.22 C ATOM 0 H LEU A 113 -2.547 -1.028 -1.667 1.00 1.69 H new ATOM 0 HA LEU A 113 -1.765 1.061 -3.421 1.00 1.23 H new ATOM 0 HB2 LEU A 113 -1.438 0.592 -0.839 1.00 1.08 H new ATOM 0 HB3 LEU A 113 0.023 -0.221 -1.365 1.00 1.08 H new ATOM 0 HG LEU A 113 -0.601 2.650 -2.097 1.00 0.80 H new ATOM 0 HD11 LEU A 113 0.920 3.265 -0.232 1.00 1.30 H new ATOM 0 HD12 LEU A 113 -0.525 2.410 0.359 1.00 1.30 H new ATOM 0 HD13 LEU A 113 1.029 1.551 0.233 1.00 1.30 H new ATOM 0 HD21 LEU A 113 1.819 2.799 -2.483 1.00 1.22 H new ATOM 0 HD22 LEU A 113 1.987 1.072 -2.084 1.00 1.22 H new ATOM 0 HD23 LEU A 113 1.058 1.567 -3.518 1.00 1.22 H new ATOM 409 N GLU A 114 0.204 0.301 -4.775 1.00 0.99 N ATOM 410 CA GLU A 114 1.030 -0.217 -5.843 1.00 1.02 C ATOM 411 C GLU A 114 1.617 0.971 -6.564 1.00 1.01 C ATOM 412 O GLU A 114 1.026 2.050 -6.497 1.00 1.78 O ATOM 413 CB GLU A 114 0.149 -0.993 -6.821 1.00 1.69 C ATOM 414 CG GLU A 114 0.883 -1.984 -7.713 1.00 2.34 C ATOM 415 CD GLU A 114 1.438 -3.168 -6.946 1.00 2.91 C ATOM 416 OE1 GLU A 114 2.567 -3.060 -6.423 1.00 3.45 O ATOM 417 OE2 GLU A 114 0.755 -4.207 -6.858 1.00 3.31 O ATOM 0 H GLU A 114 0.124 1.318 -4.763 1.00 0.99 H new ATOM 0 HA GLU A 114 1.809 -0.872 -5.453 1.00 1.02 H new ATOM 0 HB2 GLU A 114 -0.608 -1.533 -6.252 1.00 1.69 H new ATOM 0 HB3 GLU A 114 -0.377 -0.279 -7.455 1.00 1.69 H new ATOM 0 HG2 GLU A 114 0.203 -2.344 -8.485 1.00 2.34 H new ATOM 0 HG3 GLU A 114 1.700 -1.472 -8.222 1.00 2.34 H new ATOM 424 N PRO A 115 2.758 0.882 -7.256 1.00 1.21 N ATOM 425 CA PRO A 115 3.175 2.032 -7.983 1.00 1.54 C ATOM 426 C PRO A 115 2.623 2.058 -9.401 1.00 0.93 C ATOM 427 O PRO A 115 3.095 1.366 -10.305 1.00 1.49 O ATOM 428 CB PRO A 115 4.704 1.893 -8.002 1.00 2.69 C ATOM 429 CG PRO A 115 5.014 0.476 -7.595 1.00 3.06 C ATOM 430 CD PRO A 115 3.701 -0.230 -7.365 1.00 2.11 C ATOM 0 HA PRO A 115 2.818 2.956 -7.529 1.00 1.54 H new ATOM 0 HB2 PRO A 115 5.100 2.106 -8.995 1.00 2.69 H new ATOM 0 HB3 PRO A 115 5.166 2.603 -7.316 1.00 2.69 H new ATOM 0 HG2 PRO A 115 5.589 -0.028 -8.372 1.00 3.06 H new ATOM 0 HG3 PRO A 115 5.620 0.462 -6.689 1.00 3.06 H new ATOM 0 HD2 PRO A 115 3.449 -0.896 -8.190 1.00 2.11 H new ATOM 0 HD3 PRO A 115 3.720 -0.836 -6.459 1.00 2.11 H new ATOM 438 N ASP A 116 1.611 2.887 -9.554 1.00 1.07 N ATOM 439 CA ASP A 116 1.385 3.703 -10.724 1.00 1.34 C ATOM 440 C ASP A 116 1.655 5.094 -10.200 1.00 0.99 C ATOM 441 O ASP A 116 1.648 6.101 -10.907 1.00 1.15 O ATOM 442 CB ASP A 116 -0.063 3.614 -11.235 1.00 2.04 C ATOM 443 CG ASP A 116 -0.659 2.222 -11.143 1.00 2.61 C ATOM 444 OD1 ASP A 116 -1.428 1.952 -10.197 1.00 2.90 O ATOM 445 OD2 ASP A 116 -0.337 1.378 -12.008 1.00 3.24 O ATOM 0 H ASP A 116 0.897 3.014 -8.837 1.00 1.07 H new ATOM 0 HA ASP A 116 2.005 3.398 -11.567 1.00 1.34 H new ATOM 0 HB2 ASP A 116 -0.684 4.304 -10.663 1.00 2.04 H new ATOM 0 HB3 ASP A 116 -0.093 3.944 -12.273 1.00 2.04 H new ATOM 450 N MET A 117 1.897 5.068 -8.892 1.00 0.58 N ATOM 451 CA MET A 117 1.826 6.204 -8.019 1.00 0.38 C ATOM 452 C MET A 117 3.108 7.016 -8.042 1.00 0.46 C ATOM 453 O MET A 117 4.210 6.483 -8.173 1.00 0.89 O ATOM 454 CB MET A 117 1.505 5.708 -6.606 1.00 0.39 C ATOM 455 CG MET A 117 1.097 6.836 -5.680 1.00 0.40 C ATOM 456 SD MET A 117 -0.661 7.227 -5.830 1.00 0.80 S ATOM 457 CE MET A 117 -0.874 8.445 -4.536 1.00 1.45 C ATOM 0 H MET A 117 2.158 4.211 -8.405 1.00 0.58 H new ATOM 0 HA MET A 117 1.037 6.873 -8.363 1.00 0.38 H new ATOM 0 HB2 MET A 117 0.702 4.973 -6.655 1.00 0.39 H new ATOM 0 HB3 MET A 117 2.377 5.200 -6.194 1.00 0.39 H new ATOM 0 HG2 MET A 117 1.321 6.559 -4.650 1.00 0.40 H new ATOM 0 HG3 MET A 117 1.687 7.724 -5.907 1.00 0.40 H new ATOM 0 HE1 MET A 117 -1.924 8.488 -4.246 1.00 1.45 H new ATOM 0 HE2 MET A 117 -0.270 8.167 -3.672 1.00 1.45 H new ATOM 0 HE3 MET A 117 -0.558 9.422 -4.901 1.00 1.45 H new ATOM 467 N THR A 118 2.942 8.312 -7.931 1.00 0.27 N ATOM 468 CA THR A 118 4.052 9.242 -7.877 1.00 0.26 C ATOM 469 C THR A 118 3.831 10.208 -6.735 1.00 0.25 C ATOM 470 O THR A 118 3.075 11.173 -6.848 1.00 0.32 O ATOM 471 CB THR A 118 4.217 10.000 -9.205 1.00 0.30 C ATOM 472 OG1 THR A 118 4.740 9.129 -10.214 1.00 0.32 O ATOM 473 CG2 THR A 118 5.092 11.248 -9.079 1.00 0.32 C ATOM 0 H THR A 118 2.026 8.758 -7.875 1.00 0.27 H new ATOM 0 HA THR A 118 4.972 8.682 -7.711 1.00 0.26 H new ATOM 0 HB THR A 118 3.223 10.341 -9.494 1.00 0.30 H new ATOM 0 HG1 THR A 118 4.838 9.624 -11.054 1.00 0.32 H new ATOM 0 HG21 THR A 118 5.169 11.738 -10.050 1.00 0.32 H new ATOM 0 HG22 THR A 118 4.645 11.935 -8.361 1.00 0.32 H new ATOM 0 HG23 THR A 118 6.087 10.962 -8.737 1.00 0.32 H new ATOM 481 N ILE A 119 4.470 9.918 -5.621 1.00 0.19 N ATOM 482 CA ILE A 119 4.216 10.629 -4.403 1.00 0.18 C ATOM 483 C ILE A 119 5.494 11.117 -3.754 1.00 0.19 C ATOM 484 O ILE A 119 6.590 10.673 -4.059 1.00 0.20 O ATOM 485 CB ILE A 119 3.579 9.714 -3.394 1.00 0.17 C ATOM 486 CG1 ILE A 119 4.633 8.825 -2.835 1.00 0.14 C ATOM 487 CG2 ILE A 119 2.505 8.890 -3.980 1.00 0.19 C ATOM 488 CD1 ILE A 119 4.228 8.297 -1.542 1.00 0.17 C ATOM 0 H ILE A 119 5.175 9.185 -5.543 1.00 0.19 H new ATOM 0 HA ILE A 119 3.575 11.469 -4.671 1.00 0.18 H new ATOM 0 HB ILE A 119 3.126 10.329 -2.616 1.00 0.17 H new ATOM 0 HG12 ILE A 119 4.826 8.003 -3.525 1.00 0.14 H new ATOM 0 HG13 ILE A 119 5.566 9.379 -2.731 1.00 0.14 H new ATOM 0 HG21 ILE A 119 2.078 8.247 -3.210 1.00 0.19 H new ATOM 0 HG22 ILE A 119 1.727 9.539 -4.383 1.00 0.19 H new ATOM 0 HG23 ILE A 119 2.915 8.274 -4.781 1.00 0.19 H new ATOM 0 HD11 ILE A 119 5.013 7.650 -1.151 1.00 0.17 H new ATOM 0 HD12 ILE A 119 4.059 9.121 -0.849 1.00 0.17 H new ATOM 0 HD13 ILE A 119 3.308 7.724 -1.655 1.00 0.17 H new ATOM 500 N SER A 120 5.298 11.889 -2.736 1.00 0.21 N ATOM 501 CA SER A 120 6.385 12.581 -2.075 1.00 0.28 C ATOM 502 C SER A 120 6.552 12.062 -0.654 1.00 0.28 C ATOM 503 O SER A 120 5.739 11.264 -0.185 1.00 0.25 O ATOM 504 CB SER A 120 6.113 14.085 -2.062 1.00 0.36 C ATOM 505 OG SER A 120 5.757 14.545 -3.352 1.00 1.29 O ATOM 0 H SER A 120 4.380 12.066 -2.328 1.00 0.21 H new ATOM 0 HA SER A 120 7.309 12.395 -2.623 1.00 0.28 H new ATOM 0 HB2 SER A 120 5.311 14.307 -1.358 1.00 0.36 H new ATOM 0 HB3 SER A 120 6.999 14.616 -1.714 1.00 0.36 H new ATOM 0 HG SER A 120 4.786 14.668 -3.399 1.00 1.29 H new ATOM 511 N LYS A 121 7.595 12.521 0.022 1.00 0.35 N ATOM 512 CA LYS A 121 7.882 12.095 1.400 1.00 0.40 C ATOM 513 C LYS A 121 6.660 12.246 2.313 1.00 0.36 C ATOM 514 O LYS A 121 6.247 11.298 2.971 1.00 0.38 O ATOM 515 CB LYS A 121 9.065 12.888 1.976 1.00 0.50 C ATOM 516 CG LYS A 121 10.435 12.295 1.652 1.00 1.34 C ATOM 517 CD LYS A 121 10.733 12.272 0.156 1.00 1.71 C ATOM 518 CE LYS A 121 10.891 13.672 -0.416 1.00 2.46 C ATOM 519 NZ LYS A 121 11.218 13.646 -1.866 1.00 3.26 N ATOM 0 H LYS A 121 8.264 13.192 -0.356 1.00 0.35 H new ATOM 0 HA LYS A 121 8.142 11.037 1.361 1.00 0.40 H new ATOM 0 HB2 LYS A 121 9.024 13.908 1.594 1.00 0.50 H new ATOM 0 HB3 LYS A 121 8.955 12.948 3.059 1.00 0.50 H new ATOM 0 HG2 LYS A 121 11.205 12.873 2.162 1.00 1.34 H new ATOM 0 HG3 LYS A 121 10.487 11.279 2.043 1.00 1.34 H new ATOM 0 HD2 LYS A 121 11.645 11.702 -0.023 1.00 1.71 H new ATOM 0 HD3 LYS A 121 9.927 11.756 -0.366 1.00 1.71 H new ATOM 0 HE2 LYS A 121 9.969 14.233 -0.262 1.00 2.46 H new ATOM 0 HE3 LYS A 121 11.678 14.198 0.124 1.00 2.46 H new ATOM 0 HZ1 LYS A 121 10.881 14.522 -2.314 1.00 3.26 H new ATOM 0 HZ2 LYS A 121 12.248 13.569 -1.988 1.00 3.26 H new ATOM 0 HZ3 LYS A 121 10.754 12.829 -2.312 1.00 3.26 H new ATOM 533 N ASN A 122 6.082 13.430 2.335 1.00 0.37 N ATOM 534 CA ASN A 122 4.908 13.703 3.150 1.00 0.37 C ATOM 535 C ASN A 122 3.660 13.258 2.448 1.00 0.30 C ATOM 536 O ASN A 122 2.604 13.134 3.068 1.00 0.29 O ATOM 537 CB ASN A 122 4.818 15.182 3.507 1.00 0.48 C ATOM 538 CG ASN A 122 5.721 15.556 4.667 1.00 1.22 C ATOM 539 OD1 ASN A 122 6.783 14.964 4.865 1.00 2.17 O ATOM 540 ND2 ASN A 122 5.297 16.533 5.450 1.00 1.64 N ATOM 0 H ASN A 122 6.409 14.229 1.792 1.00 0.37 H new ATOM 0 HA ASN A 122 5.007 13.136 4.076 1.00 0.37 H new ATOM 0 HB2 ASN A 122 5.085 15.780 2.635 1.00 0.48 H new ATOM 0 HB3 ASN A 122 3.787 15.429 3.759 1.00 0.48 H new ATOM 0 HD21 ASN A 122 5.856 16.822 6.253 1.00 1.64 H new ATOM 0 HD22 ASN A 122 4.411 16.998 5.251 1.00 1.64 H new ATOM 547 N GLU A 123 3.772 13.008 1.156 1.00 0.27 N ATOM 548 CA GLU A 123 2.640 12.574 0.413 1.00 0.25 C ATOM 549 C GLU A 123 2.202 11.234 0.889 1.00 0.21 C ATOM 550 O GLU A 123 1.061 10.876 0.786 1.00 0.26 O ATOM 551 CB GLU A 123 2.888 12.552 -1.066 1.00 0.27 C ATOM 552 CG GLU A 123 2.101 13.614 -1.779 1.00 0.30 C ATOM 553 CD GLU A 123 2.271 13.564 -3.278 1.00 0.37 C ATOM 554 OE1 GLU A 123 3.121 14.307 -3.804 1.00 0.45 O ATOM 555 OE2 GLU A 123 1.564 12.776 -3.933 1.00 0.50 O ATOM 0 H GLU A 123 4.634 13.102 0.618 1.00 0.27 H new ATOM 0 HA GLU A 123 1.846 13.300 0.584 1.00 0.25 H new ATOM 0 HB2 GLU A 123 3.951 12.696 -1.259 1.00 0.27 H new ATOM 0 HB3 GLU A 123 2.622 11.573 -1.465 1.00 0.27 H new ATOM 0 HG2 GLU A 123 1.045 13.502 -1.534 1.00 0.30 H new ATOM 0 HG3 GLU A 123 2.410 14.594 -1.416 1.00 0.30 H new ATOM 562 N MET A 124 3.091 10.512 1.472 1.00 0.19 N ATOM 563 CA MET A 124 2.708 9.230 1.968 1.00 0.20 C ATOM 564 C MET A 124 2.123 9.364 3.342 1.00 0.17 C ATOM 565 O MET A 124 1.230 8.621 3.715 1.00 0.16 O ATOM 566 CB MET A 124 3.857 8.229 1.937 1.00 0.27 C ATOM 567 CG MET A 124 5.073 8.607 2.778 1.00 1.21 C ATOM 568 SD MET A 124 4.861 8.281 4.540 1.00 2.28 S ATOM 569 CE MET A 124 6.473 8.746 5.167 1.00 3.06 C ATOM 0 H MET A 124 4.066 10.773 1.617 1.00 0.19 H new ATOM 0 HA MET A 124 1.942 8.829 1.304 1.00 0.20 H new ATOM 0 HB2 MET A 124 3.485 7.263 2.279 1.00 0.27 H new ATOM 0 HB3 MET A 124 4.177 8.100 0.903 1.00 0.27 H new ATOM 0 HG2 MET A 124 5.940 8.055 2.416 1.00 1.21 H new ATOM 0 HG3 MET A 124 5.288 9.666 2.636 1.00 1.21 H new ATOM 0 HE1 MET A 124 6.359 9.244 6.130 1.00 3.06 H new ATOM 0 HE2 MET A 124 7.087 7.854 5.290 1.00 3.06 H new ATOM 0 HE3 MET A 124 6.955 9.424 4.463 1.00 3.06 H