USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1140 hydrogens (38 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 Single : A 197 MET CE :methyl -149:sc= -2.19! (180deg=-2.61!) USER MOD Single : A 198 GLN : amide:sc= 0.208 X(o=0.21,f=-0.00036) USER MOD Single : A 199 GLN : amide:sc= -0.0371 X(o=-0.037,f=0.023) USER MOD Single : A 201 LYS NZ :NH3+ -173:sc=-0.00859 (180deg=-0.0767) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 THR OG1 : rot 69:sc= 1.26 USER MOD Single : A 212 LYS NZ :NH3+ -119:sc= 1.66 (180deg=-0.6) USER MOD Single : A 217 TYR OH : rot 165:sc= -0.0482 USER MOD Single : A 220 LYS NZ :NH3+ -175:sc= 1.23 (180deg=1.08) USER MOD Single : A 223 ASN : amide:sc= -0.113 K(o=-0.11,f=-1.2!) USER MOD Single : A 228 CYS SG : rot 54:sc= -2.73! USER MOD Single : A 229 GLN : amide:sc= -0.0822 X(o=-0.082,f=-0.18) USER MOD Single : A 231 ASN : amide:sc= -2.28! C(o=-2.3!,f=-1.2!) USER MOD Single : A 235 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 240 GLN : amide:sc= 0.229 K(o=0.23,f=-0.29) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 54:sc= 0.077 USER MOD Single : B 197 MET CE :methyl -150:sc= -2.02! (180deg=-2.51!) USER MOD Single : B 198 GLN : amide:sc= 0.175 X(o=0.18,f=-0.00016) USER MOD Single : B 199 GLN : amide:sc= -0.0361 X(o=-0.036,f=0.023) USER MOD Single : B 201 LYS NZ :NH3+ -174:sc=-0.00568 (180deg=-0.068) USER MOD Single : B 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 206 THR OG1 : rot 70:sc= 1.27 USER MOD Single : B 212 LYS NZ :NH3+ -119:sc= 1.64 (180deg=-0.62) USER MOD Single : B 217 TYR OH : rot 165:sc=-0.000405 USER MOD Single : B 220 LYS NZ :NH3+ -176:sc= 1.12 (180deg=1.09) USER MOD Single : B 223 ASN : amide:sc= -0.117 K(o=-0.12,f=-1.2!) USER MOD Single : B 228 CYS SG : rot 51:sc= -2.63! USER MOD Single : B 229 GLN : amide:sc= -0.0696 X(o=-0.07,f=-0.15) USER MOD Single : B 231 ASN : amide:sc= -2.24! C(o=-2.2!,f=-1.2!) USER MOD Single : B 235 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : B 240 GLN : amide:sc= 0.197 X(o=0.2,f=-0.27) USER MOD Single : B 247 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 THR OG1 : rot 54:sc= 0.0794 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 191 -36.542 3.291 7.009 1.00 1.75 N ATOM 2 CA ASP A 191 -36.978 2.554 5.800 1.00 1.05 C ATOM 3 C ASP A 191 -35.912 1.561 5.382 1.00 0.85 C ATOM 4 O ASP A 191 -34.746 1.725 5.743 1.00 0.82 O ATOM 5 CB ASP A 191 -37.254 3.516 4.644 1.00 1.67 C ATOM 6 CG ASP A 191 -38.358 4.499 4.955 1.00 1.96 C ATOM 7 OD1 ASP A 191 -39.460 4.360 4.388 1.00 2.64 O ATOM 8 OD2 ASP A 191 -38.134 5.409 5.775 1.00 2.29 O ATOM 0 HA ASP A 191 -37.898 2.023 6.043 1.00 1.05 H new ATOM 0 HB2 ASP A 191 -36.342 4.063 4.407 1.00 1.67 H new ATOM 0 HB3 ASP A 191 -37.522 2.943 3.756 1.00 1.67 H new ATOM 15 N GLU A 192 -36.305 0.551 4.617 1.00 0.75 N ATOM 16 CA GLU A 192 -35.378 -0.488 4.188 1.00 0.64 C ATOM 17 C GLU A 192 -34.194 0.125 3.446 1.00 0.51 C ATOM 18 O GLU A 192 -33.046 0.012 3.886 1.00 0.53 O ATOM 19 CB GLU A 192 -36.095 -1.501 3.291 1.00 0.66 C ATOM 20 CG GLU A 192 -35.238 -2.700 2.914 1.00 0.69 C ATOM 21 CD GLU A 192 -34.883 -3.561 4.107 1.00 1.51 C ATOM 22 OE1 GLU A 192 -35.567 -4.579 4.335 1.00 2.10 O ATOM 23 OE2 GLU A 192 -33.918 -3.231 4.822 1.00 2.33 O ATOM 0 H GLU A 192 -37.260 0.429 4.281 1.00 0.75 H new ATOM 0 HA GLU A 192 -35.004 -1.004 5.073 1.00 0.64 H new ATOM 0 HB2 GLU A 192 -36.992 -1.853 3.801 1.00 0.66 H new ATOM 0 HB3 GLU A 192 -36.422 -0.999 2.380 1.00 0.66 H new ATOM 0 HG2 GLU A 192 -35.770 -3.305 2.180 1.00 0.69 H new ATOM 0 HG3 GLU A 192 -34.322 -2.351 2.437 1.00 0.69 H new ATOM 30 N ALA A 193 -34.481 0.811 2.344 1.00 0.42 N ATOM 31 CA ALA A 193 -33.440 1.407 1.529 1.00 0.34 C ATOM 32 C ALA A 193 -32.695 2.487 2.289 1.00 0.44 C ATOM 33 O ALA A 193 -31.494 2.649 2.112 1.00 0.43 O ATOM 34 CB ALA A 193 -34.016 1.981 0.250 1.00 0.33 C ATOM 0 H ALA A 193 -35.428 0.965 1.999 1.00 0.42 H new ATOM 0 HA ALA A 193 -32.735 0.616 1.274 1.00 0.34 H new ATOM 0 HB1 ALA A 193 -33.215 2.422 -0.344 1.00 0.33 H new ATOM 0 HB2 ALA A 193 -34.496 1.187 -0.321 1.00 0.33 H new ATOM 0 HB3 ALA A 193 -34.751 2.748 0.494 1.00 0.33 H new ATOM 40 N ALA A 194 -33.411 3.218 3.137 1.00 0.56 N ATOM 41 CA ALA A 194 -32.823 4.304 3.905 1.00 0.68 C ATOM 42 C ALA A 194 -31.640 3.818 4.738 1.00 0.69 C ATOM 43 O ALA A 194 -30.634 4.518 4.872 1.00 0.74 O ATOM 44 CB ALA A 194 -33.872 4.933 4.792 1.00 0.80 C ATOM 0 H ALA A 194 -34.406 3.075 3.309 1.00 0.56 H new ATOM 0 HA ALA A 194 -32.449 5.053 3.207 1.00 0.68 H new ATOM 0 HB1 ALA A 194 -33.425 5.746 5.364 1.00 0.80 H new ATOM 0 HB2 ALA A 194 -34.681 5.325 4.176 1.00 0.80 H new ATOM 0 HB3 ALA A 194 -34.268 4.182 5.476 1.00 0.80 H new ATOM 50 N GLU A 195 -31.766 2.616 5.288 1.00 0.69 N ATOM 51 CA GLU A 195 -30.678 2.000 6.037 1.00 0.73 C ATOM 52 C GLU A 195 -29.488 1.740 5.120 1.00 0.63 C ATOM 53 O GLU A 195 -28.335 1.949 5.501 1.00 0.68 O ATOM 54 CB GLU A 195 -31.136 0.690 6.677 1.00 0.80 C ATOM 55 CG GLU A 195 -32.191 0.873 7.753 1.00 1.19 C ATOM 56 CD GLU A 195 -31.712 1.750 8.888 1.00 2.09 C ATOM 57 OE1 GLU A 195 -30.846 1.303 9.672 1.00 2.84 O ATOM 58 OE2 GLU A 195 -32.207 2.889 9.013 1.00 2.58 O ATOM 0 H GLU A 195 -32.611 2.048 5.229 1.00 0.69 H new ATOM 0 HA GLU A 195 -30.376 2.687 6.828 1.00 0.73 H new ATOM 0 HB2 GLU A 195 -31.531 0.035 5.900 1.00 0.80 H new ATOM 0 HB3 GLU A 195 -30.272 0.186 7.110 1.00 0.80 H new ATOM 0 HG2 GLU A 195 -33.085 1.313 7.310 1.00 1.19 H new ATOM 0 HG3 GLU A 195 -32.477 -0.102 8.147 1.00 1.19 H new ATOM 65 N LEU A 196 -29.772 1.292 3.906 1.00 0.49 N ATOM 66 CA LEU A 196 -28.726 1.023 2.933 1.00 0.39 C ATOM 67 C LEU A 196 -28.112 2.319 2.406 1.00 0.40 C ATOM 68 O LEU A 196 -26.944 2.340 2.021 1.00 0.38 O ATOM 69 CB LEU A 196 -29.258 0.178 1.774 1.00 0.30 C ATOM 70 CG LEU A 196 -29.483 -1.303 2.092 1.00 0.35 C ATOM 71 CD1 LEU A 196 -30.962 -1.635 2.157 1.00 0.37 C ATOM 72 CD2 LEU A 196 -28.788 -2.171 1.058 1.00 0.34 C ATOM 0 H LEU A 196 -30.718 1.107 3.572 1.00 0.49 H new ATOM 0 HA LEU A 196 -27.945 0.458 3.442 1.00 0.39 H new ATOM 0 HB2 LEU A 196 -30.201 0.607 1.436 1.00 0.30 H new ATOM 0 HB3 LEU A 196 -28.558 0.251 0.942 1.00 0.30 H new ATOM 0 HG LEU A 196 -29.054 -1.508 3.073 1.00 0.35 H new ATOM 0 HD11 LEU A 196 -31.088 -2.694 2.384 1.00 0.37 H new ATOM 0 HD12 LEU A 196 -31.435 -1.038 2.936 1.00 0.37 H new ATOM 0 HD13 LEU A 196 -31.427 -1.413 1.197 1.00 0.37 H new ATOM 0 HD21 LEU A 196 -28.955 -3.222 1.294 1.00 0.34 H new ATOM 0 HD22 LEU A 196 -29.191 -1.953 0.069 1.00 0.34 H new ATOM 0 HD23 LEU A 196 -27.718 -1.962 1.067 1.00 0.34 H new ATOM 84 N MET A 197 -28.896 3.396 2.394 1.00 0.47 N ATOM 85 CA MET A 197 -28.390 4.712 1.993 1.00 0.56 C ATOM 86 C MET A 197 -27.273 5.133 2.940 1.00 0.63 C ATOM 87 O MET A 197 -26.258 5.699 2.530 1.00 0.66 O ATOM 88 CB MET A 197 -29.499 5.772 2.035 1.00 0.66 C ATOM 89 CG MET A 197 -30.762 5.408 1.271 1.00 0.61 C ATOM 90 SD MET A 197 -30.553 5.379 -0.514 1.00 0.59 S ATOM 91 CE MET A 197 -32.241 5.030 -1.003 1.00 0.57 C ATOM 0 H MET A 197 -29.882 3.386 2.656 1.00 0.47 H new ATOM 0 HA MET A 197 -28.019 4.635 0.971 1.00 0.56 H new ATOM 0 HB2 MET A 197 -29.763 5.960 3.076 1.00 0.66 H new ATOM 0 HB3 MET A 197 -29.105 6.705 1.633 1.00 0.66 H new ATOM 0 HG2 MET A 197 -31.105 4.428 1.602 1.00 0.61 H new ATOM 0 HG3 MET A 197 -31.546 6.122 1.523 1.00 0.61 H new ATOM 0 HE1 MET A 197 -32.240 4.454 -1.929 1.00 0.57 H new ATOM 0 HE2 MET A 197 -32.736 4.456 -0.219 1.00 0.57 H new ATOM 0 HE3 MET A 197 -32.776 5.967 -1.159 1.00 0.57 H new ATOM 101 N GLN A 198 -27.483 4.848 4.217 1.00 0.68 N ATOM 102 CA GLN A 198 -26.488 5.106 5.244 1.00 0.76 C ATOM 103 C GLN A 198 -25.311 4.148 5.088 1.00 0.64 C ATOM 104 O GLN A 198 -24.155 4.522 5.298 1.00 0.63 O ATOM 105 CB GLN A 198 -27.128 4.947 6.629 1.00 0.93 C ATOM 106 CG GLN A 198 -26.160 5.085 7.794 1.00 1.05 C ATOM 107 CD GLN A 198 -25.527 6.458 7.882 1.00 1.65 C ATOM 108 OE1 GLN A 198 -26.062 7.359 8.522 1.00 2.14 O ATOM 109 NE2 GLN A 198 -24.378 6.621 7.248 1.00 2.19 N ATOM 0 H GLN A 198 -28.346 4.433 4.568 1.00 0.68 H new ATOM 0 HA GLN A 198 -26.117 6.126 5.139 1.00 0.76 H new ATOM 0 HB2 GLN A 198 -27.916 5.692 6.738 1.00 0.93 H new ATOM 0 HB3 GLN A 198 -27.605 3.968 6.684 1.00 0.93 H new ATOM 0 HG2 GLN A 198 -26.688 4.875 8.724 1.00 1.05 H new ATOM 0 HG3 GLN A 198 -25.375 4.335 7.697 1.00 1.05 H new ATOM 0 HE21 GLN A 198 -23.968 5.845 6.728 1.00 2.19 H new ATOM 0 HE22 GLN A 198 -23.902 7.522 7.279 1.00 2.19 H new ATOM 118 N GLN A 199 -25.615 2.915 4.703 1.00 0.58 N ATOM 119 CA GLN A 199 -24.603 1.886 4.547 1.00 0.52 C ATOM 120 C GLN A 199 -23.647 2.221 3.406 1.00 0.42 C ATOM 121 O GLN A 199 -22.437 2.229 3.606 1.00 0.43 O ATOM 122 CB GLN A 199 -25.262 0.525 4.309 1.00 0.52 C ATOM 123 CG GLN A 199 -24.275 -0.624 4.187 1.00 0.67 C ATOM 124 CD GLN A 199 -23.428 -0.812 5.432 1.00 1.33 C ATOM 125 OE1 GLN A 199 -22.351 -0.235 5.558 1.00 2.06 O ATOM 126 NE2 GLN A 199 -23.908 -1.624 6.359 1.00 2.02 N ATOM 0 H GLN A 199 -26.564 2.605 4.492 1.00 0.58 H new ATOM 0 HA GLN A 199 -24.023 1.840 5.469 1.00 0.52 H new ATOM 0 HB2 GLN A 199 -25.948 0.316 5.130 1.00 0.52 H new ATOM 0 HB3 GLN A 199 -25.860 0.576 3.399 1.00 0.52 H new ATOM 0 HG2 GLN A 199 -24.821 -1.545 3.983 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -23.622 -0.445 3.333 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -24.807 -2.085 6.217 1.00 2.02 H new ATOM 0 HE22 GLN A 199 -23.379 -1.789 7.216 1.00 2.02 H new ATOM 135 N VAL A 200 -24.182 2.523 2.216 1.00 0.37 N ATOM 136 CA VAL A 200 -23.326 2.856 1.075 1.00 0.33 C ATOM 137 C VAL A 200 -22.437 4.045 1.399 1.00 0.39 C ATOM 138 O VAL A 200 -21.323 4.147 0.899 1.00 0.38 O ATOM 139 CB VAL A 200 -24.104 3.165 -0.225 1.00 0.34 C ATOM 140 CG1 VAL A 200 -24.841 1.945 -0.715 1.00 0.28 C ATOM 141 CG2 VAL A 200 -25.052 4.331 -0.045 1.00 0.44 C ATOM 0 H VAL A 200 -25.183 2.543 2.022 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.730 1.961 0.895 1.00 0.33 H new ATOM 0 HB VAL A 200 -23.374 3.450 -0.982 1.00 0.34 H new ATOM 0 HG11 VAL A 200 -25.380 2.189 -1.630 1.00 0.28 H new ATOM 0 HG12 VAL A 200 -24.128 1.145 -0.916 1.00 0.28 H new ATOM 0 HG13 VAL A 200 -25.549 1.617 0.046 1.00 0.28 H new ATOM 0 HG21 VAL A 200 -25.581 4.518 -0.980 1.00 0.44 H new ATOM 0 HG22 VAL A 200 -25.772 4.097 0.739 1.00 0.44 H new ATOM 0 HG23 VAL A 200 -24.487 5.220 0.236 1.00 0.44 H new ATOM 151 N LYS A 201 -22.932 4.926 2.258 1.00 0.49 N ATOM 152 CA LYS A 201 -22.194 6.107 2.653 1.00 0.58 C ATOM 153 C LYS A 201 -20.903 5.716 3.360 1.00 0.59 C ATOM 154 O LYS A 201 -19.814 6.008 2.876 1.00 0.61 O ATOM 155 CB LYS A 201 -23.059 6.975 3.551 1.00 0.67 C ATOM 156 CG LYS A 201 -22.475 8.350 3.808 1.00 1.05 C ATOM 157 CD LYS A 201 -23.360 9.151 4.739 1.00 1.38 C ATOM 158 CE LYS A 201 -24.778 9.289 4.203 1.00 1.69 C ATOM 159 NZ LYS A 201 -24.813 9.948 2.868 1.00 2.28 N ATOM 0 H LYS A 201 -23.850 4.839 2.695 1.00 0.49 H new ATOM 0 HA LYS A 201 -21.931 6.678 1.762 1.00 0.58 H new ATOM 0 HB2 LYS A 201 -24.043 7.086 3.096 1.00 0.67 H new ATOM 0 HB3 LYS A 201 -23.204 6.467 4.504 1.00 0.67 H new ATOM 0 HG2 LYS A 201 -21.480 8.251 4.242 1.00 1.05 H new ATOM 0 HG3 LYS A 201 -22.359 8.882 2.864 1.00 1.05 H new ATOM 0 HD2 LYS A 201 -23.388 8.669 5.716 1.00 1.38 H new ATOM 0 HD3 LYS A 201 -22.930 10.142 4.884 1.00 1.38 H new ATOM 0 HE2 LYS A 201 -25.235 8.302 4.131 1.00 1.69 H new ATOM 0 HE3 LYS A 201 -25.376 9.867 4.907 1.00 1.69 H new ATOM 0 HZ1 LYS A 201 -25.800 10.128 2.596 1.00 2.28 H new ATOM 0 HZ2 LYS A 201 -24.296 10.849 2.912 1.00 2.28 H new ATOM 0 HZ3 LYS A 201 -24.367 9.327 2.163 1.00 2.28 H new ATOM 173 N VAL A 202 -21.027 5.010 4.480 1.00 0.61 N ATOM 174 CA VAL A 202 -19.861 4.608 5.262 1.00 0.66 C ATOM 175 C VAL A 202 -19.009 3.607 4.479 1.00 0.57 C ATOM 176 O VAL A 202 -17.789 3.535 4.641 1.00 0.61 O ATOM 177 CB VAL A 202 -20.273 3.991 6.623 1.00 0.73 C ATOM 178 CG1 VAL A 202 -21.239 4.904 7.352 1.00 0.81 C ATOM 179 CG2 VAL A 202 -20.886 2.611 6.451 1.00 0.68 C ATOM 0 H VAL A 202 -21.920 4.705 4.866 1.00 0.61 H new ATOM 0 HA VAL A 202 -19.275 5.506 5.458 1.00 0.66 H new ATOM 0 HB VAL A 202 -19.367 3.883 7.220 1.00 0.73 H new ATOM 0 HG11 VAL A 202 -21.517 4.454 8.305 1.00 0.81 H new ATOM 0 HG12 VAL A 202 -20.763 5.868 7.531 1.00 0.81 H new ATOM 0 HG13 VAL A 202 -22.133 5.048 6.745 1.00 0.81 H new ATOM 0 HG21 VAL A 202 -21.162 2.211 7.427 1.00 0.68 H new ATOM 0 HG22 VAL A 202 -21.775 2.683 5.824 1.00 0.68 H new ATOM 0 HG23 VAL A 202 -20.162 1.947 5.979 1.00 0.68 H new ATOM 189 N LEU A 203 -19.670 2.858 3.607 1.00 0.47 N ATOM 190 CA LEU A 203 -19.027 1.820 2.822 1.00 0.40 C ATOM 191 C LEU A 203 -18.139 2.438 1.738 1.00 0.36 C ATOM 192 O LEU A 203 -16.986 2.040 1.566 1.00 0.35 O ATOM 193 CB LEU A 203 -20.111 0.935 2.196 1.00 0.36 C ATOM 194 CG LEU A 203 -19.783 -0.550 2.035 1.00 0.27 C ATOM 195 CD1 LEU A 203 -19.385 -1.153 3.371 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.989 -1.289 1.466 1.00 0.28 C ATOM 0 H LEU A 203 -20.669 2.955 3.426 1.00 0.47 H new ATOM 0 HA LEU A 203 -18.389 1.214 3.466 1.00 0.40 H new ATOM 0 HB2 LEU A 203 -21.011 1.020 2.804 1.00 0.36 H new ATOM 0 HB3 LEU A 203 -20.352 1.338 1.212 1.00 0.36 H new ATOM 0 HG LEU A 203 -18.945 -0.651 1.345 1.00 0.27 H new ATOM 0 HD11 LEU A 203 -19.155 -2.210 3.239 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.506 -0.636 3.756 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -20.208 -1.046 4.078 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.748 -2.346 1.354 1.00 0.28 H new ATOM 0 HD22 LEU A 203 -21.836 -1.179 2.144 1.00 0.28 H new ATOM 0 HD23 LEU A 203 -21.246 -0.870 0.493 1.00 0.28 H new ATOM 208 N LYS A 204 -18.668 3.436 1.034 1.00 0.40 N ATOM 209 CA LYS A 204 -17.944 4.059 -0.071 1.00 0.44 C ATOM 210 C LYS A 204 -16.868 5.006 0.444 1.00 0.51 C ATOM 211 O LYS A 204 -15.845 5.199 -0.204 1.00 0.52 O ATOM 212 CB LYS A 204 -18.902 4.814 -0.997 1.00 0.51 C ATOM 213 CG LYS A 204 -19.346 6.168 -0.464 1.00 0.62 C ATOM 214 CD LYS A 204 -20.604 6.655 -1.169 1.00 0.70 C ATOM 215 CE LYS A 204 -20.430 6.671 -2.679 1.00 0.83 C ATOM 216 NZ LYS A 204 -21.652 7.152 -3.372 1.00 1.57 N ATOM 0 H LYS A 204 -19.593 3.830 1.208 1.00 0.40 H new ATOM 0 HA LYS A 204 -17.464 3.262 -0.638 1.00 0.44 H new ATOM 0 HB2 LYS A 204 -18.418 4.957 -1.963 1.00 0.51 H new ATOM 0 HB3 LYS A 204 -19.784 4.197 -1.170 1.00 0.51 H new ATOM 0 HG2 LYS A 204 -19.532 6.096 0.608 1.00 0.62 H new ATOM 0 HG3 LYS A 204 -18.546 6.895 -0.601 1.00 0.62 H new ATOM 0 HD2 LYS A 204 -21.442 6.010 -0.906 1.00 0.70 H new ATOM 0 HD3 LYS A 204 -20.852 7.658 -0.820 1.00 0.70 H new ATOM 0 HE2 LYS A 204 -19.588 7.312 -2.941 1.00 0.83 H new ATOM 0 HE3 LYS A 204 -20.187 5.667 -3.027 1.00 0.83 H new ATOM 0 HZ1 LYS A 204 -21.493 7.148 -4.400 1.00 1.57 H new ATOM 0 HZ2 LYS A 204 -22.450 6.526 -3.143 1.00 1.57 H new ATOM 0 HZ3 LYS A 204 -21.870 8.120 -3.059 1.00 1.57 H new ATOM 230 N LEU A 205 -17.102 5.597 1.607 1.00 0.57 N ATOM 231 CA LEU A 205 -16.123 6.489 2.205 1.00 0.65 C ATOM 232 C LEU A 205 -14.906 5.695 2.649 1.00 0.59 C ATOM 233 O LEU A 205 -13.781 6.195 2.627 1.00 0.65 O ATOM 234 CB LEU A 205 -16.736 7.252 3.375 1.00 0.77 C ATOM 235 CG LEU A 205 -17.888 8.180 2.990 1.00 0.85 C ATOM 236 CD1 LEU A 205 -18.491 8.821 4.228 1.00 0.96 C ATOM 237 CD2 LEU A 205 -17.411 9.244 2.015 1.00 0.93 C ATOM 0 H LEU A 205 -17.956 5.475 2.151 1.00 0.57 H new ATOM 0 HA LEU A 205 -15.807 7.220 1.461 1.00 0.65 H new ATOM 0 HB2 LEU A 205 -17.095 6.534 4.113 1.00 0.77 H new ATOM 0 HB3 LEU A 205 -15.956 7.842 3.857 1.00 0.77 H new ATOM 0 HG LEU A 205 -18.660 7.587 2.500 1.00 0.85 H new ATOM 0 HD11 LEU A 205 -19.310 9.478 3.935 1.00 0.96 H new ATOM 0 HD12 LEU A 205 -18.869 8.044 4.892 1.00 0.96 H new ATOM 0 HD13 LEU A 205 -17.727 9.401 4.746 1.00 0.96 H new ATOM 0 HD21 LEU A 205 -18.244 9.896 1.752 1.00 0.93 H new ATOM 0 HD22 LEU A 205 -16.621 9.834 2.479 1.00 0.93 H new ATOM 0 HD23 LEU A 205 -17.026 8.766 1.114 1.00 0.93 H new ATOM 249 N THR A 206 -15.138 4.447 3.031 1.00 0.50 N ATOM 250 CA THR A 206 -14.048 3.534 3.312 1.00 0.44 C ATOM 251 C THR A 206 -13.338 3.173 2.009 1.00 0.34 C ATOM 252 O THR A 206 -12.117 3.060 1.969 1.00 0.32 O ATOM 253 CB THR A 206 -14.546 2.259 4.019 1.00 0.42 C ATOM 254 OG1 THR A 206 -15.285 2.617 5.196 1.00 0.54 O