USER MOD reduce.3.24.130724 H: found=0, std=0, add=973, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 976 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 196 GLN : amide:sc= 0.953 K(o=2.1,f=-1.2) USER MOD Set 1.2: A 224 TYR OH : rot -152:sc= 1.11 USER MOD Single : A 140 MET CE :methyl 162:sc= -0.0889 (180deg=-0.555) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.179 K(o=-0.18,f=-7.4!) USER MOD Single : A 155 SER OG : rot 180:sc=-0.00167 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -0.667 X(o=-0.67,f=-0.64) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 HIS : no HD1:sc= -0.815 K(o=-0.81,f=-1.5) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 THR OG1 : rot 180:sc= -0.0826 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= 0.201 K(o=0.2,f=-8.5!) USER MOD Single : A 180 GLN : amide:sc= 1.19 K(o=1.2,f=-1.2) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ -162:sc= -0.0323 (180deg=-0.314) USER MOD Single : A 201 SER OG : rot -150:sc= 0.1 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 222 THR OG1 : rot 46:sc= -1.59! USER MOD Single : A 230 THR OG1 : rot -80:sc= 1.1 USER MOD Single : A 237 THR OG1 : rot 168:sc= -1.29 USER MOD Single : A 238 TYR OH : rot -155:sc= -0.96 USER MOD Single : A 241 THR OG1 : rot 180:sc= 0.0302 USER MOD Single : A 242 LYS NZ :NH3+ 153:sc= 2.28 (180deg=2.05) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 THR OG1 : rot 180:sc= -0.0671 USER MOD Single : A 251 THR OG1 : rot 72:sc= 1.01 USER MOD Single : A 252 THR OG1 : rot 78:sc= 1.26 USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 GLN : amide:sc= -2.44! X(o=-2.4!,f=-2) USER MOD Single : A 260 GLN : amide:sc= 0.261 K(o=0.26,f=-2!) USER MOD Single : A 261 ASN : amide:sc= -0.672 K(o=-0.67,f=-5.1!) USER MOD Single : A 262 SER OG : rot 180:sc= 0 USER MOD Single : A 264 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 138 16.645 -7.661 2.514 1.00 7.67 N ATOM 2 CA GLY A 138 16.541 -6.588 3.530 1.00 7.16 C ATOM 3 C GLY A 138 16.728 -7.127 4.928 1.00 6.35 C ATOM 4 O GLY A 138 17.545 -8.025 5.144 1.00 6.42 O ATOM 0 HA2 GLY A 138 17.292 -5.823 3.331 1.00 7.16 H new ATOM 0 HA3 GLY A 138 15.567 -6.106 3.453 1.00 7.16 H new ATOM 10 N ALA A 139 15.969 -6.597 5.873 1.00 5.93 N ATOM 11 CA ALA A 139 16.049 -7.042 7.254 1.00 5.52 C ATOM 12 C ALA A 139 15.281 -8.342 7.439 1.00 4.81 C ATOM 13 O ALA A 139 14.047 -8.348 7.433 1.00 5.05 O ATOM 14 CB ALA A 139 15.516 -5.968 8.190 1.00 6.23 C ATOM 0 H ALA A 139 15.288 -5.856 5.708 1.00 5.93 H new ATOM 0 HA ALA A 139 17.095 -7.223 7.499 1.00 5.52 H new ATOM 0 HB1 ALA A 139 15.583 -6.317 9.220 1.00 6.23 H new ATOM 0 HB2 ALA A 139 16.107 -5.060 8.076 1.00 6.23 H new ATOM 0 HB3 ALA A 139 14.475 -5.756 7.946 1.00 6.23 H new ATOM 20 N MET A 140 16.023 -9.435 7.591 1.00 4.40 N ATOM 21 CA MET A 140 15.448 -10.767 7.765 1.00 4.23 C ATOM 22 C MET A 140 14.654 -11.172 6.523 1.00 3.49 C ATOM 23 O MET A 140 13.420 -11.139 6.509 1.00 3.90 O ATOM 24 CB MET A 140 14.567 -10.826 9.021 1.00 5.09 C ATOM 25 CG MET A 140 14.110 -12.231 9.385 1.00 5.96 C ATOM 26 SD MET A 140 15.486 -13.349 9.732 1.00 6.65 S ATOM 27 CE MET A 140 16.240 -12.538 11.142 1.00 7.45 C ATOM 0 H MET A 140 17.043 -9.423 7.597 1.00 4.40 H new ATOM 0 HA MET A 140 16.265 -11.477 7.897 1.00 4.23 H new ATOM 0 HB2 MET A 140 15.119 -10.405 9.861 1.00 5.09 H new ATOM 0 HB3 MET A 140 13.690 -10.197 8.868 1.00 5.09 H new ATOM 0 HG2 MET A 140 13.459 -12.181 10.258 1.00 5.96 H new ATOM 0 HG3 MET A 140 13.515 -12.638 8.567 1.00 5.96 H new ATOM 0 HE1 MET A 140 16.886 -13.243 11.665 1.00 7.45 H new ATOM 0 HE2 MET A 140 16.832 -11.689 10.800 1.00 7.45 H new ATOM 0 HE3 MET A 140 15.461 -12.188 11.820 1.00 7.45 H new ATOM 37 N GLY A 141 15.379 -11.541 5.477 1.00 2.81 N ATOM 38 CA GLY A 141 14.750 -11.938 4.237 1.00 2.33 C ATOM 39 C GLY A 141 14.405 -10.749 3.365 1.00 1.76 C ATOM 40 O GLY A 141 15.009 -9.680 3.489 1.00 1.90 O ATOM 0 H GLY A 141 16.398 -11.572 5.467 1.00 2.81 H new ATOM 0 HA2 GLY A 141 15.416 -12.606 3.691 1.00 2.33 H new ATOM 0 HA3 GLY A 141 13.843 -12.502 4.456 1.00 2.33 H new ATOM 44 N SER A 142 13.441 -10.935 2.482 1.00 1.30 N ATOM 45 CA SER A 142 12.978 -9.871 1.619 1.00 0.81 C ATOM 46 C SER A 142 11.932 -9.020 2.331 1.00 0.64 C ATOM 47 O SER A 142 11.371 -9.425 3.352 1.00 0.90 O ATOM 48 CB SER A 142 12.397 -10.467 0.350 1.00 0.69 C ATOM 49 OG SER A 142 13.368 -11.226 -0.350 1.00 1.22 O ATOM 0 H SER A 142 12.961 -11.824 2.345 1.00 1.30 H new ATOM 0 HA SER A 142 13.821 -9.229 1.363 1.00 0.81 H new ATOM 0 HB2 SER A 142 11.546 -11.101 0.599 1.00 0.69 H new ATOM 0 HB3 SER A 142 12.023 -9.669 -0.292 1.00 0.69 H new ATOM 0 HG SER A 142 12.967 -11.600 -1.162 1.00 1.22 H new ATOM 55 N THR A 143 11.681 -7.840 1.790 1.00 0.44 N ATOM 56 CA THR A 143 10.721 -6.920 2.367 1.00 0.31 C ATOM 57 C THR A 143 9.294 -7.334 2.012 1.00 0.25 C ATOM 58 O THR A 143 8.904 -7.335 0.841 1.00 0.29 O ATOM 59 CB THR A 143 10.990 -5.486 1.883 1.00 0.36 C ATOM 60 OG1 THR A 143 12.379 -5.176 2.061 1.00 0.51 O ATOM 61 CG2 THR A 143 10.141 -4.479 2.645 1.00 0.38 C ATOM 0 H THR A 143 12.135 -7.496 0.944 1.00 0.44 H new ATOM 0 HA THR A 143 10.832 -6.951 3.451 1.00 0.31 H new ATOM 0 HB THR A 143 10.725 -5.424 0.827 1.00 0.36 H new ATOM 0 HG1 THR A 143 12.553 -4.263 1.751 1.00 0.51 H new ATOM 0 HG21 THR A 143 10.354 -3.474 2.280 1.00 0.38 H new ATOM 0 HG22 THR A 143 9.085 -4.704 2.493 1.00 0.38 H new ATOM 0 HG23 THR A 143 10.375 -4.536 3.708 1.00 0.38 H new ATOM 69 N ASN A 144 8.539 -7.704 3.037 1.00 0.23 N ATOM 70 CA ASN A 144 7.154 -8.142 2.887 1.00 0.21 C ATOM 71 C ASN A 144 6.214 -6.942 2.761 1.00 0.20 C ATOM 72 O ASN A 144 