new ATOM 579 N VAL A 125 2.587 10.370 4.054 1.00 0.20 N ATOM 580 CA VAL A 125 2.186 10.598 5.422 1.00 0.22 C ATOM 581 C VAL A 125 0.700 10.847 5.538 1.00 0.21 C ATOM 582 O VAL A 125 0.061 10.568 6.551 1.00 0.23 O ATOM 583 CB VAL A 125 2.946 11.792 6.002 1.00 0.29 C ATOM 584 CG1 VAL A 125 2.123 12.484 7.074 1.00 0.35 C ATOM 585 CG2 VAL A 125 4.287 11.330 6.532 1.00 0.32 C ATOM 0 H VAL A 125 3.255 11.053 3.697 1.00 0.20 H new ATOM 0 HA VAL A 125 2.425 9.696 5.985 1.00 0.22 H new ATOM 0 HB VAL A 125 3.124 12.525 5.215 1.00 0.29 H new ATOM 0 HG11 VAL A 125 2.683 13.330 7.473 1.00 0.35 H new ATOM 0 HG12 VAL A 125 1.187 12.839 6.642 1.00 0.35 H new ATOM 0 HG13 VAL A 125 1.907 11.780 7.878 1.00 0.35 H new ATOM 0 HG21 VAL A 125 4.828 12.181 6.945 1.00 0.32 H new ATOM 0 HG22 VAL A 125 4.133 10.585 7.312 1.00 0.32 H new ATOM 0 HG23 VAL A 125 4.867 10.891 5.721 1.00 0.32 H new ATOM 595 N LYS A 126 0.185 11.438 4.521 1.00 0.20 N ATOM 596 CA LYS A 126 -1.234 11.577 4.373 1.00 0.20 C ATOM 597 C LYS A 126 -1.821 10.287 3.851 1.00 0.16 C ATOM 598 O LYS A 126 -2.834 9.847 4.337 1.00 0.19 O ATOM 599 CB LYS A 126 -1.497 12.694 3.403 1.00 0.24 C ATOM 600 CG LYS A 126 -0.918 12.349 2.055 1.00 0.32 C ATOM 601 CD LYS A 126 -0.092 13.408 1.398 1.00 0.39 C ATOM 602 CE LYS A 126 -0.804 14.738 1.231 1.00 0.59 C ATOM 603 NZ LYS A 126 -0.891 15.531 2.487 1.00 1.51 N ATOM 0 H LYS A 126 0.730 11.843 3.760 1.00 0.20 H new ATOM 0 HA LYS A 126 -1.696 11.802 5.335 1.00 0.20 H new ATOM 0 HB2 LYS A 126 -2.570 12.866 3.315 1.00 0.24 H new ATOM 0 HB3 LYS A 126 -1.055 13.620 3.772 1.00 0.24 H new ATOM 0 HG2 LYS A 126 -0.304 11.455 2.165 1.00 0.32 H new ATOM 0 HG3 LYS A 126 -1.739 12.091 1.386 1.00 0.32 H new ATOM 0 HD2 LYS A 126 0.813 13.564 1.986 1.00 0.39 H new ATOM 0 HD3 LYS A 126 0.223 13.051 0.417 1.00 0.39 H new ATOM 0 HE2 LYS A 126 -0.284 15.326 0.475 1.00 0.59 H new ATOM 0 HE3 LYS A 126 -1.811 14.556 0.856 1.00 0.59 H new ATOM 0 HZ1 LYS A 126 -0.880 16.546 2.258 1.00 1.51 H new ATOM 0 HZ2 LYS A 126 -1.774 15.298 2.984 1.00 1.51 H new ATOM 0 HZ3 LYS A 126 -0.080 15.305 3.097 1.00 1.51 H new ATOM 617 N LEU A 127 -1.150 9.678 2.880 1.00 0.15 N ATOM 618 CA LEU A 127 -1.660 8.518 2.202 1.00 0.19 C ATOM 619 C LEU A 127 -1.898 7.372 3.078 1.00 0.20 C ATOM 620 O LEU A 127 -2.874 6.698 2.861 1.00 0.24 O ATOM 621 CB LEU A 127 -0.777 8.105 1.082 1.00 0.25 C ATOM 622 CG LEU A 127 -1.293 8.630 -0.235 1.00 0.32 C ATOM 623 CD1 LEU A 127 -0.206 9.351 -1.019 1.00 0.37 C ATOM 624 CD2 LEU A 127 -1.932 7.507 -1.017 1.00 0.40 C ATOM 0 H LEU A 127 -0.235 9.985 2.548 1.00 0.15 H new ATOM 0 HA LEU A 127 -2.628 8.832 1.812 1.00 0.19 H new ATOM 0 HB2 LEU A 127 0.233 8.476 1.255 1.00 0.25 H new ATOM 0 HB3 LEU A 127 -0.715 7.017 1.045 1.00 0.25 H new ATOM 0 HG LEU A 127 -2.061 9.379 -0.041 1.00 0.32 H new ATOM 0 HD11 LEU A 127 -0.617 9.714 -1.961 1.00 0.37 H new ATOM 0 HD12 LEU A 127 0.165 10.194 -0.436 1.00 0.37 H new ATOM 0 HD13 LEU A 127 0.614 8.662 -1.222 1.00 0.37 H new ATOM 0 HD21 LEU A 127 -2.303 7.891 -1.967 1.00 0.40 H new ATOM 0 HD22 LEU A 127 -1.193 6.728 -1.204 1.00 0.40 H new ATOM 0 HD23 LEU A 127 -2.761 7.091 -0.445 1.00 0.40 H new ATOM 636 N LEU A 128 -1.063 7.107 4.056 1.00 0.18 N ATOM 637 CA LEU A 128 -1.402 6.006 4.888 1.00 0.24 C ATOM 638 C LEU A 128 -2.729 6.310 5.589 1.00 0.26 C ATOM 639 O LEU A 128 -3.619 5.479 5.651 1.00 0.32 O ATOM 640 CB LEU A 128 -0.281 5.553 5.865 1.00 0.28 C ATOM 641 CG LEU A 128 0.554 6.590 6.605 1.00 0.22 C ATOM 642 CD1 LEU A 128 1.787 6.914 5.849 1.00 0.19 C ATOM 643 CD2 LEU A 128 -0.204 7.818 6.826 1.00 0.21 C ATOM 0 H LEU A 128 -0.202 7.608 4.277 1.00 0.18 H new ATOM 0 HA LEU A 128 -1.521 5.133 4.247 1.00 0.24 H new ATOM 0 HB2 LEU A 128 -0.746 4.915 6.617 1.00 0.28 H new ATOM 0 HB3 LEU A 128 0.408 4.927 5.298 1.00 0.28 H new ATOM 0 HG LEU A 128 0.823 6.158 7.569 1.00 0.22 H new ATOM 0 HD11 LEU A 128 2.366 7.657 6.398 1.00 0.19 H new ATOM 0 HD12 LEU A 128 2.383 6.011 5.721 1.00 0.19 H new ATOM 0 HD13 LEU A 128 1.520 7.313 4.871 1.00 0.19 H new ATOM 0 HD21 LEU A 128 0.418 8.539 7.356 1.00 0.21 H new ATOM 0 HD22 LEU A 128 -0.507 8.236 5.866 1.00 0.21 H new ATOM 0 HD23 LEU A 128 -1.090 7.597 7.421 1.00 0.21 H new ATOM 655 N GLU A 129 -2.890 7.547 6.007 1.00 0.23 N ATOM 656 CA GLU A 129 -4.095 8.000 6.667 1.00 0.28 C ATOM 657 C GLU A 129 -5.214 8.011 5.678 1.00 0.25 C ATOM 658 O GLU A 129 -6.387 7.794 5.988 1.00 0.31 O ATOM 659 CB GLU A 129 -3.852 9.399 7.146 1.00 0.32 C ATOM 660 CG GLU A 129 -2.620 9.462 8.002 1.00 0.44 C ATOM 661 CD GLU A 129 -2.661 8.466 9.148 1.00 1.70 C ATOM 662 OE1 GLU A 129 -3.778 8.166 9.633 1.00 2.51 O ATOM 663 OE2 GLU A 129 -1.583 8.029 9.606 1.00 2.23 O ATOM 0 H GLU A 129 -2.182 8.273 5.897 1.00 0.23 H new ATOM 0 HA GLU A 129 -4.351 7.345 7.500 1.00 0.28 H new ATOM 0 HB2 GLU A 129 -3.741 10.067 6.292 1.00 0.32 H new ATOM 0 HB3 GLU A 129 -4.714 9.749 7.714 1.00 0.32 H new ATOM 0 HG2 GLU A 129 -1.742 9.267 7.386 1.00 0.44 H new ATOM 0 HG3 GLU A 129 -2.511 10.470 8.403 1.00 0.44 H new ATOM 670 N ALA A 130 -4.791 8.256 4.469 1.00 0.21 N ATOM 671 CA ALA A 130 -5.658 8.449 3.360 1.00 0.25 C ATOM 672 C ALA A 130 -6.034 7.109 2.747 1.00 0.28 C ATOM 673 O ALA A 130 -6.888 7.023 1.864 1.00 0.33 O ATOM 674 CB ALA A 130 -4.957 9.335 2.337 1.00 0.26 C ATOM 0 H ALA A 130 -3.802 8.327 4.230 1.00 0.21 H new ATOM 0 HA ALA A 130 -6.577 8.935 3.688 1.00 0.25 H new ATOM 0 HB1 ALA A 130 -5.613 9.491 1.480 1.00 0.26 H new ATOM 0 HB2 ALA A 130 -4.719 10.297 2.791 1.00 0.26 H new ATOM 0 HB3 ALA A 130 -4.037 8.852 2.007 1.00 0.26 H new ATOM 680 N THR A 131 -5.382 6.059 3.236 1.00 0.26 N ATOM 681 CA THR A 131 -5.537 4.735 2.688 1.00 0.29 C ATOM 682 C THR A 131 -6.023 3.790 3.779 1.00 0.29 C ATOM 683 O THR A 131 -6.296 2.613 3.537 1.00 0.33 O ATOM 684 CB THR A 131 -4.218 4.232 2.067 1.00 0.30 C ATOM 685 OG1 THR A 131 -4.445 3.046 1.296 1.00 0.36 O ATOM 686 CG2 THR A 131 -3.204 3.957 3.152 1.00 0.28 C ATOM 0 H THR A 131 -4.734 6.112 4.022 1.00 0.26 H new ATOM 0 HA THR A 131 -6.278 4.767 1.889 1.00 0.29 H new ATOM 0 HB THR A 131 -3.830 5.007 1.406 1.00 0.30 H new ATOM 0 HG1 THR A 131 -5.172 2.528 1.699 1.00 0.36 H new ATOM 0 HG21 THR A 131 -2.277 3.602 2.702 1.00 0.28 H new ATOM 0 HG22 THR A 131 -3.010 4.873 3.709 1.00 0.28 H new ATOM 0 HG23 THR A 131 -3.593 3.196 3.829 1.00 0.28 H new ATOM 694 N GLN A 132 -6.113 4.360 4.984 1.00 0.25 N ATOM 695 CA GLN A 132 -6.551 3.678 6.201 1.00 0.25 C ATOM 696 C GLN A 132 -5.443 2.840 6.822 1.00 0.21 C ATOM 697 O GLN A 132 -5.596 1.644 7.048 1.00 0.23 O ATOM 698 CB GLN A 132 -7.788 2.821 5.976 1.00 0.32 C ATOM 699 CG GLN A 132 -9.015 3.614 5.580 1.00 0.41 C ATOM 700 CD GLN A 132 -10.198 2.726 5.273 1.00 1.38 C ATOM 701 OE1 GLN A 132 -10.979 2.385 6.155 1.00 2.19 O ATOM 702 NE2 GLN A 132 -10.340 2.353 4.013 1.00 2.15 N ATOM 0 H GLN A 132 -5.875 5.339 5.142 1.00 0.25 H new ATOM 0 HA GLN A 132 -6.814 4.471 6.901 1.00 0.25 H new ATOM 0 HB2 GLN A 132 -7.574 2.087 5.199 1.00 0.32 H new ATOM 0 HB3 GLN A 132 -8.005 2.265 6.888 1.00 0.32 H new ATOM 0 HG2 GLN A 132 -9.278 4.299 6.386 1.00 0.41 H new ATOM 0 HG3 GLN A 132 -8.785 4.223 4.706 1.00 0.41 H new ATOM 0 HE21 GLN A 132 -9.666 2.660 3.311 1.00 2.15 H new ATOM 0 HE22 GLN A 132 -11.123 1.758 3.742 1.00 2.15 H new ATOM 711 N TYR A 133 -4.332 3.490 7.082 1.00 0.17 N ATOM 712 CA TYR A 133 -3.172 2.886 7.658 1.00 0.15 C ATOM 713 C TYR A 133 -2.408 3.989 8.371 1.00 0.15 C ATOM 714 O TYR A 133 -2.454 5.136 7.975 1.00 0.18 O ATOM 715 CB TYR A 133 -2.349 2.150 6.586 1.00 0.16 C ATOM 716 CG TYR A 133 -0.848 2.366 6.627 1.00 0.17 C ATOM 717 CD1 TYR A 133 -0.098 2.271 7.801 1.00 0.15 C ATOM 718 CD2 TYR A 133 -0.173 2.678 5.460 1.00 0.22 C ATOM 719 CE1 TYR A 133 1.236 2.483 7.800 1.00 0.18 C ATOM 720 CE2 TYR A 133 1.184 2.883 5.461 1.00 0.25 C ATOM 721 CZ TYR A 133 1.880 2.783 6.638 1.00 0.19 C ATOM 722 OH TYR A 133 3.223 2.991 6.654 1.00 0.27 O ATOM 0 H TYR A 133 -4.216 4.485 6.889 1.00 0.17 H new ATOM 0 HA TYR A 133 -3.432 2.115 8.383 1.00 0.15 H new ATOM 0 HB2 TYR A 133 -2.544 1.082 6.679 1.00 0.16 H new ATOM 0 HB3 TYR A 133 -2.712 2.456 5.605 1.00 0.16 H new ATOM 0 HD1 TYR A 133 -0.594 2.023 8.728 1.00 0.15 H new ATOM 0 HD2 TYR A 133 -0.723 2.761 4.534 1.00 0.22 H new ATOM 0 HE1 TYR A 133 1.793 2.414 8.723 1.00 0.18 H new ATOM 0 HE2 TYR A 133 1.699 3.121 4.542 1.00 0.25 H new ATOM 0 HH TYR A 133 3.682 2.150 6.861 1.00 0.27 H new ATOM 732 N ARG A 134 -1.766 3.669 9.451 1.00 0.15 N ATOM 733 CA ARG A 134 -1.059 4.653 10.230 1.00 0.18 C ATOM 734 C ARG A 134 0.179 3.962 10.770 1.00 0.19 C ATOM 735 O ARG A 134 0.200 2.734 10.782 1.00 0.18 O ATOM 736 CB ARG A 134 -1.967 5.089 11.356 1.00 0.18 C ATOM 737 CG ARG A 134 -3.405 5.273 10.899 1.00 0.22 C ATOM 738 CD ARG A 134 -4.142 3.948 10.918 1.00 0.25 C ATOM 739 NE ARG A 134 -4.649 3.615 12.251 1.00 0.28 N ATOM 740 CZ ARG A 134 -4.846 2.371 12.694 1.00 0.44 C ATOM 741 NH1 ARG A 134 -4.669 1.335 11.886 1.00 0.69 N ATOM 742 NH2 ARG A 134 -5.245 2.166 13.942 1.00 0.49 N ATOM 0 H ARG A 134 -1.714 2.720 9.822 1.00 0.15 H new ATOM 0 HA ARG A 134 -0.774 5.531 9.651 1.00 0.18 H new ATOM 0 HB2 ARG A 134 -1.934 4.348 12.154 1.00 0.18 H new ATOM 0 HB3 ARG A 134 -1.599 6.025 11.775 1.00 0.18 H new ATOM 0 HG2 ARG A 134 -3.911 5.987 11.549 1.00 0.22 H new ATOM 0 HG3 ARG A 134 -3.422 5.691 9.893 1.00 0.22 H new ATOM 0 HD2 ARG A 134 -4.974 3.987 10.214 1.00 0.25 H new ATOM 0 HD3 ARG A 134 -3.473 3.157 10.578 1.00 0.25 H new ATOM 0 HE ARG A 134 -4.866 4.385 12.883 1.00 0.28 H new ATOM 0 HH11 ARG A 134 -4.381 1.486 10.919 1.00 0.69 H new ATOM 0 HH12 ARG A 134 -4.821 0.387 12.231 1.00 0.69 H new ATOM 0 HH21 ARG A 134 -5.402 2.959 14.564 1.00 0.49 H new ATOM 0 HH22 ARG A 134 -5.395 1.215 14.280 1.00 0.49 H new ATOM 756 N GLN A 135 1.196 4.697 11.203 1.00 0.22 N ATOM 757 CA GLN A 135 2.430 4.057 11.649 1.00 0.25 C ATOM 758 C GLN A 135 2.178 3.027 12.709 1.00 0.24 C ATOM 759 O GLN A 135 1.173 3.057 13.426 1.00 0.30 O ATOM 760 CB GLN A 135 3.443 5.048 12.187 