ATOM 255 CG2 THR A 206 -13.377 1.361 4.407 1.00 0.44 C ATOM 0 H THR A 206 -16.069 4.048 3.152 1.00 0.50 H new ATOM 0 HA THR A 206 -13.349 4.031 3.985 1.00 0.44 H new ATOM 0 HB THR A 206 -15.190 1.713 3.330 1.00 0.42 H new ATOM 0 HG1 THR A 206 -16.128 3.044 4.936 1.00 0.54 H new ATOM 0 HG21 THR A 206 -13.754 0.467 4.905 1.00 0.44 H new ATOM 0 HG22 THR A 206 -12.827 1.073 3.511 1.00 0.44 H new ATOM 0 HG23 THR A 206 -12.713 1.900 5.083 1.00 0.44 H new ATOM 263 N VAL A 207 -14.118 3.023 0.939 1.00 0.31 N ATOM 264 CA VAL A 207 -13.565 2.807 -0.391 1.00 0.29 C ATOM 265 C VAL A 207 -12.651 3.961 -0.786 1.00 0.37 C ATOM 266 O VAL A 207 -11.499 3.747 -1.133 1.00 0.35 O ATOM 267 CB VAL A 207 -14.682 2.650 -1.449 1.00 0.32 C ATOM 268 CG1 VAL A 207 -14.127 2.792 -2.856 1.00 0.40 C ATOM 269 CG2 VAL A 207 -15.375 1.310 -1.299 1.00 0.24 C ATOM 0 H VAL A 207 -15.137 3.048 0.971 1.00 0.31 H new ATOM 0 HA VAL A 207 -12.988 1.883 -0.356 1.00 0.29 H new ATOM 0 HB VAL A 207 -15.409 3.445 -1.284 1.00 0.32 H new ATOM 0 HG11 VAL A 207 -14.935 2.677 -3.579 1.00 0.40 H new ATOM 0 HG12 VAL A 207 -13.674 3.777 -2.971 1.00 0.40 H new ATOM 0 HG13 VAL A 207 -13.373 2.024 -3.029 1.00 0.40 H new ATOM 0 HG21 VAL A 207 -16.158 1.219 -2.052 1.00 0.24 H new ATOM 0 HG22 VAL A 207 -14.649 0.508 -1.431 1.00 0.24 H new ATOM 0 HG23 VAL A 207 -15.818 1.239 -0.306 1.00 0.24 H new ATOM 279 N GLU A 208 -13.173 5.181 -0.711 1.00 0.47 N ATOM 280 CA GLU A 208 -12.405 6.371 -1.064 1.00 0.55 C ATOM 281 C GLU A 208 -11.148 6.486 -0.209 1.00 0.54 C ATOM 282 O GLU A 208 -10.076 6.838 -0.708 1.00 0.58 O ATOM 283 CB GLU A 208 -13.267 7.624 -0.914 1.00 0.66 C ATOM 284 CG GLU A 208 -14.390 7.706 -1.933 1.00 1.38 C ATOM 285 CD GLU A 208 -15.228 8.957 -1.783 1.00 1.66 C ATOM 286 OE1 GLU A 208 -14.664 10.070 -1.840 1.00 2.24 O ATOM 287 OE2 GLU A 208 -16.462 8.836 -1.641 1.00 2.05 O ATOM 0 H GLU A 208 -14.128 5.372 -0.408 1.00 0.47 H new ATOM 0 HA GLU A 208 -12.098 6.278 -2.106 1.00 0.55 H new ATOM 0 HB2 GLU A 208 -13.693 7.645 0.089 1.00 0.66 H new ATOM 0 HB3 GLU A 208 -12.634 8.506 -1.010 1.00 0.66 H new ATOM 0 HG2 GLU A 208 -13.966 7.676 -2.937 1.00 1.38 H new ATOM 0 HG3 GLU A 208 -15.031 6.830 -1.831 1.00 1.38 H new ATOM 294 N ASP A 209 -11.284 6.181 1.077 1.00 0.52 N ATOM 295 CA ASP A 209 -10.148 6.196 1.989 1.00 0.54 C ATOM 296 C ASP A 209 -9.122 5.146 1.580 1.00 0.48 C ATOM 297 O ASP A 209 -7.940 5.439 1.450 1.00 0.62 O ATOM 298 CB ASP A 209 -10.610 5.949 3.426 1.00 0.60 C ATOM 299 CG ASP A 209 -9.464 5.941 4.420 1.00 1.18 C ATOM 300 OD1 ASP A 209 -9.154 4.864 4.964 1.00 1.80 O ATOM 301 OD2 ASP A 209 -8.876 7.018 4.670 1.00 1.92 O ATOM 0 H ASP A 209 -12.170 5.921 1.511 1.00 0.52 H new ATOM 0 HA ASP A 209 -9.681 7.180 1.937 1.00 0.54 H new ATOM 0 HB2 ASP A 209 -11.326 6.720 3.710 1.00 0.60 H new ATOM 0 HB3 ASP A 209 -11.134 4.994 3.475 1.00 0.60 H new ATOM 306 N LEU A 210 -9.593 3.936 1.346 1.00 0.31 N ATOM 307 CA LEU A 210 -8.731 2.825 0.961 1.00 0.23 C ATOM 308 C LEU A 210 -8.096 3.047 -0.410 1.00 0.23 C ATOM 309 O LEU A 210 -6.935 2.698 -0.626 1.00 0.25 O ATOM 310 CB LEU A 210 -9.538 1.532 0.962 1.00 0.18 C ATOM 311 CG LEU A 210 -9.390 0.644 2.204 1.00 0.19 C ATOM 312 CD1 LEU A 210 -9.188 1.471 3.459 1.00 0.24 C ATOM 313 CD2 LEU A 210 -10.610 -0.241 2.367 1.00 0.25 C ATOM 0 H LEU A 210 -10.581 3.692 1.416 1.00 0.31 H new ATOM 0 HA LEU A 210 -7.922 2.757 1.688 1.00 0.23 H new ATOM 0 HB2 LEU A 210 -10.592 1.785 0.845 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -9.252 0.948 0.087 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.506 0.022 2.060 1.00 0.19 H new ATOM 0 HD11 LEU A 210 -9.087 0.809 4.319 1.00 0.24 H new ATOM 0 HD12 LEU A 210 -8.285 2.073 3.357 1.00 0.24 H new ATOM 0 HD13 LEU A 210 -10.047 2.127 3.605 1.00 0.24 H new ATOM 0 HD21 LEU A 210 -10.491 -0.866 3.252 1.00 0.25 H new ATOM 0 HD22 LEU A 210 -11.498 0.381 2.478 1.00 0.25 H new ATOM 0 HD23 LEU A 210 -10.719 -0.876 1.487 1.00 0.25 H new ATOM 325 N GLU A 211 -8.860 3.623 -1.331 1.00 0.28 N ATOM 326 CA GLU A 211 -8.360 3.928 -2.664 1.00 0.33 C ATOM 327 C GLU A 211 -7.165 4.865 -2.591 1.00 0.35 C ATOM 328 O GLU A 211 -6.129 4.609 -3.210 1.00 0.38 O ATOM 329 CB GLU A 211 -9.459 4.545 -3.531 1.00 0.42 C ATOM 330 CG GLU A 211 -10.411 3.519 -4.128 1.00 0.43 C ATOM 331 CD GLU A 211 -9.753 2.671 -5.204 1.00 1.26 C ATOM 332 OE1 GLU A 211 -10.165 2.781 -6.377 1.00 1.93 O ATOM 333 OE2 GLU A 211 -8.806 1.914 -4.892 1.00 2.05 O ATOM 0 H GLU A 211 -9.833 3.889 -1.177 1.00 0.28 H new ATOM 0 HA GLU A 211 -8.041 2.992 -3.122 1.00 0.33 H new ATOM 0 HB2 GLU A 211 -10.031 5.252 -2.930 1.00 0.42 H new ATOM 0 HB3 GLU A 211 -8.997 5.113 -4.339 1.00 0.42 H new ATOM 0 HG2 GLU A 211 -10.784 2.870 -3.336 1.00 0.43 H new ATOM 0 HG3 GLU A 211 -11.274 4.032 -4.552 1.00 0.43 H new ATOM 340 N LYS A 212 -7.293 5.938 -1.818 1.00 0.39 N ATOM 341 CA LYS A 212 -6.193 6.877 -1.678 1.00 0.43 C ATOM 342 C LYS A 212 -5.048 6.235 -0.908 1.00 0.30 C ATOM 343 O LYS A 212 -3.897 6.525 -1.184 1.00 0.28 O ATOM 344 CB LYS A 212 -6.624 8.189 -1.006 1.00 0.58 C ATOM 345 CG LYS A 212 -7.090 8.030 0.427 1.00 0.70 C ATOM 346 CD LYS A 212 -7.239 9.372 1.120 1.00 0.81 C ATOM 347 CE LYS A 212 -7.790 9.208 2.526 1.00 1.02 C ATOM 348 NZ LYS A 212 -6.932 8.333 3.370 1.00 1.61 N ATOM 0 H LYS A 212 -8.132 6.174 -1.289 1.00 0.39 H new ATOM 0 HA LYS A 212 -5.855 7.131 -2.683 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.787 8.887 -1.029 1.00 0.58 H new ATOM 0 HB3 LYS A 212 -7.428 8.636 -1.590 1.00 0.58 H new ATOM 0 HG2 LYS A 212 -8.044 7.504 0.443 1.00 0.70 H new ATOM 0 HG3 LYS A 212 -6.377 7.414 0.975 1.00 0.70 H new ATOM 0 HD2 LYS A 212 -6.271 9.871 1.162 1.00 0.81 H new ATOM 0 HD3 LYS A 212 -7.903 10.012 0.539 1.00 0.81 H new ATOM 0 HE2 LYS A 212 -7.879 10.188 2.996 1.00 1.02 H new ATOM 0 HE3 LYS A 212 -8.794 8.787 2.474 1.00 1.02 H new ATOM 0 HZ1 LYS A 212 -7.478 7.503 3.676 1.00 1.61 H new ATOM 0 HZ2 LYS A 212 -6.107 8.021 2.819 1.00 1.61 H new ATOM 0 HZ3 LYS A 212 -6.611 8.863 4.205 1.00 1.61 H new ATOM 362 N GLU A 213 -5.365 5.345 0.036 1.00 0.29 N ATOM 363 CA GLU A 213 -4.334 4.646 0.803 1.00 0.28 C ATOM 364 C GLU A 213 -3.517 3.723 -0.094 1.00 0.19 C ATOM 365 O GLU A 213 -2.288 3.693 -0.008 1.00 0.22 O ATOM 366 CB GLU A 213 -4.941 3.834 1.954 1.00 0.42 C ATOM 367 CG GLU A 213 -5.589 4.679 3.037 1.00 0.59 C ATOM 368 CD GLU A 213 -4.649 5.713 3.617 1.00 0.94 C ATOM 369 OE1 GLU A 213 -4.661 6.866 3.140 1.00 1.48 O ATOM 370 OE2 GLU A 213 -3.900 5.382 4.559 1.00 1.79 O ATOM 0 H GLU A 213 -6.321 5.093 0.286 1.00 0.29 H new ATOM 0 HA GLU A 213 -3.679 5.409 1.224 1.00 0.28 H new ATOM 0 HB2 GLU A 213 -5.686 3.150 1.548 1.00 0.42 H new ATOM 0 HB3 GLU A 213 -4.159 3.223 2.405 1.00 0.42 H new ATOM 0 HG2 GLU A 213 -6.464 5.181 2.624 1.00 0.59 H new ATOM 0 HG3 GLU A 213 -5.943 4.028 3.836 1.00 0.59 H new ATOM 377 N ARG A 214 -4.200 2.975 -0.960 1.00 0.19 N ATOM 378 CA ARG A 214 -3.522 2.063 -1.872 1.00 0.21 C ATOM 379 C ARG A 214 -2.550 2.844 -2.749 1.00 0.21 C ATOM 380 O ARG A 214 -1.379 2.491 -2.858 1.00 0.31 O ATOM 381 CB ARG A 214 -4.520 1.313 -2.762 1.00 0.30 C ATOM 382 CG ARG A 214 -4.037 -0.075 -3.162 1.00 0.52 C ATOM 383 CD ARG A 214 -4.433 -0.438 -4.585 1.00 0.70 C ATOM 384 NE ARG A 214 -5.822 -0.090 -4.894 1.00 1.03 N ATOM 385 CZ ARG A 214 -6.570 -0.739 -5.787 1.00 1.43 C ATOM 386 NH1 ARG A 214 -6.074 -1.788 -6.433 1.00 1.51 N ATOM 387 NH2 ARG A 214 -7.812 -0.337 -6.035 1.00 1.81 N ATOM 0 H ARG A 214 -5.216 2.984 -1.047 1.00 0.19 H new ATOM 0 HA ARG A 214 -2.981 1.330 -1.273 1.00 0.21 H new ATOM 0 HB2 ARG A 214 -5.471 1.223 -2.236 1.00 0.30 H new ATOM 0 HB3 ARG A 214 -4.708 1.899 -3.662 1.00 0.30 H new ATOM 0 HG2 ARG A 214 -2.952 -0.121 -3.067 1.00 0.52 H new ATOM 0 HG3 ARG A 214 -4.449 -0.813 -2.473 1.00 0.52 H new ATOM 0 HD2 ARG A 214 -3.771 0.074 -5.283 1.00 0.70 H new ATOM 0 HD3 ARG A 214 -4.289 -1.508 -4.736 1.00 0.70 H new ATOM 0 HE ARG A 214 -6.242 0.695 -4.397 1.00 1.03 H new ATOM 0 HH11 ARG A 214 -5.120 -2.098 -6.246 1.00 1.51 H new ATOM 0 HH12 ARG A 214 -6.647 -2.284 -7.116 1.00 1.51 H new ATOM 0 HH21 ARG A 214 -8.195 0.470 -5.542 1.00 1.81 H new ATOM 0 HH22 ARG A 214 -8.382 -0.835 -6.719 1.00 1.81 H new ATOM 401 N ASP A 215 -3.046 3.929 -3.338 1.00 0.20 N ATOM 402 CA ASP A 215 -2.249 4.776 -4.229 1.00 0.23 C ATOM 403 C ASP A 215 -1.185 5.548 -3.452 1.00 0.19 C ATOM 404 O ASP A 215 -0.076 5.765 -3.946 1.00 0.22 O ATOM 405 CB ASP A 215 -3.169 5.752 -4.966 1.00 0.33 C ATOM 406 CG ASP A 215 -2.432 6.616 -5.967 1.00 1.24 C ATOM 407 OD1 ASP A 215 -2.367 6.233 -7.154 1.00 1.97 O ATOM 408 OD2 ASP A 215 -1.920 7.685 -5.576 1.00 2.06 O ATOM 0 H ASP A 215 -4.007 4.247 -3.214 1.00 0.20 H new ATOM 0 HA ASP A 215 -1.741 4.135 -4.949 1.00 0.23 H new ATOM 0 HB2 ASP A 215 -3.947 5.190 -5.482 1.00 0.33 H new ATOM 0 HB3 ASP A 215 -3.668 6.393 -4.239 1.00 0.33 H new ATOM 413 N PHE A 216 -1.539 5.955 -2.237 1.00 0.19 N ATOM 414 CA PHE A 216 -0.639 6.681 -1.341 1.00 0.21 C ATOM 415 C PHE A 216 0.677 5.929 -1.208 1.00 0.18 C ATOM 416 O PHE A 216 1.744 6.433 -1.568 1.00 0.23 O ATOM 417 CB PHE A 216 -1.320 6.817 0.035 1.00 0.26 C ATOM 418 CG PHE A 216 -0.665 7.761 1.019 1.00 0.33 C ATOM 419 CD1 PHE A 216 -1.204 9.025 1.250 1.00 1.28 C ATOM 420 CD2 PHE A 216 0.469 7.382 1.735 1.00 1.24 C ATOM 421 CE1 PHE A 216 -0.626 9.885 2.168 1.00 1.33 C ATOM 422 CE2 PHE A 216 1.049 8.246 2.651 1.00 1.27 C ATOM 423 CZ PHE A 216 0.497 9.495 2.865 1.00 0.58 C ATOM 0 H PHE A 216 -2.465 5.790 -1.842 1.00 0.19 H new ATOM 0 HA PHE A 216 -0.428 7.671 -1.745 1.00 0.21 H new ATOM 0 HB2 PHE A 216 -2.347 7.147 -0.123 1.00 0.26 H new ATOM 0 HB3 PHE A 216 -1.369 5.828 0.491 1.00 0.26 H new ATOM 0 HD1 PHE A 216 -2.083 9.338 0.706 1.00 1.28 H new ATOM 0 HD2 PHE A 216 0.900 6.405 1.575 1.00 1.24 H new ATOM 0 HE1 PHE A 216 -1.055 10.861 2.338 1.00 1.33 H new ATOM 0 HE2 PHE A 216 1.931 7.944 3.196 1.00 1.27 H new ATOM 0 HZ PHE A 216 0.947 10.167 3.581 1.00 0.58 H new ATOM 433 N TYR A 217 0.585 4.700 -0.729 1.00 0.15 N ATOM 434 CA TYR A 217 1.759 3.870 -0.570 1.00 0.15 C ATOM 435 C TYR A 217 2.276 3.409 -1.924 1.00 0.15 C ATOM 436 O TYR A 217 3.474 3.235 -2.094 1.00 0.17 O ATOM 437 CB TYR A 217 1.460 2.667 0.329 1.00 0.16 C ATOM 438 CG TYR A 217 1.145 3.042 1.763 1.00 0.16 C ATOM 439 CD1 TYR A 217 -0.167 3.248 2.172 1.00 0.96 C ATOM 440 CD2 TYR A 217 2.161 3.190 2.706 1.00 0.98 C ATOM 441 CE1 TYR A 217 -0.465 3.592 3.479 1.00 0.98 C ATOM 442 CE2 TYR A 217 1.876 3.532 4.017 1.00 0.98 C ATOM 443 CZ TYR A 217 0.560 3.734 4.399 1.00 0.22 C ATOM 444 OH TYR A 217 0.269 4.077 5.701 1.00 0.26 O ATOM 0 H TYR A 217 -0.290 4.259 -0.445 1.00 0.15 H new ATOM 0 HA TYR A 217 2.534 4.468 -0.090 1.00 0.15 H new ATOM 0 HB2 TYR A 217 0.617 2.115 -0.086 1.00 0.16 H new ATOM 0 HB3 TYR A 217 2.318 1.995 0.319 1.00 0.16 H new ATOM 0 HD1 TYR A 217 -0.969 3.138 1.457 1.00 0.96 H new ATOM 0 HD2 TYR A 217 3.188 3.035 2.409 1.00 0.98 H new ATOM 0 HE1 TYR A 217 -1.490 3.749 3.779 1.00 0.98 H new ATOM 0 HE2 TYR A 217 2.674 3.640 4.737 1.00 0.98 H new ATOM 0 HH TYR A 217 1.050 3.904 6.267 1.00 0.26 H new ATOM 454 N PHE A 218 1.372 3.248 -2.893 1.00 0.14 N ATOM 455 CA PHE A 218 1.739 2.755 -4.221 1.00 0.15 C ATOM 456 C PHE A 218 2.818 3.626 -4.848 1.00 0.15 C ATOM 457 O PHE A 218 3.815 3.120 -5.370 1.00 0.18 O ATOM 458 CB PHE A 218 0.518 2.704 -5.143 1.00 0.17 C ATOM 459 CG PHE A 218 0.556 1.550 -6.096 1.00 0.16 C ATOM 460 CD1 PHE A 218 0.897 1.724 -7.428 1.00 1.16 C ATOM 461 CD2 PHE A 218 0.272 0.281 -5.639 1.00 1.20 C ATOM 462 CE1 PHE A 218 0.960 0.637 -8.287 1.00 1.16 C ATOM 463 CE2 PHE A 218 0.325 -0.810 -6.489 1.00 1.23 C ATOM 464 CZ PHE A 218 0.674 -0.632 -7.812 1.00 0.25 C ATOM 0 H PHE A 218 0.379 3.453 -2.782 1.00 0.14 H new ATOM 0 HA PHE A 218 2.130 1.745 -4.098 1.00 0.15 H new ATOM 0 HB2 PHE A 218 -0.386 2.639 -4.537 1.00 0.17 H new ATOM 0 HB3 PHE A 218 0.457 3.634 -5.708 1.00 0.17 H new ATOM 0 HD1 PHE A 218 1.115 2.714 -7.800 1.00 1.16 H new ATOM 0 HD2 PHE A 218 0.004 0.136 -4.603 1.00 1.20 H new ATOM 0 HE1 PHE A 218 1.231 0.780 -9.323 1.00 1.16 H new ATOM 0 HE2 PHE A 218 0.094 -1.798 -6.118 1.00 1.23 H new ATOM 0 HZ PHE A 218 0.724 -1.482 -8.477 1.00 0.25 H new ATOM 474 N GLY A 219 2.617 4.934 -4.780 1.00 0.13 N ATOM 475 CA GLY A 219 3.605 5.857 -5.293 1.00 0.15 C ATOM 476 C GLY A 219 4.911 5.754 -4.535 1.00 0.15 C ATOM 477 O GLY A 219 5.981 6.020 -5.082 1.00 0.19 O ATOM 0 H GLY A 219 1.787 5.371 -4.379 1.00 0.13 H new ATOM 0 HA2 GLY A 219 3.780 5.653 -6.349 1.00 0.15 H new ATOM 0 HA3 GLY A 219 3.223 6.875 -5.224 1.00 0.15 H new ATOM 481 N LYS A 220 4.823 5.340 -3.277 1.00 0.13 N ATOM 482 CA LYS A 220 6.003 5.217 -2.437 1.00 0.14 C ATOM 483 C LYS A 220 6.888 4.048 -2.877 1.00 0.12 C ATOM 484 O LYS A 220 8.111 4.176 -2.859 1.00 0.13 O ATOM 485 CB LYS A 220 5.625 5.051 -0.960 1.00 0.18 C ATOM 486 CG LYS A 220 4.644 6.092 -0.432 1.00 0.46 C ATOM 487 CD LYS A 220 5.026 7.516 -0.814 1.00 0.63 C ATOM 488 CE LYS A 220 6.282 7.991 -0.106 1.00 0.70 C ATOM 489 NZ LYS A 220 6.582 9.410 -0.428 1.00 1.19 N ATOM 0 H LYS A 220 3.948 5.085 -2.819 1.00 0.13 H new ATOM 0 HA LYS A 220 6.567 6.142 -2.552 1.00 0.14 H new ATOM 0 HB2 LYS A 220 5.193 4.060 -0.819 1.00 0.18 H new ATOM 0 HB3 LYS A 220 6.534 5.091 -0.360 1.00 0.18 H new ATOM 0 HG2 LYS A 220 3.648 5.873 -0.817 1.00 0.46 H new ATOM 0 HG3 LYS A 220 4.590 6.015 0.654 1.00 0.46 H new ATOM 0 HD2 LYS A 220 5.178 7.571 -1.892 1.00 0.63 H new ATOM 0 HD3 LYS A 220 4.201 8.187 -0.573 1.00 0.63 H new ATOM 0 HE2 LYS A 220 6.159 7.879 0.971 1.00 0.70 H new ATOM 0 HE3 LYS A 220 7.125 7.364 -0.397 1.00 0.70 H new ATOM 0 HZ1 LYS A 220 7.490 9.679 0.002 1.00 1.19 H new ATOM 0 HZ2 LYS A 220 6.639 9.527 -1.460 1.00 1.19 H new ATOM 0 HZ3 LYS A 220 5.827 10.018 -0.052 1.00 1.19 H new ATOM 503 N LEU A 221 6.290 2.914 -3.284 1.00 0.11 N ATOM 504 CA LEU A 221 7.097 1.757 -3.709 1.00 0.11 C ATOM 505 C LEU A 221 7.918 2.114 -4.935 1.00 0.11 C ATOM 506 O LEU A 221 8.994 1.565 -5.157 1.00 0.10 O ATOM 507 CB LEU A 221 6.279 0.487 -4.016 1.00 0.11 C ATOM 508 CG LEU A 221 5.488 -0.105 -2.856 1.00 0.11 C ATOM 509 CD1 LEU A 221 6.259 0.034 -1.558 1.00 0.13 C ATOM 510 CD2 LEU A 221 4.132 0.546 -2.758 1.00 0.11 C ATOM 0 H LEU A 221 5.280 2.775 -3.327 1.00 0.11 H new ATOM 0 HA LEU A 221 7.735 1.524 -2.857 1.00 0.11 H new ATOM 0 HB2 LEU A 221 5.583 0.716 -4.823 1.00 0.11 H new ATOM 0 HB3 LEU A 221 6.961 -0.277 -4.390 1.00 0.11 H new ATOM 0 HG LEU A 221 5.339 -1.169 -3.042 1.00 0.11 H new ATOM 0 HD11 LEU A 221 5.678 -0.395 -0.742 1.00 0.13 H new ATOM 0 HD12 LEU A 221 7.210 -0.492 -1.641 1.00 0.13 H new ATOM 0 HD13 LEU A 221 6.445 1.089 -1.356 1.00 0.13 H new ATOM 0 HD21 LEU A 221 3.579 0.112 -1.925 1.00 0.11 H new ATOM 0 HD22 LEU A 221 4.253 1.617 -2.595 1.00 0.11 H new ATOM 0 HD23 LEU A 221 3.581 0.380 -3.684 1.00 0.11 H new ATOM 522 N ARG A 222 7.408 3.043 -5.725 1.00 0.14 N ATOM 523 CA ARG A 222 8.126 3.516 -6.893 1.00 0.14 C ATOM 524 C ARG A 222 9.390 4.254 -6.484 1.00 0.14 C ATOM 525 O ARG A 222 10.413 4.142 -7.142 1.00 0.16 O ATOM 526 CB ARG A 222 7.223 4.403 -7.748 1.00 0.18 C ATOM 527 CG ARG A 222 6.190 3.609 -8.520 1.00 0.21 C ATOM 528 CD ARG A 222 6.809 2.844 -9.672 1.00 0.27 C ATOM 529 NE ARG A 222 7.351 3.738 -10.694 1.00 0.42 N ATOM 530 CZ ARG A 222 8.375 3.432 -11.491 1.00 0.60 C ATOM 531 NH1 ARG A 222 8.941 2.233 -11.426 1.00 0.67 N ATOM 532 NH2 ARG A 222 8.819 4.325 -12.367 1.00 0.78 N ATOM 0 H ARG A 222 6.500 3.484 -5.578 1.00 0.14 H new ATOM 0 HA ARG A 222 8.422 2.655 -7.492 1.00 0.14 H new ATOM 0 HB2 ARG A 222 6.717 5.125 -7.107 1.00 0.18 H new ATOM 0 HB3 ARG A 222 7.836 4.972 -8.447 1.00 0.18 H new ATOM 0 HG2 ARG A 222 5.692 2.911 -7.847 1.00 0.21 H new ATOM 0 HG3 ARG A 222 5.425 4.284 -8.903 1.00 0.21 H new ATOM 0 HD2 ARG A 222 7.604 2.201 -9.295 1.00 0.27 H new ATOM 0 HD3 ARG A 222 6.058 2.193 -10.120 1.00 0.27 H new ATOM 0 HE ARG A 222 6.918 4.655 -10.804 1.00 0.42 H new ATOM 0 HH11 ARG A 222 8.593 1.540 -10.764 1.00 0.67 H new ATOM 0 HH12 ARG A 222 9.724 2.005 -12.038 1.00 0.67 H new ATOM 0 HH21 ARG A 222 8.377 5.242 -12.429 1.00 0.78 H new ATOM 0 HH22 ARG A 222 9.602 4.094 -12.978 1.00 0.78 H new ATOM 546 N ASN A 223 9.331 4.975 -5.376 1.00 0.15 N ATOM 547 CA ASN A 223 10.498 5.701 -4.884 1.00 0.18 C ATOM 548 C ASN A 223 11.578 4.714 -4.436 1.00 