6.459 -5.888 3.342 1.00 0.23 O ATOM 73 CB ASN A 144 6.754 -9.021 4.083 1.00 0.20 C ATOM 74 CG ASN A 144 6.934 -8.332 5.432 1.00 0.17 C ATOM 75 OD1 ASN A 144 7.715 -7.392 5.571 1.00 0.17 O ATOM 76 ND2 ASN A 144 6.246 -8.825 6.445 1.00 0.17 N ATOM 0 H ASN A 144 8.870 -7.710 4.002 1.00 0.23 H new ATOM 0 HA ASN A 144 7.070 -8.729 1.973 1.00 0.21 H new ATOM 0 HB2 ASN A 144 5.711 -9.319 3.972 1.00 0.20 H new ATOM 0 HB3 ASN A 144 7.349 -9.934 4.068 1.00 0.20 H new ATOM 0 HD21 ASN A 144 6.354 -8.426 7.377 1.00 0.17 H new ATOM 0 HD22 ASN A 144 5.606 -9.605 6.295 1.00 0.17 H new ATOM 83 N VAL A 145 5.150 -7.100 1.987 1.00 0.19 N ATOM 84 CA VAL A 145 4.219 -6.011 1.726 1.00 0.18 C ATOM 85 C VAL A 145 2.798 -6.383 2.135 1.00 0.16 C ATOM 86 O VAL A 145 2.333 -7.493 1.876 1.00 0.18 O ATOM 87 CB VAL A 145 4.234 -5.621 0.234 1.00 0.21 C ATOM 88 CG1 VAL A 145 3.282 -4.467 -0.043 1.00 0.24 C ATOM 89 CG2 VAL A 145 5.643 -5.265 -0.198 1.00 0.21 C ATOM 0 H VAL A 145 4.909 -7.977 1.526 1.00 0.19 H new ATOM 0 HA VAL A 145 4.545 -5.160 2.325 1.00 0.18 H new ATOM 0 HB VAL A 145 3.893 -6.479 -0.346 1.00 0.21 H new ATOM 0 HG11 VAL A 145 3.315 -4.215 -1.103 1.00 0.24 H new ATOM 0 HG12 VAL A 145 2.268 -4.759 0.230 1.00 0.24 H new ATOM 0 HG13 VAL A 145 3.581 -3.600 0.546 1.00 0.24 H new ATOM 0 HG21 VAL A 145 5.642 -4.991 -1.253 1.00 0.21 H new ATOM 0 HG22 VAL A 145 6.004 -4.424 0.395 1.00 0.21 H new ATOM 0 HG23 VAL A 145 6.298 -6.123 -0.047 1.00 0.21 H new ATOM 99 N LEU A 146 2.126 -5.451 2.789 1.00 0.14 N ATOM 100 CA LEU A 146 0.740 -5.628 3.187 1.00 0.12 C ATOM 101 C LEU A 146 -0.190 -5.049 2.130 1.00 0.12 C ATOM 102 O LEU A 146 -0.163 -3.852 1.873 1.00 0.16 O ATOM 103 CB LEU A 146 0.497 -4.940 4.521 1.00 0.13 C ATOM 104 CG LEU A 146 -0.954 -4.920 4.980 1.00 0.13 C ATOM 105 CD1 LEU A 146 -1.530 -6.323 4.993 1.00 0.14 C ATOM 106 CD2 LEU A 146 -1.040 -4.300 6.350 1.00 0.15 C ATOM 0 H LEU A 146 2.525 -4.552 3.059 1.00 0.14 H new ATOM 0 HA LEU A 146 0.535 -6.694 3.289 1.00 0.12 H new ATOM 0 HB2 LEU A 146 1.097 -5.437 5.284 1.00 0.13 H new ATOM 0 HB3 LEU A 146 0.855 -3.913 4.453 1.00 0.13 H new ATOM 0 HG LEU A 146 -1.540 -4.323 4.281 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -2.568 -6.287 5.324 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -1.484 -6.745 3.989 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -0.953 -6.947 5.676 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -2.079 -4.286 6.678 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -0.446 -4.885 7.052 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -0.657 -3.280 6.312 1.00 0.15 H new ATOM 118 N ILE A 147 -1.008 -5.894 1.523 1.00 0.10 N ATOM 119 CA ILE A 147 -1.911 -5.444 0.477 1.00 0.12 C ATOM 120 C ILE A 147 -3.347 -5.347 0.987 1.00 0.11 C ATOM 121 O ILE A 147 -4.010 -6.359 1.220 1.00 0.12 O ATOM 122 CB ILE A 147 -1.855 -6.385 -0.743 1.00 0.15 C ATOM 123 CG1 ILE A 147 -0.416 -6.479 -1.257 1.00 0.19 C ATOM 124 CG2 ILE A 147 -2.788 -5.893 -1.844 1.00 0.20 C ATOM 125 CD1 ILE A 147 -0.232 -7.488 -2.364 1.00 0.23 C ATOM 0 H ILE A 147 -1.065 -6.890 1.735 1.00 0.10 H new ATOM 0 HA ILE A 147 -1.583 -4.450 0.172 1.00 0.12 H new ATOM 0 HB ILE A 147 -2.187 -7.378 -0.439 1.00 0.15 H new ATOM 0 HG12 ILE A 147 -0.103 -5.498 -1.615 1.00 0.19 H new ATOM 0 HG13 ILE A 147 0.241 -6.740 -0.427 1.00 0.19 H new ATOM 0 HG21 ILE A 147 -2.734 -6.570 -2.696 1.00 0.20 H new ATOM 0 HG22 ILE A 147 -3.811 -5.863 -1.468 1.00 0.20 H new ATOM 0 HG23 ILE A 147 -2.487 -4.893 -2.156 1.00 0.20 H new ATOM 0 HD11 ILE A 147 0.812 -7.499 -2.677 1.00 0.23 H new ATOM 0 HD12 ILE A 147 -0.513 -8.478 -2.005 1.00 0.23 H new ATOM 0 HD13 ILE A 147 -0.862 -7.217 -3.211 1.00 0.23 H new ATOM 137 N ILE A 148 -3.810 -4.121 1.177 1.00 0.13 N ATOM 138 CA ILE A 148 -5.183 -3.869 1.579 1.00 0.14 C ATOM 139 C ILE A 148 -6.022 -3.512 0.354 1.00 0.15 C ATOM 140 O ILE A 148 -6.010 -2.370 -0.117 1.00 0.16 O ATOM 141 CB ILE A 148 -5.279 -2.730 2.620 1.00 0.14 C ATOM 142 CG1 ILE A 148 -4.311 -2.978 3.781 1.00 0.14 C ATOM 143 CG2 ILE A 148 -6.704 -2.603 3.137 1.00 0.15 C ATOM 144 CD1 ILE A 148 -4.332 -1.889 4.832 1.00 0.15 C ATOM 0 H ILE A 148 -3.248 -3.278 1.058 1.00 0.13 H new ATOM 0 HA ILE A 148 -5.564 -4.779 2.042 1.00 0.14 H new ATOM 0 HB ILE A 148 -5.001 -1.795 2.133 1.00 0.14 H new ATOM 0 HG12 ILE A 148 -4.558 -3.930 4.251 1.00 0.14 H new ATOM 0 HG13 ILE A 148 -3.299 -3.070 3.386 1.00 0.14 H new ATOM 0 HG21 ILE A 148 -6.755 -1.797 3.869 1.00 0.15 H new ATOM 0 HG22 ILE A 148 -7.374 -2.382 2.306 1.00 0.15 H new ATOM 0 HG23 ILE A 148 -7.005 -3.539 3.607 1.00 0.15 H new ATOM 0 HD11 ILE A 148 -3.622 -2.132 5.622 1.00 0.15 H new ATOM 0 HD12 ILE A 148 -4.056 -0.938 4.376 1.00 0.15 H new ATOM 0 HD13 ILE A 148 -5.333 -1.811 5.255 1.00 0.15 H new ATOM 156 N GLU A 149 -6.746 -4.500 -0.147 1.00 0.16 N ATOM 157 CA GLU A 149 -7.532 -4.366 -1.358 1.00 0.19 C ATOM 158 C GLU A 149 -8.644 -5.406 -1.357 1.00 0.22 C ATOM 159 O GLU A 149 -8.391 -6.604 -1.224 1.00 0.24 O ATOM 160 CB GLU A 149 -6.635 -4.544 -2.589 1.00 0.21 C ATOM 161 CG GLU A 149 -7.393 -4.615 -3.907 1.00 0.39 C ATOM 162 CD GLU A 149 -8.200 -3.367 -4.194 1.00 0.34 C ATOM 163 OE1 GLU A 149 -7.648 -2.422 -4.800 1.00 0.50 O ATOM 164 OE2 GLU A 149 -9.382 -3.320 -3.803 1.00 0.38 O ATOM 0 H GLU A 149 -6.804 -5.424 0.281 1.00 0.16 H new ATOM 0 HA GLU A 149 -7.975 -3.371 -1.395 1.00 0.19 H new ATOM 0 HB2 GLU A 149 -5.929 -3.715 -2.633 1.00 0.21 H new ATOM 0 HB3 GLU A 149 -6.050 -5.456 -2.470 1.00 0.21 H new ATOM 0 HG2 GLU A 149 -6.684 -4.777 -4.719 1.00 0.39 H new ATOM 0 HG3 GLU A 149 -8.061 -5.477 -3.890 1.00 0.39 H new ATOM 171 N ASP A 150 -9.871 -4.929 -1.478 