1.00 0.35 C ATOM 761 CG GLN A 135 3.276 5.320 13.664 1.00 0.88 C ATOM 762 CD GLN A 135 3.761 6.694 14.074 1.00 1.36 C ATOM 763 OE1 GLN A 135 3.002 7.664 14.055 1.00 1.87 O ATOM 764 NE2 GLN A 135 5.025 6.787 14.454 1.00 1.96 N ATOM 0 H GLN A 135 1.194 5.716 11.255 1.00 0.22 H new ATOM 0 HA GLN A 135 2.837 3.579 10.758 1.00 0.25 H new ATOM 0 HB2 GLN A 135 4.448 4.667 12.005 1.00 0.35 H new ATOM 0 HB3 GLN A 135 3.353 5.985 11.638 1.00 0.35 H new ATOM 0 HG2 GLN A 135 2.224 5.219 13.929 1.00 0.88 H new ATOM 0 HG3 GLN A 135 3.821 4.565 14.230 1.00 0.88 H new ATOM 0 HE21 GLN A 135 5.620 5.958 14.455 1.00 1.96 H new ATOM 0 HE22 GLN A 135 5.405 7.687 14.746 1.00 1.96 H new ATOM 773 N VAL A 136 3.136 2.148 12.840 1.00 0.23 N ATOM 774 CA VAL A 136 2.937 0.988 13.630 1.00 0.24 C ATOM 775 C VAL A 136 4.216 0.554 14.342 1.00 0.27 C ATOM 776 O VAL A 136 5.321 0.886 13.913 1.00 0.27 O ATOM 777 CB VAL A 136 2.364 -0.155 12.744 1.00 0.20 C ATOM 778 CG1 VAL A 136 2.726 -1.535 13.249 1.00 0.23 C ATOM 779 CG2 VAL A 136 0.864 -0.032 12.594 1.00 0.20 C ATOM 0 H VAL A 136 4.056 2.223 12.406 1.00 0.23 H new ATOM 0 HA VAL A 136 2.215 1.225 14.412 1.00 0.24 H new ATOM 0 HB VAL A 136 2.831 -0.039 11.766 1.00 0.20 H new ATOM 0 HG11 VAL A 136 2.297 -2.288 12.588 1.00 0.23 H new ATOM 0 HG12 VAL A 136 3.810 -1.643 13.267 1.00 0.23 H new ATOM 0 HG13 VAL A 136 2.332 -1.669 14.256 1.00 0.23 H new ATOM 0 HG21 VAL A 136 0.493 -0.845 11.970 1.00 0.20 H new ATOM 0 HG22 VAL A 136 0.395 -0.086 13.576 1.00 0.20 H new ATOM 0 HG23 VAL A 136 0.622 0.923 12.128 1.00 0.20 H new ATOM 789 N SER A 137 4.041 -0.163 15.439 1.00 0.31 N ATOM 790 CA SER A 137 5.134 -0.781 16.165 1.00 0.35 C ATOM 791 C SER A 137 5.898 -1.754 15.299 1.00 0.33 C ATOM 792 O SER A 137 7.122 -1.693 15.170 1.00 0.35 O ATOM 793 CB SER A 137 4.522 -1.561 17.300 1.00 0.39 C ATOM 794 OG SER A 137 4.153 -0.722 18.383 1.00 0.73 O ATOM 0 H SER A 137 3.125 -0.333 15.854 1.00 0.31 H new ATOM 0 HA SER A 137 5.822 -0.006 16.503 1.00 0.35 H new ATOM 0 HB2 SER A 137 3.643 -2.096 16.940 1.00 0.39 H new ATOM 0 HB3 SER A 137 5.232 -2.312 17.648 1.00 0.39 H new ATOM 0 HG SER A 137 3.759 -1.265 19.098 1.00 0.73 H new ATOM 800 N LYS A 138 5.144 -2.627 14.693 1.00 0.30 N ATOM 801 CA LYS A 138 5.665 -3.658 13.852 1.00 0.30 C ATOM 802 C LYS A 138 4.561 -4.134 12.961 1.00 0.27 C ATOM 803 O LYS A 138 3.546 -4.670 13.415 1.00 0.28 O ATOM 804 CB LYS A 138 6.202 -4.787 14.673 1.00 0.35 C ATOM 805 CG LYS A 138 5.204 -5.299 15.663 1.00 0.37 C ATOM 806 CD LYS A 138 5.661 -6.609 16.283 1.00 0.43 C ATOM 807 CE LYS A 138 5.859 -7.672 15.212 1.00 0.44 C ATOM 808 NZ LYS A 138 6.339 -8.961 15.775 1.00 0.51 N ATOM 0 H LYS A 138 4.127 -2.639 14.774 1.00 0.30 H new ATOM 0 HA LYS A 138 6.488 -3.269 13.252 1.00 0.30 H new ATOM 0 HB2 LYS A 138 6.505 -5.600 14.013 1.00 0.35 H new ATOM 0 HB3 LYS A 138 7.096 -4.455 15.201 1.00 0.35 H new ATOM 0 HG2 LYS A 138 5.053 -4.557 16.447 1.00 0.37 H new ATOM 0 HG3 LYS A 138 4.242 -5.443 15.171 1.00 0.37 H new ATOM 0 HD2 LYS A 138 6.594 -6.454 16.825 1.00 0.43 H new ATOM 0 HD3 LYS A 138 4.923 -6.950 17.009 1.00 0.43 H new ATOM 0 HE2 LYS A 138 4.917 -7.836 14.688 1.00 0.44 H new ATOM 0 HE3 LYS A 138 6.576 -7.311 14.474 1.00 0.44 H new ATOM 0 HZ1 LYS A 138 6.459 -9.652 15.007 1.00 0.51 H new ATOM 0 HZ2 LYS A 138 7.251 -8.813 16.253 1.00 0.51 H new ATOM 0 HZ3 LYS A 138 5.644 -9.321 16.460 1.00 0.51 H new ATOM 822 N MET A 139 4.726 -3.900 11.706 1.00 0.25 N ATOM 823 CA MET A 139 3.633 -4.037 10.810 1.00 0.25 C ATOM 824 C MET A 139 3.415 -5.482 10.430 1.00 0.26 C ATOM 825 O MET A 139 4.204 -6.119 9.728 1.00 0.30 O ATOM 826 CB MET A 139 3.811 -3.127 9.609 1.00 0.33 C ATOM 827 CG MET A 139 4.316 -3.786 8.367 1.00 0.70 C ATOM 828 SD MET A 139 3.548 -3.110 6.903 1.00 2.16 S ATOM 829 CE MET A 139 3.874 -4.439 5.776 1.00 2.71 C ATOM 0 H MET A 139 5.606 -3.613 11.278 1.00 0.25 H new ATOM 0 HA MET A 139 2.722 -3.717 11.316 1.00 0.25 H new ATOM 0 HB2 MET A 139 2.852 -2.659 9.386 1.00 0.33 H new ATOM 0 HB3 MET A 139 4.501 -2.328 9.881 1.00 0.33 H new ATOM 0 HG2 MET A 139 5.397 -3.661 8.302 1.00 0.70 H new ATOM 0 HG3 MET A 139 4.122 -4.857 8.418 1.00 0.70 H new ATOM 0 HE1 MET A 139 4.266 -4.036 4.842 1.00 2.71 H new ATOM 0 HE2 MET A 139 4.606 -5.117 6.215 1.00 2.71 H new ATOM 0 HE3 MET A 139 2.950 -4.982 5.577 1.00 2.71 H new ATOM 839 N THR A 140 2.389 -6.021 11.010 1.00 0.25 N ATOM 840 CA THR A 140 1.821 -7.228 10.517 1.00 0.26 C ATOM 841 C THR A 140 0.406 -7.311 10.986 1.00 0.27 C ATOM 842 O THR A 140 0.099 -7.847 12.050 1.00 0.30 O ATOM 843 CB THR A 140 2.644 -8.413 11.028 1.00 0.31 C ATOM 844 OG1 THR A 140 1.996 -9.665 10.758 1.00 0.35 O ATOM 845 CG2 THR A 140 2.912 -8.249 12.516 1.00 0.34 C ATOM 0 H THR A 140 1.926 -5.637 11.834 1.00 0.25 H new ATOM 0 HA THR A 140 1.833 -7.249 9.427 1.00 0.26 H new ATOM 0 HB THR A 140 3.594 -8.424 10.494 1.00 0.31 H new ATOM 0 HG1 THR A 140 2.550 -10.400 11.096 1.00 0.35 H new ATOM 0 HG21 THR A 140 3.498 -9.095 12.876 1.00 0.34 H new ATOM 0 HG22 THR A 140 3.465 -7.325 12.686 1.00 0.34 H new ATOM 0 HG23 THR A 140 1.965 -8.209 13.054 1.00 0.34 H new ATOM 853 N ARG A 141 -0.458 -6.845 10.121 1.00 0.25 N ATOM 854 CA ARG A 141 -1.879 -6.900 10.321 1.00 0.28 C ATOM 855 C ARG A 141 -2.519 -6.961 8.955 1.00 0.30 C ATOM 856 O ARG A 141 -1.841 -6.721 7.961 1.00 0.45 O ATOM 857 CB ARG A 141 -2.368 -5.651 11.066 1.00 0.30 C ATOM 858 CG ARG A 141 -1.394 -5.120 12.099 1.00 0.38 C ATOM 859 CD ARG A 141 -1.433 -5.964 13.337 1.00 1.01 C ATOM 860 NE ARG A 141 -0.914 -5.255 14.506 1.00 1.20 N ATOM 861 CZ ARG A 141 0.079 -5.700 15.277 1.00 1.74 C ATOM 862 NH1 ARG A 141 0.664 -6.865 15.019 1.00 2.38 N ATOM 863 NH2 ARG A 141 0.483 -4.977 16.315 1.00 1.97 N ATOM 0 H ARG A 141 -0.185 -6.408 9.241 1.00 0.25 H new ATOM 0 HA ARG A 141 -2.144 -7.771 10.920 1.00 0.28 H new ATOM 0 HB2 ARG A 141 -2.573 -4.865 10.339 1.00 0.30 H new ATOM 0 HB3 ARG A 141 -3.312 -5.883 11.559 1.00 0.30 H new ATOM 0 HG2 ARG A 141 -0.385 -5.114 11.687 1.00 0.38 H new ATOM 0 HG3 ARG A 141 -1.643 -4.088 12.347 1.00 0.38 H new ATOM 0 HD2 ARG A 141 -2.459 -6.276 13.530 1.00 1.01 H new ATOM 0 HD3 ARG A 141 -0.849 -6.870 13.175 1.00 1.01 H new ATOM 0 HE ARG A 141 -1.340 -4.360 14.748 1.00 1.20 H new ATOM 0 HH11 ARG A 141 0.354 -7.427 14.226 1.00 2.38 H new ATOM 0 HH12 ARG A 141 1.423 -7.198 15.614 1.00 2.38 H new ATOM 0 HH21 ARG A 141 0.034 -4.084 16.520 1.00 1.97 H new ATOM 0 HH22 ARG A 141 1.242 -5.314 16.907 1.00 1.97 H new ATOM 877 N PRO A 142 -3.806 -7.257 8.841 1.00 0.36 N ATOM 878 CA PRO A 142 -4.490 -6.985 7.601 1.00 0.39 C ATOM 879 C PRO A 142 -4.873 -5.510 7.532 1.00 0.32 C ATOM 880 O PRO A 142 -5.720 -5.040 8.296 1.00 0.37 O ATOM 881 CB PRO A 142 -5.727 -7.874 7.678 1.00 0.53 C ATOM 882 CG PRO A 142 -5.992 -8.051 9.140 1.00 0.79 C ATOM 883 CD PRO A 142 -4.667 -7.897 9.848 1.00 0.55 C ATOM 0 HA PRO A 142 -3.888 -7.185 6.715 1.00 0.39 H new ATOM 0 HB2 PRO A 142 -6.577 -7.411 7.177 1.00 0.53 H new ATOM 0 HB3 PRO A 142 -5.554 -8.833 7.190 1.00 0.53 H new ATOM 0 HG2 PRO A 142 -6.708 -7.310 9.495 1.00 0.79 H new ATOM 0 HG3 PRO A 142 -6.424 -9.032 9.338 1.00 0.79 H new ATOM 0 HD2 PRO A 142 -4.761 -7.283 10.744 1.00 0.55 H new ATOM 0 HD3 PRO A 142 -4.267 -8.861 10.163 1.00 0.55 H new ATOM 891 N GLY A 143 -4.238 -4.778 6.630 1.00 0.27 N ATOM 892 CA GLY A 143 -4.627 -3.394 6.405 1.00 0.27 C ATOM 893 C GLY A 143 -4.114 -2.427 7.468 1.00 0.26 C ATOM 894 O GLY A 143 -4.735 -1.395 7.721 1.00 0.38 O ATOM 0 H GLY A 143 -3.466 -5.110 6.052 1.00 0.27 H new ATOM 0 HA2 GLY A 143 -4.257 -3.077 5.430 1.00 0.27 H new ATOM 0 HA3 GLY A 143 -5.715 -3.334 6.368 1.00 0.27 H new ATOM 898 N GLU A 144 -2.989 -2.759 8.095 1.00 0.17 N ATOM 899 CA GLU A 144 -2.307 -1.841 9.012 1.00 0.14 C ATOM 900 C GLU A 144 -0.826 -1.994 8.784 1.00 0.11 C ATOM 901 O GLU A 144 -0.320 -3.118 8.769 1.00 0.12 O ATOM 902 CB GLU A 144 -2.628 -2.143 10.476 1.00 0.18 C ATOM 903 CG GLU A 144 -4.113 -2.247 10.784 1.00 0.40 C ATOM 904 CD GLU A 144 -4.404 -2.268 12.270 1.00 0.84 C ATOM 905 OE1 GLU A 144 -4.590 -1.184 12.865 1.00 1.49 O ATOM 906 OE2 GLU A 144 -4.448 -3.371 12.855 1.00 1.44 O ATOM 0 H GLU A 144 -2.526 -3.661 7.986 1.00 0.17 H new ATOM 0 HA GLU A 144 -2.646 -0.824 8.814 1.00 0.14 H new ATOM 0 HB2 GLU A 144 -2.145 -3.079 10.756 1.00 0.18 H new ATOM 0 HB3 GLU A 144 -2.194 -1.361 11.099 1.00 0.18 H new ATOM 0 HG2 GLU A 144 -4.634 -1.405 10.328 1.00 0.40 H new ATOM 0 HG3 GLU A 144 -4.512 -3.153 10.328 1.00 0.40 H new ATOM 913 N PHE A 145 -0.118 -0.892 8.623 1.00 0.10 N ATOM 914 CA PHE A 145 1.245 -0.985 8.123 1.00 0.10 C ATOM 915 C PHE A 145 2.181 -0.117 8.958 1.00 0.09 C ATOM 916 O PHE A 145 1.734 0.571 9.864 1.00 0.10 O ATOM 917 CB PHE A 145 1.341 -0.593 6.632 1.00 0.16 C ATOM 918 CG PHE A 145 0.192 -1.021 5.726 1.00 0.18 C ATOM 919 CD1 PHE A 145 -0.423 -2.247 5.908 1.00 0.20 C ATOM 920 CD2 PHE A 145 -0.280 -0.206 4.718 1.00 0.25 C ATOM 921 CE1 PHE A 145 -1.473 -2.650 5.106 1.00 0.25 C ATOM 922 CE2 PHE A 145 -1.330 -0.601 3.908 1.00 0.30 C ATOM 923 CZ PHE A 145 -1.892 -1.781 4.037 1.00 0.27 C ATOM 0 H PHE A 145 -0.448 0.052 8.823 1.00 0.10 H new ATOM 0 HA PHE A 145 1.552 -2.027 8.210 1.00 0.10 H new ATOM 0 HB2 PHE A 145 1.433 0.492 6.573 1.00 0.16 H new ATOM 0 HB3 PHE A 145 2.263 -1.013 6.230 1.00 0.16 H new ATOM 0 HD1 PHE A 145 -0.075 -2.902 6.693 1.00 0.20 H new ATOM 0 HD2 PHE A 145 0.179 0.759 4.558 1.00 0.25 H new ATOM 0 HE1 PHE A 145 -1.968 -3.595 5.277 1.00 0.25 H new ATOM 0 HE2 PHE A 145 -1.696 0.077 3.152 1.00 0.30 H new ATOM 0 HZ PHE A 145 -2.661 -2.097 3.348 1.00 0.27 H new ATOM 933 N THR A 146 3.476 -0.150 8.675 1.00 0.09 N ATOM 934 CA THR A 146 4.416 0.674 9.416 1.00 0.12 C ATOM 935 C THR A 146 5.039 1.749 8.562 1.00 0.12 C ATOM 936 O THR A 146 5.469 1.516 7.430 1.00 0.15 O ATOM 937 CB THR A 146 5.559 -0.130 10.037 1.00 0.15 C ATOM 938 OG1 THR A 146 6.116 -1.038 9.079 1.00 0.16 O ATOM 939 CG2 THR A 146 5.109 -0.877 11.262 1.00 0.19 C ATOM 0 H THR A 146 3.894 -0.730 7.948 1.00 