0.15 C ATOM 549 O ASN A 223 12.750 4.865 -4.783 1.00 0.18 O ATOM 550 CB ASN A 223 10.100 6.628 -3.732 1.00 0.25 C ATOM 551 CG ASN A 223 11.148 7.688 -3.424 1.00 0.85 C ATOM 552 OD1 ASN A 223 12.349 7.481 -3.606 1.00 1.68 O ATOM 553 ND2 ASN A 223 10.695 8.840 -2.956 1.00 1.58 N ATOM 0 H ASN A 223 8.494 5.075 -4.801 1.00 0.15 H new ATOM 0 HA ASN A 223 10.901 6.313 -5.691 1.00 0.18 H new ATOM 0 HB2 ASN A 223 9.158 7.119 -3.978 1.00 0.25 H new ATOM 0 HB3 ASN A 223 9.924 6.030 -2.838 1.00 0.25 H new ATOM 0 HD21 ASN A 223 11.347 9.592 -2.733 1.00 1.58 H new ATOM 0 HD22 ASN A 223 9.694 8.976 -2.818 1.00 1.58 H new ATOM 560 N ILE A 224 11.173 3.684 -3.690 1.00 0.12 N ATOM 561 CA ILE A 224 12.102 2.637 -3.256 1.00 0.11 C ATOM 562 C ILE A 224 12.659 1.889 -4.476 1.00 0.10 C ATOM 563 O ILE A 224 13.834 1.519 -4.507 1.00 0.14 O ATOM 564 CB ILE A 224 11.450 1.653 -2.219 1.00 0.10 C ATOM 565 CG1 ILE A 224 11.764 0.188 -2.538 1.00 0.23 C ATOM 566 CG2 ILE A 224 9.951 1.865 -2.118 1.00 0.15 C ATOM 567 CD1 ILE A 224 10.960 -0.805 -1.710 1.00 0.15 C ATOM 0 H ILE A 224 10.212 3.552 -3.375 1.00 0.12 H new ATOM 0 HA ILE A 224 12.930 3.119 -2.736 1.00 0.11 H new ATOM 0 HB ILE A 224 11.895 1.883 -1.251 1.00 0.10 H new ATOM 0 HG12 ILE A 224 11.571 0.006 -3.595 1.00 0.23 H new ATOM 0 HG13 ILE A 224 12.826 0.009 -2.373 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.533 1.168 -1.392 1.00 0.15 H new ATOM 0 HG22 ILE A 224 9.749 2.887 -1.798 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.493 1.693 -3.092 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.236 -1.821 -1.991 1.00 0.15 H new ATOM 0 HD12 ILE A 224 11.171 -0.651 -0.652 1.00 0.15 H new ATOM 0 HD13 ILE A 224 9.896 -0.654 -1.893 1.00 0.15 H new ATOM 579 N GLU A 225 11.818 1.713 -5.495 1.00 0.09 N ATOM 580 CA GLU A 225 12.245 1.127 -6.768 1.00 0.13 C ATOM 581 C GLU A 225 13.247 2.042 -7.475 1.00 0.12 C ATOM 582 O GLU A 225 14.223 1.581 -8.059 1.00 0.13 O ATOM 583 CB GLU A 225 11.025 0.893 -7.671 1.00 0.21 C ATOM 584 CG GLU A 225 11.366 0.457 -9.089 1.00 0.38 C ATOM 585 CD GLU A 225 11.922 -0.952 -9.172 1.00 0.76 C ATOM 586 OE1 GLU A 225 11.220 -1.836 -9.707 1.00 1.56 O ATOM 587 OE2 GLU A 225 13.064 -1.177 -8.728 1.00 1.50 O ATOM 0 H GLU A 225 10.831 1.969 -5.464 1.00 0.09 H new ATOM 0 HA GLU A 225 12.731 0.173 -6.564 1.00 0.13 H new ATOM 0 HB2 GLU A 225 10.390 0.134 -7.214 1.00 0.21 H new ATOM 0 HB3 GLU A 225 10.441 1.812 -7.717 1.00 0.21 H new ATOM 0 HG2 GLU A 225 10.470 0.522 -9.706 1.00 0.38 H new ATOM 0 HG3 GLU A 225 12.094 1.151 -9.509 1.00 0.38 H new ATOM 594 N LEU A 226 13.006 3.343 -7.413 1.00 0.12 N ATOM 595 CA LEU A 226 13.881 4.311 -8.062 1.00 0.13 C ATOM 596 C LEU A 226 15.266 4.332 -7.414 1.00 0.13 C ATOM 597 O LEU A 226 16.267 4.555 -8.094 1.00 0.19 O ATOM 598 CB LEU A 226 13.246 5.704 -8.049 1.00 0.16 C ATOM 599 CG LEU A 226 12.485 6.090 -9.328 1.00 0.18 C ATOM 600 CD1 LEU A 226 11.462 5.028 -9.721 1.00 0.17 C ATOM 601 CD2 LEU A 226 11.802 7.431 -9.142 1.00 0.22 C ATOM 0 H LEU A 226 12.213 3.754 -6.921 1.00 0.12 H new ATOM 0 HA LEU A 226 14.011 4.004 -9.100 1.00 0.13 H new ATOM 0 HB2 LEU A 226 12.559 5.765 -7.205 1.00 0.16 H new ATOM 0 HB3 LEU A 226 14.030 6.441 -7.876 1.00 0.16 H new ATOM 0 HG LEU A 226 13.212 6.163 -10.137 1.00 0.18 H new ATOM 0 HD11 LEU A 226 10.946 5.339 -10.629 1.00 0.17 H new ATOM 0 HD12 LEU A 226 11.971 4.081 -9.899 1.00 0.17 H new ATOM 0 HD13 LEU A 226 10.737 4.905 -8.916 1.00 0.17 H new ATOM 0 HD21 LEU A 226 11.266 7.696 -10.053 1.00 0.22 H new ATOM 0 HD22 LEU A 226 11.098 7.369 -8.312 1.00 0.22 H new ATOM 0 HD23 LEU A 226 12.550 8.194 -8.927 1.00 0.22 H new ATOM 613 N ILE A 227 15.328 4.074 -6.106 1.00 0.09 N ATOM 614 CA ILE A 227 16.612 3.942 -5.418 1.00 0.09 C ATOM 615 C ILE A 227 17.333 2.703 -5.936 1.00 0.11 C ATOM 616 O ILE A 227 18.563 2.645 -5.982 1.00 0.15 O ATOM 617 CB ILE A 227 16.441 3.841 -3.882 1.00 0.09 C ATOM 618 CG1 ILE A 227 15.661 5.048 -3.360 1.00 0.12 C ATOM 619 CG2 ILE A 227 17.798 3.751 -3.179 1.00 0.09 C ATOM 620 CD1 ILE A 227 15.341 4.970 -1.887 1.00 0.16 C ATOM 0 H ILE A 227 14.511 3.953 -5.507 1.00 0.09 H new ATOM 0 HA ILE A 227 17.198 4.838 -5.624 1.00 0.09 H new ATOM 0 HB ILE A 227 15.884 2.930 -3.663 1.00 0.09 H new ATOM 0 HG12 ILE A 227 16.238 5.953 -3.550 1.00 0.12 H new ATOM 0 HG13 ILE A 227 14.731 5.139 -3.921 1.00 0.12 H new ATOM 0 HG21 ILE A 227 17.646 3.681 -2.102 1.00 0.09 H new ATOM 0 HG22 ILE A 227 18.331 2.867 -3.528 1.00 0.09 H new ATOM 0 HG23 ILE A 227 18.385 4.641 -3.406 1.00 0.09 H new ATOM 0 HD11 ILE A 227 14.787 5.860 -1.587 1.00 0.16 H new ATOM 0 HD12 ILE A 227 14.737 4.084 -1.692 1.00 0.16 H new ATOM 0 HD13 ILE A 227 16.268 4.910 -1.316 1.00 0.16 H new ATOM 632 N CYS A 228 16.551 1.716 -6.344 1.00 0.10 N ATOM 633 CA CYS A 228 17.088 0.523 -6.967 1.00 0.13 C ATOM 634 C CYS A 228 17.585 0.854 -8.368 1.00 0.15 C ATOM 635 O CYS A 228 18.686 0.483 -8.742 1.00 0.17 O ATOM 636 CB CYS A 228 16.023 -0.572 -7.017 1.00 0.15 C ATOM 637 SG CYS A 228 15.251 -0.915 -5.417 1.00 0.16 S ATOM 0 H CYS A 228 15.535 1.721 -6.253 1.00 0.10 H new ATOM 0 HA CYS A 228 17.927 0.156 -6.375 1.00 0.13 H new ATOM 0 HB2 CYS A 228 15.250 -0.281 -7.728 1.00 0.15 H new ATOM 0 HB3 CYS A 228 16.475 -1.489 -7.395 1.00 0.15 H new ATOM 0 HG CYS A 228 14.789 0.190 -4.912 1.00 0.16 H new ATOM 643 N GLN A 229 16.782 1.599 -9.114 1.00 0.17 N ATOM 644 CA GLN A 229 17.125 1.987 -10.482 1.00 0.23 C ATOM 645 C GLN A 229 18.489 2.675 -10.561 1.00 0.28 C ATOM 646 O GLN A 229 19.212 2.518 -11.543 1.00 0.46 O ATOM 647 CB GLN A 229 16.049 2.913 -11.058 1.00 0.26 C ATOM 648 CG GLN A 229 14.679 2.263 -11.172 1.00 0.31 C ATOM 649 CD GLN A 229 14.669 1.085 -12.124 1.00 1.13 C ATOM 650 OE1 GLN A 229 14.916 -0.055 -11.730 1.00 2.11 O ATOM 651 NE2 GLN A 229 14.381 1.350 -13.385 1.00 1.66 N ATOM 0 H GLN A 229 15.880 1.951 -8.795 1.00 0.17 H new ATOM 0 HA GLN A 229 17.177 1.071 -11.071 1.00 0.23 H new ATOM 0 HB2 GLN A 229 15.970 3.799 -10.428 1.00 0.26 H new ATOM 0 HB3 GLN A 229 16.364 3.251 -12.045 1.00 0.26 H new ATOM 0 HG2 GLN A 229 14.356 1.931 -10.186 1.00 0.31 H new ATOM 0 HG3 GLN A 229 13.956 3.005 -11.511 1.00 0.31 H new ATOM 0 HE21 GLN A 229 14.182 2.308 -13.672 1.00 1.66 H new ATOM 0 HE22 GLN A 229 14.357 0.596 -14.072 1.00 1.66 H new ATOM 660 N GLU A 230 18.843 3.428 -9.526 1.00 0.23 N ATOM 661 CA GLU A 230 20.091 4.176 -9.526 1.00 0.30 C ATOM 662 C GLU A 230 21.257 3.368 -8.952 1.00 0.19 C ATOM 663 O GLU A 230 22.411 3.624 -9.289 1.00 0.23 O ATOM 664 CB GLU A 230 19.921 5.482 -8.747 1.00 0.48 C ATOM 665 CG GLU A 230 19.453 5.293 -7.315 1.00 0.82 C ATOM 666 CD GLU A 230 19.239 6.604 -6.590 1.00 1.02 C ATOM 667 OE1 GLU A 230 18.113 7.144 -6.637 1.00 1.70 O ATOM 668 OE2 GLU A 230 20.193 7.103 -5.961 1.00 1.54 O ATOM 0 H GLU A 230 18.284 3.536 -8.679 1.00 0.23 H new ATOM 0 HA GLU A 230 20.334 4.398 -10.565 1.00 0.30 H new ATOM 0 HB2 GLU A 230 20.872 6.015 -8.740 1.00 0.48 H new ATOM 0 HB3 GLU A 230 19.205 6.115 -9.271 1.00 0.48 H new ATOM 0 HG2 GLU A 230 18.522 4.726 -7.314 1.00 0.82 H new ATOM 0 HG3 GLU A 230 20.189 4.699 -6.773 1.00 0.82 H new ATOM 675 N ASN A 231 20.971 2.392 -8.097 1.00 0.22 N ATOM 676 CA ASN A 231 22.043 1.658 -7.422 1.00 0.20 C ATOM 677 C ASN A 231 22.230 0.250 -7.976 1.00 0.21 C ATOM 678 O ASN A 231 23.342 -0.281 -7.961 1.00 0.24 O ATOM 679 CB ASN A 231 21.796 1.581 -5.914 1.00 0.23 C ATOM 680 CG ASN A 231 21.984 2.915 -5.217 1.00 0.23 C ATOM 681 OD1 ASN A 231 22.698 3.793 -5.707 1.00 0.26 O ATOM 682 ND2 ASN A 231 21.389 3.061 -4.043 1.00 0.21 N ATOM 0 H ASN A 231 20.026 2.093 -7.856 1.00 0.22 H new ATOM 0 HA ASN A 231 22.958 2.219 -7.613 1.00 0.20 H new ATOM 0 HB2 ASN A 231 20.782 1.223 -5.735 1.00 0.23 H new ATOM 0 HB3 ASN A 231 22.475 0.849 -5.476 1.00 0.23 H new ATOM 0 HD21 ASN A 231 21.514 3.923 -3.511 1.00 0.21 H new ATOM 0 HD22 ASN A 231 20.806 2.312 -3.670 1.00 0.21 H new ATOM 689 N GLU A 232 21.148 -0.346 -8.458 1.00 0.23 N ATOM 690 CA GLU A 232 21.184 -1.715 -8.960 1.00 0.26 C ATOM 691 C GLU A 232 22.145 -1.862 -10.124 1.00 0.28 C ATOM 692 O GLU A 232 22.080 -1.116 -11.100 1.00 0.35 O ATOM 693 CB GLU A 232 19.791 -2.180 -9.380 1.00 0.36 C ATOM 694 CG GLU A 232 18.985 -2.770 -8.238 1.00 0.50 C ATOM 695 CD GLU A 232 19.680 -3.969 -7.630 1.00 1.42 C ATOM 696 OE1 GLU A 232 20.328 -3.819 -6.575 1.00 2.13 O ATOM 697 OE2 GLU A 232 19.598 -5.066 -8.224 1.00 2.19 O ATOM 0 H GLU A 232 20.231 0.098 -8.513 1.00 0.23 H new ATOM 0 HA GLU A 232 21.538 -2.344 -8.143 1.00 0.26 H new ATOM 0 HB2 GLU A 232 19.246 -1.336 -9.802 1.00 0.36 H new ATOM 0 HB3 GLU A 232 19.887 -2.925 -10.170 1.00 0.36 H new ATOM 0 HG2 GLU A 232 18.829 -2.011 -7.471 1.00 0.50 H new ATOM 0 HG3 GLU A 232 18.000 -3.064 -8.600 1.00 0.50 H new ATOM 704 N GLY A 233 23.049 -2.818 -9.996 1.00 0.33 N ATOM 705 CA GLY A 233 24.008 -3.082 -11.042 1.00 0.47 C ATOM 706 C GLY A 233 25.208 -2.170 -10.965 1.00 0.46 C ATOM 707 O GLY A 233 26.239 -2.445 -11.577 1.00 0.67 O ATOM 0 H GLY A 233 23.135 -3.421 -9.178 1.00 0.33 H new ATOM 0 HA2 GLY A 233 24.338 -4.119 -10.976 1.00 0.47 H new ATOM 0 HA3 GLY A 233 23.526 -2.962 -12.012 1.00 0.47 H new ATOM 711 N GLU A 234 25.090 -1.086 -10.204 1.00 0.34 N ATOM 712 CA GLU A 234 26.171 -0.125 -10.118 1.00 0.37 C ATOM 713 C GLU A 234 27.071 -0.421 -8.925 1.00 0.37 C ATOM 714 O GLU A 234 28.262 -0.676 -9.094 1.00 0.46 O ATOM 715 CB GLU A 234 25.595 1.292 -9.992 1.00 0.41 C ATOM 716 CG GLU A 234 24.659 1.680 -11.128 1.00 1.12 C ATOM 717 CD GLU A 234 25.352 1.707 -12.475 1.00 1.38 C ATOM 718 OE1 GLU A 234 25.879 2.777 -12.855 1.00 1.63 O ATOM 719 OE2 GLU A 234 25.377 0.665 -13.161 1.00 2.27 O ATOM 0 H GLU A 234 24.266 -0.858 -9.647 1.00 0.34 H new ATOM 0 HA GLU A 234 26.769 -0.199 -11.026 1.00 0.37 H new ATOM 0 HB2 GLU A 234 25.057 1.372 -9.047 1.00 0.41 H new ATOM 0 HB3 GLU A 234 26.418 2.006 -9.952 1.00 0.41 H new ATOM 0 HG2 GLU A 234 23.829 0.975 -11.166 1.00 1.12 H new ATOM 0 HG3 GLU A 234 24.234 2.663 -10.923 1.00 1.12 H new ATOM 726 N ASN A 235 26.508 -0.408 -7.721 1.00 0.32 N ATOM 727 CA ASN A 235 27.288 -0.737 -6.533 1.00 0.41 C ATOM 728 C ASN A 235 26.494 -1.559 -5.524 1.00 0.35 C ATOM 729 O ASN A 235 26.828 -2.708 -5.235 1.00 0.46 O ATOM 730 CB ASN A 235 27.820 0.535 -5.871 1.00 0.52 C ATOM 731 CG ASN A 235 28.754 0.242 -4.715 1.00 1.41 C ATOM 732 OD1 ASN A 235 28.324 0.108 -3.570 1.00 2.13 O ATOM 733 ND2 ASN A 235 30.040 0.145 -5.005 1.00 2.23 N ATOM 0 H ASN A 235 25.531 -0.177 -7.543 1.00 0.32 H new ATOM 0 HA ASN A 235 28.126 -1.350 -6.865 1.00 0.41 H new ATOM 0 HB2 ASN A 235 28.345 1.135 -6.614 1.00 0.52 H new ATOM 0 HB3 ASN A 235 26.981 1.132 -5.513 1.00 0.52 H new ATOM 0 HD21 ASN A 235 30.716 -0.048 -4.266 1.00 2.23 H new ATOM 0 HD22 ASN A 235 30.356 0.263 -5.968 1.00 2.23 H new ATOM 740 N ASP A 236 25.422 -0.959 -5.011 1.00 0.24 N ATOM 741 CA ASP A 236 24.703 -1.499 -3.857 1.00 0.22 C ATOM 742 C ASP A 236 23.703 -2.579 -4.255 1.00 0.19 C ATOM 743 O ASP A 236 22.756 -2.316 -4.994 1.00 0.24 O ATOM 744 CB ASP A 236 23.974 -0.375 -3.111 1.00 0.28 C ATOM 745 CG ASP A 236 24.919 0.675 -2.562 1.00 0.37 C ATOM 746 OD1 ASP A 236 25.015 1.773 -3.156 1.00 1.12 O ATOM 747 OD2 ASP A 236 25.568 0.412 -1.531 1.00 1.21 O ATOM 0 H ASP A 236 25.029 -0.092 -5.379 1.00 0.24 H new ATOM 0 HA ASP A 236 25.446 -1.956 -3.203 1.00 0.22 H new ATOM 0 HB2 ASP A 236 23.262 0.101 -3.786 1.00 0.28 H new ATOM 0 HB3 ASP A 236 23.398 -0.803 -2.291 1.00 0.28 H new ATOM 752 N PRO A 237 23.903 -3.814 -3.758 1.00 0.17 N ATOM 753 CA PRO A 237 23.003 -4.944 -4.013 1.00 0.18 C ATOM 754 C PRO A 237 21.789 -4.966 -3.081 1.00 0.14 C ATOM 755 O PRO A 237 20.832 -5.722 -3.304 1.00 0.16 O ATOM 756 CB PRO A 237 23.899 -6.153 -3.764 1.00 0.24 C ATOM 757 CG PRO A 237 24.856 -5.702 -2.715 1.00 0.25 C ATOM 758 CD PRO A 237 25.054 -4.220 -2.920 1.00 0.22 C ATOM 0 HA PRO A 237 22.572 -4.905 -5.013 1.00 0.18 H new ATOM 0 HB2 PRO A 237 23.320 -7.013 -3.429 1.00 0.24 H new ATOM 0 HB3 PRO A 237 24.420 -6.454 -4.673 1.00 0.24 H new ATOM 0 HG2 PRO A 237 24.463 -5.906 -1.719 1.00 0.25 H new ATOM 0 HG3 PRO A 237 25.803 -6.235 -2.800 1.00 0.25 H new ATOM 0 HD2 PRO A 237 25.065 -3.684 -1.971 1.00 0.22 H new ATOM 0 HD3 PRO A 237 26.002 -4.009 -3.415 1.00 0.22 H new ATOM 766 N VAL A 238 21.836 -4.155 -2.023 1.00 0.10 N ATOM 767 CA VAL A 238 20.745 -4.097 -1.053 1.00 0.09 C ATOM 768 C VAL A 238 19.419 -3.787 -1.729 1.00 0.09 C ATOM 769 O VAL A 238 18.380 -4.270 -1.301 1.00 0.12 O ATOM 770 CB VAL A 238 20.984 -3.052 0.058 1.00 0.10 C ATOM 771 CG1 VAL A 238 22.138 -3.443 0.945 1.00 0.12 C ATOM 772 CG2 VAL A 238 21.228 -1.685 -0.531 1.00 0.10 C ATOM 0 H VAL A 238 22.616 -3.531 -1.818 1.00 0.10 H new ATOM 0 HA VAL A 238 20.710 -5.086 -0.596 1.00 0.09 H new ATOM 0 HB VAL A 238 20.081 -3.017 0.668 1.00 0.10 H new ATOM 0 HG11 VAL A 238 22.278 -2.685 1.716 1.00 0.12 H new ATOM 0 HG12 VAL A 238 21.927 -4.403 1.415 1.00 0.12 H new ATOM 0 HG13 VAL A 238 23.046 -3.524 0.347 1.00 0.12 H new ATOM 0 HG21 VAL A 238 21.394 -0.967 0.272 1.00 0.10 H new ATOM 0 HG22 VAL A 238 22.107 -1.718 -1.175 1.00 0.10 H new ATOM 0 HG23 VAL A 238 20.360 -1.381 -1.116 1.00 0.10 H new ATOM 782 N LEU A 239 19.464 -3.004 -2.797 1.00 0.09 N ATOM 783 CA LEU A 239 18.251 -2.589 -3.479 1.00 0.12 C ATOM 784 C LEU A 239 17.552 -3.778 -4.134 1.00 0.13 C ATOM 785 O LEU A 239 16.326 -3.838 -4.160 1.00 0.15 O ATOM 786 CB LEU A 239 18.545 -1.488 -4.510 1.00 0.15 C ATOM 787 CG LEU A 239 18.673 -0.058 -3.946 1.00 0.15 C ATOM 788 CD1 LEU A 239 17.515 0.276 -3.045 1.00 0.22 C ATOM 789 CD2 LEU A 239 19.964 0.139 -3.188 1.00 0.08 C ATOM 0 H LEU A 239 20.326 -2.645 -3.208 1.00 0.09 H new ATOM 0 HA LEU A 239 17.575 -2.176 -2.730 1.00 0.12 H new ATOM 0 HB2 LEU A 239 19.471 -1.739 -5.027 1.00 0.15 H new ATOM 0 HB3 LEU A 239 17.751 -1.494 -5.257 1.00 0.15 H new ATOM 0 HG LEU A 239 18.670 0.613 -4.805 1.00 0.15 H new ATOM 0 HD11 LEU A 239 17.632 1.290 -2.662 1.00 0.22 H new ATOM 0 HD12 LEU A 239 16.584 0.206 -3.608 1.00 0.22 H new ATOM 0 HD13 LEU A 239 17.489 -0.426 -2.211 1.00 0.22 H new ATOM 0 HD21 LEU A 239 20.011 1.160 -2.809 1.00 0.08 H new ATOM 0 HD22 LEU A 239 20.006 -0.560 -2.353 1.00 0.08 H new ATOM 0 HD23 LEU A 239 20.808 -0.040 -3.854 1.00 0.08 H new ATOM 801 N GLN A 240 18.330 -4.740 -4.620 1.00 0.15 N ATOM 802 CA GLN A 240 17.773 -5.925 -5.269 1.00 0.17 C ATOM 803 C GLN A 240 16.826 -6.682 -4.341 1.00 0.15 C ATOM 804 O GLN A 240 15.738 -7.086 -4.751 1.00 0.19 O ATOM 805 CB GLN A 240 18.896 -6.853 -5.749 1.00 0.22 C ATOM 806 CG GLN A 240 18.399 -8.146 -6.389 1.00 0.42 C ATOM 807 CD GLN A 240 17.439 -7.922 -7.549 1.00 0.71 C ATOM 808 OE1 GLN A 240 16.548 -8.736 -7.790 1.00 1.69 O ATOM 809 NE2 GLN A 240 17.617 -6.834 -8.282 1.00 1.01 N ATOM 0 H GLN A 240 19.349 -4.723 -4.577 1.00 0.15 H new ATOM 0 HA GLN A 240 17.198 -5.587 -6.131 1.00 0.17 H new ATOM 0 HB2 GLN A 240 19.514 -6.317 -6.469 1.00 0.22 H new ATOM 0 HB3 GLN A 240 19.536 -7.101 -4.902 1.00 0.22 H new ATOM 0 HG2 GLN A 240 19.256 -8.719 -6.743 1.00 0.42 H new ATOM 0 HG3 GLN A 240 17.903 -8.750 -5.629 1.00 0.42 H new ATOM 0 HE21 GLN A 240 18.366 -6.181 -8.052 1.00 1.01 H new ATOM 0 HE22 GLN A 240 17.005 -6.648 -9.076 1.00 1.01 H new ATOM 818 N ARG A 241 17.223 -6.858 -3.086 1.00 0.14 N ATOM 819 CA ARG A 241 16.382 -7.595 -2.141 1.00 0.15 C ATOM 820 C ARG A 241 15.146 -6.783 -1.741 1.00 0.12 C ATOM 821 O ARG A 241 14.164 -7.336 -1.239 1.00 0.14 O ATOM 822 CB ARG A 241 17.178 -8.051 -0.906 1.00 0.17 C ATOM 823 CG ARG A 241 17.977 -6.956 -0.221 1.00 0.15 C ATOM 824 CD ARG A 241 18.775 -7.502 0.957 1.00 0.25 C ATOM 825 NE ARG A 241 17.916 -7.821 2.094 1.00 1.00 N ATOM 826 CZ ARG A 241 18.301 -7.758 3.369 1.00 1.39 C ATOM 827 NH1 ARG A 241 19.553 -7.439 3.679 1.00 1.29 N ATOM 828 NH2 ARG A 241 17.435 -8.028 4.338 1.00 2.12 N ATOM 0 H ARG A 241 18.102 -6.510 -2.702 1.00 0.14 H new ATOM 0 HA ARG A 241 16.035 -8.493 -2.651 1.00 0.15 H new ATOM 0 HB2 ARG A 241 16.485 -8.481 -0.183 1.00 0.17 H new ATOM 0 HB3 ARG A 241 17.861 -8.846 -1.205 1.00 0.17 H new ATOM 0 HG2 ARG A 241 18.655 -6.495 -0.939 1.00 0.15 H new ATOM 0 HG3 ARG A 241 17.302 -6.174 0.127 1.00 0.15 H new ATOM 0 HD2 ARG A 241 19.314 -8.397 0.647 1.00 0.25 H new ATOM 0 HD3 ARG A 241 19.522 -6.769 1.261 1.00 0.25 H new ATOM 0 HE ARG A 241 16.958 -8.111 1.900 1.00 1.00 H new ATOM 0 