1.00 0.27 N ATOM 172 CA ASP A 150 -11.042 -5.794 -1.504 1.00 0.33 C ATOM 173 C ASP A 150 -11.067 -6.657 -2.753 1.00 0.38 C ATOM 174 O ASP A 150 -11.259 -7.872 -2.671 1.00 0.50 O ATOM 175 CB ASP A 150 -12.329 -4.970 -1.433 1.00 0.41 C ATOM 176 CG ASP A 150 -13.551 -5.784 -1.820 1.00 0.75 C ATOM 177 OD1 ASP A 150 -13.899 -6.737 -1.088 1.00 0.98 O ATOM 178 OD2 ASP A 150 -14.181 -5.470 -2.848 1.00 1.04 O ATOM 0 H ASP A 150 -10.085 -3.935 -1.561 1.00 0.27 H new ATOM 0 HA ASP A 150 -10.980 -6.444 -0.631 1.00 0.33 H new ATOM 0 HB2 ASP A 150 -12.456 -4.584 -0.422 1.00 0.41 H new ATOM 0 HB3 ASP A 150 -12.244 -4.108 -2.095 1.00 0.41 H new ATOM 183 N GLU A 151 -10.870 -6.029 -3.905 1.00 0.34 N ATOM 184 CA GLU A 151 -10.964 -6.735 -5.171 1.00 0.39 C ATOM 185 C GLU A 151 -9.810 -7.714 -5.341 1.00 0.36 C ATOM 186 O GLU A 151 -8.644 -7.320 -5.401 1.00 0.32 O ATOM 187 CB GLU A 151 -11.007 -5.761 -6.344 1.00 0.45 C ATOM 188 CG GLU A 151 -12.309 -4.985 -6.423 1.00 0.91 C ATOM 189 CD GLU A 151 -12.534 -4.368 -7.786 1.00 1.05 C ATOM 190 OE1 GLU A 151 -13.015 -5.072 -8.699 1.00 1.25 O ATOM 191 OE2 GLU A 151 -12.225 -3.168 -7.949 1.00 1.29 O ATOM 0 H GLU A 151 -10.645 -5.037 -3.987 1.00 0.34 H new ATOM 0 HA GLU A 151 -11.896 -7.300 -5.160 1.00 0.39 H new ATOM 0 HB2 GLU A 151 -10.177 -5.060 -6.257 1.00 0.45 H new ATOM 0 HB3 GLU A 151 -10.862 -6.313 -7.273 1.00 0.45 H new ATOM 0 HG2 GLU A 151 -13.140 -5.650 -6.187 1.00 0.91 H new ATOM 0 HG3 GLU A 151 -12.306 -4.199 -5.668 1.00 0.91 H new ATOM 198 N PRO A 152 -10.136 -9.014 -5.438 1.00 0.42 N ATOM 199 CA PRO A 152 -9.143 -10.076 -5.552 1.00 0.44 C ATOM 200 C PRO A 152 -8.338 -9.951 -6.833 1.00 0.41 C ATOM 201 O PRO A 152 -7.152 -10.271 -6.864 1.00 0.39 O ATOM 202 CB PRO A 152 -9.968 -11.364 -5.566 1.00 0.56 C ATOM 203 CG PRO A 152 -11.331 -10.984 -5.110 1.00 0.59 C ATOM 204 CD PRO A 152 -11.506 -9.543 -5.461 1.00 0.52 C ATOM 0 HA PRO A 152 -8.418 -10.043 -4.738 1.00 0.44 H new ATOM 0 HB2 PRO A 152 -9.998 -11.797 -6.566 1.00 0.56 H new ATOM 0 HB3 PRO A 152 -9.531 -12.114 -4.907 1.00 0.56 H new ATOM 0 HG2 PRO A 152 -12.089 -11.597 -5.598 1.00 0.59 H new ATOM 0 HG3 PRO A 152 -11.438 -11.138 -4.036 1.00 0.59 H new ATOM 0 HD2 PRO A 152 -11.966 -9.422 -6.442 1.00 0.52 H new ATOM 0 HD3 PRO A 152 -12.146 -9.030 -4.743 1.00 0.52 H new ATOM 212 N LEU A 153 -8.995 -9.464 -7.883 1.00 0.42 N ATOM 213 CA LEU A 153 -8.343 -9.249 -9.169 1.00 0.43 C ATOM 214 C LEU A 153 -7.153 -8.314 -9.017 1.00 0.37 C ATOM 215 O LEU A 153 -6.100 -8.534 -9.607 1.00 0.47 O ATOM 216 CB LEU A 153 -9.325 -8.653 -10.180 1.00 0.50 C ATOM 217 CG LEU A 153 -10.559 -9.501 -10.487 1.00 0.62 C ATOM 218 CD1 LEU A 153 -11.449 -8.784 -11.486 1.00 0.71 C ATOM 219 CD2 LEU A 153 -10.158 -10.870 -11.019 1.00 0.69 C ATOM 0 H LEU A 153 -9.983 -9.210 -7.866 1.00 0.42 H new ATOM 0 HA LEU A 153 -7.997 -10.217 -9.532 1.00 0.43 H new ATOM 0 HB2 LEU A 153 -9.657 -7.684 -9.808 1.00 0.50 H new ATOM 0 HB3 LEU A 153 -8.791 -8.471 -11.113 1.00 0.50 H new ATOM 0 HG LEU A 153 -11.115 -9.648 -9.561 1.00 0.62 H new ATOM 0 HD11 LEU A 153 -12.325 -9.397 -11.698 1.00 0.71 H new ATOM 0 HD12 LEU A 153 -11.767 -7.828 -11.070 1.00 0.71 H new ATOM 0 HD13 LEU A 153 -10.895 -8.612 -12.409 1.00 0.71 H new ATOM 0 HD21 LEU A 153 -11.053 -11.455 -11.230 1.00 0.69 H new ATOM 0 HD22 LEU A 153 -9.579 -10.749 -11.935 1.00 0.69 H new ATOM 0 HD23 LEU A 153 -9.554 -11.387 -10.274 1.00 0.69 H new ATOM 231 N ILE A 154 -7.328 -7.277 -8.211 1.00 0.28 N ATOM 232 CA ILE A 154 -6.292 -6.277 -8.015 1.00 0.25 C ATOM 233 C ILE A 154 -5.300 -6.729 -6.952 1.00 0.22 C ATOM 234 O ILE A 154 -4.092 -6.603 -7.135 1.00 0.21 O ATOM 235 CB ILE A 154 -6.900 -4.917 -7.617 1.00 0.28 C ATOM 236 CG1 ILE A 154 -7.879 -4.446 -8.697 1.00 0.39 C ATOM 237 CG2 ILE A 154 -5.803 -3.881 -7.398 1.00 0.29 C ATOM 238 CD1 ILE A 154 -8.588 -3.153 -8.359 1.00 0.46 C ATOM 0 H ILE A 154 -8.182 -7.107 -7.680 1.00 0.28 H new ATOM 0 HA ILE A 154 -5.766 -6.158 -8.962 1.00 0.25 H new ATOM 0 HB ILE A 154 -7.443 -5.037 -6.680 1.00 0.28 H new ATOM 0 HG12 ILE A 154 -7.337 -4.318 -9.634 1.00 0.39 H new ATOM 0 HG13 ILE A 154 -8.623 -5.225 -8.863 1.00 0.39 H new ATOM 0 HG21 ILE A 154 -6.253 -2.928 -7.118 1.00 0.29 H new ATOM 0 HG22 ILE A 154 -5.139 -4.217 -6.601 1.00 0.29 H new ATOM 0 HG23 ILE A 154 -5.232 -3.756 -8.318 1.00 0.29 H new ATOM 0 HD11 ILE A 154 -9.263 -2.885 -9.172 1.00 0.46 H new ATOM 0 HD12 ILE A 154 -9.159 -3.281 -7.439 1.00 0.46 H new ATOM 0 HD13 ILE A 154 -7.853 -2.360 -8.222 1.00 0.46 H new ATOM 250 N SER A 155 -5.811 -7.269 -5.852 1.00 0.24 N ATOM 251 CA SER A 155 -4.958 -7.737 -4.766 1.00 0.25 C ATOM 252 C SER A 155 -3.964 -8.787 -5.264 1.00 0.25 C ATOM 253 O SER A 155 -2.759 -8.641 -5.075 1.00 0.24 O ATOM 254 CB SER A 155 -5.807 -8.302 -3.621 1.00 0.32 C ATOM 255 OG SER A 155 -4.997 -8.810 -2.580 1.00 1.29 O ATOM 0 H SER A 155 -6.810 -7.394 -5.688 1.00 0.24 H new ATOM 0 HA SER A 155 -4.391 -6.885 -4.390 1.00 0.25 H new ATOM 0 HB2 SER A 155 -6.458 -7.521 -3.229 1.00 0.32 H new ATOM 0 HB3 SER A 155 -6.452 -9.094 -4.001 1.00 0.32 H new ATOM 0 HG SER A 155 -5.567 -9.162 -1.864 1.00 1.29 H new ATOM 261 N MET A 156 -4.467 -9.825 -5.926 1.00 0.27 N ATOM 262 CA MET A 156 -3.608 -10.901 -6.418 1.00 0.30 C ATOM 263 C MET A 156 -2.715 -10.410 -7.552 1.00 0.25 C ATOM 264 O MET A 156 -1.622 -10.939 -7.767 1.00 0.26 O ATOM 265 CB MET A 156 -4.446 -12.088 -6.885 1.00 0.36 C ATOM 266 CG MET A 156 -5.299 -12.693 -5.786 1.00 1.24 C ATOM 267 SD MET A 156 -6.273 -14.102 -6.343 1.00 1.45 S ATOM 268 CE MET A 156 -7.084 -14.551 -4.813 1.00 2.35 C ATOM 0 H MET A 156 -5.458 -9.945 -6.134 1.00 0.27 H new ATOM 0 HA MET A 156 -2.972 -11.225 -5.594 1.00 0.30 H new ATOM 0 HB2 MET A 156 -5.093 -11.768 -7.702 1.00 0.36 H new ATOM 0 HB3 MET A 156 -3.784 -12.856 -7.285 1.00 0.36 H new ATOM 0 HG2 MET A 156 -4.654 -13.006 -4.965 1.00 1.24 H new ATOM 0 HG3 MET A 156 -5.969 -11.929 -5.392 1.00 1.24 H new ATOM 0 HE1 MET A 156 -7.730 -15.413 -4.983 1.00 2.35 H new ATOM 0 HE2 MET A 156 -6.334 -14.802 -4.063 1.00 2.35 H new ATOM 0 HE3 MET A 156 -7.684 -13.712 -4.459 1.00 2.35 H new ATOM 278 N GLN A 157 -3.185 -9.398 -8.273 1.00 0.24 N ATOM 279 CA GLN A 157 -2.392 -8.751 -9.297 1.00 0.24 C ATOM 280 C GLN A 157 -1.188 -8.084 -8.654 1.00 0.23 C ATOM 281 O GLN A 157 -0.052 -8.241 -9.106 1.00 0.28 O ATOM 282 CB GLN A 157 -3.250 -7.715 -10.023 1.00 0.28 C ATOM 283 CG GLN A 157 -2.474 -6.827 -10.965 1.00 0.55 C ATOM 284 CD GLN A 157 -1.840 -7.591 -12.113 1.00 0.74 C ATOM 285 OE1 GLN A 157 -2.365 -8.609 -12.565 1.00 1.31 O ATOM 286 NE2 GLN A 157 -0.705 -7.107 -12.589 1.00 0.78 N ATOM 0 H GLN A 157 -4.121 -9.009 -8.161 1.00 0.24 H new ATOM 0 HA GLN A 157 -2.043 -9.489 -10.019 1.00 0.24 H new ATOM 0 HB2 GLN A 157 -4.028 -8.232 -10.585 1.00 0.28 H new ATOM 0 HB3 GLN A 157 -3.752 -7.092 -9.283 1.00 0.28 H new ATOM 0 HG2 GLN A 157 -3.140 -6.064 -11.368 1.00 0.55 H new ATOM 0 HG3 GLN A 157 -1.695 -6.308 -10.407 1.00 0.55 H new ATOM 0 HE21 GLN A 157 -0.303 -6.261 -12.186 1.00 0.78 H new ATOM 0 HE22 GLN A 157 -0.232 -7.580 -13.359 1.00 0.78 H new ATOM 295 N LEU A 158 -1.457 -7.355 -7.582 1.00 0.20 N ATOM 296 CA LEU A 158 -0.419 -6.691 -6.810 1.00 0.20 C ATOM 297 C LEU A 158 0.515 -7.711 -6.168 1.00 0.20 C ATOM 298 O LEU A 158 1.723 -7.495 -6.124 1.00 0.22 O ATOM 299 CB LEU A 158 -1.047 -5.793 -5.742 1.00 0.21 C ATOM 300 CG LEU A 158 -1.891 -4.632 -6.281 1.00 0.21 C ATOM 301 CD1 LEU A 158 -2.515 -3.850 -5.137 1.00 0.24 C ATOM 302 CD2 LEU A 158 -1.048 -3.715 -7.155 1.00 0.23 C ATOM 0 H LEU A 158 -2.400 -7.207 -7.223 1.00 0.20 H new ATOM 0 HA LEU A 158 0.170 -6.071 -7.486 1.00 0.20 H new ATOM 0 HB2 LEU A 158 -1.674 -6.408 -5.096 1.00 0.21 H new ATOM 0 HB3 LEU A 158 -0.251 -5.384 -5.119 1.00 0.21 H new ATOM 0 HG LEU A 158 -2.692 -5.047 -6.893 1.00 0.21 H new ATOM 0 HD11 LEU A 158 -3.110 -3.030 -5.539 1.00 0.24 H new ATOM 0 HD12 LEU A 158 -3.155 -4.510 -4.552 1.00 0.24 H new ATOM 0 HD13 LEU A 158 -1.728 -3.448 -4.499 1.00 0.24 H new ATOM 0 HD21 LEU A 158 -1.666 -2.898 -7.527 1.00 0.23 H new ATOM 0 HD22 LEU A 158 -0.224 -3.309 -6.568 1.00 0.23 H new ATOM 0 HD23 LEU A 158 -0.649 -4.281 -7.997 1.00 0.23 H new ATOM 314 N GLU A 159 -0.045 -8.821 -5.680 1.00 0.20 N ATOM 315 CA GLU A 159 0.762 -9.899 -5.114 1.00 0.22 C ATOM 316 C GLU A 159 1.794 -10.371 -6.126 1.00 0.23 C ATOM 317 O GLU A 159 2.993 -10.362 -5.860 1.00 0.28 O ATOM 318 CB GLU A 159 -0.103 -11.097 -4.706 1.00 0.24 C ATOM 319 CG GLU A 159 -1.093 -10.819 -3.590 1.00 0.28 C ATOM 320 CD GLU A 159 -1.743 -12.087 -3.075 1.00 0.34 C ATOM 321 OE1 GLU A 159 -2.792 -12.490 -3.620 1.00 0.67 O ATOM 322 OE2 GLU A 159 -1.219 -12.681 -2.112 1.00 0.52 O ATOM 0 H GLU A 159 -1.050 -8.994 -5.666 1.00 0.20 H new ATOM 0 HA GLU A 159 1.255 -9.500 -4.228 1.00 0.22 H new ATOM 0 HB2 GLU A 159 -0.652 -11.445 -5.581 1.00 0.24 H new ATOM 0 HB3 GLU A 159 0.552 -11.911 -4.396 1.00 0.24 H new ATOM 0 HG2 GLU A 159 -0.582 -10.315 -2.770 1.00 0.28 H new ATOM 0 HG3 GLU A 159 -1.864 -10.138 -3.951 1.00 0.28 H new ATOM 329 N ASP A 160 1.307 -10.765 -7.294 1.00 0.22 N ATOM 330 CA ASP A 160 2.160 -11.266 -8.366 1.00 0.26 C ATOM 331 C ASP A 160 3.180 -10.215 -8.785 1.00 0.23 C ATOM 332 O ASP A 160 4.348 -10.522 -9.025 1.00 0.25 O ATOM 333 CB ASP A 160 1.298 -11.654 -9.567 1.00 0.32 C ATOM 334 CG ASP A 160 2.101 -12.262 -10.702 1.00 0.40 C ATOM 335 OD1 ASP A 160 2.324 -13.492 -10.688 1.00 0.54 O ATOM 336 OD2 ASP A 160 2.524 -11.511 -11.605 1.00 0.42 O ATOM 0 H ASP A 160 0.314 -10.747 -7.526 1.00 0.22 H new ATOM 0 HA ASP A 160 2.698 -12.141 -8.000 1.00 0.26 H new ATOM 0 HB2 ASP A 160 0.537 -12.365 -9.246 1.00 0.32 H new ATOM 0 HB3 ASP A 160 0.775 -10.770 -9.932 1.00 0.32 H new ATOM 341 N LEU A 161 2.722 -8.976 -8.852 1.00 0.21 N ATOM 342 CA LEU A 161 3.550 -7.861 -9.294 1.00 0.22 C ATOM 343 C LEU A 161 4.685 -7.583 -8.312 1.00 0.20 C ATOM 344 O LEU A 161 5.853 -7.517 -8.699 1.00 0.24 O ATOM 345 CB LEU A 161 2.693 -6.606 -9.451 1.00 0.25 C ATOM 346 CG LEU A 161 3.343 -5.464 -10.231 1.00 0.50 C ATOM 347 CD1 LEU A 161 3.665 -5.901 -11.652 1.00 1.42 C ATOM 348 CD2 LEU A 161 2.433 -4.251 -10.241 1.00 0.92 C ATOM 0 H LEU A 161 1.769 -8.713 -8.603 1.00 0.21 H new ATOM 0 HA LEU A 161 3.989 -8.132 -10.254 1.00 0.22 H new ATOM 0 HB2 LEU A 161 1.763 -6.881 -9.949 1.00 0.25 H new ATOM 0 HB3 LEU A 161 2.427 -6.241 -8.459 1.00 0.25 H new ATOM 0 HG LEU A 161 4.277 -5.195 -9.737 1.00 0.50 H new ATOM 0 HD11 LEU A 161 4.127 -5.074 -12.191 1.00 1.42 H new ATOM 0 HD12 LEU A 161 4.353 -6.746 -11.626 1.00 1.42 H new ATOM 0 HD13 LEU A 161 2.746 -6.196 -12.159 1.00 1.42 H new ATOM 0 HD21 LEU A 161 2.908 -3.445 -10.800 1.00 0.92 H new ATOM 0 HD22 LEU A 161 1.486 -4.511 -10.713 1.00 0.92 H new ATOM 0 HD23 LEU A 161 2.251 -3.924 -9.217 1.00 0.92 H new ATOM 360 N VAL A 162 4.340 -7.423 -7.044 1.00 0.19 N ATOM 361 CA VAL A 162 5.319 -7.104 -6.021 1.00 0.20 C ATOM 362 C VAL A 162 6.240 -8.294 -5.767 1.00 0.20 C ATOM 363 O VAL A 162 7.403 -8.132 -5.394 1.00 0.20 O ATOM 364 CB VAL A 162 4.623 -6.662 -4.716 1.00 0.25 C ATOM 365 CG1 VAL A 162 4.075 -7.845 -3.937 1.00 0.29 C ATOM 366 CG2 VAL A 162 5.560 -5.832 -3.865 1.00 0.28 C ATOM 0 H VAL A 162 3.384 -7.510 -6.699 1.00 0.19 H new ATOM 0 HA VAL A 162 5.927 -6.273 -6.379 1.00 0.20 H new ATOM 0 HB VAL A 162 3.771 -6.041 -4.992 