0.09 H new ATOM 0 HA THR A 146 3.811 1.121 10.205 1.00 0.12 H new ATOM 0 HB THR A 146 6.329 0.578 10.342 1.00 0.15 H new ATOM 0 HG1 THR A 146 6.466 -1.828 9.542 1.00 0.16 H new ATOM 0 HG21 THR A 146 5.948 -1.437 11.676 1.00 0.19 H new ATOM 0 HG22 THR A 146 4.743 -0.169 12.006 1.00 0.19 H new ATOM 0 HG23 THR A 146 4.309 -1.567 10.994 1.00 0.19 H new ATOM 947 N VAL A 147 5.122 2.909 9.163 1.00 0.14 N ATOM 948 CA VAL A 147 5.660 4.092 8.522 1.00 0.15 C ATOM 949 C VAL A 147 7.125 4.307 8.903 1.00 0.23 C ATOM 950 O VAL A 147 7.498 4.125 10.061 1.00 0.29 O ATOM 951 CB VAL A 147 4.833 5.316 8.941 1.00 0.28 C ATOM 952 CG1 VAL A 147 5.511 6.611 8.522 1.00 0.86 C ATOM 953 CG2 VAL A 147 3.444 5.242 8.354 1.00 0.73 C ATOM 0 H VAL A 147 4.815 3.065 10.123 1.00 0.14 H new ATOM 0 HA VAL A 147 5.606 3.956 7.442 1.00 0.15 H new ATOM 0 HB VAL A 147 4.758 5.310 10.028 1.00 0.28 H new ATOM 0 HG11 VAL A 147 4.900 7.459 8.833 1.00 0.86 H new ATOM 0 HG12 VAL A 147 6.491 6.678 8.994 1.00 0.86 H new ATOM 0 HG13 VAL A 147 5.628 6.626 7.438 1.00 0.86 H new ATOM 0 HG21 VAL A 147 2.872 6.117 8.661 1.00 0.73 H new ATOM 0 HG22 VAL A 147 3.510 5.215 7.266 1.00 0.73 H new ATOM 0 HG23 VAL A 147 2.946 4.340 8.710 1.00 0.73 H new ATOM 963 N GLN A 148 7.954 4.681 7.928 1.00 0.37 N ATOM 964 CA GLN A 148 9.358 4.977 8.195 1.00 0.51 C ATOM 965 C GLN A 148 9.716 6.397 7.739 1.00 0.58 C ATOM 966 O GLN A 148 9.580 7.347 8.509 1.00 1.16 O ATOM 967 CB GLN A 148 10.273 3.947 7.524 1.00 0.57 C ATOM 968 CG GLN A 148 10.047 2.520 8.005 1.00 1.20 C ATOM 969 CD GLN A 148 10.292 2.347 9.495 1.00 1.71 C ATOM 970 OE1 GLN A 148 11.229 3.109 10.043 1.00 2.45 O flip ATOM 971 NE2 GLN A 148 9.653 1.523 10.146 1.00 2.15 N flip ATOM 0 H GLN A 148 7.678 4.785 6.952 1.00 0.37 H new ATOM 0 HA GLN A 148 9.512 4.917 9.272 1.00 0.51 H new ATOM 0 HB2 GLN A 148 10.119 3.986 6.446 1.00 0.57 H new ATOM 0 HB3 GLN A 148 11.311 4.223 7.708 1.00 0.57 H new ATOM 0 HG2 GLN A 148 9.024 2.223 7.774 1.00 1.20 H new ATOM 0 HG3 GLN A 148 10.706 1.849 7.454 1.00 1.20 H new ATOM 0 HE21 GLN A 148 8.940 0.955 9.689 1.00 2.15 H new ATOM 0 HE22 GLN A 148 9.836 1.408 11.143 1.00 2.15 H new ATOM 980 N ALA A 149 10.156 6.548 6.491 1.00 0.40 N ATOM 981 CA ALA A 149 10.530 7.863 5.968 1.00 0.39 C ATOM 982 C ALA A 149 10.424 7.906 4.444 1.00 0.31 C ATOM 983 O ALA A 149 9.385 8.272 3.898 1.00 0.37 O ATOM 984 CB ALA A 149 11.936 8.242 6.417 1.00 0.49 C ATOM 0 H ALA A 149 10.262 5.782 5.826 1.00 0.40 H new ATOM 0 HA ALA A 149 9.829 8.592 6.373 1.00 0.39 H new ATOM 0 HB1 ALA A 149 12.194 9.223 6.017 1.00 0.49 H new ATOM 0 HB2 ALA A 149 11.974 8.273 7.506 1.00 0.49 H new ATOM 0 HB3 ALA A 149 12.647 7.502 6.050 1.00 0.49 H new ATOM 990 N ASN A 150 11.493 7.514 3.753 1.00 0.26 N ATOM 991 CA ASN A 150 11.467 7.438 2.292 1.00 0.24 C ATOM 992 C ASN A 150 10.858 6.140 1.863 1.00 0.19 C ATOM 993 O ASN A 150 10.743 5.858 0.679 1.00 0.20 O ATOM 994 CB ASN A 150 12.854 7.494 1.684 1.00 0.28 C ATOM 995 CG ASN A 150 13.597 8.786 1.980 1.00 0.39 C ATOM 996 OD1 ASN A 150 13.452 9.777 1.262 1.00 1.02 O ATOM 997 ND2 ASN A 150 14.411 8.781 3.023 1.00 1.00 N ATOM 0 H ASN A 150 12.382 7.246 4.176 1.00 0.26 H new ATOM 0 HA ASN A 150 10.888 8.295 1.950 1.00 0.24 H new ATOM 0 HB2 ASN A 150 13.440 6.654 2.058 1.00 0.28 H new ATOM 0 HB3 ASN A 150 12.773 7.370 0.604 1.00 0.28 H new ATOM 0 HD21 ASN A 150 14.946 9.618 3.257 1.00 1.00 H new ATOM 0 HD22 ASN A 150 14.504 7.941 3.593 1.00 1.00 H new ATOM 1004 N SER A 151 10.534 5.316 2.819 1.00 0.17 N ATOM 1005 CA SER A 151 9.810 4.116 2.526 1.00 0.20 C ATOM 1006 C SER A 151 8.779 3.838 3.617 1.00 0.20 C ATOM 1007 O SER A 151 8.989 4.164 4.785 1.00 0.27 O ATOM 1008 CB SER A 151 10.764 2.923 2.411 1.00 0.27 C ATOM 1009 OG SER A 151 11.790 3.170 1.468 1.00 0.94 O ATOM 0 H SER A 151 10.760 5.454 3.804 1.00 0.17 H new ATOM 0 HA SER A 151 9.299 4.255 1.573 1.00 0.20 H new ATOM 0 HB2 SER A 151 11.206 2.714 3.385 1.00 0.27 H new ATOM 0 HB3 SER A 151 10.204 2.035 2.117 1.00 0.27 H new ATOM 0 HG SER A 151 11.775 2.474 0.778 1.00 0.94 H new ATOM 1015 N ILE A 152 7.661 3.273 3.217 1.00 0.18 N ATOM 1016 CA ILE A 152 6.691 2.721 4.132 1.00 0.17 C ATOM 1017 C ILE A 152 6.779 1.207 4.027 1.00 0.17 C ATOM 1018 O ILE A 152 7.475 0.685 3.158 1.00 0.19 O ATOM 1019 CB ILE A 152 5.275 3.220 3.763 1.00 0.18 C ATOM 1020 CG1 ILE A 152 5.014 4.569 4.424 1.00 0.20 C ATOM 1021 CG2 ILE A 152 4.180 2.235 4.142 1.00 0.19 C ATOM 1022 CD1 ILE A 152 3.657 5.110 4.102 1.00 0.20 C ATOM 0 H ILE A 152 7.399 3.184 2.235 1.00 0.18 H new ATOM 0 HA ILE A 152 6.893 3.037 5.155 1.00 0.17 H new ATOM 0 HB ILE A 152 5.246 3.321 2.678 1.00 0.18 H new ATOM 0 HG12 ILE A 152 5.114 4.466 5.505 1.00 0.20 H new ATOM 0 HG13 ILE A 152 5.772 5.282 4.100 1.00 0.20 H new ATOM 0 HG21 ILE A 152 3.210 2.642 3.858 1.00 0.19 H new ATOM 0 HG22 ILE A 152 4.344 1.291 3.622 1.00 0.19 H new ATOM 0 HG23 ILE A 152 4.200 2.065 5.218 1.00 0.19 H new ATOM 0 HD11 ILE A 152 3.522 6.072 4.597 1.00 0.20 H new ATOM 0 HD12 ILE A 152 3.564 5.241 3.024 1.00 0.20 H new ATOM 0 HD13 ILE A 152 2.895 4.412 4.450 1.00 0.20 H new ATOM 1034 N GLU A 153 6.122 0.496 4.900 1.00 0.16 N ATOM 1035 CA GLU A 153 5.922 -0.904 4.676 1.00 0.14 C ATOM 1036 C GLU A 153 4.431 -1.115 4.538 1.00 0.23 C ATOM 1037 O GLU A 153 3.683 -0.523 5.289 1.00 0.56 O ATOM 1038 CB GLU A 153 6.448 -1.740 5.823 1.00 0.18 C ATOM 1039 CG GLU A 153 6.823 -3.132 5.361 1.00 0.27 C ATOM 1040 CD GLU A 153 7.480 -3.974 6.436 1.00 0.50 C ATOM 1041 OE1 GLU A 153 6.938 -5.048 6.780 1.00 0.97 O ATOM 1042 OE2 GLU A 153 8.535 -3.556 6.956 1.00 0.72 O ATOM 0 H GLU A 153 5.720 0.860 5.764 1.00 0.16 H new ATOM 0 HA GLU A 153 6.464 -1.214 3.782 1.00 0.14 H new ATOM 0 HB2 GLU A 153 7.319 -1.253 6.262 1.00 0.18 H new ATOM 0 HB3 GLU A 153 5.692 -1.805 6.605 1.00 0.18 H new ATOM 0 HG2 GLU A 153 5.926 -3.642 5.009 1.00 0.27 H new ATOM 0 HG3 GLU A 153 7.499 -3.053 4.510 1.00 0.27 H new ATOM 1049 N MET A 154 3.992 -1.903 3.578 1.00 0.13 N ATOM 1050 CA MET A 154 2.559 -2.124 3.391 1.00 0.13 C ATOM 1051 C MET A 154 2.226 -3.593 3.132 1.00 0.15 C ATOM 1052 O MET A 154 2.792 -4.222 2.241 1.00 0.18 O ATOM 1053 CB MET A 154 2.058 -1.216 2.251 1.00 0.19 C ATOM 1054 CG MET A 154 0.844 -1.735 1.490 1.00 0.94 C ATOM 1055 SD MET A 154 1.298 -2.716 0.042 1.00 0.73 S ATOM 1056 CE MET A 154 -0.315 -3.097 -0.627 1.00 1.32 C ATOM 0 H MET A 154 4.592 -2.399 2.919 1.00 0.13 H new ATOM 0 HA MET A 154 2.042 -1.863 4.315 1.00 0.13 H new ATOM 0 HB2 MET A 154 1.814 -0.239 2.668 1.00 0.19 H new ATOM 0 HB3 MET A 154 2.873 -1.066 1.543 1.00 0.19 H new ATOM 0 HG2 MET A 154 0.233 -2.342 2.158 1.00 0.94 H new ATOM 0 HG3 MET A 154 0.230 -0.892 1.175 1.00 0.94 H new ATOM 0 HE1 MET A 154 -0.217 -3.854 -1.405 1.00 1.32 H new ATOM 0 HE2 MET A 154 -0.958 -3.475 0.168 1.00 1.32 H new ATOM 0 HE3 MET A 154 -0.755 -2.195 -1.052 1.00 1.32 H new ATOM 1066 N ILE A 155 1.327 -4.151 3.955 1.00 0.16 N ATOM 1067 CA ILE A 155 0.857 -5.510 3.760 1.00 0.19 C ATOM 1068 C ILE A 155 0.124 -5.611 2.428 1.00 0.27 C ATOM 1069 O ILE A 155 -0.792 -4.832 2.152 1.00 0.33 O ATOM 1070 CB ILE A 155 -0.098 -5.990 4.881 1.00 0.23 C ATOM 1071 CG1 ILE A 155 0.233 -5.310 6.226 1.00 0.24 C ATOM 1072 CG2 ILE A 155 -0.011 -7.512 5.002 1.00 0.25 C ATOM 1073 CD1 ILE A 155 1.045 -6.133 7.194 1.00 0.24 C ATOM 0 H ILE A 155 0.917 -3.674 4.758 1.00 0.16 H new ATOM 0 HA ILE A 155 1.740 -6.149 3.778 1.00 0.19 H new ATOM 0 HB ILE A 155 -1.118 -5.709 4.620 1.00 0.23 H new ATOM 0 HG12 ILE A 155 0.774 -4.386 6.021 1.00 0.24 H new ATOM 0 HG13 ILE A 155 -0.703 -5.031 6.711 1.00 0.24 H new ATOM 0 HG21 ILE A 155 -0.682 -7.853 5.790 1.00 0.25 H new ATOM 0 HG22 ILE A 155 -0.300 -7.969 4.056 1.00 0.25 H new ATOM 0 HG23 ILE A 155 1.012 -7.800 5.246 1.00 0.25 H new ATOM 0 HD11 ILE A 155 1.219 -5.558 8.104 1.00 0.24 H new ATOM 0 HD12 ILE A 155 0.503 -7.046 7.440 1.00 0.24 H new ATOM 0 HD13 ILE A 155 2.002 -6.391 6.739 1.00 0.24 H new ATOM 1085 N ARG A 156 0.521 -6.575 1.619 1.00 0.38 N ATOM 1086 CA ARG A 156 -0.049 -6.748 0.294 1.00 0.52 C ATOM 1087 C ARG A 156 -1.383 -7.473 0.405 1.00 0.63 C ATOM 1088 O ARG A 156 -1.697 -8.043 1.452 1.00 0.76 O ATOM 1089 CB ARG A 156 0.918 -7.539 -0.591 1.00 0.71 C ATOM 1090 CG ARG A 156 1.357 -6.796 -1.845 1.00 1.20 C ATOM 1091 CD ARG A 156 0.206 -6.609 -2.823 1.00 1.47 C ATOM 1092 NE ARG A 156 -0.370 -7.889 -3.238 1.00 1.93 N ATOM 1093 CZ ARG A 156 -1.315 -8.022 -4.167 1.00 2.47 C ATOM 1094 NH1 ARG A 156 -1.818 -6.951 -4.773 1.00 2.89 N ATOM 1095 NH2 ARG A 156 -1.759 -9.232 -4.483 1.00 3.10 N ATOM 0 H ARG A 156 1.242 -7.256 1.858 1.00 0.38 H new ATOM 0 HA ARG A 156 -0.214 -5.771 -0.161 1.00 0.52 H new ATOM 0 HB2 ARG A 156 1.801 -7.798 -0.006 1.00 0.71 H new ATOM 0 HB3 ARG A 156 0.444 -8.476 -0.883 1.00 0.71 H new ATOM 0 HG2 ARG A 156 1.760 -5.822 -1.568 1.00 1.20 H new ATOM 0 HG3 ARG A 156 2.161 -7.348 -2.332 1.00 1.20 H new ATOM 0 HD2 ARG A 156 -0.567 -5.996 -2.361 1.00 1.47 H new ATOM 0 HD3 ARG A 156 0.560 -6.068 -3.701 1.00 1.47 H new ATOM 0 HE ARG A 156 -0.025 -8.735 -2.786 1.00 1.93 H new ATOM 0 HH11 ARG A 156 -1.480 -6.020 -4.527 1.00 2.89 H new ATOM 0 HH12 ARG A 156 -2.542 -7.060 -5.484 1.00 2.89 H new ATOM 0 HH21 ARG A 156 -1.377 -10.054 -4.015 1.00 3.10 H new ATOM 0 HH22 ARG A 156 -2.483 -9.340 -5.194 1.00 3.10 H new ATOM 1109 N ARG A 157 -2.171 -7.431 -0.662 1.00 0.76 N ATOM 1110 CA ARG A 157 -3.452 -8.118 -0.692 1.00 0.99 C ATOM 1111 C ARG A 157 -3.259 -9.618 -0.491 1.00 1.11 C ATOM 1112 O ARG A 157 -2.579 -10.274 -1.285 1.00 1.27 O ATOM 1113 CB ARG A 157 -4.170 -7.866 -2.018 1.00 1.23 C ATOM 1114 CG ARG A 157 -5.468 -8.641 -2.145 1.00 1.68 C ATOM 1115 CD ARG A 157 -6.116 -8.446 -3.501 1.00 2.17 C ATOM 1116 NE ARG A 157 -7.306 -9.276 -3.640 1.00 2.74 N ATOM 1117 CZ ARG A 157 -8.363 -8.954 -4.377 1.00 3.42 C ATOM 1118 NH1 ARG A 157 -8.369 -7.839 -5.099 1.00 3.65 N ATOM 1119 NH2 ARG A 157 -9.412 -9.762 -4.397 1.00 4.26 N ATOM 0 H ARG A 157 -1.943 -6.927 -1.519 1.00 0.76 H new ATOM 0 HA ARG A 157 -4.063 -7.725 0.120 1.00 0.99 H new ATOM 0 HB2 ARG A 157 -4.378 -6.801 -2.115 1.00 1.23 H new ATOM 0 HB3 ARG A 157 -3.509 -8.138 -2.841 1.00 1.23 H new ATOM 0 HG2 ARG A 157 -5.274 -9.702 -1.985 1.00 1.68 H new ATOM 0 HG3 ARG A 157 -6.158 -8.322 -1.364 1.00 1.68 H new ATOM 0 HD2 ARG A 157 -6.383 -7.397 -3.632 1.00 2.17 H new ATOM 0 HD3 ARG A 157 -5.403 -8.694 -4.287 1.00 2.17 H new ATOM 0 HE ARG A 157 -7.329 -10.163 -3.138 1.00 2.74 H new ATOM 0 HH11 ARG A 157 -7.557 -7.222 -5.091 1.00 3.65 H new ATOM 0 HH12 ARG A 157 -9.185 -7.600 -5.662 1.00 3.65 H new ATOM 0 HH21 ARG A 157 -9.403 -10.623 -3.850 1.00 4.26 H new ATOM 0 HH22 ARG A 157 -10.229 -9.524 -4.960 1.00 4.26 H new ATOM 1133 N PRO A 158 -3.847 -10.168 0.584 1.00 1.20 N ATOM 1134 CA PRO A 158 -3.756 -11.594 0.888 1.00 1.39 C ATOM 1135 C PRO A 158 -4.368 -12.472 -0.192 1.00 1.85 C ATOM 1136 O PRO A 158 -5.059 -11.989 -1.092 1.00 2.01 O ATOM 1137 CB PRO A 158 -4.546 -11.764 2.187 1.00 1.52 C ATOM 1138 CG PRO A 158 -5.317 -10.502 2.383 1.00 1.56 C ATOM 1139 CD PRO A 158 -4.623 -9.429 1.594 1.00 1.29 C ATOM 0 HA PRO A 158 -2.712 -11.900 0.962 1.00 1.39 H new ATOM 0 HB2 PRO A 158 -5.216 -12.622 2.124 1.00 1.52 H new ATOM 0 HB3 PRO A 158 -3.876 -11.944 3.028 1.00 1.52 H new ATOM 0 HG2 PRO A 158 -6.346 -10.624 2.044 1.00 1.56 H new ATOM 0 HG3 PRO A 158 -5.358 -10.237 3.439 1.00 1.56 H new ATOM 0 HD2 PRO A 158 -5.338 -8.751 1.129 1.00 1.29 H new ATOM 0 HD3 PRO A 158 -3.976 -8.823 2.229 1.00 1.29 H new ATOM 1147 N PHE A 159 -4.108 -13.764 -0.081 1.00 2.14 N ATOM 1148 CA PHE A 159 -4.620 -14.754 -1.008 1.00 2.72 C ATOM 1149 C PHE A 159 -6.137 -14.772 -1.014 1.00 3.18 C ATOM 1150 O PHE A 159 -6.793 -14.516 -0.001 1.00 3.27 O ATOM 1151 CB PHE A 159 -4.084 -16.127 -0.619 1.00 3.02 C ATOM 1152 CG PHE A 159 -3.755 -16.991 -1.790 1.00 3.49 C ATOM 1153 CD1 PHE A 159 -2.652 -16.727 -2.576 1.00 3.90 C ATOM 1154 CD2 PHE A 159 -4.560 -18.068 -2.098 1.00 4.03 C ATOM 1155 CE1 PHE A 159 -2.354 -17.531 -3.662 1.00 4.73 C ATOM 1156 CE2 PHE A 159 -4.272 -18.878 -3.180 1.00 4.82 C ATOM 1157 CZ PHE A 159 -3.120 -18.584 -3.969 1.00 5.12 C ATOM 0 H PHE A 159 -3.530 -14.157 0.662 1.00 2.14 H new ATOM 0 HA PHE A 159 -4.287 -14.495 -2.013 1.00 2.72 H new ATOM 0 HB2 PHE A 159 -3.190 -16.000 -0.009 1.00 3.02 H new ATOM 0 HB3 PHE A 159 -4.823 -16.635 0.001 1.00 3.02 H new ATOM 0 HD1 PHE A 159 -2.016 -15.886 -2.342 1.00 3.90 H new ATOM 0 HD2 PHE A 159 -5.425 -18.281 -1.487 1.00 4.03 H new ATOM 0 HE1 PHE A 159 -1.491 -17.305 -4.270 1.00 4.73 H new ATOM 0 HE2 PHE A 159 -4.907 -19.717 -3.424 1.00 4.82 H new ATOM 0 HZ PHE A 159 -2.867 -19.210 -4.812 1.00 5.12 H new ATOM 1167 N ASP A 160 -6.684 -15.080 -2.164 1.00 3.63 N ATOM 1168 CA ASP A 160 -8.113 -15.055 -2.351 1.00 4.30 C ATOM 1169 C ASP A 160 -8.600 -16.371 -2.910 1.00 4.81 C ATOM 1170 O ASP A 160 -8.015 -16.914 -3.845 1.00 4.82 O ATOM 1171 CB ASP A 160 -8.497 -13.983 -3.357 1.00 4.58 C ATOM 1172 CG ASP A 160 -8.167 -12.556 -2.960 1.00 4.55 C ATOM 1173 OD1 ASP A 160 -7.028 -12.109 -3.193 1.00 5.15 O ATOM 1174 OD2 ASP A 160 -9.029 -11.889 -2.353 1.00 4.16 O ATOM 0 H ASP A 160 -6.155 -15.353 -2.992 1.00 3.63 H new ATOM 0 HA ASP A 160 -8.562 -14.858 -1.378 1.00 4.30 H new ATOM 0 HB2 ASP A 160 -7.998 -14.202 -4.301 1.00 4.58 H new ATOM 0 HB3 ASP A 160 -9.569 -14.050 -3.540 1.00 4.58 H new ATOM 1179 N PHE A 161 -9.649 -16.887 -2.324 1.00 5.37 N ATOM 1180 CA PHE A 161 -10.376 -17.977 -2.882 1.00 6.02 C ATOM 1181 C PHE A 161 -11.800 -17.571 -3.126 1.00 6.73 C ATOM 1182 O PHE A 161 -12.235 -16.483 -2.744 1.00 6.81 O ATOM 1183 CB PHE A 161 -10.295 -19.198 -1.965 1.00 6.26 C ATOM 1184 CG PHE A 161 -8.949 -19.859 -1.889 1.00 6.03 C ATOM 1185 CD1 PHE A 161 -8.075 -19.565 -0.857 1.00 5.79 C ATOM 1186 CD2 PHE A 161 -8.551 -20.760 -2.864 1.00 6.32 C ATOM 1187 CE1 PHE A 161 -6.829 -20.159 -0.797 1.00 5.86 C ATOM 1188 CE2 PHE A 161 -7.307 -21.357 -2.807 1.00 6.30 C ATOM 1189 CZ PHE A 161 -6.474 -21.108 -1.720 1.00 6.11 C ATOM 0 H PHE A 161 -10.020 -16.552 -1.435 1.00 5.37 H new ATOM 0 HA PHE A 161 -9.931 -18.251 -3.839 1.00 6.02 H new ATOM 0 HB2 PHE A 161 -10.590 -18.896 -0.960 1.00 6.26 H new ATOM 0 HB3 PHE A 161 -11.024 -19.934 -2.304 1.00 6.26 H new ATOM 0 HD1 PHE A 161 -8.370 -18.864 -0.090 1.00 5.79 H new ATOM 0 HD2 PHE A 161 -9.221 -20.998 -3.677 1.00 6.32 H new ATOM 0 HE1 PHE A 161 -6.133 -19.875 -0.021 1.00 5.86 H new ATOM 0 HE2 PHE A 161 -6.982 -22.013 -3.601 1.00 6.30 H new ATOM 0 HZ PHE A 161 -5.553 -21.660 -1.604 1.00 6.11 H new ATOM 1199 N PRO A 162 -12.533 -18.425 -3.794 1.00 7.34 N ATOM 1200 CA PRO A 162 -13.899 -18.194 -4.046 1.00 8.08 C ATOM 1201 C PRO A 162 -14.726 -18.555 -2.859 1.00 8.55 C ATOM 1202 O PRO A 162 -15.602 -17.816 -2.411 1.00 8.97 O ATOM 1203 CB PRO A 162 -14.246 -19.113 -5.198 1.00 8.54 C ATOM 1204 CG PRO A 162 -13.065 -19.984 -5.420 1.00 8.11 C ATOM 1205 CD PRO A 162 -12.059 -19.654 -4.376 1.00 7.42 C ATOM 0 HA PRO A 162 -14.092 -17.144 -4.268 1.00 8.08 H new ATOM 0 HB2 PRO A 162 -15.128 -19.709 -4.965 1.00 8.54 H new ATOM 0 HB3 PRO A 162 -14.477 -18.539 -6.095 1.00 8.54 H new ATOM 0 HG2 PRO A 162 -13.348 -21.035 -5.360 1.00 8.11 H new ATOM 0 HG3 PRO A 162 -12.651 -19.821 -6.415 1.00 8.11 H new ATOM 0 HD2 PRO A 162 -11.988 -20.445 -3.629 1.00 7.42 H new ATOM 0 HD3 PRO A 162 -11.065 -19.532 -4.807 1.00 7.42 H new ATOM 1213 N ASP A 163 -14.403 -19.706 -2.345 1.00 8.56 N ATOM 1214 CA ASP A 163 -15.149 -20.276 -1.269 1.00 9.11 C ATOM 1215 C ASP A 163 -14.495 -19.950 0.045 1.00 8.67 C ATOM 1216 O ASP A 163 -14.950 -20.343 1.120 1.00 9.08 O ATOM 1217 CB ASP A 163 -15.284 -21.774 -1.486 1.00 9.53 C ATOM 1218 CG ASP A 163 -16.197 -22.441 -0.474 1.00 10.20 C ATOM 1219 OD1 ASP A 163 -17.429 -22.234 -0.549 1.00 10.53 O ATOM 1220 OD2 ASP A 163 -15.690 -23.179 0.398 1.00 10.52 O ATOM 0 H ASP A 163 -13.616 -20.273 -2.661 1.00 8.56 H new ATOM 0 HA ASP A 163 -16.152 -19.849 -1.243 1.00 9.11 H new ATOM 0 HB2 ASP A 163 -15.668 -21.957 -2.489 1.00 9.53 H new ATOM 0 HB3 ASP A 163 -14.297 -22.233 -1.434 1.00 9.53 H new ATOM 1225 N SER A 164 -13.432 -19.193 -0.064 1.00 7.86 N ATOM 1226 CA SER A 164 -12.587 -18.911 1.080 1.00 7.33 C ATOM 1227 C SER A 164 -11.697 -17.716 0.795 1.00 6.50 C ATOM 1228 O SER A 164 -11.567 -17.346 -0.342 1.00 6.19 O ATOM 1229 CB SER A 164 -11.766 -20.159 1.331 1.00 7.27 C ATOM 1230 OG SER A 164 -12.292 -20.925 2.401 1.00 7.90 O ATOM 0 H SER A 164 -13.127 -18.758 -0.934 1.00 7.86 H new ATOM 0 HA SER A 164 -13.179 -18.661 1.960 1.00 7.33 H new ATOM 0 HB2 SER A 164 -11.741 -20.766 0.426 1.00 7.27 H new ATOM 0 HB3 SER A 164 -10.737 -19.879 1.555 1.00 7.27 H new ATOM 0 HG SER A 164 -13.268 -20.970 2.322 1.00 7.90 H new ATOM 1236 N LYS A 165 -11.119 -17.098 1.815 1.00 6.18 N ATOM 1237 CA LYS A 165 -10.078 -16.091 1.628 1.00 5.46 C ATOM 1238 C LYS A 165 -9.178 -16.035 2.827 1.00 4.97 C ATOM 1239 O LYS A 165 -9.642 -16.107 3.964 1.00 5.41 O ATOM 1240 CB LYS A 165 -10.650 -14.726 1.318 1.00 5.86 C ATOM 1241 CG LYS A 165 -11.093 -14.702 -0.109 1.00 6.07 C ATOM 1242 CD LYS A 165 -11.107 -13.353 -0.726 1.00 6.22 C ATOM 1243 CE LYS A 165 -11.715 -13.466 -2.099 1.00 6.51 C ATOM 1244 NZ LYS A 165 -11.639 -12.190 -2.851 1.00 6.69 N ATOM 0 H LYS A 165 -11.355 -17.277 2.791 1.00 6.18 H new ATOM 0 HA LYS A 165 -9.489 -16.391 0.762 1.00 5.46 H new ATOM 0 HB2 LYS A 165 -11.490 -14.510 1.978 1.00 5.86 H new ATOM 0 HB3 LYS A 165 -9.901 -13.954 1.494 1.00 5.86 H new ATOM 0 HG2 LYS A 165 -10.435 -15.347 -0.691 1.00 6.07 H new ATOM 0 HG3 LYS A 165 -12.095 -15.127 -0.173 1.00 6.07 H new ATOM 0 HD2 LYS A 165 -11.683 -12.661 -0.112 1.00 6.22 H new ATOM 0 HD3 LYS A 165 -10.094 -12.955 -0.791 1.00 6.22 H new ATOM 0 HE2 LYS A 165 -11.201 -14.247 -2.659 1.00 6.51 H new ATOM 0 HE3 LYS A 165 -12.757 -13.771 -2.009 1.00 6.51 H new ATOM 0 HZ1 LYS A 165 -11.828 -12.369 -3.858 1.00 6.69 H new ATOM 0 HZ2 LYS A 165 -12.346 -11.525 -2.478 1.00 6.69 H new ATOM 0 HZ3 LYS A 165 -10.689 -11.781 -2.745 1.00 6.69 H new ATOM 1258 N GLU A 166 -7.888 -15.910 2.578 1.00 4.12 N ATOM 1259 CA GLU A 166 -6.924 -16.099 3.636 1.00 3.57 C ATOM 1260 C GLU A 166 -5.520 -15.670 3.240 1.00 2.72 C ATOM 1261 O GLU A 166 -5.317 -15.008 2.228 1.00 2.88 O ATOM 1262 CB GLU A 166 -6.924 -17.571 4.030 1.00 3.74 C ATOM 1263 CG GLU A 166 -6.781 -18.491 2.832 1.00 3.90 C ATOM 1264 CD GLU A 166 -6.899 -19.949 3.211 1.00 4.50 C ATOM 1265 OE1 GLU A 166 -7.981 -20.360 3.681 1.00 5.04 O ATOM 1266 OE2 GLU A 166 -5.912 -20.695 3.037 1.00 4.69 O ATOM 0 H GLU A 166 -7.492 -15.682 1.666 1.00 4.12 H new ATOM 0 HA GLU A 166 -7.216 -15.467 4.475 1.00 3.57 H new ATOM 0 HB2 GLU A 166 -6.107 -17.758 4.727 1.00 3.74 H new ATOM 0 HB3 GLU A 166 -7.851 -17.804 4.555 1.00 3.74 H new ATOM 0 HG2 GLU A 166 -7.546 -18.246 2.095 1.00 3.90 H new ATOM 0 HG3 GLU A 166 -5.815 -18.318 2.357 1.00 3.90 H new ATOM 1273 N GLY A 167 -4.558 -16.065 4.061 1.00 2.11 N ATOM 1274 CA GLY A 167 -3.174 -15.708 3.834 1.00 1.75 C ATOM 1275 C GLY A 167 -2.870 -14.282 4.236 1.00 1.26 C ATOM 1276 O GLY A 167 -3.780 -13.473 4.416 1.00 1.63 O ATOM 0 H GLY A 167 -4.716 -16.635 4.892 1.00 2.11 H new ATOM 0 HA2 GLY A 167 -2.531 -16.385 4.396 1.00 1.75 H new ATOM 0 HA3 GLY A 167 -2.936 -15.843 2.779 1.00 1.75 H new ATOM 1280 N GLN A 168 -1.596 -13.986 4.442 1.00 0.96 N ATOM 1281 CA GLN A 168 -1.151 -12.625 4.621 1.00 0.61 C ATOM 1282 C GLN A 168 0.283 -12.500 4.116 1.00 0.54 C ATOM 1283 O GLN A 168 1.118 -13.384 4.327 1.00 0.79 O ATOM 1284 CB GLN A 168 -1.247 -12.223 6.091 1.00 1.02 C ATOM 1285 CG GLN A 168 0.091 -12.214 6.783 1.00 1.67 C ATOM 1286 CD GLN A 168 -0.020 -12.388 8.283 1.00 2.32 C ATOM 1287 OE1 GLN A 168 -0.122 -11.414 9.028 1.00 2.93 O ATOM 1288 NE2 GLN A 168 -0.003 -13.629 8.738 1.00 2.86 N ATOM 0 H GLN A 168 -0.851 -14.681 4.489 1.00 0.96 H new ATOM 0 HA GLN A 168 -1.791 -11.952 4.050 1.00 0.61 H new ATOM 0 HB2 GLN A 168 -1.695 -11.232 6.163 1.00 1.02 H new ATOM 0 HB3 GLN A 168 -1.914 -12.913 6.609 1.00 1.02 H new ATOM 0 HG2 GLN A 168 0.711 -13.012 6.375 1.00 