HH11 ARG A 241 20.227 -7.240 2.939 1.00 1.29 H new ATOM 0 HH12 ARG A 241 19.840 -7.393 4.657 1.00 1.29 H new ATOM 0 HH21 ARG A 241 16.475 -8.284 4.107 1.00 2.12 H new ATOM 0 HH22 ARG A 241 17.730 -7.980 5.313 1.00 2.12 H new ATOM 842 N ILE A 242 15.176 -5.478 -1.993 1.00 0.10 N ATOM 843 CA ILE A 242 14.006 -4.642 -1.747 1.00 0.09 C ATOM 844 C ILE A 242 13.099 -4.659 -2.978 1.00 0.09 C ATOM 845 O ILE A 242 11.883 -4.509 -2.871 1.00 0.10 O ATOM 846 CB ILE A 242 14.372 -3.179 -1.409 1.00 0.10 C ATOM 847 CG1 ILE A 242 15.774 -3.091 -0.815 1.00 0.12 C ATOM 848 CG2 ILE A 242 13.365 -2.617 -0.418 1.00 0.10 C ATOM 849 CD1 ILE A 242 16.297 -1.676 -0.694 1.00 0.15 C ATOM 0 H ILE A 242 15.987 -4.981 -2.363 1.00 0.10 H new ATOM 0 HA ILE A 242 13.494 -5.058 -0.880 1.00 0.09 H new ATOM 0 HB ILE A 242 14.349 -2.597 -2.330 1.00 0.10 H new ATOM 0 HG12 ILE A 242 15.770 -3.553 0.172 1.00 0.12 H new ATOM 0 HG13 ILE A 242 16.458 -3.670 -1.435 1.00 0.12 H new ATOM 0 HG21 ILE A 242 13.625 -1.585 -0.181 1.00 0.10 H new ATOM 0 HG22 ILE A 242 12.367 -2.649 -0.856 1.00 0.10 H new ATOM 0 HG23 ILE A 242 13.380 -3.214 0.494 1.00 0.10 H new ATOM 0 HD11 ILE A 242 17.298 -1.694 -0.264 1.00 0.15 H new ATOM 0 HD12 ILE A 242 16.334 -1.216 -1.682 1.00 0.15 H new ATOM 0 HD13 ILE A 242 15.635 -1.097 -0.049 1.00 0.15 H new ATOM 861 N VAL A 243 13.707 -4.841 -4.150 1.00 0.11 N ATOM 862 CA VAL A 243 12.954 -5.052 -5.387 1.00 0.11 C ATOM 863 C VAL A 243 12.121 -6.317 -5.268 1.00 0.11 C ATOM 864 O VAL A 243 10.959 -6.357 -5.678 1.00 0.13 O ATOM 865 CB VAL A 243 13.885 -5.177 -6.616 1.00 0.11 C ATOM 866 CG1 VAL A 243 13.100 -5.560 -7.857 1.00 0.14 C ATOM 867 CG2 VAL A 243 14.642 -3.885 -6.853 1.00 0.15 C ATOM 0 H VAL A 243 14.720 -4.847 -4.269 1.00 0.11 H new ATOM 0 HA VAL A 243 12.312 -4.183 -5.533 1.00 0.11 H new ATOM 0 HB VAL A 243 14.605 -5.968 -6.407 1.00 0.11 H new ATOM 0 HG11 VAL A 243 13.779 -5.641 -8.706 1.00 0.14 H new ATOM 0 HG12 VAL A 243 12.607 -6.518 -7.694 1.00 0.14 H new ATOM 0 HG13 VAL A 243 12.350 -4.796 -8.063 1.00 0.14 H new ATOM 0 HG21 VAL A 243 15.290 -3.997 -7.722 1.00 0.15 H new ATOM 0 HG22 VAL A 243 13.934 -3.076 -7.030 1.00 0.15 H new ATOM 0 HG23 VAL A 243 15.247 -3.652 -5.977 1.00 0.15 H new ATOM 877 N ASP A 244 12.734 -7.345 -4.689 1.00 0.12 N ATOM 878 CA ASP A 244 12.053 -8.607 -4.415 1.00 0.15 C ATOM 879 C ASP A 244 10.770 -8.358 -3.630 1.00 0.14 C ATOM 880 O ASP A 244 9.760 -9.018 -3.852 1.00 0.18 O ATOM 881 CB ASP A 244 12.980 -9.545 -3.640 1.00 0.22 C ATOM 882 CG ASP A 244 12.305 -10.837 -3.231 1.00 0.99 C ATOM 883 OD1 ASP A 244 12.053 -11.024 -2.021 1.00 1.77 O ATOM 884 OD2 ASP A 244 12.027 -11.676 -4.112 1.00 1.76 O ATOM 0 H ASP A 244 13.711 -7.328 -4.398 1.00 0.12 H new ATOM 0 HA ASP A 244 11.791 -9.078 -5.362 1.00 0.15 H new ATOM 0 HB2 ASP A 244 13.851 -9.775 -4.253 1.00 0.22 H new ATOM 0 HB3 ASP A 244 13.344 -9.033 -2.749 1.00 0.22 H new ATOM 889 N ILE A 245 10.823 -7.385 -2.726 1.00 0.12 N ATOM 890 CA ILE A 245 9.647 -6.954 -1.975 1.00 0.12 C ATOM 891 C ILE A 245 8.532 -6.476 -2.903 1.00 0.12 C ATOM 892 O ILE A 245 7.408 -6.974 -2.843 1.00 0.15 O ATOM 893 CB ILE A 245 10.002 -5.802 -1.012 1.00 0.11 C ATOM 894 CG1 ILE A 245 10.916 -6.297 0.107 1.00 0.11 C ATOM 895 CG2 ILE A 245 8.752 -5.158 -0.441 1.00 0.13 C ATOM 896 CD1 ILE A 245 11.258 -5.220 1.103 1.00 0.12 C ATOM 0 H ILE A 245 11.676 -6.876 -2.494 1.00 0.12 H new ATOM 0 HA ILE A 245 9.301 -7.820 -1.411 1.00 0.12 H new ATOM 0 HB ILE A 245 10.537 -5.042 -1.582 1.00 0.11 H new ATOM 0 HG12 ILE A 245 10.432 -7.124 0.626 1.00 0.11 H new ATOM 0 HG13 ILE A 245 11.836 -6.688 -0.328 1.00 0.11 H new ATOM 0 HG21 ILE A 245 9.035 -4.350 0.234 1.00 0.13 H new ATOM 0 HG22 ILE A 245 8.146 -4.757 -1.253 1.00 0.13 H new ATOM 0 HG23 ILE A 245 8.176 -5.904 0.107 1.00 0.13 H new ATOM 0 HD11 ILE A 245 11.910 -5.631 1.874 1.00 0.12 H new ATOM 0 HD12 ILE A 245 11.769 -4.403 0.594 1.00 0.12 H new ATOM 0 HD13 ILE A 245 10.343 -4.846 1.563 1.00 0.12 H new ATOM 908 N LEU A 246 8.857 -5.513 -3.761 1.00 0.11 N ATOM 909 CA LEU A 246 7.874 -4.870 -4.624 1.00 0.14 C ATOM 910 C LEU A 246 7.297 -5.835 -5.654 1.00 0.17 C ATOM 911 O LEU A 246 6.329 -5.511 -6.336 1.00 0.21 O ATOM 912 CB LEU A 246 8.514 -3.684 -5.342 1.00 0.14 C ATOM 913 CG LEU A 246 9.319 -2.733 -4.455 1.00 0.12 C ATOM 914 CD1 LEU A 246 9.814 -1.556 -5.268 1.00 0.15 C ATOM 915 CD2 LEU A 246 8.495 -2.253 -3.265 1.00 0.12 C ATOM 0 H LEU A 246 9.806 -5.158 -3.877 1.00 0.11 H new ATOM 0 HA LEU A 246 7.055 -4.530 -3.990 1.00 0.14 H new ATOM 0 HB2 LEU A 246 9.170 -4.066 -6.124 1.00 0.14 H new ATOM 0 HB3 LEU A 246 7.728 -3.114 -5.836 1.00 0.14 H new ATOM 0 HG LEU A 246 10.178 -3.279 -4.064 1.00 0.12 H new ATOM 0 HD11 LEU A 246 10.386 -0.885 -4.627 1.00 0.15 H new ATOM 0 HD12 LEU A 246 10.450 -1.915 -6.077 1.00 0.15 H new ATOM 0 HD13 LEU A 246 8.963 -1.019 -5.687 1.00 0.15 H new ATOM 0 HD21 LEU A 246 9.096 -1.579 -2.655 1.00 0.12 H new ATOM 0 HD22 LEU A 246 7.610 -1.727 -3.624 1.00 0.12 H new ATOM 0 HD23 LEU A 246 8.189 -3.110 -2.665 1.00 0.12 H new ATOM 927 N TYR A 247 7.893 -7.010 -5.776 1.00 0.18 N ATOM 928 CA TYR A 247 7.403 -8.001 -6.718 1.00 0.23 C ATOM 929 C TYR A 247 7.028 -9.288 -6.000 1.00 0.24 C ATOM 930 O TYR A 247 6.745 -10.307 -6.634 1.00 0.29 O ATOM 931 CB TYR A 247 8.436 -8.285 -7.825 1.00 0.30 C ATOM 932 CG TYR A 247 8.451 -7.257 -8.957 1.00 0.34 C ATOM 933 CD1 TYR A 247 9.357 -6.193 -8.954 1.00 1.02 C ATOM 934 CD2 TYR A 247 7.555 -7.346 -10.032 1.00 1.04 C ATOM 935 CE1 TYR A 247 9.369 -5.259 -9.974 1.00 1.05 C ATOM 936 CE2 TYR A 247 7.569 -6.412 -11.051 1.00 1.08 C ATOM 937 CZ TYR A 247 8.474 -5.373 -11.016 1.00 0.52 C ATOM 938 OH TYR A 247 8.488 -4.444 -12.032 1.00 0.63 O ATOM 0 H TYR A 247 8.711 -7.299 -5.239 1.00 0.18 H new ATOM 0 HA TYR A 247 6.510 -7.592 -7.190 1.00 0.23 H new ATOM 0 HB2 TYR A 247 9.428 -8.327 -7.376 1.00 0.30 H new ATOM 0 HB3 TYR A 247 8.235 -9.269 -8.248 1.00 0.30 H new ATOM 0 HD1 TYR A 247 10.061 -6.098 -8.140 1.00 1.02 H new ATOM 0 HD2 TYR A 247 6.843 -8.157 -10.064 1.00 1.04 H new ATOM 0 HE1 TYR A 247 10.077 -4.444 -9.954 1.00 1.05 H new ATOM 0 HE2 TYR A 247 6.873 -6.496 -11.872 1.00 1.08 H new ATOM 0 HH TYR A 247 7.796 -4.667 -12.689 1.00 0.63 H new ATOM 948 N ALA A 248 7.013 -9.238 -4.676 1.00 0.22 N ATOM 949 CA ALA A 248 6.605 -10.385 -3.885 1.00 0.25 C ATOM 950 C ALA A 248 5.104 -10.351 -3.680 1.00 0.30 C ATOM 951 O ALA A 248 4.574 -9.437 -3.046 1.00 0.33 O ATOM 952 CB ALA A 248 7.328 -10.394 -2.545 1.00 0.29 C ATOM 0 H ALA A 248 7.278 -8.418 -4.130 1.00 0.22 H new ATOM 0 HA ALA A 248 6.871 -11.298 -4.418 1.00 0.25 H new ATOM 0 HB1 ALA A 248 7.010 -11.261 -1.966 1.00 0.29 H new ATOM 0 HB2 ALA A 248 8.404 -10.445 -2.712 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.089 -9.483 -1.996 1.00 0.29 H new ATOM 958 N THR A 249 4.419 -11.348 -4.207 1.00 0.37 N ATOM 959 CA THR A 249 2.979 -11.401 -4.105 1.00 0.47 C ATOM 960 C THR A 249 2.548 -12.421 -3.059 1.00 0.66 C ATOM 961 O THR A 249 2.330 -13.592 -3.365 1.00 0.79 O ATOM 962 CB THR A 249 2.335 -11.729 -5.462 1.00 0.51 C ATOM 963 OG1 THR A 249 3.039 -12.809 -6.096 1.00 0.59 O ATOM 964 CG2 THR A 249 2.336 -10.511 -6.373 1.00 0.53 C ATOM 0 H THR A 249 4.839 -12.130 -4.709 1.00 0.37 H new ATOM 0 HA THR A 249 2.635 -10.414 -3.794 1.00 0.47 H new ATOM 0 HB THR A 249 1.302 -12.027 -5.283 1.00 0.51 H new ATOM 0 HG1 THR A 249 3.094 -13.570 -5.481 1.00 0.59 H new ATOM 0 HG21 THR A 249 1.875 -10.769 -7.326 1.00 0.53 H new ATOM 0 HG22 THR A 249 1.772 -9.705 -5.904 1.00 0.53 H new ATOM 0 HG23 THR A 249 3.362 -10.184 -6.543 1.00 0.53 H new ATOM 972 N ASP A 250 2.434 -11.958 -1.825 1.00 0.81 N ATOM 973 CA ASP A 250 2.079 -12.813 -0.697 1.00 1.08 C ATOM 974 C ASP A 250 0.656 -13.336 -0.822 1.00 1.33 C ATOM 975 O ASP A 250 -0.303 -12.657 -0.452 1.00 1.67 O ATOM 976 CB ASP A 250 2.228 -12.047 0.618 1.00 1.51 C ATOM 977 CG ASP A 250 3.665 -11.699 0.933 1.00 2.24 C ATOM 978 OD1 ASP A 250 4.258 -12.347 1.822 1.00 2.89 O ATOM 979 OD2 ASP A 250 4.213 -10.775 0.300 1.00 2.83 O ATOM 0 H ASP A 250 2.584 -10.981 -1.574 1.00 0.81 H new ATOM 0 HA ASP A 250 2.760 -13.664 -0.703 1.00 1.08 H new ATOM 0 HB2 ASP A 250 1.639 -11.131 0.568 1.00 1.51 H new ATOM 0 HB3 ASP A 250 1.817 -12.646 1.431 1.00 1.51 H new ATOM 984 N GLU A 251 0.524 -14.546 -1.344 1.00 1.61 N ATOM 985 CA GLU A 251 -0.775 -15.186 -1.476 1.00 2.18 C ATOM 986 C GLU A 251 -0.607 -16.687 -1.607 1.00 2.92 C ATOM 987 O GLU A 251 -1.206 -17.465 -0.867 1.00 3.52 O ATOM 988 CB GLU A 251 -1.542 -14.629 -2.679 1.00 2.54 C ATOM 989 CG GLU A 251 -2.969 -15.141 -2.775 1.00 3.10 C ATOM 990 CD GLU A 251 -3.703 -14.604 -3.982 1.00 3.55 C ATOM 991 OE1 GLU A 251 -4.379 -13.561 -3.858 1.00 4.06 O ATOM 992 OE2 GLU A 251 -3.613 -15.224 -5.061 1.00 3.90 O ATOM 0 H GLU A 251 1.305 -15.106 -1.685 1.00 1.61 H new ATOM 0 HA GLU A 251 -1.354 -14.972 -0.578 1.00 2.18 H new ATOM 0 HB2 GLU A 251 -1.558 -13.541 -2.618 1.00 2.54 H new ATOM 0 HB3 GLU A 251 -1.008 -14.889 -3.593 1.00 2.54 H new ATOM 0 HG2 GLU A 251 -2.957 -16.230 -2.817 1.00 3.10 H new ATOM 0 HG3 GLU A 251 -3.512 -14.863 -1.872 1.00 3.10 H new ATOM 999 N GLY A 252 0.225 -17.072 -2.549 1.00 3.45 N ATOM 1000 CA GLY A 252 0.504 -18.477 -2.777 1.00 4.51 C ATOM 1001 C GLY A 252 1.456 -19.035 -1.741 1.00 5.19 C ATOM 1002 O GLY A 252 1.124 -19.978 -1.022 1.00 5.97 O ATOM 0 H GLY A 252 0.721 -16.434 -3.171 1.00 3.45 H new ATOM 0 HA2 GLY A 252 -0.428 -19.041 -2.755 1.00 4.51 H new ATOM 0 HA3 GLY A 252 0.932 -18.606 -3.771 1.00 4.51 H new ATOM 1006 N PHE A 253 2.635 -18.437 -1.656 1.00 5.21 N ATOM 1007 CA PHE A 253 3.637 -18.857 -0.692 1.00 6.17 C ATOM 1008 C PHE A 253 3.441 -18.130 0.631 1.00 6.30 C ATOM 1009 O PHE A 253 3.668 -16.920 0.730 1.00 5.90 O ATOM 1010 CB PHE A 253 5.047 -18.594 -1.235 1.00 6.66 C ATOM 1011 CG PHE A 253 6.143 -18.942 -0.266 1.00 7.82 C ATOM 1012 CD1 PHE A 253 6.842 -17.945 0.397 1.00 8.51 C ATOM 1013 CD2 PHE A 253 6.467 -20.263 -0.009 1.00 8.44 C ATOM 1014 CE1 PHE A 253 7.842 -18.262 1.293 1.00 9.65 C ATOM 1015 CE2 PHE A 253 7.465 -20.584 0.884 1.00 9.58 C ATOM 1016 CZ PHE A 253 8.152 -19.583 1.536 1.00 10.13 C ATOM 0 H PHE A 253 2.921 -17.656 -2.247 1.00 5.21 H new ATOM 0 HA PHE A 253 3.522 -19.928 -0.522 1.00 6.17 H new ATOM 0 HB2 PHE A 253 5.187 -19.169 -2.150 1.00 6.66 H new ATOM 0 HB3 PHE A 253 5.133 -17.541 -1.504 1.00 6.66 H new ATOM 0 HD1 PHE A 253 6.601 -16.909 0.210 1.00 8.51 H new ATOM 0 HD2 PHE A 253 5.930 -21.052 -0.515 1.00 8.44 H new ATOM 0 HE1 PHE A 253 8.381 -17.477 1.803 1.00 9.65 H new ATOM 0 HE2 PHE A 253 7.709 -21.619 1.073 1.00 9.58 H new ATOM 0 HZ PHE A 253 8.934 -19.834 2.238 1.00 10.13 H new ATOM 1026 N VAL A 254 3.007 -18.868 1.637 1.00 7.14 N ATOM 1027 CA VAL A 254 2.848 -18.317 2.970 1.00 7.71 C ATOM 1028 C VAL A 254 4.182 -18.359 3.705 1.00 8.58 C ATOM 1029 O VAL A 254 4.809 -19.414 3.812 1.00 9.33 O ATOM 1030 CB VAL A 254 1.780 -19.088 3.779 1.00 8.48 C ATOM 1031 CG1 VAL A 254 1.608 -18.488 5.166 1.00 9.29 C ATOM 1032 CG2 VAL A 254 0.455 -19.100 3.030 1.00 8.01 C ATOM 0 H VAL A 254 2.758 -19.854 1.555 1.00 7.14 H new ATOM 0 HA VAL A 254 2.513 -17.285 2.871 1.00 7.71 H new ATOM 0 HB VAL A 254 2.120 -20.117 3.899 1.00 8.48 H new ATOM 0 HG11 VAL A 254 0.851 -19.049 5.714 1.00 9.29 H new ATOM 0 HG12 VAL A 254 2.555 -18.536 5.703 1.00 9.29 H new ATOM 0 HG13 VAL A 254 1.294 -17.448 5.076 1.00 9.29 H new ATOM 0 HG21 VAL A 254 -0.287 -19.646 3.612 1.00 8.01 H new ATOM 0 HG22 VAL A 254 0.114 -18.076 2.877 1.00 8.01 H new ATOM 0 HG23 VAL A 254 0.588 -19.586 2.063 1.00 8.01 H new ATOM 1042 N ILE A 255 4.621 -17.205 4.184 1.00 8.67 N ATOM 1043 CA ILE A 255 5.897 -17.096 4.873 1.00 9.68 C ATOM 1044 C ILE A 255 5.839 -17.786 6.234 1.00 10.78 C ATOM 1045 O ILE A 255 5.024 -17.427 7.085 1.00 10.98 O ATOM 1046 CB ILE A 255 6.306 -15.620 5.055 1.00 9.70 C ATOM 1047 CG1 ILE A 255 6.417 -14.941 3.687 1.00 8.77 C ATOM 1048 CG2 ILE A 255 7.620 -15.514 5.816 1.00 10.96 C ATOM 1049 CD1 ILE A 255 6.795 -13.481 3.763 1.00 8.96 C ATOM 0 H ILE A 255 4.109 -16.326 4.107 1.00 8.67 H new ATOM 0 HA ILE A 255 6.646 -17.592 4.256 1.00 9.68 H new ATOM 0 HB ILE A 255 5.539 -15.112 5.640 1.00 9.70 H new ATOM 0 HG12 ILE A 255 7.160 -15.469 3.088 1.00 8.77 H new ATOM 0 HG13 ILE A 255 5.464 -15.034 3.167 1.00 8.77 H new ATOM 0 HG21 ILE A 255 7.889 -14.464 5.933 1.00 10.96 H new ATOM 0 HG22 ILE A 255 7.509 -15.972 6.799 1.00 10.96 H new ATOM 0 HG23 ILE A 255 8.404 -16.030 5.262 1.00 10.96 H new ATOM 0 HD11 ILE A 255 6.855 -13.068 2.756 1.00 8.96 H new ATOM 0 HD12 ILE A 255 6.041 -12.939 4.334 1.00 8.96 H new ATOM 0 HD13 ILE A 255 7.763 -13.381 4.254 1.00 8.96 H new ATOM 1061 N PRO A 256 6.696 -18.794 6.450 1.00 11.63 N ATOM 1062 CA PRO A 256 6.740 -19.537 7.710 1.00 12.76 C ATOM 1063 C PRO A 256 7.431 -18.749 8.816 1.00 13.55 C ATOM 1064 O PRO A 256 8.045 -17.710 8.564 1.00 13.79 O ATOM 1065 CB PRO A 256 7.552 -20.781 7.354 1.00 13.42 C ATOM 1066 CG PRO A 256 8.454 -20.336 6.255 1.00 12.89 C ATOM 1067 CD PRO A 256 7.697 -19.290 5.483 1.00 11.71 C ATOM 0 HA PRO A 256 5.744 -19.757 8.094 1.00 12.76 H new ATOM 0 HB2 PRO A 256 8.120 -21.143 8.211 1.00 13.42 H new ATOM 0 HB3 PRO A 256 6.906 -21.598 7.031 1.00 13.42 H new ATOM 0 HG2 PRO A 256 9.382 -19.928 6.655 1.00 12.89 H new ATOM 0 HG3 PRO A 256 8.725 -21.173 5.612 1.00 12.89 H new ATOM 0 HD2 PRO A 256 8.355 -18.490 5.142 1.00 11.71 H new ATOM 0 HD3 PRO A 256 7.223 -19.712 4.597 1.00 11.71 H new ATOM 1075 N ASP A 257 7.324 -19.239 10.039 1.00 14.12 N ATOM 1076 CA ASP A 257 7.971 -18.601 11.173 1.00 15.03 C ATOM 1077 C ASP A 257 8.918 -19.573 11.850 1.00 16.02 C ATOM 1078 O ASP A 257 8.485 -20.503 12.532 1.00 16.56 O ATOM 1079 CB ASP A 257 6.939 -18.084 12.179 1.00 15.19 C ATOM 1080 CG ASP A 257 6.180 -16.875 11.670 1.00 15.24 C ATOM 1081 OD1 ASP A 257 5.037 -17.039 11.188 1.00 15.20 O ATOM 1082 OD2 ASP A 257 6.722 -15.751 11.749 1.00 15.49 O ATOM 0 H ASP A 257 6.794 -20.079 10.273 1.00 14.12 H new ATOM 0 HA ASP A 257 8.539 -17.748 10.802 1.00 15.03 H new ATOM 0 HB2 ASP A 257 6.232 -18.881 12.410 1.00 15.19 H new ATOM 0 HB3 ASP A 257 7.443 -17.826 13.110 1.00 15.19 H new ATOM 1087 N GLU A 258 10.208 -19.367 11.641 1.00 16.36 N ATOM 1088 CA GLU A 258 11.225 -20.223 12.229 1.00 17.37 C ATOM 1089 C GLU A 258 11.415 -19.892 13.702 1.00 18.22 C ATOM 1090 O GLU A 258 12.014 -18.870 14.047 1.00 18.23 O ATOM 1091 CB GLU A 258 12.557 -20.084 11.483 1.00 17.51 C ATOM 1092 CG GLU A 258 12.623 -20.854 10.170 1.00 17.24 C ATOM 1093 CD GLU A 258 11.600 -20.392 9.156 1.00 17.44 C ATOM 1094 OE1 GLU A 258 10.587 -21.094 8.967 1.00 17.74 O ATOM 1095 OE2 GLU A 258 11.806 -19.324 8.543 1.00 17.42 O ATOM 0 H GLU A 258 10.577 -18.610 11.065 1.00 16.36 H new ATOM 0 HA GLU A 258 10.887 -21.255 12.141 1.00 17.37 H new ATOM 0 HB2 GLU A 258 12.739 -19.028 11.281 1.00 17.51 H new ATOM 0 HB3 GLU A 258 13.362 -20.427 12.133 1.00 17.51 H new ATOM 0 HG2 GLU A 258 13.621 -20.748 9.744 1.00 17.24 H new ATOM 0 HG3 GLU A 258 12.473 -21.915 10.370 1.00 17.24 H new ATOM 1102 N GLY A 259 10.887 -20.750 14.562 1.00 19.02 N ATOM 1103 CA GLY A 259 11.022 -20.555 15.989 1.00 19.94 C ATOM 1104 C GLY A 259 12.419 -20.876 16.474 1.00 20.79 C ATOM 1105 O GLY A 259 12.805 -22.043 16.539 1.00 21.21 O ATOM 0 H GLY A 259 10.364 -21.583 14.293 1.00 19.02 H new ATOM 0 HA2 GLY A 259 10.780 -19.522 16.239 1.00 19.94 H new ATOM 0 HA3 GLY A 259 10.303 -21.186 16.511 1.00 19.94 H new ATOM 1109 N GLY A 260 13.177 -19.845 16.805 1.00 21.13 N ATOM 1110 CA GLY A 260 14.535 -20.042 17.256 1.00 22.03 C ATOM 1111 C GLY A 260 15.530 -19.515 16.251 1.00 22.55 C ATOM 1112 O GLY A 260 15.909 -18.333 16.352 1.00 22.91 O ATOM 1113 OXT GLY A 260 15.905 -20.268 15.331 1.00 22.67 O ATOM 0 H GLY A 260 12.874 -18.872 16.769 1.00 21.13 H new ATOM 0 HA2 GLY A 260 14.679 -19.538 18.212 1.00 22.03 H new ATOM 0 HA3 GLY A 260 14.714 -21.104 17.425 1.00 22.03 H new TER 1117 GLY A 260 ATOM 1118 N ASP B 191 -36.561 -2.878 -7.044 1.00 1.75 N ATOM 1119 CA ASP B 191 -36.995 -2.131 -5.842 1.00 1.05 C ATOM 1120 C ASP B 191 -35.920 -1.151 -5.419 1.00 0.85 C ATOM 1121 O ASP B 191 -34.753 -1.330 -5.769 1.00 0.82 O ATOM 1122 CB ASP B 191 -37.291 -3.083 -4.682 1.00 1.68 C ATOM 1123 CG ASP B 191 -38.405 -4.054 -4.993 1.00 1.96 C ATOM 1124 OD1 ASP B 191 -39.504 -3.906 -4.425 1.00 2.64 