1.00 0.25 H new ATOM 0 HG11 VAL A 162 3.594 -7.489 -3.026 1.00 0.29 H new ATOM 0 HG12 VAL A 162 3.346 -8.377 -4.548 1.00 0.29 H new ATOM 0 HG13 VAL A 162 4.891 -8.519 -3.677 1.00 0.29 H new ATOM 0 HG21 VAL A 162 5.050 -5.531 -2.950 1.00 0.28 H new ATOM 0 HG22 VAL A 162 6.441 -6.422 -3.612 1.00 0.28 H new ATOM 0 HG23 VAL A 162 5.865 -4.944 -4.419 1.00 0.28 H new ATOM 376 N ARG A 163 5.711 -9.488 -5.991 1.00 0.23 N ATOM 377 CA ARG A 163 6.495 -10.709 -5.893 1.00 0.27 C ATOM 378 C ARG A 163 7.489 -10.783 -7.046 1.00 0.25 C ATOM 379 O ARG A 163 8.602 -11.279 -6.888 1.00 0.26 O ATOM 380 CB ARG A 163 5.580 -11.932 -5.901 1.00 0.36 C ATOM 381 CG ARG A 163 6.303 -13.229 -5.605 1.00 0.46 C ATOM 382 CD ARG A 163 5.384 -14.428 -5.768 1.00 0.74 C ATOM 383 NE ARG A 163 6.060 -15.688 -5.456 1.00 1.54 N ATOM 384 CZ ARG A 163 5.487 -16.887 -5.561 1.00 2.19 C ATOM 385 NH1 ARG A 163 4.228 -16.993 -5.970 1.00 2.23 N ATOM 386 NH2 ARG A 163 6.172 -17.980 -5.252 1.00 3.25 N ATOM 0 H ARG A 163 4.734 -9.637 -6.244 1.00 0.23 H new ATOM 0 HA ARG A 163 7.046 -10.698 -4.953 1.00 0.27 H new ATOM 0 HB2 ARG A 163 4.790 -11.789 -5.164 1.00 0.36 H new ATOM 0 HB3 ARG A 163 5.097 -12.008 -6.875 1.00 0.36 H new ATOM 0 HG2 ARG A 163 7.158 -13.331 -6.273 1.00 0.46 H new ATOM 0 HG3 ARG A 163 6.694 -13.205 -4.588 1.00 0.46 H new ATOM 0 HD2 ARG A 163 4.518 -14.311 -5.117 1.00 0.74 H new ATOM 0 HD3 ARG A 163 5.011 -14.461 -6.792 1.00 0.74 H new ATOM 0 HE ARG A 163 7.029 -15.646 -5.139 1.00 1.54 H new ATOM 0 HH11 ARG A 163 3.696 -16.155 -6.205 1.00 2.23 H new ATOM 0 HH12 ARG A 163 3.793 -17.912 -6.049 1.00 2.23 H new ATOM 0 HH21 ARG A 163 7.138 -17.903 -4.934 1.00 3.25 H new ATOM 0 HH22 ARG A 163 5.733 -18.897 -5.333 1.00 3.25 H new ATOM 400 N SER A 164 7.084 -10.263 -8.202 1.00 0.26 N ATOM 401 CA SER A 164 7.961 -10.185 -9.365 1.00 0.28 C ATOM 402 C SER A 164 9.150 -9.273 -9.067 1.00 0.26 C ATOM 403 O SER A 164 10.237 -9.439 -9.620 1.00 0.31 O ATOM 404 CB SER A 164 7.173 -9.670 -10.578 1.00 0.33 C ATOM 405 OG SER A 164 8.004 -9.501 -11.714 1.00 1.16 O ATOM 0 H SER A 164 6.148 -9.888 -8.358 1.00 0.26 H new ATOM 0 HA SER A 164 8.342 -11.180 -9.594 1.00 0.28 H new ATOM 0 HB2 SER A 164 6.372 -10.370 -10.815 1.00 0.33 H new ATOM 0 HB3 SER A 164 6.702 -8.719 -10.328 1.00 0.33 H new ATOM 0 HG SER A 164 7.467 -9.174 -12.466 1.00 1.16 H new ATOM 411 N LEU A 165 8.934 -8.314 -8.174 1.00 0.22 N ATOM 412 CA LEU A 165 9.989 -7.419 -7.726 1.00 0.24 C ATOM 413 C LEU A 165 10.893 -8.101 -6.701 1.00 0.26 C ATOM 414 O LEU A 165 11.858 -7.511 -6.219 1.00 0.40 O ATOM 415 CB LEU A 165 9.362 -6.172 -7.115 1.00 0.23 C ATOM 416 CG LEU A 165 8.514 -5.346 -8.074 1.00 0.22 C ATOM 417 CD1 LEU A 165 7.700 -4.319 -7.309 1.00 0.25 C ATOM 418 CD2 LEU A 165 9.406 -4.668 -9.095 1.00 0.27 C ATOM 0 H LEU A 165 8.027 -8.137 -7.743 1.00 0.22 H new ATOM 0 HA LEU A 165 10.602 -7.145 -8.585 1.00 0.24 H new ATOM 0 HB2 LEU A 165 8.742 -6.471 -6.270 1.00 0.23 H new ATOM 0 HB3 LEU A 165 10.157 -5.540 -6.719 1.00 0.23 H new ATOM 0 HG LEU A 165 7.823 -6.007 -8.597 1.00 0.22 H new ATOM 0 HD11 LEU A 165 7.099 -3.737 -8.008 1.00 0.25 H new ATOM 0 HD12 LEU A 165 7.044 -4.828 -6.603 1.00 0.25 H new ATOM 0 HD13 LEU A 165 8.371 -3.654 -6.766 1.00 0.25 H new ATOM 0 HD21 LEU A 165 8.794 -4.079 -9.778 1.00 0.27 H new ATOM 0 HD22 LEU A 165 10.112 -4.014 -8.584 1.00 0.27 H new ATOM 0 HD23 LEU A 165 9.954 -5.423 -9.658 1.00 0.27 H new ATOM 430 N GLY A 166 10.570 -9.342 -6.364 1.00 0.21 N ATOM 431 CA GLY A 166 11.366 -10.087 -5.410 1.00 0.23 C ATOM 432 C GLY A 166 10.953 -9.818 -3.978 1.00 0.23 C ATOM 433 O GLY A 166 11.702 -10.100 -3.047 1.00 0.32 O ATOM 0 H GLY A 166 9.767 -9.848 -6.737 1.00 0.21 H new ATOM 0 HA2 GLY A 166 11.273 -11.153 -5.618 1.00 0.23 H new ATOM 0 HA3 GLY A 166 12.417 -9.828 -5.537 1.00 0.23 H new ATOM 437 N HIS A 167 9.763 -9.264 -3.796 1.00 0.22 N ATOM 438 CA HIS A 167 9.260 -8.976 -2.460 1.00 0.21 C ATOM 439 C HIS A 167 8.269 -10.043 -2.027 1.00 0.20 C ATOM 440 O HIS A 167 7.866 -10.887 -2.827 1.00 0.23 O ATOM 441 CB HIS A 167 8.602 -7.595 -2.408 1.00 0.25 C ATOM 442 CG HIS A 167 9.562 -6.458 -2.586 1.00 0.30 C ATOM 443 ND1 HIS A 167 10.436 -6.059 -1.600 1.00 0.48 N ATOM 444 CD2 HIS A 167 9.787 -5.633 -3.639 1.00 0.33 C ATOM 445 CE1 HIS A 167 11.152 -5.040 -2.033 1.00 0.50 C ATOM 446 NE2 HIS A 167 10.781 -4.762 -3.265 1.00 0.38 N ATOM 0 H HIS A 167 9.130 -9.006 -4.553 1.00 0.22 H new ATOM 0 HA HIS A 167 10.106 -8.978 -1.773 1.00 0.21 H new ATOM 0 HB2 HIS A 167 7.838 -7.538 -3.184 1.00 0.25 H new ATOM 0 HB3 HIS A 167 8.093 -7.482 -1.451 1.00 0.25 H new ATOM 0 HD2 HIS A 167 9.280 -5.657 -4.592 1.00 0.33 H new ATOM 0 HE1 HIS A 167 11.915 -4.521 -1.471 1.00 0.50 H new ATOM 0 HE2 HIS A 167 11.169 -4.020 -3.848 1.00 0.38 H new ATOM 455 N ASP A 168 7.879 -9.997 -0.763 1.00 0.21 N ATOM 456 CA ASP A 168 6.995 -11.004 -0.188 1.00 0.22 C ATOM 457 C ASP A 168 5.663 -10.394 0.193 1.00 0.20 C ATOM 458 O ASP A 168 5.529 -9.176 0.262 1.00 0.24 O ATOM 459 CB ASP A 168 7.628 -11.631 1.055 1.00 0.26 C ATOM 460 CG ASP A 168 8.710 -12.638 0.730 1.00 0.73 C ATOM 461 OD1 ASP A 168 8.377 -13.807 0.453 1.00 1.19 O ATOM 462 OD2 ASP A 168 9.898 -12.258 0.730 1.00 1.07 O ATOM 0 H ASP A 168 8.163 -9.267 -0.109 1.00 0.21 H new ATOM 0 HA ASP A 168 6.837 -11.774 -0.943 1.00 0.22 H new ATOM 0 HB2 ASP A 168 8.050 -10.842 1.677 1.00 0.26 H new ATOM 0 HB3 ASP A 168 6.851 -12.119 1.643 1.00 0.26 H new ATOM 467 N ILE A 169 4.683 -11.245 0.447 1.00 0.19 N ATOM 468 CA ILE A 169 3.379 -10.790 0.892 1.00 0.18 C ATOM 469 C ILE A 169 3.255 -10.965 2.397 1.00 0.17 C ATOM 470 O ILE A 169 3.368 -12.076 2.914 1.00 0.21 O ATOM 