1.67 H new ATOM 0 HG3 GLN A 168 0.599 -11.274 6.568 1.00 1.67 H new ATOM 0 HE21 GLN A 168 0.083 -14.410 8.087 1.00 2.86 H new ATOM 0 HE22 GLN A 168 -0.076 -13.806 9.740 1.00 2.86 H new ATOM 1297 N VAL A 169 0.539 -11.418 3.431 1.00 0.38 N ATOM 1298 CA VAL A 169 1.863 -11.078 2.952 1.00 0.32 C ATOM 1299 C VAL A 169 2.062 -9.607 3.068 1.00 0.26 C ATOM 1300 O VAL A 169 1.145 -8.843 2.818 1.00 0.29 O ATOM 1301 CB VAL A 169 2.080 -11.384 1.477 1.00 0.38 C ATOM 1302 CG1 VAL A 169 3.459 -10.876 1.075 1.00 0.36 C ATOM 1303 CG2 VAL A 169 1.903 -12.860 1.193 1.00 0.48 C ATOM 0 H VAL A 169 -0.175 -10.733 3.183 1.00 0.38 H new ATOM 0 HA VAL A 169 2.549 -11.672 3.555 1.00 0.32 H new ATOM 0 HB VAL A 169 1.329 -10.872 0.875 1.00 0.38 H new ATOM 0 HG11 VAL A 169 3.631 -11.087 0.020 1.00 0.36 H new ATOM 0 HG12 VAL A 169 3.514 -9.800 1.243 1.00 0.36 H new ATOM 0 HG13 VAL A 169 4.220 -11.376 1.674 1.00 0.36 H new ATOM 0 HG21 VAL A 169 2.064 -13.048 0.132 1.00 0.48 H new ATOM 0 HG22 VAL A 169 2.625 -13.432 1.776 1.00 0.48 H new ATOM 0 HG23 VAL A 169 0.893 -13.164 1.466 1.00 0.48 H new ATOM 1313 N ARG A 170 3.264 -9.205 3.361 1.00 0.23 N ATOM 1314 CA ARG A 170 3.550 -7.815 3.428 1.00 0.20 C ATOM 1315 C ARG A 170 4.708 -7.410 2.570 1.00 0.19 C ATOM 1316 O ARG A 170 5.662 -8.157 2.362 1.00 0.25 O ATOM 1317 CB ARG A 170 3.717 -7.397 4.851 1.00 0.26 C ATOM 1318 CG ARG A 170 4.518 -8.373 5.668 1.00 0.23 C ATOM 1319 CD ARG A 170 6.005 -8.229 5.459 1.00 0.39 C ATOM 1320 NE ARG A 170 6.774 -9.071 6.374 1.00 0.93 N ATOM 1321 CZ ARG A 170 7.878 -8.673 7.008 1.00 0.96 C ATOM 1322 NH1 ARG A 170 8.270 -7.406 6.953 1.00 1.39 N ATOM 1323 NH2 ARG A 170 8.565 -9.536 7.744 1.00 1.61 N ATOM 0 H ARG A 170 4.053 -9.821 3.555 1.00 0.23 H new ATOM 0 HA ARG A 170 2.696 -7.281 3.012 1.00 0.20 H new ATOM 0 HB2 ARG A 170 4.204 -6.423 4.881 1.00 0.26 H new ATOM 0 HB3 ARG A 170 2.733 -7.276 5.305 1.00 0.26 H new ATOM 0 HG2 ARG A 170 4.289 -8.230 6.724 1.00 0.23 H new ATOM 0 HG3 ARG A 170 4.216 -9.388 5.411 1.00 0.23 H new ATOM 0 HD2 ARG A 170 6.253 -8.492 4.431 1.00 0.39 H new ATOM 0 HD3 ARG A 170 6.291 -7.187 5.600 1.00 0.39 H new ATOM 0 HE ARG A 170 6.446 -10.023 6.538 1.00 0.93 H new ATOM 0 HH11 ARG A 170 7.725 -6.726 6.422 1.00 1.39 H new ATOM 0 HH12 ARG A 170 9.116 -7.112 7.442 1.00 1.39 H new ATOM 0 HH21 ARG A 170 8.249 -10.502 7.825 1.00 1.61 H new ATOM 0 HH22 ARG A 170 9.409 -9.233 8.229 1.00 1.61 H new ATOM 1337 N ALA A 171 4.568 -6.228 2.039 1.00 0.17 N ATOM 1338 CA ALA A 171 5.542 -5.665 1.154 1.00 0.16 C ATOM 1339 C ALA A 171 6.157 -4.422 1.763 1.00 0.16 C ATOM 1340 O ALA A 171 5.657 -3.895 2.748 1.00 0.20 O ATOM 1341 CB ALA A 171 4.885 -5.339 -0.170 1.00 0.16 C ATOM 0 H ALA A 171 3.765 -5.624 2.212 1.00 0.17 H new ATOM 0 HA ALA A 171 6.340 -6.389 0.990 1.00 0.16 H new ATOM 0 HB1 ALA A 171 5.624 -4.910 -0.847 1.00 0.16 H new ATOM 0 HB2 ALA A 171 4.477 -6.250 -0.608 1.00 0.16 H new ATOM 0 HB3 ALA A 171 4.080 -4.622 -0.010 1.00 0.16 H new ATOM 1347 N ARG A 172 7.234 -3.959 1.167 1.00 0.16 N ATOM 1348 CA ARG A 172 7.887 -2.756 1.619 1.00 0.18 C ATOM 1349 C ARG A 172 7.787 -1.755 0.521 1.00 0.18 C ATOM 1350 O ARG A 172 8.229 -1.984 -0.605 1.00 0.22 O ATOM 1351 CB ARG A 172 9.342 -2.969 2.002 1.00 0.24 C ATOM 1352 CG ARG A 172 9.993 -1.727 2.591 1.00 0.79 C ATOM 1353 CD ARG A 172 11.504 -1.850 2.643 1.00 1.08 C ATOM 1354 NE ARG A 172 12.124 -1.561 1.349 1.00 1.97 N ATOM 1355 CZ ARG A 172 13.399 -1.823 1.057 1.00 2.59 C ATOM 1356 NH1 ARG A 172 14.175 -2.443 1.937 1.00 2.48 N ATOM 1357 NH2 ARG A 172 13.896 -1.471 -0.121 1.00 3.69 N ATOM 0 H ARG A 172 7.677 -4.403 0.363 1.00 0.16 H new ATOM 0 HA ARG A 172 7.390 -2.412 2.526 1.00 0.18 H new ATOM 0 HB2 ARG A 172 9.406 -3.782 2.725 1.00 0.24 H new ATOM 0 HB3 ARG A 172 9.901 -3.281 1.120 1.00 0.24 H new ATOM 0 HG2 ARG A 172 9.720 -0.857 1.994 1.00 0.79 H new ATOM 0 HG3 ARG A 172 9.608 -1.558 3.597 1.00 0.79 H new ATOM 0 HD2 ARG A 172 11.898 -1.165 3.394 1.00 1.08 H new ATOM 0 HD3 ARG A 172 11.775 -2.858 2.957 1.00 1.08 H new ATOM 0 HE ARG A 172 11.546 -1.133 0.626 1.00 1.97 H new ATOM 0 HH11 ARG A 172 13.797 -2.722 2.842 1.00 2.48 H new ATOM 0 HH12 ARG A 172 15.149 -2.641 1.708 1.00 2.48 H new ATOM 0 HH21 ARG A 172 13.303 -1.000 -0.804 1.00 3.69 H new ATOM 0 HH22 ARG A 172 14.871 -1.672 -0.344 1.00 3.69 H new ATOM 1371 N LEU A 173 7.213 -0.657 0.858 1.00 0.20 N ATOM 1372 CA LEU A 173 6.743 0.273 -0.103 1.00 0.24 C ATOM 1373 C LEU A 173 7.571 1.548 -0.049 1.00 0.25 C ATOM 1374 O LEU A 173 7.499 2.318 0.891 1.00 0.48 O ATOM 1375 CB LEU A 173 5.277 0.493 0.211 1.00 0.37 C ATOM 1376 CG LEU A 173 4.812 1.905 0.095 1.00 0.19 C ATOM 1377 CD1 LEU A 173 4.580 2.275 -1.332 1.00 0.61 C ATOM 1378 CD2 LEU A 173 3.603 2.123 0.969 1.00 0.54 C ATOM 0 H LEU A 173 7.054 -0.375 1.825 1.00 0.20 H new ATOM 0 HA LEU A 173 6.845 -0.090 -1.126 1.00 0.24 H new ATOM 0 HB2 LEU A 173 4.681 -0.126 -0.459 1.00 0.37 H new ATOM 0 HB3 LEU A 173 5.082 0.144 1.225 1.00 0.37 H new ATOM 0 HG LEU A 173 5.592 2.575 0.456 1.00 0.19 H new ATOM 0 HD11 LEU A 173 4.241 3.310 -1.389 1.00 0.61 H new ATOM 0 HD12 LEU A 173 5.509 2.166 -1.892 1.00 0.61 H new ATOM 0 HD13 LEU A 173 3.820 1.620 -1.759 1.00 0.61 H new ATOM 0 HD21 LEU A 173 3.270 3.157 0.878 1.00 0.54 H new ATOM 0 HD22 LEU A 173 2.801 1.455 0.655 1.00 0.54 H new ATOM 0 HD23 LEU A 173 3.862 1.915 2.007 1.00 0.54 H new ATOM 1390 N THR A 174 8.350 1.773 -1.076 1.00 0.17 N ATOM 1391 CA THR A 174 9.348 2.813 -1.047 1.00 0.15 C ATOM 1392 C THR A 174 8.974 3.989 -1.912 1.00 0.13 C ATOM 1393 O THR A 174 8.274 3.848 -2.908 1.00 0.12 O ATOM 1394 CB THR A 174 10.711 2.267 -1.479 1.00 0.18 C ATOM 1395 OG1 THR A 174 11.193 1.309 -0.523 1.00 0.21 O ATOM 1396 CG2 THR A 174 11.692 3.403 -1.627 1.00 0.20 C ATOM 0 H THR A 174 8.312 1.246 -1.949 1.00 0.17 H new ATOM 0 HA THR A 174 9.407 3.163 -0.016 1.00 0.15 H new ATOM 0 HB THR A 174 10.603 1.765 -2.441 1.00 0.18 H new ATOM 0 HG1 THR A 174 12.064 0.967 -0.813 1.00 0.21 H new ATOM 0 HG21 THR A 174 12.661 3.009 -1.935 1.00 0.20 H new ATOM 0 HG22 THR A 174 11.328 4.102 -2.380 1.00 0.20 H new ATOM 0 HG23 THR A 174 11.797 3.920 -0.673 1.00 0.20 H new ATOM 1404 N PHE A 175 9.448 5.151 -1.495 1.00 0.16 N ATOM 1405 CA PHE A 175 9.178 6.387 -2.173 1.00 0.17 C ATOM 1406 C PHE A 175 10.434 7.041 -2.760 1.00 0.19 C ATOM 1407 O PHE A 175 11.179 7.699 -2.039 1.00 0.32 O ATOM 1408 CB PHE A 175 8.594 7.346 -1.172 1.00 0.30 C ATOM 1409 CG PHE A 175 7.617 6.720 -0.247 1.00 0.18 C ATOM 1410 CD1 PHE A 175 6.409 6.260 -0.718 1.00 0.16 C ATOM 1411 CD2 PHE A 175 7.898 6.607 1.093 1.00 0.21 C ATOM 1412 CE1 PHE A 175 5.500 5.699 0.139 1.00 0.17 C ATOM 1413 CE2 PHE A 175 6.998 6.048 1.955 1.00 0.22 C ATOM 1414 CZ PHE A 175 5.816 5.524 1.454 1.00 0.15 C ATOM 0 H PHE A 175 10.036 5.253 -0.668 1.00 0.16 H new ATOM 0 HA PHE A 175 8.501 6.165 -2.998 1.00 0.17 H new ATOM 0 HB2 PHE A 175 9.403 7.786 -0.589 1.00 0.30 H new ATOM 0 HB3 PHE A 175 8.105 8.161 -1.705 1.00 0.30 H new ATOM 0 HD1 PHE A 175 6.176 6.342 -1.769 1.00 0.16 H new ATOM 0 HD2 PHE A 175 8.844 6.965 1.470 1.00 0.21 H new ATOM 0 HE1 PHE A 175 4.531 5.395 -0.227 1.00 0.17 H new ATOM 0 HE2 PHE A 175 7.205 6.015 3.015 1.00 0.22 H new ATOM 0 HZ PHE A 175 5.147 4.979 2.104 1.00 0.15 H new ATOM 1424 N ASP A 176 10.637 6.922 -4.062 1.00 0.16 N ATOM 1425 CA ASP A 176 11.810 7.530 -4.706 1.00 0.20 C ATOM 1426 C ASP A 176 11.488 8.930 -5.216 1.00 0.19 C ATOM 1427 O ASP A 176 10.852 9.091 -6.252 1.00 0.20 O ATOM 1428 CB ASP A 176 12.308 6.683 -5.880 1.00 0.29 C ATOM 1429 CG ASP A 176 13.473 7.335 -6.603 1.00 0.40 C ATOM 1430 OD1 ASP A 176 13.293 7.772 -7.762 1.00 0.74 O ATOM 1431 OD2 ASP A 176 14.572 7.415 -6.020 1.00 0.68 O ATOM 0 H ASP A 176 10.017 6.417 -4.696 1.00 0.16 H new ATOM 0 HA ASP A 176 12.592 7.585 -3.948 1.00 0.20 H new ATOM 0 HB2 ASP A 176 12.612 5.702 -5.515 1.00 0.29 H new ATOM 0 HB3 ASP A 176 11.490 6.522 -6.583 1.00 0.29 H new ATOM 1436 N GLY A 177 11.911 9.940 -4.483 1.00 0.21 N ATOM 1437 CA GLY A 177 11.773 11.298 -4.970 1.00 0.23 C ATOM 1438 C GLY A 177 10.399 11.879 -4.749 1.00 0.23 C ATOM 1439 O GLY A 177 9.950 12.029 -3.610 1.00 0.27 O ATOM 0 H GLY A 177 12.346 9.850 -3.565 1.00 0.21 H new ATOM 0 HA2 GLY A 177 12.510 11.930 -4.475 1.00 0.23 H new ATOM 0 HA3 GLY A 177 12.000 11.318 -6.036 1.00 0.23 H new ATOM 1443 N ASP A 178 9.731 12.194 -5.846 1.00 0.22 N ATOM 1444 CA ASP A 178 8.415 12.808 -5.804 1.00 0.26 C ATOM 1445 C ASP A 178 7.452 11.781 -6.300 1.00 0.23 C ATOM 1446 O ASP A 178 6.289 12.066 -6.560 1.00 0.25 O ATOM 1447 CB ASP A 178 8.343 14.024 -6.723 1.00 0.34 C ATOM 1448 CG ASP A 178 7.361 15.081 -6.252 1.00 1.10 C ATOM 1449 OD1 ASP A 178 7.715 15.865 -5.344 1.00 1.61 O ATOM 1450 OD2 ASP A 178 6.245 15.161 -6.810 1.00 1.34 O ATOM 0 H ASP A 178 10.085 12.032 -6.789 1.00 0.22 H new ATOM 0 HA ASP A 178 8.190 13.138 -4.790 1.00 0.26 H new ATOM 0 HB2 ASP A 178 9.335 14.470 -6.801 1.00 0.34 H new ATOM 0 HB3 ASP A 178 8.061 13.697 -7.724 1.00 0.34 H new ATOM 1455 N HIS A 179 7.967 10.567 -6.426 1.00 0.19 N ATOM 1456 CA HIS A 179 7.182 9.462 -6.898 1.00 0.17 C ATOM 1457 C HIS A 179 7.443 8.204 -6.110 1.00 0.13 C ATOM 1458 O HIS A 179 8.437 8.078 -5.406 1.00 0.13 O ATOM 1459 CB HIS A 179 7.459 9.218 -8.384 1.00 0.22 C ATOM 1460 CG HIS A 179 8.805 8.626 -8.710 1.00 0.26 C ATOM 1461 ND1 HIS A 179 9.039 7.269 -8.770 1.00 1.28 N ATOM 1462 CD2 HIS A 179 9.984 9.217 -9.011 1.00 0.93 C ATOM 1463 CE1 HIS A 179 10.300 7.054 -9.089 1.00 1.05 C ATOM 1464 NE2 HIS A 179 10.900 8.219 -9.240 1.00 0.45 N ATOM 0 H HIS A 179 8.934 10.332 -6.203 1.00 0.19 H new ATOM 0 HA HIS A 179 6.133 9.723 -6.760 1.00 0.17 H new ATOM 0 HB2 HIS A 179 6.687 8.555 -8.774 1.00 0.22 H new ATOM 0 HB3 HIS A 179 7.362 10.166 -8.913 1.00 0.22 H new ATOM 0 HD1 HIS A 179 8.344 6.543 -8.595 1.00 1.28 H new ATOM 0 HD2 HIS A 179 10.171 10.279 -9.062 1.00 0.93 H new ATOM 0 HE1 HIS A 179 10.764 6.086 -9.207 1.00 1.05 H new ATOM 1473 N LEU A 180 6.511 7.279 -6.228 1.00 0.13 N ATOM 1474 CA