O ATOM 1125 OD2 ASP B 191 -38.184 -4.975 -5.804 1.00 2.29 O ATOM 0 HA ASP B 191 -37.907 -1.590 -6.096 1.00 1.05 H new ATOM 0 HB2 ASP B 191 -36.387 -3.640 -4.436 1.00 1.68 H new ATOM 0 HB3 ASP B 191 -37.558 -2.502 -3.799 1.00 1.68 H new ATOM 1132 N GLU B 192 -36.305 -0.132 -4.662 1.00 0.75 N ATOM 1133 CA GLU B 192 -35.372 0.898 -4.233 1.00 0.64 C ATOM 1134 C GLU B 192 -34.200 0.277 -3.482 1.00 0.51 C ATOM 1135 O GLU B 192 -33.049 0.374 -3.917 1.00 0.53 O ATOM 1136 CB GLU B 192 -36.083 1.926 -3.347 1.00 0.66 C ATOM 1137 CG GLU B 192 -35.216 3.116 -2.972 1.00 0.69 C ATOM 1138 CD GLU B 192 -34.845 3.967 -4.167 1.00 1.51 C ATOM 1139 OE1 GLU B 192 -35.518 4.991 -4.400 1.00 2.10 O ATOM 1140 OE2 GLU B 192 -33.884 3.618 -4.882 1.00 2.33 O ATOM 0 H GLU B 192 -37.261 0.002 -4.332 1.00 0.75 H new ATOM 0 HA GLU B 192 -34.988 1.405 -5.118 1.00 0.64 H new ATOM 0 HB2 GLU B 192 -36.972 2.285 -3.865 1.00 0.66 H new ATOM 0 HB3 GLU B 192 -36.422 1.434 -2.436 1.00 0.66 H new ATOM 0 HG2 GLU B 192 -35.745 3.731 -2.243 1.00 0.69 H new ATOM 0 HG3 GLU B 192 -34.307 2.760 -2.488 1.00 0.69 H new ATOM 1147 N ALA B 193 -34.506 -0.398 -2.382 1.00 0.42 N ATOM 1148 CA ALA B 193 -33.477 -1.000 -1.555 1.00 0.34 C ATOM 1149 C ALA B 193 -32.738 -2.095 -2.300 1.00 0.44 C ATOM 1150 O ALA B 193 -31.540 -2.269 -2.114 1.00 0.42 O ATOM 1151 CB ALA B 193 -34.070 -1.559 -0.274 1.00 0.33 C ATOM 0 H ALA B 193 -35.458 -0.541 -2.045 1.00 0.42 H new ATOM 0 HA ALA B 193 -32.765 -0.215 -1.302 1.00 0.34 H new ATOM 0 HB1 ALA B 193 -33.279 -2.005 0.329 1.00 0.33 H new ATOM 0 HB2 ALA B 193 -34.545 -0.755 0.288 1.00 0.33 H new ATOM 0 HB3 ALA B 193 -34.812 -2.319 -0.518 1.00 0.33 H new ATOM 1157 N ALA B 194 -33.457 -2.822 -3.147 1.00 0.56 N ATOM 1158 CA ALA B 194 -32.876 -3.922 -3.909 1.00 0.68 C ATOM 1159 C ALA B 194 -31.682 -3.454 -4.736 1.00 0.69 C ATOM 1160 O ALA B 194 -30.682 -4.164 -4.857 1.00 0.73 O ATOM 1161 CB ALA B 194 -33.928 -4.546 -4.802 1.00 0.80 C ATOM 0 H ALA B 194 -34.450 -2.668 -3.324 1.00 0.56 H new ATOM 0 HA ALA B 194 -32.517 -4.672 -3.204 1.00 0.68 H new ATOM 0 HB1 ALA B 194 -33.485 -5.366 -5.367 1.00 0.80 H new ATOM 0 HB2 ALA B 194 -34.746 -4.927 -4.190 1.00 0.80 H new ATOM 0 HB3 ALA B 194 -34.311 -3.795 -5.493 1.00 0.80 H new ATOM 1167 N GLU B 195 -31.788 -2.252 -5.293 1.00 0.68 N ATOM 1168 CA GLU B 195 -30.687 -1.654 -6.036 1.00 0.73 C ATOM 1169 C GLU B 195 -29.501 -1.402 -5.115 1.00 0.63 C ATOM 1170 O GLU B 195 -28.349 -1.629 -5.486 1.00 0.68 O ATOM 1171 CB GLU B 195 -31.127 -0.342 -6.688 1.00 0.80 C ATOM 1172 CG GLU B 195 -32.177 -0.518 -7.770 1.00 1.19 C ATOM 1173 CD GLU B 195 -31.701 -1.407 -8.898 1.00 2.09 C ATOM 1174 OE1 GLU B 195 -30.820 -0.975 -9.671 1.00 2.84 O ATOM 1175 OE2 GLU B 195 -32.206 -2.543 -9.020 1.00 2.59 O ATOM 0 H GLU B 195 -32.626 -1.673 -5.243 1.00 0.68 H new ATOM 0 HA GLU B 195 -30.386 -2.350 -6.819 1.00 0.73 H new ATOM 0 HB2 GLU B 195 -31.520 0.322 -5.918 1.00 0.80 H new ATOM 0 HB3 GLU B 195 -30.254 0.150 -7.118 1.00 0.80 H new ATOM 0 HG2 GLU B 195 -33.079 -0.945 -7.331 1.00 1.19 H new ATOM 0 HG3 GLU B 195 -32.449 0.459 -8.171 1.00 1.19 H new ATOM 1182 N LEU B 196 -29.789 -0.944 -3.904 1.00 0.49 N ATOM 1183 CA LEU B 196 -28.748 -0.682 -2.924 1.00 0.39 C ATOM 1184 C LEU B 196 -28.152 -1.982 -2.385 1.00 0.40 C ATOM 1185 O LEU B 196 -26.988 -2.015 -1.992 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.279 0.174 -1.772 1.00 0.30 C ATOM 1187 CG LEU B 196 -29.488 1.657 -2.099 1.00 0.35 C ATOM 1188 CD1 LEU B 196 -30.965 2.004 -2.174 1.00 0.37 C ATOM 1189 CD2 LEU B 196 -28.796 2.526 -1.067 1.00 0.35 C ATOM 0 H LEU B 196 -30.735 -0.747 -3.578 1.00 0.49 H new ATOM 0 HA LEU B 196 -27.957 -0.128 -3.430 1.00 0.39 H new ATOM 0 HB2 LEU B 196 -30.228 -0.245 -1.438 1.00 0.30 H new ATOM 0 HB3 LEU B 196 -28.585 0.098 -0.935 1.00 0.30 H new ATOM 0 HG LEU B 196 -29.048 1.849 -3.078 1.00 0.35 H new ATOM 0 HD11 LEU B 196 -31.079 3.063 -2.407 1.00 0.37 H new ATOM 0 HD12 LEU B 196 -31.440 1.408 -2.953 1.00 0.37 H new ATOM 0 HD13 LEU B 196 -31.438 1.791 -1.215 1.00 0.37 H new ATOM 0 HD21 LEU B 196 -28.953 3.577 -1.312 1.00 0.35 H new ATOM 0 HD22 LEU B 196 -29.209 2.318 -0.080 1.00 0.35 H new ATOM 0 HD23 LEU B 196 -27.728 2.309 -1.066 1.00 0.35 H new ATOM 1201 N MET B 197 -28.949 -3.051 -2.373 1.00 0.47 N ATOM 1202 CA MET B 197 -28.462 -4.371 -1.963 1.00 0.55 C ATOM 1203 C MET B 197 -27.344 -4.808 -2.899 1.00 0.62 C ATOM 1204 O MET B 197 -26.339 -5.383 -2.478 1.00 0.66 O ATOM 1205 CB MET B 197 -29.584 -5.418 -2.007 1.00 0.66 C ATOM 1206 CG MET B 197 -30.848 -5.034 -1.252 1.00 0.61 C ATOM 1207 SD MET B 197 -30.648 -4.999 0.533 1.00 0.58 S ATOM 1208 CE MET B 197 -32.334 -4.633 1.015 1.00 0.57 C ATOM 0 H MET B 197 -29.933 -3.030 -2.642 1.00 0.47 H new ATOM 0 HA MET B 197 -28.097 -4.295 -0.939 1.00 0.55 H new ATOM 0 HB2 MET B 197 -29.844 -5.608 -3.049 1.00 0.66 H new ATOM 0 HB3 MET B 197 -29.204 -6.354 -1.598 1.00 0.66 H new ATOM 0 HG2 MET B 197 -31.177 -4.051 -1.590 1.00 0.61 H new ATOM 0 HG3 MET B 197 -31.639 -5.740 -1.505 1.00 0.61 H new ATOM 0 HE1 MET B 197 -32.331 -4.069 1.948 1.00 0.57 H new ATOM 0 HE2 MET B 197 -32.815 -4.043 0.235 1.00 0.57 H new ATOM 0 HE3 MET B 197 -32.882 -5.564 1.156 1.00 0.57 H new ATOM 1218 N GLN B 198 -27.541 -4.528 -4.179 1.00 0.67 N ATOM 1219 CA GLN B 198 -26.541 -4.803 -5.197 1.00 0.76 C ATOM 1220 C GLN B 198 -25.354 -3.857 -5.038 1.00 0.64 C ATOM 1221 O GLN B 198 -24.201 -4.247 -5.237 1.00 0.62 O ATOM 1222 CB GLN B 198 -27.171 -4.644 -6.587 1.00 0.93 C ATOM 1223 CG GLN B 198 -26.195 -4.800 -7.744 1.00 1.04 C ATOM 1224 CD GLN B 198 -25.579 -6.182 -7.820 1.00 1.65 C ATOM 1225 OE1 GLN B 198 -26.123 -7.082 -8.456 1.00 2.13 O ATOM 1226 NE2 GLN B 198 -24.436 -6.358 -7.178 1.00 2.19 N ATOM 0 H GLN B 198 -28.396 -4.105 -4.539 1.00 0.67 H new ATOM 0 HA GLN B 198 -26.181 -5.826 -5.084 1.00 0.76 H new ATOM 0 HB2 GLN B 198 -27.967 -5.381 -6.698 1.00 0.93 H new ATOM 0 HB3 GLN B 198 -27.636 -3.660 -6.651 1.00 0.93 H new ATOM 0 HG2 GLN B 198 -26.713 -4.588 -8.679 1.00 1.04 H new ATOM 0 HG3 GLN B 198 -25.401 -4.060 -7.644 1.00 1.04 H new ATOM 0 HE21 GLN B 198 -24.017 -5.585 -6.661 1.00 2.19 H new ATOM 0 HE22 GLN B 198 -23.974 -7.267 -7.200 1.00 2.19 H new ATOM 1235 N GLN B 199 -25.649 -2.620 -4.662 1.00 0.57 N ATOM 1236 CA GLN B 199 -24.625 -1.600 -4.502 1.00 0.52 C ATOM 1237 C GLN B 199 -23.680 -1.942 -3.353 1.00 0.42 C ATOM 1238 O GLN B 199 -22.470 -1.965 -3.544 1.00 0.43 O ATOM 1239 CB GLN B 199 -25.269 -0.232 -4.275 1.00 0.52 C ATOM 1240 CG GLN B 199 -24.268 0.906 -4.154 1.00 0.67 C ATOM 1241 CD GLN B 199 -23.414 1.074 -5.394 1.00 1.34 C ATOM 1242 OE1 GLN B 199 -22.342 0.485 -5.508 1.00 2.07 O ATOM 1243 NE2 GLN B 199 -23.876 1.888 -6.329 1.00 2.03 N ATOM 0 H GLN B 199 -26.596 -2.299 -4.461 1.00 0.57 H new ATOM 0 HA GLN B 199 -24.038 -1.564 -5.420 1.00 0.52 H new ATOM 0 HB2 GLN B 199 -25.948 -0.019 -5.100 1.00 0.52 H new ATOM 0 HB3 GLN B 199 -25.872 -0.271 -3.368 1.00 0.52 H new ATOM 0 HG2 GLN B 199 -24.804 1.835 -3.959 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -23.621 0.725 -3.295 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -24.771 2.359 -6.198 1.00 2.03 H new ATOM 0 HE22 GLN B 199 -23.337 2.044 -7.181 1.00 2.03 H new ATOM 1252 N VAL B 200 -24.227 -2.232 -2.166 1.00 0.36 N ATOM 1253 CA VAL B 200 -23.383 -2.567 -1.016 1.00 0.32 C ATOM 1254 C VAL B 200 -22.504 -3.766 -1.327 1.00 0.39 C ATOM 1255 O VAL B 200 -21.396 -3.879 -0.819 1.00 0.38 O ATOM 1256 CB VAL B 200 -24.173 -2.860 0.280 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -24.906 -1.627 0.759 1.00 0.28 C ATOM 1258 CG2 VAL B 200 -25.131 -4.016 0.100 1.00 0.43 C ATOM 0 H VAL B 200 -25.230 -2.241 -1.980 1.00 0.36 H new ATOM 0 HA VAL B 200 -22.780 -1.677 -0.837 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.450 -3.146 1.043 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.454 -1.861 1.672 1.00 0.28 H new ATOM 0 HG12 VAL B 200 -24.188 -0.832 0.960 1.00 0.28 H new ATOM 0 HG13 VAL B 200 -25.606 -1.298 -0.009 1.00 0.28 H new ATOM 0 HG21 VAL B 200 -25.668 -4.192 1.032 1.00 0.43 H new ATOM 0 HG22 VAL B 200 -25.843 -3.779 -0.690 1.00 0.43 H new ATOM 0 HG23 VAL B 200 -24.573 -4.912 -0.172 1.00 0.43 H new ATOM 1268 N LYS B 201 -23.004 -4.645 -2.184 1.00 0.48 N ATOM 1269 CA LYS B 201 -22.277 -5.840 -2.565 1.00 0.57 C ATOM 1270 C LYS B 201 -20.976 -5.468 -3.268 1.00 0.59 C ATOM 1271 O LYS B 201 -19.894 -5.771 -2.777 1.00 0.60 O ATOM 1272 CB LYS B 201 -23.144 -6.705 -3.468 1.00 0.66 C ATOM 1273 CG LYS B 201 -22.576 -8.088 -3.718 1.00 1.05 C ATOM 1274 CD LYS B 201 -23.467 -8.886 -4.651 1.00 1.38 C ATOM 1275 CE LYS B 201 -24.891 -9.005 -4.120 1.00 1.70 C ATOM 1276 NZ LYS B 201 -24.941 -9.655 -2.783 1.00 2.28 N ATOM 0 H LYS B 201 -23.917 -4.549 -2.629 1.00 0.48 H new ATOM 0 HA LYS B 201 -22.030 -6.407 -1.667 1.00 0.57 H new ATOM 0 HB2 LYS B 201 -24.133 -6.804 -3.021 1.00 0.66 H new ATOM 0 HB3 LYS B 201 -23.276 -6.198 -4.424 1.00 0.66 H new ATOM 0 HG2 LYS B 201 -21.578 -8.002 -4.149 1.00 1.05 H new ATOM 0 HG3 LYS B 201 -22.470 -8.617 -2.771 1.00 1.05 H new ATOM 0 HD2 LYS B 201 -23.484 -8.409 -5.631 1.00 1.38 H new ATOM 0 HD3 LYS B 201 -23.047 -9.882 -4.789 1.00 1.38 H new ATOM 0 HE2 LYS B 201 -25.337 -8.012 -4.056 1.00 1.70 H new ATOM 0 HE3 LYS B 201 -25.492 -9.580 -4.824 1.00 1.70 H new ATOM 0 HZ1 LYS B 201 -25.932 -9.806 -2.507 1.00 2.28 H new ATOM 0 HZ2 LYS B 201 -24.449 -10.570 -2.823 1.00 2.28 H new ATOM 0 HZ3 LYS B 201 -24.476 -9.043 -2.082 1.00 2.28 H new ATOM 1290 N VAL B 202 -21.086 -4.769 -4.392 1.00 0.60 N ATOM 1291 CA VAL B 202 -19.909 -4.385 -5.168 1.00 0.65 C ATOM 1292 C VAL B 202 -19.050 -3.390 -4.386 1.00 0.57 C ATOM 1293 O VAL B 202 -17.827 -3.335 -4.539 1.00 0.61 O ATOM 1294 CB VAL B 202 -20.303 -3.772 -6.538 1.00 0.73 C ATOM 1295 CG1 VAL B 202 -21.274 -4.681 -7.271 1.00 0.81 C ATOM 1296 CG2 VAL B 202 -20.902 -2.383 -6.377 1.00 0.68 C ATOM 0 H VAL B 202 -21.973 -4.457 -4.786 1.00 0.60 H new ATOM 0 HA VAL B 202 -19.333 -5.291 -5.353 1.00 0.65 H new ATOM 0 HB VAL B 202 -19.392 -3.678 -7.129 1.00 0.73 H new ATOM 0 HG11 VAL B 202 -21.538 -4.234 -8.229 1.00 0.81 H new ATOM 0 HG12 VAL B 202 -20.807 -5.651 -7.440 1.00 0.81 H new ATOM 0 HG13 VAL B 202 -22.174 -4.811 -6.671 1.00 0.81 H new ATOM 0 HG21 VAL B 202 -21.166 -1.985 -7.357 1.00 0.68 H new ATOM 0 HG22 VAL B 202 -21.796 -2.442 -5.756 1.00 0.68 H new ATOM 0 HG23 VAL B 202 -20.174 -1.725 -5.902 1.00 0.68 H new ATOM 1306 N LEU B 203 -19.707 -2.629 -3.523 1.00 0.47 N ATOM 1307 CA LEU B 203 -19.058 -1.594 -2.739 1.00 0.40 C ATOM 1308 C LEU B 203 -18.186 -2.215 -1.646 1.00 0.36 C ATOM 1309 O LEU B 203 -17.030 -1.827 -1.467 1.00 0.35 O ATOM 1310 CB LEU B 203 -20.137 -0.693 -2.125 1.00 0.36 C ATOM 1311 CG LEU B 203 -19.790 0.789 -1.971 1.00 0.27 C ATOM 1312 CD1 LEU B 203 -19.376 1.386 -3.307 1.00 0.44 C ATOM 1313 CD2 LEU B 203 -20.990 1.543 -1.415 1.00 0.29 C ATOM 0 H LEU B 203 -20.708 -2.714 -3.348 1.00 0.47 H new ATOM 0 HA LEU B 203 -18.409 -0.999 -3.382 1.00 0.40 H new ATOM 0 HB2 LEU B 203 -21.034 -0.770 -2.739 1.00 0.36 H new ATOM 0 HB3 LEU B 203 -20.390 -1.087 -1.141 1.00 0.36 H new ATOM 0 HG LEU B 203 -18.953 0.880 -1.279 1.00 0.27 H new ATOM 0 HD11 LEU B 203 -19.134 2.440 -3.175 1.00 0.44 H new ATOM 0 HD12 LEU B 203 -18.502 0.857 -3.686 1.00 0.44 H new ATOM 0 HD13 LEU B 203 -20.196 1.289 -4.019 1.00 0.44 H new ATOM 0 HD21 LEU B 203 -20.739 2.598 -1.307 1.00 0.29 H new ATOM 0 HD22 LEU B 203 -21.833 1.439 -2.098 1.00 0.29 H new ATOM 0 HD23 LEU B 203 -21.259 1.132 -0.442 1.00 0.29 H new ATOM 1325 N LYS B 204 -18.731 -3.203 -0.941 1.00 0.40 N ATOM 1326 CA LYS B 204 -18.020 -3.830 0.172 1.00 0.44 C ATOM 1327 C LYS B 204 -16.955 -4.793 -0.329 1.00 0.50 C ATOM 1328 O LYS B 204 -15.936 -4.993 0.326 1.00 0.52 O ATOM 1329 CB LYS B 204 -18.996 -4.566 1.097 1.00 0.51 C ATOM 1330 CG LYS B 204 -19.456 -5.917 0.570 1.00 0.61 C ATOM 1331 CD LYS B 204 -20.723 -6.386 1.269 1.00 0.70 C ATOM 1332 CE LYS B 204 -20.560 -6.397 2.781 1.00 0.83 C ATOM 1333 NZ LYS B 204 -21.793 -6.858 3.466 1.00 1.57 N ATOM 0 H LYS B 204 -19.659 -3.586 -1.119 1.00 0.40 H new ATOM 0 HA LYS B 204 -17.530 -3.037 0.737 1.00 0.44 H new ATOM 0 HB2 LYS B 204 -18.521 -4.710 2.067 1.00 0.51 H new ATOM 0 HB3 LYS B 204 -19.870 -3.935 1.260 1.00 0.51 H new ATOM 0 HG2 LYS B 204 -19.635 -5.848 -0.503 1.00 0.61 H new ATOM 0 HG3 LYS B 204 -18.666 -6.653 0.715 1.00 0.61 H new ATOM 0 HD2 LYS B 204 -21.552 -5.732 0.997 1.00 0.70 H new ATOM 0 HD3 LYS B 204 -20.980 -7.387 0.923 1.00 0.70 H new ATOM 0 HE2 LYS B 204 -19.729 -7.048 3.052 1.00 0.83 H new ATOM 0 HE3 LYS B 204 -20.306 -5.395 3.126 1.00 0.83 H new ATOM 0 HZ1 LYS B 204 -21.642 -6.851 4.495 1.00 1.57 H new ATOM 0 HZ2 LYS B 204 -22.581 -6.222 3.228 1.00 1.57 H new ATOM 0 HZ3 LYS B 204 -22.022 -7.824 3.156 1.00 1.57 H new ATOM 1347 N LEU B 205 -17.187 -5.386 -1.491 1.00 0.57 N ATOM 1348 CA LEU B 205 -16.214 -6.292 -2.076 1.00 0.65 C ATOM 1349 C LEU B 205 -14.985 -5.516 -2.516 1.00 0.59 C ATOM 1350 O LEU B 205 -13.867 -6.028 -2.486 1.00 0.65 O ATOM 1351 CB LEU B 205 -16.828 -7.055 -3.248 1.00 0.76 C ATOM 1352 CG LEU B 205 -17.992 -7.969 -2.867 1.00 0.85 C ATOM 1353 CD1 LEU B 205 -18.594 -8.609 -4.104 1.00 0.96 C ATOM 1354 CD2 LEU B 205 -17.536 -9.034 -1.881 1.00 0.93 C ATOM 0 H LEU B 205 -18.035 -5.256 -2.043 1.00 0.57 H new ATOM 0 HA LEU B 205 -15.912 -7.022 -1.324 1.00 0.65 H new ATOM 0 HB2 LEU B 205 -17.174 -6.337 -3.991 1.00 0.76 H new ATOM 0 HB3 LEU B 205 -16.051 -7.655 -3.722 1.00 0.76 H new ATOM 0 HG LEU B 205 -18.760 -7.364 -2.386 1.00 0.85 H new ATOM 0 HD11 LEU B 205 -19.421 -9.256 -3.813 1.00 0.96 H new ATOM 0 HD12 LEU B 205 -18.960 -7.831 -4.774 1.00 0.96 H new ATOM 0 HD13 LEU B 205 -17.834 -9.200 -4.615 1.00 0.96 H new ATOM 0 HD21 LEU B 205 -18.379 -9.675 -1.622 1.00 0.93 H new ATOM 0 HD22 LEU B 205 -16.748 -9.636 -2.334 1.00 0.93 H new ATOM 0 HD23 LEU B 205 -17.154 -8.555 -0.979 1.00 0.93 H new ATOM 1366 N THR B 206 -15.199 -4.266 -2.906 1.00 0.50 N ATOM 1367 CA THR B 206 -14.097 -3.368 -3.185 1.00 0.44 C ATOM 1368 C THR B 206 -13.393 -3.007 -1.880 1.00 0.34 C ATOM 1369 O THR B 206 -12.171 -2.909 -1.831 1.00 0.32 O ATOM 1370 CB THR B 206 -14.574 -2.091 -3.904 1.00 0.42 C ATOM 1371 OG1 THR B 206 -15.309 -2.450 -5.083 1.00 0.54 O ATOM 1372 CG2 THR B 206 -13.394 -1.217 -4.293 1.00 0.44 C ATOM 0 H THR B 206 -16.124 -3.856 -3.035 1.00 0.50 H new ATOM 0 HA THR B 206 -13.400 -3.878 -3.850 1.00 0.44 H new ATOM 0 HB THR B 206 -15.214 -1.530 -3.223 1.00 0.42 H new ATOM 0 HG1 THR B 206 -16.165 -2.851 -4.825 1.00 0.54 H new ATOM 0 HG21 THR B 206 -13.755 -0.322 -4.799 1.00 0.44 H new ATOM 0 HG22 THR B 206 -12.843 -0.930 -3.397 1.00 0.44 H new ATOM 0 HG23 THR B 206 -12.736 -1.771 -4.962 1.00 0.44 H new ATOM 1380 N VAL B 207 -14.178 -2.843 -0.817 1.00 0.31 N ATOM 1381 CA VAL B 207 -13.632 -2.625 0.517 1.00 0.28 C ATOM 1382 C VAL B 207 -12.735 -3.788 0.925 1.00 0.36 C ATOM 1383 O VAL B 207 -11.580 -3.587 1.278 1.00 0.35 O ATOM 1384 CB VAL B 207 -14.752 -2.447 1.569 1.00 0.32 C ATOM 1385 CG1 VAL B 207 -14.209 -2.587 2.981 1.00 0.40 C ATOM 1386 CG2 VAL B 207 -15.429 -1.098 1.407 1.00 0.24 C ATOM 0 H VAL B 207 -15.197 -2.857 -0.856 1.00 0.31 H new ATOM 0 HA VAL B 207 -13.045 -1.707 0.479 1.00 0.28 H new ATOM 0 HB VAL B 207 -15.487 -3.235 1.404 1.00 0.32 H new ATOM 0 HG11 VAL B 207 -15.020 -2.457 3.697 1.00 0.40 H new ATOM 0 HG12 VAL B 207 -13.770 -3.577 3.106 1.00 0.40 H new ATOM 0 HG13 VAL B 207 -13.446 -1.828 3.154 1.00 0.40 H new ATOM 0 HG21 VAL B 207 -16.214 -0.992 2.156 1.00 0.24 H new ATOM 0 HG22 VAL B 207 -14.694 -0.304 1.537 1.00 0.24 H new ATOM 0 HG23 VAL B 207 -15.866 -1.028 0.411 1.00 0.24 H new ATOM 1396 N GLU B 208 -13.271 -5.003 0.855 1.00 0.46 N ATOM 1397 CA GLU B 208 -12.519 -6.199 1.218 1.00 0.55 C ATOM 1398 C GLU B 208 -11.258 -6.333 0.372 1.00 0.54 C ATOM 1399 O GLU B 208 -10.193 -6.693 0.879 1.00 0.58 O ATOM 1400 CB GLU B 208 -13.394 -7.444 1.068 1.00 0.66 C ATOM 1401 CG GLU B 208 -14.525 -7.506 2.079 1.00 1.38 C ATOM 1402 CD GLU B 208 -15.378 -8.747 1.930 1.00 1.66 C ATOM 1403 OE1 GLU B 208 -14.829 -9.868 2.009 1.00 2.23 O ATOM 1404 OE2 GLU B 208 -16.609 -8.611 1.770 1.00 2.05 O ATOM 0 H GLU B 208 -14.227 -5.185 0.549 1.00 0.46 H new ATOM 0 HA GLU B 208 -12.218 -6.104 2.261 1.00 0.55 H new ATOM 0 HB2 GLU B 208 -13.813 -7.467 0.062 1.00 