471 CB ILE A 169 2.231 -11.548 0.188 1.00 0.21 C ATOM 472 CG1 ILE A 169 2.385 -11.454 -1.330 1.00 0.23 C ATOM 473 CG2 ILE A 169 0.879 -10.994 0.619 1.00 0.23 C ATOM 474 CD1 ILE A 169 2.511 -10.035 -1.833 1.00 0.23 C ATOM 0 H ILE A 169 4.767 -12.257 0.352 1.00 0.19 H new ATOM 0 HA ILE A 169 3.294 -9.735 0.631 1.00 0.18 H new ATOM 0 HB ILE A 169 2.281 -12.597 0.480 1.00 0.21 H new ATOM 0 HG12 ILE A 169 3.266 -12.019 -1.634 1.00 0.23 H new ATOM 0 HG13 ILE A 169 1.524 -11.925 -1.805 1.00 0.23 H new ATOM 0 HG21 ILE A 169 0.084 -11.541 0.112 1.00 0.23 H new ATOM 0 HG22 ILE A 169 0.767 -11.106 1.697 1.00 0.23 H new ATOM 0 HG23 ILE A 169 0.818 -9.938 0.356 1.00 0.23 H new ATOM 0 HD11 ILE A 169 2.617 -10.042 -2.918 1.00 0.23 H new ATOM 0 HD12 ILE A 169 1.619 -9.471 -1.559 1.00 0.23 H new ATOM 0 HD13 ILE A 169 3.388 -9.567 -1.386 1.00 0.23 H new ATOM 486 N ALA A 170 3.043 -9.864 3.095 1.00 0.16 N ATOM 487 CA ALA A 170 2.908 -9.899 4.544 1.00 0.17 C ATOM 488 C ALA A 170 1.475 -10.210 4.931 1.00 0.18 C ATOM 489 O ALA A 170 1.198 -10.644 6.047 1.00 0.24 O ATOM 490 CB ALA A 170 3.349 -8.582 5.160 1.00 0.18 C ATOM 0 H ALA A 170 2.960 -8.934 2.684 1.00 0.16 H new ATOM 0 HA ALA A 170 3.554 -10.688 4.929 1.00 0.17 H new ATOM 0 HB1 ALA A 170 3.239 -8.632 6.243 1.00 0.18 H new ATOM 0 HB2 ALA A 170 4.393 -8.395 4.909 1.00 0.18 H new ATOM 0 HB3 ALA A 170 2.732 -7.773 4.770 1.00 0.18 H new ATOM 496 N GLY A 171 0.568 -9.983 3.997 1.00 0.15 N ATOM 497 CA GLY A 171 -0.825 -10.261 4.237 1.00 0.16 C ATOM 498 C GLY A 171 -1.721 -9.548 3.254 1.00 0.15 C ATOM 499 O GLY A 171 -1.310 -8.568 2.625 1.00 0.17 O ATOM 0 H GLY A 171 0.776 -9.608 3.071 1.00 0.15 H new ATOM 0 HA2 GLY A 171 -0.997 -11.335 4.171 1.00 0.16 H new ATOM 0 HA3 GLY A 171 -1.086 -9.958 5.251 1.00 0.16 H new ATOM 503 N THR A 172 -2.932 -10.047 3.109 1.00 0.18 N ATOM 504 CA THR A 172 -3.927 -9.419 2.264 1.00 0.19 C ATOM 505 C THR A 172 -5.168 -9.089 3.077 1.00 0.20 C ATOM 506 O THR A 172 -5.649 -9.913 3.858 1.00 0.27 O ATOM 507 CB THR A 172 -4.294 -10.323 1.073 1.00 0.25 C ATOM 508 OG1 THR A 172 -4.118 -11.704 1.428 1.00 0.35 O ATOM 509 CG2 THR A 172 -3.444 -9.986 -0.144 1.00 0.29 C ATOM 0 H THR A 172 -3.253 -10.897 3.572 1.00 0.18 H new ATOM 0 HA THR A 172 -3.504 -8.496 1.868 1.00 0.19 H new ATOM 0 HB THR A 172 -5.340 -10.149 0.821 1.00 0.25 H new ATOM 0 HG1 THR A 172 -4.356 -12.271 0.665 1.00 0.35 H new ATOM 0 HG21 THR A 172 -3.721 -10.637 -0.973 1.00 0.29 H new ATOM 0 HG22 THR A 172 -3.611 -8.947 -0.428 1.00 0.29 H new ATOM 0 HG23 THR A 172 -2.391 -10.132 0.096 1.00 0.29 H new ATOM 517 N ALA A 173 -5.669 -7.880 2.914 1.00 0.18 N ATOM 518 CA ALA A 173 -6.769 -7.405 3.727 1.00 0.20 C ATOM 519 C ALA A 173 -7.802 -6.673 2.891 1.00 0.20 C ATOM 520 O ALA A 173 -7.492 -5.693 2.231 1.00 0.29 O ATOM 521 CB ALA A 173 -6.240 -6.496 4.820 1.00 0.23 C ATOM 0 H ALA A 173 -5.331 -7.209 2.225 1.00 0.18 H new ATOM 0 HA ALA A 173 -7.259 -8.269 4.176 1.00 0.20 H new ATOM 0 HB1 ALA A 173 -7.070 -6.140 5.430 1.00 0.23 H new ATOM 0 HB2 ALA A 173 -5.540 -7.049 5.446 1.00 0.23 H new ATOM 0 HB3 ALA A 173 -5.729 -5.645 4.370 1.00 0.23 H new ATOM 527 N ALA A 174 -9.030 -7.155 2.920 1.00 0.22 N ATOM 528 CA ALA A 174 -10.115 -6.507 2.202 1.00 0.22 C ATOM 529 C ALA A 174 -10.824 -5.491 3.091 1.00 0.19 C ATOM 530 O ALA A 174 -11.619 -4.683 2.614 1.00 0.17 O ATOM 531 CB ALA A 174 -11.100 -7.543 1.684 1.00 0.29 C ATOM 0 H ALA A 174 -9.303 -7.993 3.433 1.00 0.22 H new ATOM 0 HA ALA A 174 -9.691 -5.974 1.351 1.00 0.22 H new ATOM 0 HB1 ALA A 174 -11.907 -7.042 1.149 1.00 0.29 H new ATOM 0 HB2 ALA A 174 -10.587 -8.228 1.009 1.00 0.29 H new ATOM 0 HB3 ALA A 174 -11.514 -8.103 2.523 1.00 0.29 H new ATOM 537 N THR A 175 -10.535 -5.536 4.385 1.00 0.21 N ATOM 538 CA THR A 175 -11.156 -4.627 5.338 1.00 0.21 C ATOM 539 C THR A 175 -10.111 -4.043 6.280 1.00 0.20 C ATOM 540 O THR A 175 -8.955 -4.474 6.267 1.00 0.19 O ATOM 541 CB THR A 175 -12.237 -5.342 6.177 1.00 0.25 C ATOM 542 OG1 THR A 175 -11.650 -6.430 6.904 1.00 0.32 O ATOM 543 CG2 THR A 175 -13.362 -5.867 5.300 1.00 0.26 C ATOM 0 H THR A 175 -9.874 -6.193 4.799 1.00 0.21 H new ATOM 0 HA THR A 175 -11.624 -3.828 4.762 1.00 0.21 H new ATOM 0 HB THR A 175 -12.656 -4.615 6.873 1.00 0.25 H new ATOM 0 HG1 THR A 175 -12.340 -6.878 7.436 1.00 0.32 H new ATOM 0 HG21 THR A 175 -14.106 -6.365 5.922 1.00 0.26 H new ATOM 0 HG22 THR A 175 -13.829 -5.036 4.771 1.00 0.26 H new ATOM 0 HG23 THR A 175 -12.959 -6.577 4.578 1.00 0.26 H new ATOM 551 N ARG A 176 -10.507 -3.079 7.100 1.00 0.22 N ATOM 552 CA ARG A 176 -9.591 -2.507 8.075 1.00 0.23 C ATOM 553 C ARG A 176 -9.291 -3.526 9.167 1.00 0.21 C ATOM 554 O ARG A 176 -8.153 -3.639 9.620 1.00 0.23 O ATOM 555 CB ARG A 176 -10.159 -1.226 8.691 1.00 0.31 C ATOM 556 CG ARG A 176 -9.279 -0.657 9.792 1.00 0.36 C ATOM 557 CD ARG A 176 -9.806 0.663 10.320 1.00 0.48 C ATOM 558 NE ARG A 176 -9.015 1.144 11.451 1.00 0.56 N ATOM 559 CZ ARG A 176 -9.243 2.289 12.091 1.00 0.72 C ATOM 560 NH1 ARG A 176 -10.232 3.087 11.706 1.00 0.82 N ATOM 561 NH2 ARG A 176 -8.472 2.627 13.115 1.00 0.90 N ATOM 0 H ARG A 176 -11.446 -2.681 7.110 1.00 0.22 H new ATOM 0 HA ARG A 176 -8.667 -2.248 7.559 1.00 0.23 H new ATOM 0 HB2 ARG A 176 -10.283 -0.477 7.909 1.00 0.31 H new ATOM 0 HB3 ARG A 176 -11.150 -1.432 9.095 1.00 0.31 H new ATOM 0 HG2 ARG A 176 -9.214 -1.374 10.610 1.00 0.36 H new ATOM 0 HG3 ARG A 176 -8.268 -0.516 9.411 1.00 0.36 H new ATOM 0 HD2 ARG A 176 -9.792 1.406 9.523 1.00 0.48 H new ATOM 0 HD3 ARG A 176 -10.845 0.544 10.626 1.00 0.48 H new ATOM 0 HE ARG A 176 -8.238 0.565 11.771 1.00 0.56 H new ATOM 0 HH11 ARG A 176 -10.822 2.824 10.916 1.00 