LEU A 180 6.652 5.987 -5.599 1.00 0.12 C ATOM 1475 C LEU A 180 7.756 5.204 -6.248 1.00 0.14 C ATOM 1476 O LEU A 180 7.890 5.177 -7.470 1.00 0.22 O ATOM 1477 CB LEU A 180 5.351 5.203 -5.684 1.00 0.17 C ATOM 1478 CG LEU A 180 5.178 4.197 -4.571 1.00 0.15 C ATOM 1479 CD1 LEU A 180 5.509 4.861 -3.264 1.00 0.14 C ATOM 1480 CD2 LEU A 180 3.767 3.663 -4.549 1.00 0.20 C ATOM 0 H LEU A 180 5.647 7.402 -6.756 1.00 0.13 H new ATOM 0 HA LEU A 180 6.899 6.148 -4.550 1.00 0.12 H new ATOM 0 HB2 LEU A 180 4.514 5.901 -5.665 1.00 0.17 H new ATOM 0 HB3 LEU A 180 5.311 4.684 -6.641 1.00 0.17 H new ATOM 0 HG LEU A 180 5.849 3.354 -4.736 1.00 0.15 H new ATOM 0 HD11 LEU A 180 5.388 4.145 -2.451 1.00 0.14 H new ATOM 0 HD12 LEU A 180 6.540 5.214 -3.286 1.00 0.14 H new ATOM 0 HD13 LEU A 180 4.839 5.706 -3.105 1.00 0.14 H new ATOM 0 HD21 LEU A 180 3.664 2.940 -3.740 1.00 0.20 H new ATOM 0 HD22 LEU A 180 3.069 4.485 -4.392 1.00 0.20 H new ATOM 0 HD23 LEU A 180 3.547 3.177 -5.500 1.00 0.20 H new ATOM 1492 N ALA A 181 8.547 4.583 -5.406 1.00 0.12 N ATOM 1493 CA ALA A 181 9.690 3.855 -5.843 1.00 0.13 C ATOM 1494 C ALA A 181 9.333 2.423 -6.191 1.00 0.14 C ATOM 1495 O ALA A 181 9.679 1.921 -7.256 1.00 0.15 O ATOM 1496 CB ALA A 181 10.714 3.882 -4.747 1.00 0.13 C ATOM 0 H ALA A 181 8.406 4.575 -4.396 1.00 0.12 H new ATOM 0 HA ALA A 181 10.087 4.319 -6.746 1.00 0.13 H new ATOM 0 HB1 ALA A 181 11.599 3.329 -5.062 1.00 0.13 H new ATOM 0 HB2 ALA A 181 10.989 4.914 -4.531 1.00 0.13 H new ATOM 0 HB3 ALA A 181 10.299 3.422 -3.850 1.00 0.13 H new ATOM 1502 N THR A 182 8.638 1.780 -5.269 1.00 0.15 N ATOM 1503 CA THR A 182 8.250 0.393 -5.420 1.00 0.18 C ATOM 1504 C THR A 182 7.487 -0.062 -4.202 1.00 0.17 C ATOM 1505 O THR A 182 7.313 0.683 -3.241 1.00 0.16 O ATOM 1506 CB THR A 182 9.465 -0.546 -5.564 1.00 0.22 C ATOM 1507 OG1 THR A 182 9.042 -1.849 -6.005 1.00 0.28 O ATOM 1508 CG2 THR A 182 10.160 -0.654 -4.218 1.00 0.24 C ATOM 0 H THR A 182 8.328 2.207 -4.396 1.00 0.15 H new ATOM 0 HA THR A 182 7.643 0.341 -6.324 1.00 0.18 H new ATOM 0 HB THR A 182 10.153 -0.141 -6.306 1.00 0.22 H new ATOM 0 HG1 THR A 182 9.826 -2.424 -6.127 1.00 0.28 H new ATOM 0 HG21 THR A 182 11.022 -1.316 -4.306 1.00 0.24 H new ATOM 0 HG22 THR A 182 10.492 0.334 -3.900 1.00 0.24 H new ATOM 0 HG23 THR A 182 9.466 -1.058 -3.481 1.00 0.24 H new ATOM 1516 N ILE A 183 7.069 -1.298 -4.270 1.00 0.20 N ATOM 1517 CA ILE A 183 6.433 -1.994 -3.194 1.00 0.18 C ATOM 1518 C ILE A 183 6.824 -3.438 -3.331 1.00 0.20 C ATOM 1519 O ILE A 183 6.458 -4.080 -4.305 1.00 0.28 O ATOM 1520 CB ILE A 183 4.918 -1.876 -3.263 1.00 0.19 C ATOM 1521 CG1 ILE A 183 4.524 -0.474 -2.868 1.00 0.18 C ATOM 1522 CG2 ILE A 183 4.264 -2.920 -2.381 1.00 0.19 C ATOM 1523 CD1 ILE A 183 4.229 0.422 -4.036 1.00 0.20 C ATOM 0 H ILE A 183 7.168 -1.866 -5.112 1.00 0.20 H new ATOM 0 HA ILE A 183 6.745 -1.568 -2.241 1.00 0.18 H new ATOM 0 HB ILE A 183 4.571 -2.062 -4.280 1.00 0.19 H new ATOM 0 HG12 ILE A 183 3.644 -0.521 -2.226 1.00 0.18 H new ATOM 0 HG13 ILE A 183 5.327 -0.033 -2.277 1.00 0.18 H new ATOM 0 HG21 ILE A 183 3.180 -2.821 -2.442 1.00 0.19 H new ATOM 0 HG22 ILE A 183 4.557 -3.915 -2.716 1.00 0.19 H new ATOM 0 HG23 ILE A 183 4.583 -2.776 -1.349 1.00 0.19 H new ATOM 0 HD11 ILE A 183 3.953 1.412 -3.674 1.00 0.20 H new ATOM 0 HD12 ILE A 183 5.114 0.500 -4.668 1.00 0.20 H new ATOM 0 HD13 ILE A 183 3.405 0.005 -4.616 1.00 0.20 H new ATOM 1535 N VAL A 184 7.597 -3.933 -2.402 1.00 0.21 N ATOM 1536 CA VAL A 184 8.198 -5.233 -2.564 1.00 0.24 C ATOM 1537 C VAL A 184 7.711 -6.236 -1.563 1.00 0.23 C ATOM 1538 O VAL A 184 7.785 -5.995 -0.370 1.00 0.22 O ATOM 1539 CB VAL A 184 9.703 -5.146 -2.420 1.00 0.29 C ATOM 1540 CG1 VAL A 184 10.287 -6.537 -2.399 1.00 0.33 C ATOM 1541 CG2 VAL A 184 10.275 -4.311 -3.542 1.00 0.34 C ATOM 0 H VAL A 184 7.826 -3.460 -1.528 1.00 0.21 H new ATOM 0 HA VAL A 184 7.911 -5.564 -3.562 1.00 0.24 H new ATOM 0 HB VAL A 184 9.963 -4.659 -1.480 1.00 0.29 H new ATOM 0 HG11 VAL A 184 11.370 -6.475 -2.295 1.00 0.33 H new ATOM 0 HG12 VAL A 184 9.873 -7.093 -1.558 1.00 0.33 H new ATOM 0 HG13 VAL A 184 10.040 -7.049 -3.329 1.00 0.33 H new ATOM 0 HG21 VAL A 184 11.358 -4.251 -3.435 1.00 0.34 H new ATOM 0 HG22 VAL A 184 10.030 -4.771 -4.499 1.00 0.34 H new ATOM 0 HG23 VAL A 184 9.850 -3.308 -3.502 1.00 0.34 H new ATOM 1551 N ASN A 185 7.304 -7.385 -2.062 1.00 0.29 N ATOM 1552 CA ASN A 185 6.918 -8.497 -1.220 1.00 0.32 C ATOM 1553 C ASN A 185 8.086 -8.909 -0.353 1.00 0.33 C ATOM 1554 O ASN A 185 8.932 -9.695 -0.738 1.00 0.40 O ATOM 1555 CB ASN A 185 6.416 -9.653 -2.091 1.00 0.44 C ATOM 1556 CG ASN A 185 7.455 -10.200 -3.070 1.00 0.98 C ATOM 1557 OD1 ASN A 185 8.319 -9.472 -3.571 1.00 1.64 O ATOM 1558 ND2 ASN A 185 7.369 -11.488 -3.354 1.00 1.57 N ATOM 0 H ASN A 185 7.232 -7.574 -3.062 1.00 0.29 H new ATOM 0 HA ASN A 185 6.103 -8.201 -0.559 1.00 0.32 H new ATOM 0 HB2 ASN A 185 6.083 -10.463 -1.442 1.00 0.44 H new ATOM 0 HB3 ASN A 185 5.545 -9.317 -2.654 1.00 0.44 H new ATOM 0 HD21 ASN A 185 8.029 -11.912 -4.006 1.00 1.57 H new ATOM 0 HD22 ASN A 185 6.642 -12.058 -2.921 1.00 1.57 H new ATOM 1565 N MET A 186 8.064 -8.365 0.846 1.00 0.31 N ATOM 1566 CA MET A 186 9.147 -8.410 1.813 1.00 0.36 C ATOM 1567 C MET A 186 9.652 -9.789 2.055 1.00 0.43 C ATOM 1568 O MET A 186 10.807 -9.994 2.433 1.00 0.53 O ATOM 1569 CB MET A 186 8.628 -7.825 3.105 1.00 0.36 C ATOM 1570 CG MET A 186 8.685 -6.325 3.147 1.00 0.34 C ATOM 1571 SD MET A 186 10.380 -5.707 3.182 1.00 0.94 S ATOM 1572 CE MET A 186 10.962 -6.377 4.739 1.00 1.42 C ATOM 0 H MET A 186 7.252 -7.854 1.192 1.00 0.31 H new ATOM 0 HA MET A 186 9.988 -7.840 1.418 1.00 0.36 H new ATOM 0 HB2 MET A 186 7.597 -8.146 3.252 1.00 0.36 H new ATOM 0 HB3 MET A 186 9.208 -8.226 3.936 1.00 0.36 H new ATOM 0 HG2 MET A 186 8.170 -5.919 2.276 1.00 0.34 H new ATOM 0 HG3 MET A 186 8.152 -5.968 4.028 1.00 0.34 H new ATOM 0 HE1 MET A 186 11.884 -5.874 5.030 1.00 1.42 H new ATOM 0 HE2 MET A 186 10.205 -6.221 5.508 1.00 1.42 H new ATOM 0 HE3 MET A 186 11.151 -7.445 4.628 1.00 1.42 H new ATOM 1582 N GLU A 187 8.790 -10.722 1.824 1.00 0.43 N ATOM 1583 CA GLU A 187 9.079 -12.071 2.101 1.00 0.51 C ATOM 1584 C GLU A 187 10.142 -12.588 1.169 1.00 0.59 C ATOM 1585 O GLU A 187 11.076 -13.288 1.566 1.00 0.68 O ATOM 1586 CB GLU A 187 7.807 -12.846 1.955 1.00 0.50 C ATOM 1587 CG GLU A 187 6.628 -12.088 2.520 1.00 0.42 C ATOM 1588 CD GLU A 187 5.655 -12.979 3.258 1.00 0.49 C ATOM 1589 OE1 GLU A 187 5.482 -12.797 4.481 1.00 0.64 O ATOM 1590 OE2 GLU A 187 5.055 -13.862 2.614 1.00 0.67 O ATOM 0 H GLU A 187 7.861 -10.559 1.435 1.00 0.43 H new ATOM 0 HA GLU A 187 9.466 -12.179 3.114 1.00 0.51 H new ATOM 0 HB2 GLU A 187 7.631 -13.062 0.901 1.00 0.50 H new ATOM 0 HB3 GLU A 187 7.903 -13.804 2.465 1.00 0.50 H new ATOM 0 HG2 GLU A 187 6.990 -11.315 3.197 1.00 0.42 H new ATOM 0 HG3 GLU A 187 6.105 -11.581 1.709 1.00 0.42 H new ATOM 1597 N ASN A 188 9.982 -12.211 -0.070 1.00 0.58 N ATOM 1598 CA ASN A 188 10.909 -12.595 -1.116 1.00 0.67 C ATOM 1599 C ASN A 188 11.835 -11.448 -1.495 1.00 0.64 C ATOM 1600 O ASN A 188 12.965 -11.664 -1.930 1.00 0.74 O ATOM 1601 CB ASN A 188 10.133 -13.113 -2.336 1.00 0.73 C ATOM 1602 CG ASN A 188 10.950 -13.113 -3.616 1.00 1.45 C ATOM 1603 OD1 ASN A 188 10.974 -12.119 -4.342 1.00 2.36 O ATOM 1604 ND2 ASN A 188 11.605 -14.223 -3.912 1.00 1.95 N ATOM 0 H ASN A 188 9.208 -11.629 -0.390 1.00 0.58 H new ATOM 0 HA ASN A 188 11.541 -13.398 -0.737 1.00 0.67 H new ATOM 0 HB2 ASN A 188 9.788 -14.127 -2.134 1.00 0.73 H new ATOM 0 HB3 ASN A 188 9.245 -12.497 -2.481 1.00 0.73 H new ATOM 0 HD21 ASN A 188 12.156 -14.277 -4.769 1.00 1.95 H new ATOM 0 HD22 ASN A 188 11.559 -15.025 -3.284 1.00 1.95 H new ATOM 1611 N ASN A 189 11.339 -10.230 -1.257 1.00 0.53 N ATOM 1612 CA ASN A 189 12.057 -8.981 -1.455 1.00 0.52 C ATOM 1613 C ASN A 189 12.982 -8.959 -2.667 1.00 0.61 C ATOM 1614 O ASN A 189 14.052 -8.354 -2.631 1.00 0.71 O ATOM 1615 CB ASN A 189 12.781 -8.611 -0.168 1.00 0.59 C ATOM 1616 CG ASN A 189 13.957 -9.510 0.179 1.00 1.12 C ATOM 1617 OD1 ASN A 189 15.083 -9.295 -0.271 1.00 1.80 O ATOM 1618 ND2 ASN A 189 13.711 -10.502 1.018 1.00 1.74 N ATOM 0 H ASN A 189 10.391 -10.089 -0.908 1.00 0.53 H new ATOM 0 HA ASN A 189 11.313 -8.220 -1.691 1.00 0.52 H new ATOM 0 HB2 ASN A 189 13.138 -7.584 -0.250 1.00 0.59 H new ATOM 0 HB3 ASN A 189 12.067 -8.636 0.655 1.00 0.59 H new ATOM 0 HD21 ASN A 189 14.467 -11.120 1.313 1.00 1.74 H new ATOM 0 HD22 ASN A 189 12.765 -10.649 1.370 1.00 1.74 H new ATOM 1625 N ARG A 190 12.537 -9.570 -3.755 1.00 0.69 N ATOM 1626 CA ARG A 190 13.307 -9.593 -4.987 1.00 0.83 C ATOM 1627 C ARG A 190 12.385 -9.447 -6.193 1.00 0.88 C ATOM 1628 O ARG A 190 12.730 -8.789 -7.173 1.00 1.22 O ATOM 1629 CB ARG A 190 14.102 -10.896 -5.086 1.00 1.05 C ATOM 1630 CG ARG A 190 15.021 -10.963 -6.292 1.00 1.76 C ATOM 1631 CD ARG A 190 15.724 -12.304 -6.378 1.00 2.12 C ATOM 1632 NE ARG A 190 14.777 -13.405 -6.537 1.00 2.57 N ATOM 1633 CZ ARG A 190 15.049 -14.673 -6.233 1.00 3.29 C ATOM 1634 NH1 ARG A 190 16.224 -14.996 -5.704 1.00 3.53 N ATOM 1635 NH2 ARG A 190 14.136 -15.614 -6.442 1.00 4.13 N ATOM 0 H ARG A 190 11.643 -10.058 -3.808 1.00 0.69 H new ATOM 0 HA ARG A 190 14.003 -8.754 -4.978 1.00 0.83 H new ATOM 0 HB2 ARG A 190 14.697 -11.017 -4.181 1.00 1.05 H new ATOM 0 HB3 ARG A 190 13.406 -11.734 -5.125 1.00 1.05 H new ATOM 0 HG2 ARG A 190 14.444 -10.794 -7.201 1.00 1.76 H new ATOM 0 HG3 ARG A 190 15.762 -10.165 -6.232 1.00 1.76 H new ATOM 0 HD2 ARG A 190 16.418 -12.297 -7.219 1.00 2.12 H new ATOM 0 HD3 ARG A 190 16.317 -12.462 -5.477 1.00 2.12 H new ATOM 0 HE ARG A 190 13.850 -13.189 -6.904 1.00 2.57 H new ATOM 0 HH11 ARG A 190 16.921 -14.272 -5.529 1.00 3.53 H new ATOM 0 HH12 ARG A 190 16.429 -15.968 -5.472 1.00 3.53 H new ATOM 0 HH21 ARG A 190 13.228 -15.365 -6.835 1.00 4.13 H new ATOM 0 HH22 ARG A 190 14.343 -16.586 -6.210 1.00 4.13 H new ATOM 1649 N GLN A 191 11.208 -10.064 -6.102 1.00 1.25 N ATOM 1650 CA GLN A 191 10.232 -10.058 -7.189 