0.66 H new ATOM 0 HB3 GLU B 208 -12.772 -8.332 1.174 1.00 0.66 H new ATOM 0 HG2 GLU B 208 -14.108 -7.476 3.086 1.00 1.38 H new ATOM 0 HG3 GLU B 208 -15.154 -6.623 1.968 1.00 1.38 H new ATOM 1411 N ASP B 209 -11.381 -6.036 -0.916 1.00 0.52 N ATOM 1412 CA ASP B 209 -10.237 -6.069 -1.820 1.00 0.54 C ATOM 1413 C ASP B 209 -9.202 -5.028 -1.409 1.00 0.47 C ATOM 1414 O ASP B 209 -8.026 -5.333 -1.269 1.00 0.61 O ATOM 1415 CB ASP B 209 -10.686 -5.823 -3.263 1.00 0.60 C ATOM 1416 CG ASP B 209 -9.531 -5.836 -4.249 1.00 1.18 C ATOM 1417 OD1 ASP B 209 -9.203 -4.763 -4.797 1.00 1.80 O ATOM 1418 OD2 ASP B 209 -8.955 -6.922 -4.486 1.00 1.93 O ATOM 0 H ASP B 209 -12.261 -5.770 -1.358 1.00 0.52 H new ATOM 0 HA ASP B 209 -9.782 -7.058 -1.760 1.00 0.54 H new ATOM 0 HB2 ASP B 209 -11.410 -6.586 -3.548 1.00 0.60 H new ATOM 0 HB3 ASP B 209 -11.196 -4.862 -3.321 1.00 0.60 H new ATOM 1423 N LEU B 210 -9.661 -3.811 -1.184 1.00 0.31 N ATOM 1424 CA LEU B 210 -8.787 -2.709 -0.800 1.00 0.23 C ATOM 1425 C LEU B 210 -8.166 -2.930 0.576 1.00 0.23 C ATOM 1426 O LEU B 210 -7.002 -2.594 0.799 1.00 0.25 O ATOM 1427 CB LEU B 210 -9.580 -1.406 -0.815 1.00 0.18 C ATOM 1428 CG LEU B 210 -9.412 -0.527 -2.061 1.00 0.19 C ATOM 1429 CD1 LEU B 210 -9.216 -1.367 -3.311 1.00 0.24 C ATOM 1430 CD2 LEU B 210 -10.622 0.375 -2.233 1.00 0.25 C ATOM 0 H LEU B 210 -10.645 -3.555 -1.261 1.00 0.31 H new ATOM 0 HA LEU B 210 -7.971 -2.656 -1.520 1.00 0.23 H new ATOM 0 HB2 LEU B 210 -10.637 -1.647 -0.705 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -9.294 -0.820 0.059 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.520 0.084 -1.919 1.00 0.19 H new ATOM 0 HD11 LEU B 210 -9.100 -0.712 -4.175 1.00 0.24 H new ATOM 0 HD12 LEU B 210 -8.323 -1.982 -3.200 1.00 0.24 H new ATOM 0 HD13 LEU B 210 -10.084 -2.010 -3.457 1.00 0.24 H new ATOM 0 HD21 LEU B 210 -10.491 0.994 -3.121 1.00 0.25 H new ATOM 0 HD22 LEU B 210 -11.518 -0.236 -2.345 1.00 0.25 H new ATOM 0 HD23 LEU B 210 -10.726 1.015 -1.357 1.00 0.25 H new ATOM 1442 N GLU B 211 -8.945 -3.492 1.494 1.00 0.27 N ATOM 1443 CA GLU B 211 -8.455 -3.796 2.833 1.00 0.33 C ATOM 1444 C GLU B 211 -7.271 -4.747 2.773 1.00 0.35 C ATOM 1445 O GLU B 211 -6.237 -4.500 3.399 1.00 0.38 O ATOM 1446 CB GLU B 211 -9.568 -4.394 3.697 1.00 0.42 C ATOM 1447 CG GLU B 211 -10.510 -3.356 4.282 1.00 0.43 C ATOM 1448 CD GLU B 211 -9.851 -2.510 5.358 1.00 1.26 C ATOM 1449 OE1 GLU B 211 -10.277 -2.604 6.530 1.00 1.93 O ATOM 1450 OE2 GLU B 211 -8.896 -1.766 5.050 1.00 2.05 O ATOM 0 H GLU B 211 -9.920 -3.746 1.335 1.00 0.27 H new ATOM 0 HA GLU B 211 -8.126 -2.862 3.288 1.00 0.33 H new ATOM 0 HB2 GLU B 211 -10.144 -5.097 3.096 1.00 0.42 H new ATOM 0 HB3 GLU B 211 -9.118 -4.963 4.510 1.00 0.42 H new ATOM 0 HG2 GLU B 211 -10.870 -2.707 3.484 1.00 0.43 H new ATOM 0 HG3 GLU B 211 -11.382 -3.858 4.702 1.00 0.43 H new ATOM 1457 N LYS B 212 -7.407 -5.823 2.008 1.00 0.38 N ATOM 1458 CA LYS B 212 -6.317 -6.774 1.880 1.00 0.43 C ATOM 1459 C LYS B 212 -5.160 -6.150 1.114 1.00 0.29 C ATOM 1460 O LYS B 212 -4.015 -6.452 1.397 1.00 0.27 O ATOM 1461 CB LYS B 212 -6.760 -8.085 1.212 1.00 0.58 C ATOM 1462 CG LYS B 212 -7.212 -7.929 -0.225 1.00 0.69 C ATOM 1463 CD LYS B 212 -7.372 -9.273 -0.913 1.00 0.80 C ATOM 1464 CE LYS B 212 -7.912 -9.109 -2.324 1.00 1.01 C ATOM 1465 NZ LYS B 212 -7.039 -8.247 -3.166 1.00 1.60 N ATOM 0 H LYS B 212 -8.246 -6.054 1.477 1.00 0.38 H new ATOM 0 HA LYS B 212 -5.987 -7.025 2.888 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -5.933 -8.794 1.246 1.00 0.58 H new ATOM 0 HB3 LYS B 212 -7.575 -8.518 1.792 1.00 0.58 H new ATOM 0 HG2 LYS B 212 -8.160 -7.391 -0.252 1.00 0.69 H new ATOM 0 HG3 LYS B 212 -6.487 -7.325 -0.771 1.00 0.69 H new ATOM 0 HD2 LYS B 212 -6.410 -9.784 -0.946 1.00 0.80 H new ATOM 0 HD3 LYS B 212 -8.047 -9.903 -0.334 1.00 0.80 H new ATOM 0 HE2 LYS B 212 -8.009 -10.090 -2.790 1.00 1.01 H new ATOM 0 HE3 LYS B 212 -8.912 -8.677 -2.280 1.00 1.01 H new ATOM 0 HZ1 LYS B 212 -7.574 -7.412 -3.480 1.00 1.60 H new ATOM 0 HZ2 LYS B 212 -6.214 -7.941 -2.611 1.00 1.60 H new ATOM 0 HZ3 LYS B 212 -6.718 -8.784 -3.996 1.00 1.60 H new ATOM 1479 N GLU B 213 -5.460 -5.260 0.164 1.00 0.29 N ATOM 1480 CA GLU B 213 -4.414 -4.579 -0.601 1.00 0.27 C ATOM 1481 C GLU B 213 -3.592 -3.660 0.298 1.00 0.19 C ATOM 1482 O GLU B 213 -2.363 -3.644 0.219 1.00 0.22 O ATOM 1483 CB GLU B 213 -5.004 -3.767 -1.760 1.00 0.42 C ATOM 1484 CG GLU B 213 -5.655 -4.612 -2.843 1.00 0.59 C ATOM 1485 CD GLU B 213 -4.722 -5.658 -3.413 1.00 0.94 C ATOM 1486 OE1 GLU B 213 -4.756 -6.812 -2.936 1.00 1.48 O ATOM 1487 OE2 GLU B 213 -3.967 -5.337 -4.354 1.00 1.79 O ATOM 0 H GLU B 213 -6.411 -4.996 -0.092 1.00 0.29 H new ATOM 0 HA GLU B 213 -3.765 -5.351 -1.013 1.00 0.27 H new ATOM 0 HB2 GLU B 213 -5.744 -3.072 -1.363 1.00 0.42 H new ATOM 0 HB3 GLU B 213 -4.212 -3.167 -2.209 1.00 0.42 H new ATOM 0 HG2 GLU B 213 -6.537 -5.104 -2.432 1.00 0.59 H new ATOM 0 HG3 GLU B 213 -5.998 -3.961 -3.647 1.00 0.59 H new ATOM 1494 N ARG B 214 -4.273 -2.897 1.153 1.00 0.19 N ATOM 1495 CA ARG B 214 -3.591 -1.987 2.067 1.00 0.21 C ATOM 1496 C ARG B 214 -2.635 -2.778 2.954 1.00 0.21 C ATOM 1497 O ARG B 214 -1.463 -2.437 3.071 1.00 0.31 O ATOM 1498 CB ARG B 214 -4.591 -1.222 2.947 1.00 0.30 C ATOM 1499 CG ARG B 214 -4.092 0.159 3.342 1.00 0.53 C ATOM 1500 CD ARG B 214 -4.493 0.533 4.761 1.00 0.71 C ATOM 1501 NE ARG B 214 -5.888 0.205 5.059 1.00 1.03 N ATOM 1502 CZ ARG B 214 -6.633 0.868 5.944 1.00 1.43 C ATOM 1503 NH1 ARG B 214 -6.128 1.913 6.588 1.00 1.51 N ATOM 1504 NH2 ARG B 214 -7.881 0.481 6.185 1.00 1.81 N ATOM 0 H ARG B 214 -5.290 -2.892 1.230 1.00 0.19 H new ATOM 0 HA ARG B 214 -3.037 -1.261 1.472 1.00 0.21 H new ATOM 0 HB2 ARG B 214 -5.536 -1.123 2.413 1.00 0.30 H new ATOM 0 HB3 ARG B 214 -4.793 -1.802 3.848 1.00 0.30 H new ATOM 0 HG2 ARG B 214 -3.006 0.190 3.254 1.00 0.53 H new ATOM 0 HG3 ARG B 214 -4.489 0.899 2.647 1.00 0.53 H new ATOM 0 HD2 ARG B 214 -3.844 0.014 5.466 1.00 0.71 H new ATOM 0 HD3 ARG B 214 -4.336 1.601 4.909 1.00 0.71 H new ATOM 0 HE ARG B 214 -6.315 -0.576 4.561 1.00 1.03 H new ATOM 0 HH11 ARG B 214 -5.169 2.210 6.406 1.00 1.51 H new ATOM 0 HH12 ARG B 214 -6.699 2.420 7.265 1.00 1.51 H new ATOM 0 HH21 ARG B 214 -8.269 -0.324 5.693 1.00 1.81 H new ATOM 0 HH22 ARG B 214 -8.451 0.988 6.862 1.00 1.81 H new ATOM 1518 N ASP B 215 -3.149 -3.854 3.545 1.00 0.20 N ATOM 1519 CA ASP B 215 -2.368 -4.706 4.446 1.00 0.23 C ATOM 1520 C ASP B 215 -1.306 -5.495 3.681 1.00 0.19 C ATOM 1521 O ASP B 215 -0.203 -5.720 4.182 1.00 0.22 O ATOM 1522 CB ASP B 215 -3.304 -5.668 5.183 1.00 0.33 C ATOM 1523 CG ASP B 215 -2.583 -6.533 6.195 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -2.531 -6.144 7.380 1.00 1.98 O ATOM 1525 OD2 ASP B 215 -2.083 -7.614 5.816 1.00 2.06 O ATOM 0 H ASP B 215 -4.113 -4.161 3.416 1.00 0.20 H new ATOM 0 HA ASP B 215 -1.858 -4.066 5.166 1.00 0.23 H new ATOM 0 HB2 ASP B 215 -4.080 -5.095 5.690 1.00 0.33 H new ATOM 0 HB3 ASP B 215 -3.804 -6.308 4.456 1.00 0.33 H new ATOM 1530 N PHE B 216 -1.658 -5.903 2.465 1.00 0.18 N ATOM 1531 CA PHE B 216 -0.762 -6.646 1.579 1.00 0.21 C ATOM 1532 C PHE B 216 0.563 -5.913 1.450 1.00 0.18 C ATOM 1533 O PHE B 216 1.619 -6.436 1.809 1.00 0.23 O ATOM 1534 CB PHE B 216 -1.432 -6.781 0.200 1.00 0.26 C ATOM 1535 CG PHE B 216 -0.781 -7.739 -0.775 1.00 0.33 C ATOM 1536 CD1 PHE B 216 -1.334 -8.998 -1.003 1.00 1.28 C ATOM 1537 CD2 PHE B 216 0.362 -7.379 -1.485 1.00 1.24 C ATOM 1538 CE1 PHE B 216 -0.761 -9.870 -1.911 1.00 1.33 C ATOM 1539 CE2 PHE B 216 0.937 -8.256 -2.391 1.00 1.27 C ATOM 1540 CZ PHE B 216 0.372 -9.498 -2.602 1.00 0.57 C ATOM 0 H PHE B 216 -2.579 -5.727 2.063 1.00 0.18 H new ATOM 0 HA PHE B 216 -0.569 -7.637 1.991 1.00 0.21 H new ATOM 0 HB2 PHE B 216 -2.464 -7.097 0.351 1.00 0.26 H new ATOM 0 HB3 PHE B 216 -1.465 -5.794 -0.262 1.00 0.26 H new ATOM 0 HD1 PHE B 216 -2.221 -9.296 -0.464 1.00 1.28 H new ATOM 0 HD2 PHE B 216 0.805 -6.406 -1.328 1.00 1.24 H new ATOM 0 HE1 PHE B 216 -1.201 -10.842 -2.078 1.00 1.33 H new ATOM 0 HE2 PHE B 216 1.826 -7.968 -2.932 1.00 1.27 H new ATOM 0 HZ PHE B 216 0.819 -10.180 -3.310 1.00 0.57 H new ATOM 1550 N TYR B 217 0.492 -4.684 0.966 1.00 0.15 N ATOM 1551 CA TYR B 217 1.677 -3.869 0.811 1.00 0.15 C ATOM 1552 C TYR B 217 2.190 -3.405 2.166 1.00 0.15 C ATOM 1553 O TYR B 217 3.390 -3.243 2.343 1.00 0.17 O ATOM 1554 CB TYR B 217 1.398 -2.669 -0.097 1.00 0.16 C ATOM 1555 CG TYR B 217 1.085 -3.050 -1.531 1.00 0.16 C ATOM 1556 CD1 TYR B 217 -0.227 -3.239 -1.950 1.00 0.96 C ATOM 1557 CD2 TYR B 217 2.103 -3.220 -2.464 1.00 0.98 C ATOM 1558 CE1 TYR B 217 -0.519 -3.584 -3.261 1.00 0.97 C ATOM 1559 CE2 TYR B 217 1.820 -3.563 -3.776 1.00 0.98 C ATOM 1560 CZ TYR B 217 0.510 -3.743 -4.167 1.00 0.22 C ATOM 1561 OH TYR B 217 0.228 -4.087 -5.469 1.00 0.26 O ATOM 0 H TYR B 217 -0.375 -4.232 0.675 1.00 0.15 H new ATOM 0 HA TYR B 217 2.448 -4.479 0.341 1.00 0.15 H new ATOM 0 HB2 TYR B 217 0.560 -2.103 0.311 1.00 0.16 H new ATOM 0 HB3 TYR B 217 2.264 -2.008 -0.087 1.00 0.16 H new ATOM 0 HD1 TYR B 217 -1.033 -3.115 -1.242 1.00 0.96 H new ATOM 0 HD2 TYR B 217 3.130 -3.082 -2.161 1.00 0.98 H new ATOM 0 HE1 TYR B 217 -1.544 -3.727 -3.571 1.00 0.97 H new ATOM 0 HE2 TYR B 217 2.621 -3.689 -4.489 1.00 0.98 H new ATOM 0 HH TYR B 217 1.018 -3.930 -6.027 1.00 0.26 H new ATOM 1571 N PHE B 218 1.282 -3.228 3.126 1.00 0.14 N ATOM 1572 CA PHE B 218 1.646 -2.731 4.455 1.00 0.15 C ATOM 1573 C PHE B 218 2.707 -3.612 5.095 1.00 0.15 C ATOM 1574 O PHE B 218 3.707 -3.116 5.620 1.00 0.18 O ATOM 1575 CB PHE B 218 0.418 -2.662 5.369 1.00 0.17 C ATOM 1576 CG PHE B 218 0.462 -1.503 6.316 1.00 0.16 C ATOM 1577 CD1 PHE B 218 0.792 -1.674 7.650 1.00 1.15 C ATOM 1578 CD2 PHE B 218 0.196 -0.234 5.850 1.00 1.20 C ATOM 1579 CE1 PHE B 218 0.860 -0.584 8.505 1.00 1.15 C ATOM 1580 CE2 PHE B 218 0.255 0.861 6.696 1.00 1.23 C ATOM 1581 CZ PHE B 218 0.591 0.685 8.025 1.00 0.25 C ATOM 0 H PHE B 218 0.287 -3.421 3.009 1.00 0.14 H new ATOM 0 HA PHE B 218 2.051 -1.727 4.328 1.00 0.15 H new ATOM 0 HB2 PHE B 218 -0.481 -2.591 4.757 1.00 0.17 H new ATOM 0 HB3 PHE B 218 0.343 -3.588 5.939 1.00 0.17 H new ATOM 0 HD1 PHE B 218 0.998 -2.665 8.028 1.00 1.15 H new ATOM 0 HD2 PHE B 218 -0.062 -0.091 4.811 1.00 1.20 H new ATOM 0 HE1 PHE B 218 1.122 -0.726 9.543 1.00 1.15 H new ATOM 0 HE2 PHE B 218 0.039 1.849 6.318 1.00 1.23 H new ATOM 0 HZ PHE B 218 0.643 1.536 8.687 1.00 0.25 H new ATOM 1591 N GLY B 219 2.493 -4.919 5.033 1.00 0.13 N ATOM 1592 CA GLY B 219 3.467 -5.851 5.558 1.00 0.15 C ATOM 1593 C GLY B 219 4.780 -5.767 4.810 1.00 0.15 C ATOM 1594 O GLY B 219 5.842 -6.046 5.365 1.00 0.19 O ATOM 0 H GLY B 219 1.662 -5.349 4.628 1.00 0.13 H new ATOM 0 HA2 GLY B 219 3.636 -5.644 6.615 1.00 0.15 H new ATOM 0 HA3 GLY B 219 3.074 -6.865 5.491 1.00 0.15 H new ATOM 1598 N LYS B 220 4.707 -5.355 3.550 1.00 0.13 N ATOM 1599 CA LYS B 220 5.893 -5.255 2.717 1.00 0.15 C ATOM 1600 C LYS B 220 6.789 -4.096 3.157 1.00 0.12 C ATOM 1601 O LYS B 220 8.010 -4.237 3.146 1.00 0.13 O ATOM 1602 CB LYS B 220 5.531 -5.093 1.235 1.00 0.18 C ATOM 1603 CG LYS B 220 4.542 -6.124 0.705 1.00 0.46 C ATOM 1604 CD LYS B 220 4.901 -7.550 1.097 1.00 0.63 C ATOM 1605 CE LYS B 220 6.157 -8.044 0.402 1.00 0.71 C ATOM 1606 NZ LYS B 220 6.437 -9.464 0.733 1.00 1.19 N ATOM 0 H LYS B 220 3.839 -5.086 3.086 1.00 0.13 H new ATOM 0 HA LYS B 220 6.441 -6.189 2.840 1.00 0.15 H new ATOM 0 HB2 LYS B 220 5.113 -4.098 1.084 1.00 0.18 H new ATOM 0 HB3 LYS B 220 6.445 -5.149 0.644 1.00 0.18 H new ATOM 0 HG2 LYS B 220 3.546 -5.890 1.080 1.00 0.46 H new ATOM 0 HG3 LYS B 220 4.498 -6.052 -0.382 1.00 0.46 H new ATOM 0 HD2 LYS B 220 5.042 -7.602 2.177 1.00 0.63 H new ATOM 0 HD3 LYS B 220 4.070 -8.211 0.852 1.00 0.63 H new ATOM 0 HE2 LYS B 220 6.044 -7.936 -0.677 1.00 0.71 H new ATOM 0 HE3 LYS B 220 7.005 -7.426 0.697 1.00 0.71 H new ATOM 0 HZ1 LYS B 220 7.337 -9.751 0.298 1.00 1.19 H new ATOM 0 HZ2 LYS B 220 6.501 -9.574 1.765 1.00 1.19 H new ATOM 0 HZ3 LYS B 220 5.669 -10.063 0.368 1.00 1.19 H new ATOM 1620 N LEU B 221 6.200 -2.952 3.551 1.00 0.12 N ATOM 1621 CA LEU B 221 7.017 -1.801 3.974 1.00 0.11 C ATOM 1622 C LEU B 221 7.825 -2.159 5.209 1.00 0.11 C ATOM 1623 O LEU B 221 8.906 -1.622 5.435 1.00 0.10 O ATOM 1624 CB LEU B 221 6.209 -0.519 4.261 1.00 0.11 C ATOM 1625 CG LEU B 221 5.434 0.074 3.096 1.00 0.11 C ATOM 1626 CD1 LEU B 221 6.211 -0.077 1.805 1.00 0.14 C ATOM 1627 CD2 LEU B 221 4.071 -0.554 2.993 1.00 0.11 C ATOM 0 H LEU B 221 5.192 -2.801 3.585 1.00 0.12 H new ATOM 0 HA LEU B 221 7.667 -1.580 3.127 1.00 0.11 H new ATOM 0 HB2 LEU B 221 5.504 -0.734 5.064 1.00 0.11 H new ATOM 0 HB3 LEU B 221 6.896 0.240 4.634 1.00 0.11 H new ATOM 0 HG LEU B 221 5.297 1.140 3.277 1.00 0.11 H new ATOM 0 HD11 LEU B 221 5.639 0.354 0.983 1.00 0.14 H new ATOM 0 HD12 LEU B 221 7.166 0.441 1.893 1.00 0.14 H new ATOM 0 HD13 LEU B 221 6.388 -1.134 1.608 1.00 0.14 H new ATOM 0 HD21 LEU B 221 3.531 -0.116 2.153 1.00 0.11 H new ATOM 0 HD22 LEU B 221 4.176 -1.628 2.837 1.00 0.11 H new ATOM 0 HD23 LEU B 221 3.517 -0.374 3.914 1.00 0.11 H new ATOM 1639 N ARG B 222 7.300 -3.079 6.001 1.00 0.14 N ATOM 1640 CA ARG B 222 8.004 -3.552 7.177 1.00 0.14 C ATOM 1641 C ARG B 222 9.263 -4.308 6.781 1.00 0.14 C ATOM 1642 O ARG B 222 10.280 -4.206 7.446 1.00 0.16 O ATOM 1643 CB ARG B 222 7.085 -4.424 8.030 1.00 0.18 C ATOM 1644 CG ARG B 222 6.050 -3.617 8.790 1.00 0.21 C ATOM 1645 CD ARG B 222 6.674 -2.850 9.944 1.00 0.27 C ATOM 1646 NE ARG B 222 7.201 -3.747 10.973 1.00 0.42 N ATOM 1647 CZ ARG B 222 8.220 -3.446 11.777 1.00 0.59 C ATOM 1648 NH1 ARG B 222 8.799 -2.253 11.707 1.00 0.67 N ATOM 1649 NH2 ARG B 222 8.650 -4.339 12.660 1.00 0.78 N ATOM 0 H ARG B 222 6.389 -3.512 5.850 1.00 0.14 H new ATOM 0 HA ARG B 222 8.305 -2.690 7.773 1.00 0.14 H new ATOM 0 HB2 ARG B 222 6.578 -5.145 7.389 1.00 0.18 H new ATOM 0 HB3 ARG B 222 7.686 -4.994 8.738 1.00 0.18 H new ATOM 0 HG2 ARG B 222 5.562 -2.919 8.110 1.00 0.21 H new ATOM 0 HG3 ARG B 222 5.277 -4.284 9.172 1.00 0.21 H new ATOM 0 HD2 ARG B 222 7.478 -2.218 9.567 1.00 0.27 H new ATOM 0 HD3 ARG B 222 5.929 -2.189 10.386 1.00 0.27 H new ATOM 0 HE ARG B 222 6.760 -4.660 11.082 1.00 0.42 H new ATOM 0 HH11 ARG B 222 8.464 -1.562 11.036 1.00 0.67 H new ATOM 0 HH12 ARG B 222 9.579 -2.028 12.325 1.00 0.67 H new ATOM 0 HH21 ARG B 222 8.201 -5.253 12.722 1.00 0.78 H new ATOM 0 HH22 ARG B 222 9.430 -4.112 13.277 1.00 0.78 H new ATOM 1663 N ASN B 223 9.202 -5.035 5.676 1.00 0.15 N ATOM 1664 CA ASN B 223 10.363 -5.776 5.196 1.00 0.18 C ATOM 1665 C ASN B 223 11.459 -4.804 4.751 1.00 0.15 C ATOM 1666 O ASN B 223 12.625 -4.961 5.112 1.00 0.18 O ATOM 1667 CB ASN B 223 9.961 -6.708 4.047 1.00 0.25 C ATOM 1668 CG ASN B 223 11.000 -7.780 3.752 1.00 0.85 C ATOM 1669 OD1 ASN B 223 12.198 -7.585 3.941 1.00 1.68 O ATOM 1670 ND2 ASN B 223 10.536 -8.931 3.289 1.00 1.58 N ATOM 0 H ASN B 223 8.368 -5.129 5.097 1.00 0.15 H new ATOM 0 HA ASN B 223 10.754 -6.388 6.009 1.00 0.18 H new ATOM 0 HB2 ASN B 223 9.013 -7.188 4.292 1.00 0.25 H new ATOM 0 HB3 ASN B 223 9.795 -6.115 3.148 1.00 0.25 H new ATOM 0 HD21 ASN B 223 11.181 -9.692 3.077 1.00 1.58 H new ATOM 0 HD22 ASN B 223 9.534 -9.056 3.145 1.00 1.58 H new ATOM 1677 N ILE B 224 11.071 -3.776 3.995 1.00 0.12 N ATOM 1678 CA ILE B 224 12.017 -2.743 3.563 1.00 0.11 C ATOM 1679 C ILE B 224 12.573 -1.995 4.785 1.00 0.11 C ATOM 1680 O ILE B 224 13.750 -1.637 4.822 1.00 0.14 O ATOM 1681 CB ILE B 224 11.384 -1.759 2.517 1.00 0.10 C ATOM 1682 CG1 ILE B 224 11.715 -0.295 2.833 1.00 0.23 C ATOM 1683 CG2 ILE B 224 9.885 -1.952 2.413 1.00 0.16 C ATOM 1684 CD1 ILE B 224 10.933 0.703 2.000 1.00 0.15 C ATOM 0 H ILE B 224 10.114 -3.636 3.670 1.00 0.12 H new ATOM 0 HA ILE B 224 12.845 -3.236 3.053 1.00 0.11 H new ATOM 0 HB ILE B 224 11.829 -1.999 1.551 1.00 0.10 H new ATOM 0 HG12 ILE B 224 11.517 -0.107 3.888 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.781 -0.131 2.674 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.478 -1.255 1.680 1.00 0.16 H new ATOM 0 HG22 ILE B 224 9.671 -2.974 2.100 1.00 0.16 H new ATOM 0 HG23 ILE B 224 9.426 -1.766 3.384 1.00 0.16 H new ATOM 0 HD11 ILE B 224 11.221 1.716 2.280 1.00 0.15 H new ATOM 0 HD12 ILE B 224 11.149 0.544 0.944 1.00 0.15 H new ATOM 0 HD13 ILE B 224 9.866 0.567 2.177 1.00 0.15 H new ATOM 1696 N GLU B 225 11.725 -1.803 5.795 