0.82 H new ATOM 0 HH12 ARG A 176 -10.402 3.963 12.200 1.00 0.82 H new ATOM 0 HH21 ARG A 176 -7.712 2.012 13.406 1.00 0.90 H new ATOM 0 HH22 ARG A 176 -8.639 3.502 13.612 1.00 0.90 H new ATOM 575 N THR A 177 -10.309 -4.277 9.577 1.00 0.20 N ATOM 576 CA THR A 177 -10.132 -5.316 10.576 1.00 0.23 C ATOM 577 C THR A 177 -9.084 -6.326 10.117 1.00 0.22 C ATOM 578 O THR A 177 -8.187 -6.695 10.876 1.00 0.24 O ATOM 579 CB THR A 177 -11.454 -6.048 10.859 1.00 0.29 C ATOM 580 OG1 THR A 177 -12.489 -5.099 11.157 1.00 0.31 O ATOM 581 CG2 THR A 177 -11.291 -7.008 12.023 1.00 0.40 C ATOM 0 H THR A 177 -11.264 -4.182 9.230 1.00 0.20 H new ATOM 0 HA THR A 177 -9.795 -4.834 11.494 1.00 0.23 H new ATOM 0 HB THR A 177 -11.731 -6.615 9.970 1.00 0.29 H new ATOM 0 HG1 THR A 177 -13.328 -5.574 11.334 1.00 0.31 H new ATOM 0 HG21 THR A 177 -12.236 -7.518 12.210 1.00 0.40 H new ATOM 0 HG22 THR A 177 -10.523 -7.744 11.783 1.00 0.40 H new ATOM 0 HG23 THR A 177 -10.996 -6.453 12.914 1.00 0.40 H new ATOM 589 N GLN A 178 -9.190 -6.744 8.860 1.00 0.23 N ATOM 590 CA GLN A 178 -8.216 -7.653 8.276 1.00 0.25 C ATOM 591 C GLN A 178 -6.825 -7.038 8.286 1.00 0.22 C ATOM 592 O GLN A 178 -5.836 -7.733 8.491 1.00 0.22 O ATOM 593 CB GLN A 178 -8.603 -8.015 6.846 1.00 0.31 C ATOM 594 CG GLN A 178 -9.746 -9.009 6.751 1.00 0.44 C ATOM 595 CD GLN A 178 -10.070 -9.392 5.320 1.00 0.54 C ATOM 596 OE1 GLN A 178 -9.197 -9.400 4.455 1.00 1.19 O ATOM 597 NE2 GLN A 178 -11.325 -9.711 5.061 1.00 0.85 N ATOM 0 H GLN A 178 -9.941 -6.467 8.228 1.00 0.23 H new ATOM 0 HA GLN A 178 -8.206 -8.559 8.882 1.00 0.25 H new ATOM 0 HB2 GLN A 178 -8.881 -7.105 6.314 1.00 0.31 H new ATOM 0 HB3 GLN A 178 -7.732 -8.428 6.338 1.00 0.31 H new ATOM 0 HG2 GLN A 178 -9.490 -9.906 7.314 1.00 0.44 H new ATOM 0 HG3 GLN A 178 -10.633 -8.582 7.219 1.00 0.44 H new ATOM 0 HE21 GLN A 178 -12.020 -9.692 5.807 1.00 0.85 H new ATOM 0 HE22 GLN A 178 -11.599 -9.976 4.115 1.00 0.85 H new ATOM 606 N ALA A 179 -6.756 -5.732 8.056 1.00 0.20 N ATOM 607 CA ALA A 179 -5.489 -5.018 8.088 1.00 0.21 C ATOM 608 C ALA A 179 -4.895 -5.050 9.487 1.00 0.20 C ATOM 609 O ALA A 179 -3.697 -5.273 9.663 1.00 0.21 O ATOM 610 CB ALA A 179 -5.681 -3.582 7.637 1.00 0.25 C ATOM 0 H ALA A 179 -7.565 -5.147 7.845 1.00 0.20 H new ATOM 0 HA ALA A 179 -4.799 -5.512 7.404 1.00 0.21 H new ATOM 0 HB1 ALA A 179 -4.724 -3.060 7.666 1.00 0.25 H new ATOM 0 HB2 ALA A 179 -6.070 -3.569 6.619 1.00 0.25 H new ATOM 0 HB3 ALA A 179 -6.387 -3.083 8.301 1.00 0.25 H new ATOM 616 N GLN A 180 -5.753 -4.831 10.477 1.00 0.21 N ATOM 617 CA GLN A 180 -5.356 -4.849 11.865 1.00 0.24 C ATOM 618 C GLN A 180 -4.837 -6.225 12.252 1.00 0.24 C ATOM 619 O GLN A 180 -3.829 -6.348 12.944 1.00 0.28 O ATOM 620 CB GLN A 180 -6.549 -4.469 12.734 1.00 0.30 C ATOM 621 CG GLN A 180 -7.072 -3.072 12.456 1.00 0.34 C ATOM 622 CD GLN A 180 -8.289 -2.725 13.289 1.00 0.46 C ATOM 623 OE1 GLN A 180 -9.116 -3.585 13.592 1.00 0.99 O ATOM 624 NE2 GLN A 180 -8.395 -1.467 13.690 1.00 0.72 N ATOM 0 H GLN A 180 -6.744 -4.636 10.331 1.00 0.21 H new ATOM 0 HA GLN A 180 -4.553 -4.128 12.018 1.00 0.24 H new ATOM 0 HB2 GLN A 180 -7.351 -5.189 12.573 1.00 0.30 H new ATOM 0 HB3 GLN A 180 -6.263 -4.540 13.783 1.00 0.30 H new ATOM 0 HG2 GLN A 180 -6.283 -2.347 12.655 1.00 0.34 H new ATOM 0 HG3 GLN A 180 -7.324 -2.987 11.399 1.00 0.34 H new ATOM 0 HE21 GLN A 180 -7.688 -0.784 13.418 1.00 0.72 H new ATOM 0 HE22 GLN A 180 -9.183 -1.182 14.271 1.00 0.72 H new ATOM 633 N GLU A 181 -5.535 -7.253 11.791 1.00 0.23 N ATOM 634 CA GLU A 181 -5.136 -8.631 12.036 1.00 0.27 C ATOM 635 C GLU A 181 -3.838 -8.965 11.320 1.00 0.24 C ATOM 636 O GLU A 181 -2.974 -9.641 11.873 1.00 0.28 O ATOM 637 CB GLU A 181 -6.234 -9.579 11.580 1.00 0.34 C ATOM 638 CG GLU A 181 -7.436 -9.594 12.502 1.00 0.58 C ATOM 639 CD GLU A 181 -8.568 -10.439 11.962 1.00 1.45 C ATOM 640 OE1 GLU A 181 -8.334 -11.609 11.612 1.00 1.88 O ATOM 641 OE2 GLU A 181 -9.706 -9.925 11.873 1.00 2.24 O ATOM 0 H GLU A 181 -6.388 -7.157 11.240 1.00 0.23 H new ATOM 0 HA GLU A 181 -4.974 -8.749 13.107 1.00 0.27 H new ATOM 0 HB2 GLU A 181 -6.557 -9.294 10.579 1.00 0.34 H new ATOM 0 HB3 GLU A 181 -5.827 -10.588 11.509 1.00 0.34 H new ATOM 0 HG2 GLU A 181 -7.136 -9.975 13.478 1.00 0.58 H new ATOM 0 HG3 GLU A 181 -7.788 -8.573 12.652 1.00 0.58 H new ATOM 648 N ALA A 182 -3.714 -8.486 10.092 1.00 0.24 N ATOM 649 CA ALA A 182 -2.527 -8.717 9.286 1.00 0.27 C ATOM 650 C ALA A 182 -1.271 -8.287 10.021 1.00 0.23 C ATOM 651 O ALA A 182 -0.344 -9.075 10.190 1.00 0.24 O ATOM 652 CB ALA A 182 -2.632 -7.969 7.972 1.00 0.40 C ATOM 0 H ALA A 182 -4.431 -7.928 9.628 1.00 0.24 H new ATOM 0 HA ALA A 182 -2.460 -9.787 9.089 1.00 0.27 H new ATOM 0 HB1 ALA A 182 -1.737 -8.150 7.378 1.00 0.40 H new ATOM 0 HB2 ALA A 182 -3.508 -8.317 7.424 1.00 0.40 H new ATOM 0 HB3 ALA A 182 -2.727 -6.901 8.168 1.00 0.40 H new ATOM 658 N VAL A 183 -1.256 -7.041 10.473 1.00 0.26 N ATOM 659 CA VAL A 183 -0.095 -6.501 11.166 1.00 0.35 C ATOM 660 C VAL A 183 0.023 -7.055 12.579 1.00 0.35 C ATOM 661 O VAL A 183 1.113 -7.098 13.153 1.00 0.45 O ATOM 662 CB VAL A 183 -0.111 -4.964 11.225 1.00 0.52 C ATOM 663 CG1 VAL A 183 0.175 -4.381 9.853 1.00 1.19 C ATOM 664 CG2 VAL A 183 -1.436 -4.445 11.762 1.00 1.33 C ATOM 0 H VAL A 183 -2.032 -6.387 10.373 1.00 0.26 H new ATOM 0 HA VAL A 183 0.772 -6.815 10.584 1.00 0.35 H new ATOM 0 HB VAL A 183 0.673 -4.645 11.912 1.00 0.52 H new ATOM 0 HG11 VAL A 183 0.160 -3.293 9.910 1.00 1.19 H new ATOM 0 HG12 VAL A 183 1.156 -4.714 9.514 1.00 1.19 H new ATOM 0 HG13 VAL A 183 -0.586 -4.718 9.149 1.00 1.19 H new ATOM 0 HG21 VAL A 183 -1.415 -3.356 11.791 1.00 1.33 H new ATOM 