1.00 1.59 C ATOM 1651 C GLN A 191 9.929 -8.639 -7.672 1.00 1.37 C ATOM 1652 O GLN A 191 10.169 -8.315 -8.833 1.00 2.02 O ATOM 1653 CB GLN A 191 8.940 -10.747 -6.737 1.00 2.25 C ATOM 1654 CG GLN A 191 7.904 -10.909 -7.841 1.00 2.88 C ATOM 1655 CD GLN A 191 8.139 -12.124 -8.726 1.00 3.40 C ATOM 1656 OE1 GLN A 191 9.384 -12.540 -8.876 1.00 3.66 O flip ATOM 1657 NE2 GLN A 191 7.193 -12.693 -9.267 1.00 4.05 N flip ATOM 0 H GLN A 191 10.905 -10.580 -5.276 1.00 1.25 H new ATOM 0 HA GLN A 191 10.664 -10.607 -8.026 1.00 1.59 H new ATOM 0 HB2 GLN A 191 9.186 -11.731 -6.337 1.00 2.25 H new ATOM 0 HB3 GLN A 191 8.500 -10.172 -5.922 1.00 2.25 H new ATOM 0 HG2 GLN A 191 6.914 -10.985 -7.390 1.00 2.88 H new ATOM 0 HG3 GLN A 191 7.904 -10.013 -8.462 1.00 2.88 H new ATOM 0 HE21 GLN A 191 6.244 -12.346 -9.131 1.00 4.05 H new ATOM 0 HE22 GLN A 191 7.358 -13.512 -9.852 1.00 4.05 H new ATOM 1666 N PHE A 192 9.414 -7.794 -6.786 1.00 1.05 N ATOM 1667 CA PHE A 192 9.113 -6.414 -7.162 1.00 1.00 C ATOM 1668 C PHE A 192 10.292 -5.514 -6.812 1.00 1.05 C ATOM 1669 O PHE A 192 10.139 -4.297 -6.688 1.00 1.83 O ATOM 1670 CB PHE A 192 7.878 -5.865 -6.436 1.00 1.37 C ATOM 1671 CG PHE A 192 6.733 -6.819 -6.223 1.00 0.97 C ATOM 1672 CD1 PHE A 192 5.958 -6.794 -5.077 1.00 0.55 C ATOM 1673 CD2 PHE A 192 6.459 -7.769 -7.190 1.00 1.33 C ATOM 1674 CE1 PHE A 192 4.926 -7.700 -4.908 1.00 0.90 C ATOM 1675 CE2 PHE A 192 5.436 -8.674 -7.031 1.00 1.44 C ATOM 1676 CZ PHE A 192 4.580 -8.516 -5.774 1.00 1.30 C ATOM 0 H PHE A 192 9.198 -8.032 -5.818 1.00 1.05 H new ATOM 0 HA PHE A 192 8.918 -6.419 -8.234 1.00 1.00 H new ATOM 0 HB2 PHE A 192 8.195 -5.492 -5.462 1.00 1.37 H new ATOM 0 HB3 PHE A 192 7.506 -5.009 -6.999 1.00 1.37 H new ATOM 0 HD1 PHE A 192 6.160 -6.062 -4.309 1.00 0.55 H new ATOM 0 HD2 PHE A 192 7.060 -7.801 -8.087 1.00 1.33 H new ATOM 0 HE1 PHE A 192 4.392 -7.696 -3.969 1.00 0.90 H new ATOM 0 HE2 PHE A 192 5.248 -9.454 -7.754 1.00 1.44 H new ATOM 0 HZ PHE A 192 3.686 -9.108 -5.643 1.00 1.30 H new ATOM 1686 N GLY A 193 11.460 -6.115 -6.648 1.00 0.86 N ATOM 1687 CA GLY A 193 12.600 -5.396 -6.119 1.00 1.06 C ATOM 1688 C GLY A 193 13.063 -4.265 -7.001 1.00 1.08 C ATOM 1689 O GLY A 193 13.203 -4.417 -8.215 1.00 1.84 O ATOM 0 H GLY A 193 11.640 -7.093 -6.873 1.00 0.86 H new ATOM 0 HA2 GLY A 193 12.344 -4.998 -5.137 1.00 1.06 H new ATOM 0 HA3 GLY A 193 13.424 -6.094 -5.975 1.00 1.06 H new ATOM 1693 N PHE A 194 13.287 -3.129 -6.373 1.00 0.90 N ATOM 1694 CA PHE A 194 13.743 -1.934 -7.068 1.00 1.54 C ATOM 1695 C PHE A 194 15.040 -1.413 -6.465 1.00 1.32 C ATOM 1696 O PHE A 194 15.623 -2.044 -5.581 1.00 1.34 O ATOM 1697 CB PHE A 194 12.672 -0.843 -7.040 1.00 2.37 C ATOM 1698 CG PHE A 194 11.883 -0.744 -8.314 1.00 2.94 C ATOM 1699 CD1 PHE A 194 12.082 0.317 -9.180 1.00 3.80 C ATOM 1700 CD2 PHE A 194 10.951 -1.712 -8.649 1.00 3.04 C ATOM 1701 CE1 PHE A 194 11.365 0.412 -10.356 1.00 4.57 C ATOM 1702 CE2 PHE A 194 10.231 -1.621 -9.824 1.00 3.78 C ATOM 1703 CZ PHE A 194 10.438 -0.557 -10.678 1.00 4.49 C ATOM 0 H PHE A 194 13.160 -3.004 -5.369 1.00 0.90 H new ATOM 0 HA PHE A 194 13.931 -2.207 -8.106 1.00 1.54 H new ATOM 0 HB2 PHE A 194 11.989 -1.037 -6.213 1.00 2.37 H new ATOM 0 HB3 PHE A 194 13.148 0.117 -6.841 1.00 2.37 H new ATOM 0 HD1 PHE A 194 12.806 1.079 -8.933 1.00 3.80 H new ATOM 0 HD2 PHE A 194 10.785 -2.547 -7.984 1.00 3.04 H new ATOM 0 HE1 PHE A 194 11.530 1.245 -11.024 1.00 4.57 H new ATOM 0 HE2 PHE A 194 9.507 -2.382 -10.074 1.00 3.78 H new ATOM 0 HZ PHE A 194 9.875 -0.483 -11.597 1.00 4.49 H new ATOM 1713 N PHE A 195 15.481 -0.260 -6.945 1.00 2.02 N ATOM 1714 CA PHE A 195 16.739 0.331 -6.513 1.00 2.15 C ATOM 1715 C PHE A 195 16.586 1.014 -5.157 1.00 1.63 C ATOM 1716 O PHE A 195 15.477 1.351 -4.736 1.00 2.20 O ATOM 1717 CB PHE A 195 17.221 1.343 -7.560 1.00 3.42 C ATOM 1718 CG PHE A 195 16.203 2.398 -7.902 1.00 4.21 C ATOM 1719 CD1 PHE A 195 15.277 2.181 -8.911 1.00 4.80 C ATOM 1720 CD2 PHE A 195 16.172 3.601 -7.217 1.00 4.70 C ATOM 1721 CE1 PHE A 195 14.339 3.145 -9.227 1.00 5.80 C ATOM 1722 CE2 PHE A 195 15.237 4.567 -7.530 1.00 5.73 C ATOM 1723 CZ PHE A 195 14.319 4.339 -8.536 1.00 6.25 C ATOM 0 H PHE A 195 14.980 0.291 -7.642 1.00 2.02 H new ATOM 0 HA PHE A 195 17.477 -0.465 -6.410 1.00 2.15 H new ATOM 0 HB2 PHE A 195 18.124 1.829 -7.192 1.00 3.42 H new ATOM 0 HB3 PHE A 195 17.495 0.808 -8.469 1.00 3.42 H new ATOM 0 HD1 PHE A 195 15.289 1.249 -9.456 1.00 4.80 H new ATOM 0 HD2 PHE A 195 16.887 3.786 -6.429 1.00 4.70 H new ATOM 0 HE1 PHE A 195 13.622 2.964 -10.014 1.00 5.80 H new ATOM 0 HE2 PHE A 195 15.223 5.501 -6.988 1.00 5.73 H new ATOM 0 HZ PHE A 195 13.587 5.094 -8.781 1.00 6.25 H new ATOM 1733 N ARG A 196 17.709 1.195 -4.478 1.00 1.36 N ATOM 1734 CA ARG A 196 17.729 1.800 -3.156 1.00 1.39 C ATOM 1735 C ARG A 196 17.711 3.321 -3.266 1.00 1.11 C ATOM 1736 O ARG A 196 18.299 3.893 -4.186 1.00 1.48 O ATOM 1737 CB ARG A 196 18.972 1.334 -2.392 1.00 2.23 C ATOM 1738 CG ARG A 196 18.989 1.768 -0.938 1.00 2.88 C ATOM 1739 CD ARG A 196 20.204 1.228 -0.203 1.00 3.80 C ATOM 1740 NE ARG A 196 21.459 1.791 -0.700 1.00 4.55 N ATOM 1741 CZ ARG A 196 22.146 2.747 -0.070 1.00 5.52 C ATOM 1742 NH1 ARG A 196 21.650 3.321 1.020 1.00 5.90 N ATOM 1743 NH2 ARG A 196 23.326 3.139 -0.538 1.00 6.40 N ATOM 0 H ARG A 196 18.629 0.927 -4.827 1.00 1.36 H new ATOM 0 HA ARG A 196 16.839 1.486 -2.610 1.00 1.39 H new ATOM 0 HB2 ARG A 196 19.031 0.247 -2.439 1.00 2.23 H new ATOM 0 HB3 ARG A 196 19.861 1.723 -2.889 1.00 2.23 H new ATOM 0 HG2 ARG A 196 18.985 2.857 -0.883 1.00 2.88 H new ATOM 0 HG3 ARG A 196 18.081 1.421 -0.444 1.00 2.88 H new ATOM 0 HD2 ARG A 196 20.108 1.447 0.860 1.00 3.80 H new ATOM 0 HD3 ARG A 196 20.232 0.143 -0.303 1.00 3.80 H new ATOM 0 HE ARG A 196 21.831 1.432 -1.579 1.00 4.55 H new ATOM 0 HH11 ARG A 196 20.740 3.032 1.380 1.00 5.90 H new ATOM 0 HH12 ARG A 196 22.179 4.051 1.498 1.00 5.90 H new ATOM 0 HH21 ARG A 196 23.709 2.709 -1.380 1.00 6.40 H new ATOM 0 HH22 ARG A 196 23.849 3.870 -0.055 1.00 6.40 H new ATOM 1757 N LEU A 197 17.037 3.968 -2.324 1.00 1.02 N ATOM 1758 CA LEU A 197 16.877 5.415 -2.351 1.00 0.82 C ATOM 1759 C LEU A 197 18.150 6.128 -1.932 1.00 0.89 C ATOM 1760 O LEU A 197 18.673 5.898 -0.838 1.00 1.02 O ATOM 1761 CB LEU A 197 15.734 5.830 -1.441 1.00 0.76 C ATOM 1762 CG LEU A 197 14.389 5.290 -1.849 1.00 0.59 C ATOM 1763 CD1 LEU A 197 13.326 6.025 -1.090 1.00 1.12 C ATOM 1764 CD2 LEU A 197 14.178 5.415 -3.348 1.00 1.40 C ATOM 0 H LEU A 197 16.591 3.511 -1.529 1.00 1.02 H new ATOM 0 HA LEU A 197 16.652 5.703 -3.378 1.00 0.82 H new ATOM 0 HB2 LEU A 197 15.954 5.497 -0.427 1.00 0.76 H new ATOM 0 HB3 LEU A 197 15.683 6.918 -1.415 1.00 0.76 H new ATOM 0 HG LEU A 197 14.338 4.228 -1.610 1.00 0.59 H new ATOM 0 HD11 LEU A 197 12.346 5.644 -1.376 1.00 1.12 H new ATOM 0 HD12 LEU A 197 13.475 5.878 -0.020 1.00 1.12 H new ATOM 0 HD13 LEU A 197 13.383 7.089 -1.321 1.00 1.12 H new ATOM 0 HD21 LEU A 197 13.198 5.017 -3.612 1.00 1.40 H new ATOM 0 HD22 LEU A 197 14.233 6.465 -3.637 1.00 1.40 H new ATOM 0 HD23 LEU A 197 14.951 4.853 -3.872 1.00 1.40 H new ATOM 1776 N ASP A 198 18.614 7.012 -2.809 1.00 1.13 N ATOM 1777 CA ASP A 198 19.814 7.811 -2.573 1.00 1.41 C ATOM 1778 C ASP A 198 21.000 6.924 -2.195 1.00 2.02 C ATOM 1779 O ASP A 198 21.405 6.868 -1.031 1.00 2.68 O ATOM 1780 CB ASP A 198 19.557 8.859 -1.487 1.00 2.16 C ATOM 1781 CG ASP A 198 20.649 9.905 -1.421 1.00 2.69 C ATOM 1782 OD1 ASP A 198 20.831 10.651 -2.406 1.00 3.38 O ATOM 1783 OD2 ASP A 198 21.341 9.975 -0.385 1.00 2.97 O ATOM 0 H ASP A 198 18.167 7.196 -3.707 1.00 1.13 H new ATOM 0 HA ASP A 198 20.063 8.327 -3.500 1.00 1.41 H new ATOM 0 HB2 ASP A 198 18.601 9.348 -1.677 1.00 2.16 H new ATOM 0 HB3 ASP A 198 19.475 8.363 -0.520 1.00 2.16 H new ATOM 1788 N PRO A 199 21.563 6.206 -3.179 1.00 2.71 N ATOM 1789 CA PRO A 199 22.678 5.284 -2.962 1.00 3.84 C ATOM 1790 C PRO A 199 24.007 6.012 -2.775 1.00 4.09 C ATOM 1791 O PRO A 199 24.910 5.912 -3.612 1.00 4.68 O ATOM 1792 CB PRO A 199 22.705 4.429 -4.240 1.00 4.74 C ATOM 1793 CG PRO A 199 21.502 4.836 -5.033 1.00 4.39 C ATOM 1794 CD PRO A 199 21.159 6.224 -4.587 1.00 3.16 C ATOM 0 HA PRO A 199 22.544 4.699 -2.052 1.00 3.84 H new ATOM 0 HB2 PRO A 199 23.621 4.600 -4.805 1.00 4.74 H new ATOM 0 HB3 PRO A 199 22.673 3.366 -4.000 1.00 4.74 H new ATOM 0 HG2 PRO A 199 21.714 4.812 -6.102 1.00 4.39 H new ATOM 0 HG3 PRO A 199 20.670 4.154 -4.857 1.00 4.39 H new ATOM 0 HD2 PRO A 199 21.700 6.980 -5.156 1.00 3.16 H new ATOM 0 HD3 PRO A 199 20.096 6.438 -4.703 1.00 3.16 H new ATOM 1802 N ARG A 200 24.113 6.754 -1.682 1.00 4.06 N ATOM 1803 CA ARG A 200 25.336 7.464 -1.342 1.00 4.63 C ATOM 1804 C ARG A 200 25.379 7.762 0.156 1.00 5.11 C ATOM 1805 O ARG A 200 24.899 8.831 0.581 1.00 5.33 O ATOM 1806 CB ARG A 200 25.468 8.752 -2.169 1.00 5.01 C ATOM 1807 CG ARG A 200 24.189 9.570 -2.258 1.00 5.10 C ATOM 1808 CD ARG A 200 24.397 10.844 -3.059 1.00 5.74 C ATOM 1809 NE ARG A 200 23.165 11.618 -3.183 1.00 6.25 N ATOM 1810 CZ ARG A 200 23.075 12.778 -3.829 1.00 7.04 C ATOM 1811 NH1 ARG A 200 24.145 13.298 -4.417 1.00 7.39 N ATOM 1812 NH2 ARG A 200 21.912 13.415 -3.892 1.00 7.73 N ATOM 1813 OXT ARG A 200 25.881 6.903 0.912 1.00 5.64 O ATOM 0 H ARG A 200 23.357 6.880 -1.009 1.00 4.06 H new ATOM 0 HA ARG A 200 26.186 6.826 -1.586 1.00 4.63 H new ATOM 0 HB2 ARG A 200 26.252 9.371 -1.734 1.00 5.01 H new ATOM 0 HB3 ARG A 200 25.790 8.492 -3.177 1.00 5.01 H new ATOM 0 HG2 ARG A 200 23.405 8.972 -2.722 1.00 5.10 H new ATOM 0 HG3 ARG A 200 23.846 9.822 -1.254 1.00 5.10 H new ATOM 0 HD2 ARG A 200 25.162 11.454 -2.578 1.00 5.74 H new ATOM 0 HD3 ARG A 200 24.768 10.592 -4.052 1.00 5.74 H new ATOM 0 HE ARG A 200 22.321 11.246 -2.747 1.00 6.25 H new ATOM 0 HH11 ARG A 200 25.039 12.808 -4.374 1.00 7.39 H new ATOM 0 HH12 ARG A 200 24.074 14.187 -4.912 1.00 7.39 H new ATOM 0 HH21 ARG A 200 21.087 13.015 -3.445 1.00 7.73 H new ATOM 0 HH22 ARG A 200 21.844 14.304 -4.387 1.00 7.73 H new TER 1827 ARG A 200