1.00 0.09 N ATOM 1697 CA GLU B 225 12.148 -1.215 7.068 1.00 0.13 C ATOM 1698 C GLU B 225 13.136 -2.137 7.787 1.00 0.12 C ATOM 1699 O GLU B 225 14.114 -1.683 8.374 1.00 0.13 O ATOM 1700 CB GLU B 225 10.925 -0.961 7.960 1.00 0.21 C ATOM 1701 CG GLU B 225 11.263 -0.521 9.379 1.00 0.38 C ATOM 1702 CD GLU B 225 11.837 0.881 9.456 1.00 0.76 C ATOM 1703 OE1 GLU B 225 11.147 1.780 9.989 1.00 1.56 O ATOM 1704 OE2 GLU B 225 12.984 1.089 9.021 1.00 1.50 O ATOM 0 H GLU B 225 10.735 -2.047 5.757 1.00 0.09 H new ATOM 0 HA GLU B 225 12.646 -0.267 6.863 1.00 0.13 H new ATOM 0 HB2 GLU B 225 10.303 -0.197 7.494 1.00 0.21 H new ATOM 0 HB3 GLU B 225 10.329 -1.872 8.007 1.00 0.21 H new ATOM 0 HG2 GLU B 225 10.362 -0.571 9.991 1.00 0.38 H new ATOM 0 HG3 GLU B 225 11.979 -1.222 9.808 1.00 0.38 H new ATOM 1711 N LEU B 226 12.882 -3.435 7.731 1.00 0.12 N ATOM 1712 CA LEU B 226 13.740 -4.410 8.390 1.00 0.14 C ATOM 1713 C LEU B 226 15.128 -4.449 7.752 1.00 0.13 C ATOM 1714 O LEU B 226 16.121 -4.675 8.442 1.00 0.19 O ATOM 1715 CB LEU B 226 13.090 -5.795 8.381 1.00 0.17 C ATOM 1716 CG LEU B 226 12.318 -6.166 9.659 1.00 0.19 C ATOM 1717 CD1 LEU B 226 11.306 -5.091 10.039 1.00 0.18 C ATOM 1718 CD2 LEU B 226 11.617 -7.499 9.475 1.00 0.23 C ATOM 0 H LEU B 226 12.087 -3.839 7.235 1.00 0.12 H new ATOM 0 HA LEU B 226 13.865 -4.100 9.428 1.00 0.14 H new ATOM 0 HB2 LEU B 226 12.407 -5.852 7.534 1.00 0.17 H new ATOM 0 HB3 LEU B 226 13.866 -6.542 8.215 1.00 0.17 H new ATOM 0 HG LEU B 226 13.040 -6.244 10.472 1.00 0.19 H new ATOM 0 HD11 LEU B 226 10.781 -5.390 10.946 1.00 0.18 H new ATOM 0 HD12 LEU B 226 11.825 -4.148 10.214 1.00 0.18 H new ATOM 0 HD13 LEU B 226 10.587 -4.965 9.229 1.00 0.18 H new ATOM 0 HD21 LEU B 226 11.073 -7.753 10.385 1.00 0.23 H new ATOM 0 HD22 LEU B 226 10.918 -7.430 8.642 1.00 0.23 H new ATOM 0 HD23 LEU B 226 12.356 -8.273 9.266 1.00 0.23 H new ATOM 1730 N ILE B 227 15.200 -4.202 6.445 1.00 0.09 N ATOM 1731 CA ILE B 227 16.492 -4.089 5.765 1.00 0.09 C ATOM 1732 C ILE B 227 17.226 -2.855 6.282 1.00 0.11 C ATOM 1733 O ILE B 227 18.455 -2.812 6.338 1.00 0.16 O ATOM 1734 CB ILE B 227 16.331 -3.995 4.229 1.00 0.10 C ATOM 1735 CG1 ILE B 227 15.541 -5.195 3.708 1.00 0.12 C ATOM 1736 CG2 ILE B 227 17.691 -3.930 3.536 1.00 0.10 C ATOM 1737 CD1 ILE B 227 15.233 -5.118 2.231 1.00 0.17 C ATOM 0 H ILE B 227 14.389 -4.077 5.840 1.00 0.09 H new ATOM 0 HA ILE B 227 17.067 -4.990 5.981 1.00 0.09 H new ATOM 0 HB ILE B 227 15.786 -3.078 4.003 1.00 0.10 H new ATOM 0 HG12 ILE B 227 16.106 -6.106 3.906 1.00 0.12 H new ATOM 0 HG13 ILE B 227 14.606 -5.273 4.263 1.00 0.12 H new ATOM 0 HG21 ILE B 227 17.547 -3.865 2.458 1.00 0.10 H new ATOM 0 HG22 ILE B 227 18.235 -3.052 3.884 1.00 0.10 H new ATOM 0 HG23 ILE B 227 18.263 -4.828 3.772 1.00 0.10 H new ATOM 0 HD11 ILE B 227 14.671 -6.002 1.930 1.00 0.17 H new ATOM 0 HD12 ILE B 227 14.641 -4.225 2.029 1.00 0.17 H new ATOM 0 HD13 ILE B 227 16.165 -5.071 1.667 1.00 0.17 H new ATOM 1749 N CYS B 228 16.452 -1.857 6.678 1.00 0.10 N ATOM 1750 CA CYS B 228 17.000 -0.667 7.299 1.00 0.13 C ATOM 1751 C CYS B 228 17.481 -0.995 8.705 1.00 0.15 C ATOM 1752 O CYS B 228 18.583 -0.635 9.087 1.00 0.17 O ATOM 1753 CB CYS B 228 15.946 0.442 7.334 1.00 0.15 C ATOM 1754 SG CYS B 228 15.190 0.786 5.727 1.00 0.15 S ATOM 0 H CYS B 228 15.437 -1.850 6.578 1.00 0.10 H new ATOM 0 HA CYS B 228 17.849 -0.315 6.713 1.00 0.13 H new ATOM 0 HB2 CYS B 228 15.164 0.164 8.040 1.00 0.15 H new ATOM 0 HB3 CYS B 228 16.406 1.355 7.711 1.00 0.15 H new ATOM 0 HG CYS B 228 14.775 -0.326 5.196 1.00 0.15 H new ATOM 1760 N GLN B 229 16.664 -1.726 9.450 1.00 0.17 N ATOM 1761 CA GLN B 229 16.993 -2.110 10.822 1.00 0.23 C ATOM 1762 C GLN B 229 18.349 -2.813 10.914 1.00 0.28 C ATOM 1763 O GLN B 229 19.069 -2.660 11.900 1.00 0.45 O ATOM 1764 CB GLN B 229 15.903 -3.019 11.394 1.00 0.26 C ATOM 1765 CG GLN B 229 14.539 -2.354 11.494 1.00 0.31 C ATOM 1766 CD GLN B 229 14.534 -1.168 12.441 1.00 1.13 C ATOM 1767 OE1 GLN B 229 14.793 -0.032 12.041 1.00 2.11 O ATOM 1768 NE2 GLN B 229 14.234 -1.425 13.702 1.00 1.66 N ATOM 0 H GLN B 229 15.760 -2.069 9.127 1.00 0.17 H new ATOM 0 HA GLN B 229 17.052 -1.192 11.407 1.00 0.23 H new ATOM 0 HB2 GLN B 229 15.819 -3.907 10.768 1.00 0.26 H new ATOM 0 HB3 GLN B 229 16.207 -3.355 12.385 1.00 0.26 H new ATOM 0 HG2 GLN B 229 14.227 -2.024 10.503 1.00 0.31 H new ATOM 0 HG3 GLN B 229 13.806 -3.087 11.832 1.00 0.31 H new ATOM 0 HE21 GLN B 229 14.026 -2.380 13.992 1.00 1.66 H new ATOM 0 HE22 GLN B 229 14.211 -0.668 14.385 1.00 1.66 H new ATOM 1777 N GLU B 230 18.699 -3.575 9.886 1.00 0.23 N ATOM 1778 CA GLU B 230 19.940 -4.339 9.899 1.00 0.30 C ATOM 1779 C GLU B 230 21.121 -3.548 9.328 1.00 0.19 C ATOM 1780 O GLU B 230 22.269 -3.814 9.674 1.00 0.24 O ATOM 1781 CB GLU B 230 19.763 -5.650 9.126 1.00 0.48 C ATOM 1782 CG GLU B 230 19.305 -5.463 7.688 1.00 0.83 C ATOM 1783 CD GLU B 230 19.080 -6.775 6.966 1.00 1.02 C ATOM 1784 OE1 GLU B 230 17.947 -7.298 7.007 1.00 1.71 O ATOM 1785 OE2 GLU B 230 20.034 -7.294 6.349 1.00 1.55 O ATOM 0 H GLU B 230 18.144 -3.681 9.036 1.00 0.23 H new ATOM 0 HA GLU B 230 20.171 -4.557 10.942 1.00 0.30 H new ATOM 0 HB2 GLU B 230 20.709 -6.191 9.128 1.00 0.48 H new ATOM 0 HB3 GLU B 230 19.038 -6.273 9.649 1.00 0.48 H new ATOM 0 HG2 GLU B 230 18.380 -4.886 7.679 1.00 0.83 H new ATOM 0 HG3 GLU B 230 20.050 -4.880 7.147 1.00 0.83 H new ATOM 1792 N ASN B 231 20.852 -2.574 8.466 1.00 0.21 N ATOM 1793 CA ASN B 231 21.938 -1.856 7.794 1.00 0.20 C ATOM 1794 C ASN B 231 22.136 -0.449 8.342 1.00 0.21 C ATOM 1795 O ASN B 231 23.256 0.069 8.333 1.00 0.24 O ATOM 1796 CB ASN B 231 21.704 -1.785 6.284 1.00 0.23 C ATOM 1797 CG ASN B 231 21.883 -3.125 5.597 1.00 0.22 C ATOM 1798 OD1 ASN B 231 22.582 -4.007 6.098 1.00 0.26 O ATOM 1799 ND2 ASN B 231 21.287 -3.275 4.424 1.00 0.21 N ATOM 0 H ASN B 231 19.912 -2.265 8.217 1.00 0.21 H new ATOM 0 HA ASN B 231 22.845 -2.426 7.994 1.00 0.20 H new ATOM 0 HB2 ASN B 231 20.696 -1.417 6.094 1.00 0.23 H new ATOM 0 HB3 ASN B 231 22.394 -1.063 5.848 1.00 0.23 H new ATOM 0 HD21 ASN B 231 21.399 -4.144 3.902 1.00 0.21 H new ATOM 0 HD22 ASN B 231 20.716 -2.521 4.042 1.00 0.21 H new ATOM 1806 N GLU B 232 21.059 0.164 8.813 1.00 0.23 N ATOM 1807 CA GLU B 232 21.107 1.534 9.309 1.00 0.26 C ATOM 1808 C GLU B 232 22.063 1.676 10.480 1.00 0.27 C ATOM 1809 O GLU B 232 21.979 0.936 11.464 1.00 0.35 O ATOM 1810 CB GLU B 232 19.717 2.019 9.717 1.00 0.36 C ATOM 1811 CG GLU B 232 18.929 2.613 8.565 1.00 0.50 C ATOM 1812 CD GLU B 232 19.642 3.801 7.956 1.00 1.42 C ATOM 1813 OE1 GLU B 232 20.299 3.638 6.909 1.00 2.13 O ATOM 1814 OE2 GLU B 232 19.569 4.902 8.545 1.00 2.20 O ATOM 0 H GLU B 232 20.136 -0.268 8.862 1.00 0.23 H new ATOM 0 HA GLU B 232 21.474 2.154 8.491 1.00 0.26 H new ATOM 0 HB2 GLU B 232 19.157 1.184 10.139 1.00 0.36 H new ATOM 0 HB3 GLU B 232 19.817 2.766 10.504 1.00 0.36 H new ATOM 0 HG2 GLU B 232 18.771 1.852 7.801 1.00 0.50 H new ATOM 0 HG3 GLU B 232 17.944 2.920 8.917 1.00 0.50 H new ATOM 1821 N GLY B 233 22.981 2.620 10.353 1.00 0.33 N ATOM 1822 CA GLY B 233 23.935 2.880 11.405 1.00 0.46 C ATOM 1823 C GLY B 233 25.128 1.952 11.344 1.00 0.46 C ATOM 1824 O GLY B 233 26.159 2.217 11.960 1.00 0.67 O ATOM 0 H GLY B 233 23.081 3.215 9.531 1.00 0.33 H new ATOM 0 HA2 GLY B 233 24.277 3.912 11.334 1.00 0.46 H new ATOM 0 HA3 GLY B 233 23.444 2.773 12.372 1.00 0.46 H new ATOM 1828 N GLU B 234 25.001 0.870 10.589 1.00 0.34 N ATOM 1829 CA GLU B 234 26.061 -0.117 10.504 1.00 0.37 C ATOM 1830 C GLU B 234 26.977 0.179 9.322 1.00 0.37 C ATOM 1831 O GLU B 234 28.171 0.413 9.502 1.00 0.46 O ATOM 1832 CB GLU B 234 25.472 -1.522 10.382 1.00 0.40 C ATOM 1833 CG GLU B 234 24.525 -1.890 11.517 1.00 1.12 C ATOM 1834 CD GLU B 234 25.210 -1.913 12.868 1.00 1.38 C ATOM 1835 OE1 GLU B 234 25.727 -2.980 13.263 1.00 1.63 O ATOM 1836 OE2 GLU B 234 25.237 -0.866 13.544 1.00 2.27 O ATOM 0 H GLU B 234 24.176 0.656 10.029 1.00 0.34 H new ATOM 0 HA GLU B 234 26.652 -0.066 11.418 1.00 0.37 H new ATOM 0 HB2 GLU B 234 24.938 -1.602 9.435 1.00 0.40 H new ATOM 0 HB3 GLU B 234 26.286 -2.246 10.351 1.00 0.40 H new ATOM 0 HG2 GLU B 234 23.702 -1.176 11.544 1.00 1.12 H new ATOM 0 HG3 GLU B 234 24.090 -2.870 11.318 1.00 1.12 H new ATOM 1843 N ASN B 235 26.423 0.177 8.114 1.00 0.32 N ATOM 1844 CA ASN B 235 27.222 0.479 6.931 1.00 0.41 C ATOM 1845 C ASN B 235 26.434 1.289 5.905 1.00 0.35 C ATOM 1846 O ASN B 235 26.779 2.435 5.611 1.00 0.46 O ATOM 1847 CB ASN B 235 27.738 -0.808 6.282 1.00 0.52 C ATOM 1848 CG ASN B 235 28.683 -0.533 5.126 1.00 1.41 C ATOM 1849 OD1 ASN B 235 28.260 -0.402 3.978 1.00 2.13 O ATOM 1850 ND2 ASN B 235 29.969 -0.450 5.425 1.00 2.23 N ATOM 0 H ASN B 235 25.441 -0.027 7.929 1.00 0.32 H new ATOM 0 HA ASN B 235 28.068 1.081 7.263 1.00 0.41 H new ATOM 0 HB2 ASN B 235 28.251 -1.410 7.032 1.00 0.52 H new ATOM 0 HB3 ASN B 235 26.893 -1.396 5.925 1.00 0.52 H new ATOM 0 HD21 ASN B 235 30.653 -0.271 4.690 1.00 2.23 H new ATOM 0 HD22 ASN B 235 30.277 -0.565 6.391 1.00 2.23 H new ATOM 1857 N ASP B 236 25.365 0.699 5.388 1.00 0.24 N ATOM 1858 CA ASP B 236 24.659 1.247 4.229 1.00 0.22 C ATOM 1859 C ASP B 236 23.670 2.343 4.615 1.00 0.19 C ATOM 1860 O ASP B 236 22.715 2.093 5.346 1.00 0.24 O ATOM 1861 CB ASP B 236 23.921 0.129 3.484 1.00 0.28 C ATOM 1862 CG ASP B 236 24.858 -0.935 2.948 1.00 0.37 C ATOM 1863 OD1 ASP B 236 24.936 -2.027 3.550 1.00 1.11 O ATOM 1864 OD2 ASP B 236 25.523 -0.685 1.924 1.00 1.22 O ATOM 0 H ASP B 236 24.963 -0.164 5.753 1.00 0.24 H new ATOM 0 HA ASP B 236 25.411 1.695 3.580 1.00 0.22 H new ATOM 0 HB2 ASP B 236 23.198 -0.334 4.156 1.00 0.28 H new ATOM 0 HB3 ASP B 236 23.357 0.560 2.657 1.00 0.28 H new ATOM 1869 N PRO B 237 23.889 3.573 4.111 1.00 0.17 N ATOM 1870 CA PRO B 237 22.999 4.713 4.359 1.00 0.18 C ATOM 1871 C PRO B 237 21.798 4.751 3.411 1.00 0.14 C ATOM 1872 O PRO B 237 20.856 5.518 3.622 1.00 0.16 O ATOM 1873 CB PRO B 237 23.911 5.911 4.109 1.00 0.25 C ATOM 1874 CG PRO B 237 24.869 5.444 3.067 1.00 0.25 C ATOM 1875 CD PRO B 237 25.048 3.961 3.281 1.00 0.22 C ATOM 0 HA PRO B 237 22.560 4.679 5.356 1.00 0.18 H new ATOM 0 HB2 PRO B 237 23.344 6.776 3.766 1.00 0.25 H new ATOM 0 HB3 PRO B 237 24.430 6.210 5.019 1.00 0.25 H new ATOM 0 HG2 PRO B 237 24.484 5.648 2.068 1.00 0.25 H new ATOM 0 HG3 PRO B 237 25.822 5.966 3.155 1.00 0.25 H new ATOM 0 HD2 PRO B 237 25.059 3.420 2.335 1.00 0.22 H new ATOM 0 HD3 PRO B 237 25.990 3.742 3.784 1.00 0.22 H new ATOM 1883 N VAL B 238 21.836 3.924 2.364 1.00 0.10 N ATOM 1884 CA VAL B 238 20.752 3.879 1.384 1.00 0.08 C ATOM 1885 C VAL B 238 19.417 3.587 2.052 1.00 0.09 C ATOM 1886 O VAL B 238 18.386 4.079 1.613 1.00 0.11 O ATOM 1887 CB VAL B 238 20.989 2.825 0.277 1.00 0.09 C ATOM 1888 CG1 VAL B 238 22.156 3.203 -0.603 1.00 0.12 C ATOM 1889 CG2 VAL B 238 21.211 1.454 0.875 1.00 0.10 C ATOM 0 H VAL B 238 22.603 3.279 2.174 1.00 0.10 H new ATOM 0 HA VAL B 238 20.732 4.866 0.923 1.00 0.08 H new ATOM 0 HB VAL B 238 20.092 2.796 -0.341 1.00 0.09 H new ATOM 0 HG11 VAL B 238 22.295 2.441 -1.370 1.00 0.12 H new ATOM 0 HG12 VAL B 238 21.958 4.164 -1.078 1.00 0.12 H new ATOM 0 HG13 VAL B 238 23.059 3.277 0.003 1.00 0.12 H new ATOM 0 HG21 VAL B 238 21.375 0.731 0.076 1.00 0.10 H new ATOM 0 HG22 VAL B 238 22.084 1.479 1.527 1.00 0.10 H new ATOM 0 HG23 VAL B 238 20.334 1.163 1.453 1.00 0.10 H new ATOM 1899 N LEU B 239 19.446 2.810 3.126 1.00 0.09 N ATOM 1900 CA LEU B 239 18.224 2.412 3.801 1.00 0.12 C ATOM 1901 C LEU B 239 17.533 3.613 4.445 1.00 0.12 C ATOM 1902 O LEU B 239 16.307 3.688 4.462 1.00 0.15 O ATOM 1903 CB LEU B 239 18.497 1.313 4.838 1.00 0.15 C ATOM 1904 CG LEU B 239 18.617 -0.121 4.283 1.00 0.16 C ATOM 1905 CD1 LEU B 239 17.461 -0.453 3.373 1.00 0.22 C ATOM 1906 CD2 LEU B 239 19.915 -0.330 3.541 1.00 0.09 C ATOM 0 H LEU B 239 20.301 2.445 3.546 1.00 0.09 H new ATOM 0 HA LEU B 239 17.549 2.002 3.049 1.00 0.12 H new ATOM 0 HB2 LEU B 239 19.420 1.557 5.363 1.00 0.15 H new ATOM 0 HB3 LEU B 239 17.696 1.330 5.577 1.00 0.15 H new ATOM 0 HG LEU B 239 18.599 -0.790 5.144 1.00 0.16 H new ATOM 0 HD11 LEU B 239 17.574 -1.470 2.998 1.00 0.22 H new ATOM 0 HD12 LEU B 239 16.526 -0.373 3.928 1.00 0.22 H new ATOM 0 HD13 LEU B 239 17.446 0.244 2.535 1.00 0.22 H new ATOM 0 HD21 LEU B 239 19.959 -1.353 3.166 1.00 0.09 H new ATOM 0 HD22 LEU B 239 19.972 0.366 2.704 1.00 0.09 H new ATOM 0 HD23 LEU B 239 20.752 -0.154 4.216 1.00 0.09 H new ATOM 1918 N GLN B 240 18.320 4.568 4.931 1.00 0.14 N ATOM 1919 CA GLN B 240 17.774 5.764 5.570 1.00 0.17 C ATOM 1920 C GLN B 240 16.840 6.527 4.631 1.00 0.15 C ATOM 1921 O GLN B 240 15.754 6.947 5.034 1.00 0.18 O ATOM 1922 CB GLN B 240 18.902 6.682 6.053 1.00 0.22 C ATOM 1923 CG GLN B 240 18.417 7.984 6.682 1.00 0.42 C ATOM 1924 CD GLN B 240 17.448 7.777 7.838 1.00 0.71 C ATOM 1925 OE1 GLN B 240 16.568 8.604 8.070 1.00 1.69 O ATOM 1926 NE2 GLN B 240 17.607 6.692 8.576 1.00 1.02 N ATOM 0 H GLN B 240 19.339 4.538 4.895 1.00 0.14 H new ATOM 0 HA GLN B 240 17.191 5.437 6.431 1.00 0.17 H new ATOM 0 HB2 GLN B 240 19.509 6.143 6.781 1.00 0.22 H new ATOM 0 HB3 GLN B 240 19.551 6.918 5.209 1.00 0.22 H new ATOM 0 HG2 GLN B 240 19.278 8.549 7.037 1.00 0.42 H new ATOM 0 HG3 GLN B 240 17.932 8.590 5.916 1.00 0.42 H new ATOM 0 HE21 GLN B 240 18.348 6.028 8.353 1.00 1.02 H new ATOM 0 HE22 GLN B 240 16.988 6.519 9.368 1.00 1.02 H new ATOM 1935 N ARG B 241 17.245 6.693 3.377 1.00 0.14 N ATOM 1936 CA ARG B 241 16.423 7.434 2.424 1.00 0.14 C ATOM 1937 C ARG B 241 15.182 6.634 2.017 1.00 0.12 C ATOM 1938 O ARG B 241 14.219 7.195 1.495 1.00 0.15 O ATOM 1939 CB ARG B 241 17.232 7.874 1.192 1.00 0.17 C ATOM 1940 CG ARG B 241 18.022 6.765 0.517 1.00 0.14 C ATOM 1941 CD ARG B 241 18.834 7.292 -0.657 1.00 0.25 C ATOM 1942 NE ARG B 241 17.985 7.619 -1.803 1.00 0.99 N ATOM 1943 CZ ARG B 241 18.381 7.542 -3.073 1.00 1.39 C ATOM 1944 NH1 ARG B 241 19.631 7.208 -3.369 1.00 1.29 N ATOM 1945 NH2 ARG B 241 17.525 7.818 -4.048 1.00 2.11 N ATOM 0 H ARG B 241 18.121 6.332 3.000 1.00 0.14 H new ATOM 0 HA ARG B 241 16.084 8.339 2.928 1.00 0.14 H new ATOM 0 HB2 ARG B 241 16.549 8.309 0.463 1.00 0.17 H new ATOM 0 HB3 ARG B 241 17.923 8.662 1.491 1.00 0.17 H new ATOM 0 HG2 ARG B 241 18.689 6.299 1.242 1.00 0.14 H new ATOM 0 HG3 ARG B 241 17.339 5.990 0.169 1.00 0.14 H new ATOM 0 HD2 ARG B 241 19.385 8.180 -0.348 1.00 0.25 H new ATOM 0 HD3 ARG B 241 19.572 6.546 -0.953 1.00 0.25 H new ATOM 0 HE ARG B 241 17.030 7.925 -1.618 1.00 0.99 H new ATOM 0 HH11 ARG B 241 20.296 7.008 -2.622 1.00 1.29 H new ATOM 0 HH12 ARG B 241 19.927 7.151 -4.344 1.00 1.29 H new ATOM 0 HH21 ARG B 241 16.567 8.088 -3.824 1.00 2.11 H new ATOM 0 HH22 ARG B 241 17.825 7.760 -5.021 1.00 2.11 H new ATOM 1959 N ILE B 242 15.192 5.330 2.278 1.00 0.10 N ATOM 1960 CA ILE B 242 14.013 4.507 2.028 1.00 0.09 C ATOM 1961 C ILE B 242 13.100 4.541 3.253 1.00 0.09 C ATOM 1962 O ILE B 242 11.882 4.405 3.139 1.00 0.10 O ATOM 1963 CB ILE B 242 14.362 3.038 1.698 1.00 0.10 C ATOM 1964 CG1 ILE B 242 15.768 2.931 1.116 1.00 0.12 C ATOM 1965 CG2 ILE B 242 13.354 2.476 0.701 1.00 0.10 C ATOM 1966 CD1 ILE B 242 16.265 1.511 1.013 1.00 0.15 C ATOM 0 H ILE B 242 15.993 4.825 2.658 1.00 0.10 H new ATOM 0 HA ILE B 242 13.512 4.926 1.155 1.00 0.09 H new ATOM 0 HB ILE B 242 14.323 2.462 2.623 1.00 0.10 H new ATOM 0 HG12 ILE B 242 15.779 3.385 0.125 1.00 0.12 H new ATOM 0 HG13 ILE B 242 16.455 3.505 1.737 1.00 0.12 H new ATOM 0 HG21 ILE B 242 13.606 1.440 0.473 1.00 0.10 H new ATOM 0 HG22 ILE B 242 12.354 2.519 1.131 1.00 0.10 H new ATOM 0 HG23 ILE B 242 13.381 3.066 -0.215 1.00 0.10 H new ATOM 0 HD11 ILE B 242 17.270 1.507 0.591 1.00 0.15 H new ATOM 0 HD12 ILE B 242 16.286 1.060 2.005 1.00 0.15 H new ATOM 0 HD13 ILE B 242 15.599 0.938 0.368 1.00 0.15 H new ATOM 1978 N VAL B 243 13.701 4.721 4.429 1.00 0.11 N ATOM 1979 CA VAL B 243 12.943 4.949 5.657 1.00 0.11 C ATOM 1980 C VAL B 243 12.125 6.224 5.526 1.00 0.11 C ATOM 1981 O VAL B 243 10.961 6.279 5.928 1.00 0.13 O ATOM 1982 CB VAL B 243 13.866 5.070 6.891 1.00 0.11 C ATOM 1983 CG1 VAL B 243 13.076 5.469 8.127 1.00 0.14 C ATOM 1984 CG2 VAL B 243 14.607 3.770 7.141 1.00 0.15 C ATOM 0 H VAL B 243 14.713 4.713 4.556 1.00 0.11 H new ATOM 0 HA VAL B 243 12.289 4.089 5.802 1.00 0.11 H new ATOM 0 HB VAL B 243 14.596 5.852 6.682 1.00 0.11 H new ATOM 0 HG11 VAL B 243 13.750 5.547 8.980 1.00 0.14 H new ATOM 0 HG12 VAL B 243 12.594 6.432 7.956 1.00 0.14 H new ATOM 0 HG13 VAL B 243 12.316 4.715 8.332 1.00 0.14 H new ATOM 0 HG21 VAL B 243 15.250 3.880 8.014 1.00 0.15 H new ATOM 0 HG22 VAL B 243 13.888 2.970 7.318 1.00 0.15 H new ATOM 0 HG23 VAL B 243 15.216 3.525 6.271 1.00 0.15 H new ATOM 1994 N ASP B 244 12.753 7.242 4.945 1.00 0.12 N ATOM 1995 CA ASP B 244 12.088 8.508 4.660 1.00 0.16 C ATOM 1996 C ASP B 244 10.808 8.270 3.867 1.00 0.15 C ATOM 1997 O ASP B 244 9.804 8.938 4.080 1.00 0.19 O ATOM 1998 CB ASP B 244 13.032 9.432 3.887 1.00 0.22 C ATOM 1999 CG ASP B 244 12.373 10.730 3.465 1.00 0.99 C ATOM 2000 OD1 ASP B 244 12.141 10.913 2.251 1.00 1.77 O ATOM 2001 OD2 ASP B 244 12.096 11.577 4.342 1.00 1.76 O ATOM 0 H ASP B 244 13.732 7.213 4.660 1.00 0.12 H new ATOM 0 HA ASP B 244 11.823 8.986 5.603 1.00 0.16 H new ATOM 0 HB2 ASP B 244 13.901 9.656 4.506 1.00 0.22 H new ATOM 0 HB3 ASP B 244 13.397 8.911 3.002 1.00 0.22 H new ATOM 2006 N ILE B 245 10.855 7.290 2.971 1.00 0.12 N ATOM 2007 CA ILE B 245 9.683 6.871 2.211 1.00 0.12 C ATOM 2008 C ILE B 245 8.554 6.412 3.134 1.00 0.13 C ATOM 2009 O ILE B 245 7.436 6.921 3.062 1.00 0.16 O ATOM 2010 CB ILE B 245 10.033 5.710 1.258 1.00 0.11 C ATOM 2011 CG1 ILE B 245 10.957 6.188 0.144 1.00 0.11 C ATOM 2012 CG2 ILE B 245 8.777 5.079 0.678 1.00 0.13 C ATOM 2013 CD1 ILE B 245 11.295 5.100 -0.843 1.00 0.13 C ATOM 0 H ILE B 245 11.702 6.766 2.752 1.00 0.12 H new ATOM 0 HA ILE B 245 9.353 7.737 1.638 1.00 0.12 H new ATOM 0 HB ILE B 245 10.556 4.948 1.836 1.00 0.11 H new ATOM 0 HG12 ILE B 245 10.484 7.016 -0.383 1.00 0.11 H new ATOM 0 HG13 ILE B 245 11.878 6.573 0.582 1.00 0.11 H new ATOM 0 HG21 ILE B 245 9.055 4.264 0.010 1.00 0.13 H new ATOM 0 HG22 ILE B 245 8.158 4.691 1.487 1.00 0.13 H new ATOM 0 HG23 ILE B 245 8.217 5.830 0.121 1.00 0.13 H new ATOM 0 HD11 ILE B 245 11.955 5.499 -1.613 1.00 0.13 H new ATOM 0 HD12 ILE B 245 11.795 4.281 -0.325 1.00 0.13 H new ATOM 0 HD13 ILE B 245 10.380 4.731 -1.306 1.00 0.13 H new ATOM 2025 N LEU B 246 8.866 5.456 4.002 1.00 0.12 N ATOM 2026 CA LEU B 246 7.868 4.824 4.861 1.00 0.14 C ATOM 2027 C LEU B 246 7.292 5.799 5.883 1.00 0.18 C ATOM 2028 O LEU B 246 6.309 5.491 6.559 1.00 0.22 O ATOM 2029 CB LEU B 246 8.486 3.634 5.591 1.00 0.14 C ATOM 2030 CG LEU B 246 9.284 2.669 4.715 1.00 0.12 C ATOM 2031 CD1 LEU B 246 9.760 1.488 5.538 1.00 0.15 C ATOM 2032 CD2 LEU B 246 8.460 2.198 3.524 1.00 0.12 C ATOM 0 H LEU B 246 9.812 5.098 4.131 1.00 0.12 H new ATOM 0 HA LEU B 246 7.053 4.489 4.219 1.00 0.14 H new ATOM 0 HB2 LEU B 246 9.141 4.012 6.376 1.00 0.14 H new ATOM 0 HB3 LEU B 246 7.688 3.077 6.082 1.00 0.14 H new ATOM 0 HG LEU B 246 10.154 3.199 4.327 1.00 0.12 H new ATOM 0 HD11 LEU B 246 10.327 0.807 4.903 1.00 0.15 H new ATOM 0 HD12 LEU B 246 10.396 1.843 6.349 1.00 0.15 H new ATOM 0 HD13 LEU B 246 8.900 0.964 5.954 1.00 0.15 H new ATOM 0 HD21 LEU B 246 9.054 1.513 2.919 1.00 0.12 H new ATOM 0 HD22 LEU B 246 7.566 1.686 3.880 1.00 0.12 H new ATOM 0 HD23 LEU B 246 8.170 3.057 2.920 1.00 0.12 H new ATOM 2044 N TYR B 247 7.900 6.968 6.000 1.00 0.19 N ATOM 2045 CA TYR B 247 7.417 7.972 6.933 1.00 0.24 C ATOM 2046 C TYR B 247 7.064 9.260 6.207 1.00 0.25 C ATOM 2047 O TYR B 247 6.790 10.283 6.835 1.00 0.30 O ATOM 2048 CB TYR B 247 8.446 8.248 8.047 1.00 0.30 C ATOM 2049 CG TYR B 247 8.440 7.227 9.184 1.00 0.35 C ATOM 2050 CD1 TYR B 247 9.334 6.152 9.193 1.00 1.02 C ATOM 2051 CD2 TYR B 247 7.539 7.332 10.254 1.00 1.05 C ATOM 2052 CE1 TYR B 247 9.326 5.225 10.219 1.00 1.05 C ATOM 2053 CE2 TYR B 247 7.537 6.403 11.278 1.00 1.08 C ATOM 2054 CZ TYR B 247 8.428 5.355 11.254 1.00 0.52 C ATOM 2055 OH TYR B 247 8.424 4.429 12.272 1.00 0.63 O ATOM 0 H TYR B 247 8.723 7.244 5.465 1.00 0.19 H new ATOM 0 HA TYR B 247 6.514 7.578 7.400 1.00 0.24 H new ATOM 0 HB2 TYR B 247 9.442 8.275 7.605 1.00 0.30 H new ATOM 0 HB3 TYR B 247 8.255 9.237 8.463 1.00 0.30 H new ATOM 0 HD1 TYR B 247 10.043 6.044 8.385 1.00 1.02 H new ATOM 0 HD2 TYR B 247 6.836 8.151 10.278 1.00 1.05 H new ATOM 0 HE1 TYR B 247 10.023 4.400 10.208 1.00 1.05 H new ATOM 0 HE2 TYR B 247 6.837 6.500 12.095 1.00 1.08 H new ATOM 0 HH TYR B 247 7.732 4.664 12.925 1.00 0.63 H new ATOM 2065 N ALA B 248 7.053 9.202 4.885 1.00 0.23 N ATOM 2066 CA ALA B 248 6.669 10.347 4.080 1.00 0.26 C ATOM 2067 C ALA B 248 5.167 10.334 3.857 1.00 0.30 C ATOM 2068 O ALA B 248 4.632 9.423 3.226 1.00 0.33 O ATOM 2069 CB ALA B 248 7.402 10.341 2.747 1.00 0.30 C ATOM 0 H ALA B 248 7.306 8.373 4.348 1.00 0.23 H new ATOM 0 HA ALA B 248 6.945 11.257 4.612 1.00 0.26 H new ATOM 0 HB1 ALA B 248 7.098 11.208 2.161 1.00 0.30 H new ATOM 0 HB2 ALA B 248 8.477 10.380 2.923 1.00 0.30 H new ATOM 0 HB3 ALA B 248 7.157 9.430 2.201 1.00 0.30 H new ATOM 2075 N THR B 249 4.490 11.334 4.387 1.00 0.38 N ATOM 2076 CA THR B 249 3.052 11.407 4.272 1.00 0.47 C ATOM 2077 C THR B 249 2.640 12.424 3.217 1.00 0.66 C ATOM 2078 O THR B 249 2.433 13.600 3.515 1.00 0.79 O ATOM 2079 CB THR B 249 2.402 11.753 5.624 1.00 0.52 C ATOM 2080 OG1 THR B 249 3.113 12.829 6.255 1.00 0.59 O ATOM 2081 CG2 THR B 249 2.384 10.540 6.541 1.00 0.53 C ATOM 0 H THR B 249 4.915 12.106 4.901 1.00 0.38 H new ATOM 0 HA THR B 249 2.699 10.423 3.963 1.00 0.47 H new ATOM 0 HB THR B 249 1.374 12.063 5.437 1.00 0.52 H new ATOM 0 HG1 THR B 249 3.181 13.585 5.635 1.00 0.59 H new ATOM 0 HG21 THR B 249 1.920 10.808 7.490 1.00 0.53 H new ATOM 0 HG22 THR B 249 1.814 9.738 6.072 1.00 0.53 H new ATOM 0 HG23 THR B 249 3.405 10.203 6.719 1.00 0.53 H new ATOM 2089 N ASP B 250 2.534 11.957 1.981 1.00 0.82 N ATOM 2090 CA ASP B 250 2.193 12.811 0.848 1.00 1.09 C ATOM 2091 C ASP B 250 0.774 13.350 0.959 1.00 1.33 C ATOM 2092 O ASP B 250 -0.187 12.679 0.588 1.00 1.68 O ATOM 2093 CB ASP B 250 2.341 12.034 -0.462 1.00 1.51 C ATOM 2094 CG ASP B 250 3.778 11.670 -0.764 1.00 2.24 C ATOM 2095 OD1 ASP B 250 4.383 12.313 -1.647 1.00 2.89 O ATOM 2096 OD2 ASP B 250 4.312 10.746 -0.118 1.00 2.83 O ATOM 0 H ASP B 250 2.681 10.978 1.734 1.00 0.82 H new ATOM 0 HA ASP B 250 2.881 13.656 0.856 1.00 1.09 H new ATOM 0 HB2 ASP B 250 1.743 11.124 -0.410 1.00 1.51 H new ATOM 0 HB3 ASP B 250 1.942 12.631 -1.282 1.00 1.51 H new ATOM 2101 N GLU B 251 0.652 14.563 1.471 1.00 1.61 N ATOM 2102 CA GLU B 251 -0.642 15.218 1.589 1.00 2.18 C ATOM 2103 C GLU B 251 -0.452 16.720 1.720 1.00 2.93 C ATOM 2104 O GLU B 251 -1.035 17.507 0.972 1.00 3.53 O ATOM 2105 CB GLU B 251 -1.421 14.679 2.793 1.00 2.54 C ATOM 2106 CG GLU B 251 -2.843 15.209 2.878 1.00 3.10 C ATOM 2107 CD GLU B 251 -3.592 14.686 4.085 1.00 3.55 C ATOM 2108 OE1 GLU B 251 -4.277 13.650 3.965 1.00 4.07 O ATOM 2109 OE2 GLU B 251 -3.509 15.318 5.159 1.00 3.90 O ATOM 0 H GLU B 251 1.437 15.117 1.813 1.00 1.61 H new ATOM 0 HA GLU B 251 -1.218 15.006 0.688 1.00 2.18 H new ATOM 0 HB2 GLU B 251 -1.449 13.591 2.740 1.00 2.54 H new ATOM 0 HB3 GLU B 251 -0.888 14.940 3.707 1.00 2.54 H new ATOM 0 HG2 GLU B 251 -2.818 16.298 2.915 1.00 3.10 H new ATOM 0 HG3 GLU B 251 -3.384 14.933 1.973 1.00 3.10 H new ATOM 2116 N GLY B 252 0.382 17.104 2.672 1.00 3.46 N ATOM 2117 CA GLY B 252 0.672 18.506 2.887 1.00 4.52 C ATOM 2118 C GLY B 252 1.636 19.044 1.855 1.00 5.20 C ATOM 2119 O GLY B 252 1.318 19.980 1.125 1.00 5.97 O ATOM 0 H GLY B 252 0.866 16.466 3.304 1.00 3.46 H new ATOM 0 HA2 GLY B 252 -0.255 19.078 2.852 1.00 4.52 H new ATOM 0 HA3 GLY B 252 1.093 18.642 3.883 1.00 4.52 H new ATOM 2123 N PHE B 253 2.808 18.435 1.782 1.00 5.21 N ATOM 2124 CA PHE B 253 3.823 18.837 0.822 1.00 6.18 C ATOM 2125 C PHE B 253 3.628 18.105 -0.499 1.00 6.30 C ATOM 2126 O PHE B 253 3.843 16.893 -0.593 1.00 5.90 O ATOM 2127 CB PHE B 253 5.225 18.560 1.378 1.00 6.67 C ATOM 2128 CG PHE B 253 6.331 18.889 0.412 1.00 7.83 C ATOM 2129 CD1 PHE B 253 7.024 17.881 -0.240 1.00 8.52 C ATOM 2130 CD2 PHE B 253 6.672 20.205 0.151 1.00 8.44 C ATOM 2131 CE1 PHE B 253 8.034 18.181 -1.130 1.00 9.65 C ATOM 2132 CE2 PHE B 253 7.681 20.510 -0.736 1.00 9.58 C ATOM 2133 CZ PHE B 253 8.362 19.497 -1.377 1.00 10.13 C ATOM 0 H PHE B 253 3.081 17.655 2.380 1.00 5.21 H new ATOM 0 HA PHE B 253 3.722 19.908 0.645 1.00 6.18 H new ATOM 0 HB2 PHE B 253 5.366 19.140 2.290 1.00 6.67 H new ATOM 0 HB3 PHE B 253 5.296 17.508 1.654 1.00 6.67 H new ATOM 0 HD1 PHE B 253 6.770 16.849 -0.049 1.00 8.52 H new ATOM 0 HD2 PHE B 253 6.140 21.002 0.649 1.00 8.44 H new ATOM 0 HE1 PHE B 253 8.567 17.387 -1.632 1.00 9.65 H new ATOM 0 HE2 PHE B 253 7.938 21.541 -0.929 1.00 9.58 H new ATOM 0 HZ PHE B 253 9.153 19.735 -2.073 1.00 10.13 H new ATOM 2143 N VAL B 254 3.209 18.842 -1.513 1.00 7.14 N ATOM 2144 CA VAL B 254 3.052 18.287 -2.844 1.00 7.72 C ATOM 2145 C VAL B 254 4.390 18.308 -3.571 1.00 8.58 C ATOM 2146 O VAL B 254 5.029 19.356 -3.680 1.00 9.33 O ATOM 2147 CB VAL B 254 1.999 19.064 -3.663 1.00 8.48 C ATOM 2148 CG1 VAL B 254 1.829 18.456 -5.049 1.00 9.30 C ATOM 2149 CG2 VAL B 254 0.669 19.095 -2.924 1.00 8.01 C ATOM 0 H VAL B 254 2.971 19.831 -1.438 1.00 7.14 H new ATOM 0 HA VAL B 254 2.704 17.259 -2.741 1.00 7.72 H new ATOM 0 HB VAL B 254 2.351 20.088 -3.786 1.00 8.48 H new ATOM 0 HG11 VAL B 254 1.082 19.022 -5.605 1.00 9.30 H new ATOM 0 HG12 VAL B 254 2.780 18.490 -5.580 1.00 9.30 H new ATOM 0 HG13 VAL B 254 1.503 17.420 -4.954 1.00 9.30 H new ATOM 0 HG21 VAL B 254 -0.063 19.646 -3.515 1.00 8.01 H new ATOM 0 HG22 VAL B 254 0.316 18.076 -2.768 1.00 8.01 H new ATOM 0 HG23 VAL B 254 0.800 19.585 -1.959 1.00 8.01 H new ATOM 2159 N ILE B 255 4.820 17.146 -4.039 1.00 8.67 N ATOM 2160 CA ILE B 255 6.100 17.019 -4.718 1.00 9.68 C ATOM 2161 C ILE B 255 6.059 17.701 -6.083 1.00 10.78 C ATOM 2162 O ILE B 255 5.242 17.349 -6.938 1.00 10.98 O ATOM 2163 CB ILE B 255 6.494 15.537 -4.888 1.00 9.70 C ATOM 2164 CG1 ILE B 255 6.587 14.863 -3.517 1.00 8.77 C ATOM 2165 CG2 ILE B 255 7.813 15.411 -5.641 1.00 10.96 C ATOM 2166 CD1 ILE B 255 6.946 13.396 -3.582 1.00 8.95 C ATOM 0 H ILE B 255 4.298 16.273 -3.960 1.00 8.67 H new ATOM 0 HA ILE B 255 6.851 17.510 -4.099 1.00 9.68 H new ATOM 0 HB ILE B 255 5.725 15.035 -5.475 1.00 9.70 H new ATOM 0 HG12 ILE B 255 7.333 15.384 -2.916 1.00 8.77 H new ATOM 0 HG13 ILE B 255 5.632 14.971 -3.004 1.00 8.77 H new ATOM 0 HG21 ILE B 255 8.071 14.358 -5.749 1.00 10.96 H new ATOM 0 HG22 ILE B 255 7.713 15.863 -6.628 1.00 10.96 H new ATOM 0 HG23 ILE B 255 8.599 15.922 -5.085 1.00 10.96 H new ATOM 0 HD11 ILE B 255 6.993 12.988 -2.572 1.00 8.95 H new ATOM 0 HD12 ILE B 255 6.188 12.861 -4.155 1.00 8.95 H new ATOM 0 HD13 ILE B 255 7.916 13.280 -4.066 1.00 8.95 H new ATOM 2178 N PRO B 256 6.929 18.697 -6.299 1.00 11.63 N ATOM 2179 CA PRO B 256 6.991 19.432 -7.562 1.00 12.76 C ATOM 2180 C PRO B 256 7.682 18.630 -8.658 1.00 13.55 C ATOM 2181 O PRO B 256 8.285 17.587 -8.395 1.00 13.79 O ATOM 2182 CB PRO B 256 7.815 20.667 -7.205 1.00 13.42 C ATOM 2183 CG PRO B 256 8.705 20.218 -6.100 1.00 12.89 C ATOM 2184 CD PRO B 256 7.929 19.186 -5.327 1.00 11.71 C ATOM 0 HA PRO B 256 6.001 19.661 -7.956 1.00 12.76 H new ATOM 0 HB2 PRO B 256 8.392 21.020 -8.060 1.00 13.42 H new ATOM 0 HB3 PRO B 256 7.176 21.492 -6.889 1.00 13.42 H new ATOM 0 HG2 PRO B 256 9.630 19.796 -6.493 1.00 12.89 H new ATOM 0 HG3 PRO B 256 8.983 21.055 -5.460 1.00 12.89 H new ATOM 0 HD2 PRO B 256 8.574 18.380 -4.977 1.00 11.71 H new ATOM 0 HD3 PRO B 256 7.453 19.619 -4.447 1.00 11.71 H new ATOM 2192 N ASP B 257 7.588 19.114 -9.885 1.00 14.11 N ATOM 2193 CA ASP B 257 8.236 18.462 -11.011 1.00 15.03 C ATOM 2194 C ASP B 257 9.199 19.419 -11.688 1.00 16.02 C ATOM 2195 O ASP B 257 8.782 20.353 -12.374 1.00 16.56 O ATOM 2196 CB ASP B 257 7.205 17.950 -12.022 1.00 15.18 C ATOM 2197 CG ASP B 257 6.428 16.752 -11.511 1.00 15.24 C ATOM 2198 OD1 ASP B 257 5.284 16.935 -11.037 1.00 15.20 O ATOM 2199 OD2 ASP B 257 6.953 15.620 -11.583 1.00 15.49 O ATOM 0 H ASP B 257 7.068 19.958 -10.127 1.00 14.11 H new ATOM 0 HA ASP B 257 8.792 17.606 -10.630 1.00 15.03 H new ATOM 0 HB2 ASP B 257 6.509 18.753 -12.263 1.00 15.18 H new ATOM 0 HB3 ASP B 257 7.713 17.680 -12.948 1.00 15.18 H new ATOM 2204 N GLU B 258 10.485 19.200 -11.467 1.00 16.36 N ATOM 2205 CA GLU B 258 11.516 20.040 -12.053 1.00 17.37 C ATOM 2206 C GLU B 258 11.712 19.699 -13.524 1.00 18.21 C ATOM 2207 O GLU B 258 12.299 18.670 -13.861 1.00 18.22 O ATOM 2208 CB GLU B 258 12.842 19.890 -11.296 1.00 17.51 C ATOM 2209 CG GLU B 258 12.908 20.666 -9.987 1.00 17.24 C ATOM 2210 CD GLU B 258 11.873 20.222 -8.976 1.00 17.44 C ATOM 2211 OE1 GLU B 258 10.866 20.938 -8.798 1.00 17.74 O ATOM 2212 OE2 GLU B 258 12.061 19.149 -8.360 1.00 17.42 O ATOM 0 H GLU B 258 10.841 18.443 -10.883 1.00 16.36 H new ATOM 0 HA GLU B 258 11.189 21.077 -11.973 1.00 17.37 H new ATOM 0 HB2 GLU B 258 13.010 18.833 -11.087 1.00 17.51 H new ATOM 0 HB3 GLU B 258 13.655 20.221 -11.942 1.00 17.51 H new ATOM 0 HG2 GLU B 258 13.902 20.551 -9.554 1.00 17.24 H new ATOM 0 HG3 GLU B 258 12.772 21.727 -10.194 1.00 17.24 H new ATOM 2219 N GLY B 259 11.201 20.560 -14.391 1.00 19.02 N ATOM 2220 CA GLY B 259 11.342 20.354 -15.817 1.00 19.94 C ATOM 2221 C GLY B 259 12.745 20.655 -16.294 1.00 20.79 C ATOM 2222 O GLY B 259 13.149 21.817 -16.360 1.00 21.21 O ATOM 0 H GLY B 259 10.688 21.402 -14.130 1.00 19.02 H new ATOM 0 HA2 GLY B 259 11.089 19.322 -16.062 1.00 19.94 H new ATOM 0 HA3 GLY B 259 10.634 20.990 -16.348 1.00 19.94 H new ATOM 2226 N GLY B 260 13.495 19.614 -16.611 1.00 21.13 N ATOM 2227 CA GLY B 260 14.857 19.793 -17.053 1.00 22.03 C ATOM 2228 C GLY B 260 15.841 19.261 -16.038 1.00 22.54 C ATOM 2229 O GLY B 260 16.216 18.080 -16.134 1.00 22.91 O ATOM 2230 OXT GLY B 260 16.225 20.018 -15.121 1.00 22.67 O ATOM 0 H GLY B 260 13.182 18.644 -16.569 1.00 21.13 H new ATOM 0 HA2 GLY B 260 15.002 19.282 -18.005 1.00 22.03 H new ATOM 0 HA3 GLY B 260 15.048 20.852 -17.227 1.00 22.03 H new TER 2234 GLY B 260 HETATM 2235 N C05 A 301 3.202 -2.114 -11.652 1.00 0.77 N HETATM 2236 S C05 A 301 4.388 -4.734 -9.083 1.00 0.66 S HETATM 2237 O1 C05 A 301 -0.767 -6.750 -9.886 1.00 1.39 O HETATM 2238 C C05 A 301 3.611 -3.803 -10.329 1.00 0.46 C HETATM 2239 O C05 A 301 2.741 -7.149 -9.361 1.00 0.66 O HETATM 2240 C1 C05 A 301 5.031 -1.694 -10.007 1.00 0.80 C HETATM 2241 N1 C05 A 301 2.363 -3.158 -11.909 1.00 0.79 N HETATM 2242 C2 C05 A 301 4.674 -1.255 -8.554 1.00 1.11 C HETATM 2243 N2 C05 A 301 2.634 -4.240 -11.049 1.00 0.68 N HETATM 2244 C3 C05 A 301 5.834 -1.677 -7.655 1.00 0.71 C HETATM 2245 N3 C05 A 301 3.974 -2.553 -10.629 1.00 0.54 N HETATM 2246 C4 C05 A 301 7.000 -1.997 -8.570 1.00 0.88 C HETATM 2247 N4 C05 A 301 1.200 -6.748 -7.776 1.00 0.39 N HETATM 2248 C5 C05 A 301 6.401 -2.375 -9.921 1.00 1.32 C HETATM 2249 C6 C05 A 301 2.965 -5.150 -8.049 1.00 0.46 C HETATM 2250 C7 C05 A 301 2.311 -6.436 -8.471 1.00 0.44 C HETATM 2251 C8 C05 A 301 3.354 -5.239 -6.575 1.00 0.59 C HETATM 2252 C9 C05 A 301 0.425 -7.957 -8.013 1.00 0.40 C HETATM 2253 C10 C05 A 301 -0.804 -7.636 -8.794 1.00 0.65 C HETATM 2254 C11 C05 A 301 -2.023 -8.152 -8.528 1.00 1.18 C HETATM 2255 C12 C05 A 301 -2.883 -7.616 -9.468 1.00 1.26 C HETATM 2256 C13 C05 A 301 -2.132 -6.800 -10.261 1.00 1.38 C HETATM 2276 N C05 B 301 3.113 2.160 11.870 1.00 0.77 N HETATM 2277 S C05 B 301 4.348 4.752 9.295 1.00 0.66 S HETATM 2278 O1 C05 B 301 -0.789 6.833 10.050 1.00 1.39 O HETATM 2279 C C05 B 301 3.551 3.837 10.541 1.00 0.46 C HETATM 2280 O C05 B 301 2.727 7.188 9.548 1.00 0.66 O HETATM 2281 C1 C05 B 301 4.948 1.710 10.240 1.00 0.80 C HETATM 2282 N1 C05 B 301 2.284 3.216 12.115 1.00 0.79 N HETATM 2283 C2 C05 B 301 4.596 1.267 8.787 1.00 1.11 C HETATM 2284 N2 C05 B 301 2.574 4.289 11.251 1.00 0.68 N HETATM 2285 C3 C05 B 301 5.767 1.670 7.894 1.00 0.71 C HETATM 2286 N3 C05 B 301 3.897 2.585 10.850 1.00 0.54 N HETATM 2287 C4 C05 B 301 6.931 1.982 8.816 1.00 0.88 C HETATM 2288 N4 C05 B 301 1.193 6.796 7.954 1.00 0.39 N HETATM 2289 C5 C05 B 301 6.327 2.374 10.160 1.00 1.32 C HETATM 2290 C6 C05 B 301 2.937 5.179 8.249 1.00 0.46 C HETATM 2291 C7 C05 B 301 2.295 6.475 8.659 1.00 0.44 C HETATM 2292 C8 C05 B 301 3.337 5.255 6.777 1.00 0.59 C HETATM 2293 C9 C05 B 301 0.430 8.015 8.179 1.00 0.40 C HETATM 2294 C10 C05 B 301 -0.808 7.713 8.953 1.00 0.65 C HETATM 2295 C11 C05 B 301 -2.019 8.242 8.676 1.00 1.18 C HETATM 2296 C12 C05 B 301 -2.891 7.721 9.613 1.00 1.26 C HETATM 2297 C13 C05 B 301 -2.156 6.901 10.415 1.00 1.38 C