0 HG22 VAL A 183 -2.246 -4.775 11.112 1.00 1.33 H new ATOM 0 HG23 VAL A 183 -1.597 -4.832 12.768 1.00 1.33 H new ATOM 674 N ALA A 184 -1.109 -7.458 13.139 1.00 0.31 N ATOM 675 CA ALA A 184 -1.134 -8.128 14.435 1.00 0.39 C ATOM 676 C ALA A 184 -0.418 -9.470 14.345 1.00 0.37 C ATOM 677 O ALA A 184 0.132 -9.965 15.326 1.00 0.44 O ATOM 678 CB ALA A 184 -2.567 -8.325 14.911 1.00 0.43 C ATOM 0 H ALA A 184 -2.028 -7.332 12.714 1.00 0.31 H new ATOM 0 HA ALA A 184 -0.616 -7.499 15.159 1.00 0.39 H new ATOM 0 HB1 ALA A 184 -2.563 -8.826 15.879 1.00 0.43 H new ATOM 0 HB2 ALA A 184 -3.055 -7.355 15.006 1.00 0.43 H new ATOM 0 HB3 ALA A 184 -3.110 -8.935 14.189 1.00 0.43 H new ATOM 684 N LYS A 185 -0.437 -10.048 13.154 1.00 0.29 N ATOM 685 CA LYS A 185 0.226 -11.311 12.898 1.00 0.29 C ATOM 686 C LYS A 185 1.647 -11.088 12.398 1.00 0.25 C ATOM 687 O LYS A 185 2.600 -11.648 12.937 1.00 0.29 O ATOM 688 CB LYS A 185 -0.566 -12.121 11.873 1.00 0.31 C ATOM 689 CG LYS A 185 -1.899 -12.633 12.396 1.00 0.40 C ATOM 690 CD LYS A 185 -2.750 -13.233 11.286 1.00 0.74 C ATOM 691 CE LYS A 185 -2.041 -14.381 10.582 1.00 1.39 C ATOM 692 NZ LYS A 185 -2.901 -15.010 9.545 1.00 2.02 N ATOM 0 H LYS A 185 -0.912 -9.654 12.342 1.00 0.29 H new ATOM 0 HA LYS A 185 0.275 -11.866 13.835 1.00 0.29 H new ATOM 0 HB2 LYS A 185 -0.744 -11.502 10.994 1.00 0.31 H new ATOM 0 HB3 LYS A 185 0.037 -12.969 11.549 1.00 0.31 H new ATOM 0 HG2 LYS A 185 -1.723 -13.385 13.165 1.00 0.40 H new ATOM 0 HG3 LYS A 185 -2.442 -11.815 12.868 1.00 0.40 H new ATOM 0 HD2 LYS A 185 -3.692 -13.590 11.704 1.00 0.74 H new ATOM 0 HD3 LYS A 185 -2.997 -12.459 10.559 1.00 0.74 H new ATOM 0 HE2 LYS A 185 -1.125 -14.013 10.120 1.00 1.39 H new ATOM 0 HE3 LYS A 185 -1.749 -15.132 11.316 1.00 1.39 H new ATOM 0 HZ1 LYS A 185 -2.382 -15.787 9.089 1.00 2.02 H new ATOM 0 HZ2 LYS A 185 -3.764 -15.384 9.989 1.00 2.02 H new ATOM 0 HZ3 LYS A 185 -3.159 -14.300 8.831 1.00 2.02 H new ATOM 706 N GLU A 186 1.778 -10.261 11.375 1.00 0.21 N ATOM 707 CA GLU A 186 3.059 -10.021 10.738 1.00 0.20 C ATOM 708 C GLU A 186 3.231 -8.546 10.388 1.00 0.17 C ATOM 709 O GLU A 186 2.312 -7.901 9.887 1.00 0.19 O ATOM 710 CB GLU A 186 3.163 -10.880 9.485 1.00 0.25 C ATOM 711 CG GLU A 186 4.412 -10.640 8.662 1.00 0.25 C ATOM 712 CD GLU A 186 4.548 -11.625 7.521 1.00 0.32 C ATOM 713 OE1 GLU A 186 4.214 -12.816 7.714 1.00 0.63 O ATOM 714 OE2 GLU A 186 4.979 -11.217 6.424 1.00 0.29 O ATOM 0 H GLU A 186 1.003 -9.740 10.965 1.00 0.21 H new ATOM 0 HA GLU A 186 3.855 -10.290 11.433 1.00 0.20 H new ATOM 0 HB2 GLU A 186 3.131 -11.930 9.776 1.00 0.25 H new ATOM 0 HB3 GLU A 186 2.290 -10.695 8.859 1.00 0.25 H new ATOM 0 HG2 GLU A 186 4.392 -9.626 8.263 1.00 0.25 H new ATOM 0 HG3 GLU A 186 5.288 -10.711 9.307 1.00 0.25 H new ATOM 721 N LYS A 187 4.414 -8.023 10.658 1.00 0.17 N ATOM 722 CA LYS A 187 4.731 -6.638 10.354 1.00 0.17 C ATOM 723 C LYS A 187 5.331 -6.523 8.963 1.00 0.15 C ATOM 724 O LYS A 187 6.382 -7.096 8.670 1.00 0.16 O ATOM 725 CB LYS A 187 5.706 -6.074 11.389 1.00 0.22 C ATOM 726 CG LYS A 187 6.242 -4.696 11.037 1.00 0.26 C ATOM 727 CD LYS A 187 7.290 -4.237 12.036 1.00 0.32 C ATOM 728 CE LYS A 187 7.992 -2.970 11.569 1.00 0.72 C ATOM 729 NZ LYS A 187 8.808 -3.204 10.347 1.00 1.62 N ATOM 0 H LYS A 187 5.178 -8.542 11.091 1.00 0.17 H new ATOM 0 HA LYS A 187 3.807 -6.061 10.388 1.00 0.17 H new ATOM 0 HB2 LYS A 187 5.206 -6.023 12.356 1.00 0.22 H new ATOM 0 HB3 LYS A 187 6.544 -6.763 11.499 1.00 0.22 H new ATOM 0 HG2 LYS A 187 6.675 -4.717 10.037 1.00 0.26 H new ATOM 0 HG3 LYS A 187 5.421 -3.980 11.014 1.00 0.26 H new ATOM 0 HD2 LYS A 187 6.818 -4.057 13.002 1.00 0.32 H new ATOM 0 HD3 LYS A 187 8.025 -5.028 12.182 1.00 0.32 H new ATOM 0 HE2 LYS A 187 7.250 -2.198 11.367 1.00 0.72 H new ATOM 0 HE3 LYS A 187 8.633 -2.595 12.367 1.00 0.72 H new ATOM 0 HZ1 LYS A 187 9.495 -2.431 10.235 1.00 1.62 H new ATOM 0 HZ2 LYS A 187 9.315 -4.108 10.436 1.00 1.62 H new ATOM 0 HZ3 LYS A 187 8.185 -3.237 9.515 1.00 1.62 H new ATOM 743 N PRO A 188 4.655 -5.782 8.089 1.00 0.16 N ATOM 744 CA PRO A 188 5.121 -5.521 6.732 1.00 0.16 C ATOM 745 C PRO A 188 6.227 -4.473 6.700 1.00 0.17 C ATOM 746 O PRO A 188 6.407 -3.712 7.652 1.00 0.26 O ATOM 747 CB PRO A 188 3.869 -4.989 6.039 1.00 0.19 C ATOM 748 CG PRO A 188 3.090 -4.338 7.130 1.00 0.20 C ATOM 749 CD PRO A 188 3.361 -5.136 8.367 1.00 0.21 C ATOM 0 HA PRO A 188 5.549 -6.406 6.261 1.00 0.16 H new ATOM 0 HB2 PRO A 188 4.122 -4.278 5.253 1.00 0.19 H new ATOM 0 HB3 PRO A 188 3.302 -5.793 5.571 1.00 0.19 H new ATOM 0 HG2 PRO A 188 3.396 -3.300 7.261 1.00 0.20 H new ATOM 0 HG3 PRO A 188 2.025 -4.330 6.897 1.00 0.20 H new ATOM 0 HD2 PRO A 188 3.413 -4.500 9.251 1.00 0.21 H new ATOM 0 HD3 PRO A 188 2.577 -5.871 8.549 1.00 0.21 H new ATOM 757 N GLY A 189 6.975 -4.459 5.609 1.00 0.17 N ATOM 758 CA GLY A 189 7.971 -3.434 5.398 1.00 0.18 C ATOM 759 C GLY A 189 7.467 -2.385 4.436 1.00 0.18 C ATOM 760 O GLY A 189 8.128 -1.381 4.186 1.00 0.24 O ATOM 0 H GLY A 189 6.908 -5.147 4.859 1.00 0.17 H new ATOM 0 HA2 GLY A 189 8.227 -2.968 6.350 1.00 0.18 H new ATOM 0 HA3 GLY A 189 8.884 -3.883 5.007 1.00 0.18 H new ATOM 764 N LEU A 190 6.294 -2.646 3.880 1.00 0.16 N ATOM 765 CA LEU A 190 5.621 -1.723 2.989 1.00 0.17 C ATOM 766 C LEU A 190 4.122 -1.997 3.032 1.00 0.16 C ATOM 767 O LEU A 190 3.703 -3.148 3.180 1.00 0.16 O ATOM 768 CB LEU A 190 6.152 -1.904 1.571 1.00 0.22 C ATOM 769 CG LEU A 190 5.486 -1.046 0.499 1.00 0.30 C ATOM 770 CD1 LEU A 190 5.858 0.420 0.658 1.00 0.65 C ATOM 771 CD2 LEU A 190 5.879 -1.554 -0.867 1.00 0.51 C ATOM 0 H LEU A 190 5.781 -3.513 4.038 1.00 0.16 H new ATOM 0 HA LEU A 190 5.808 -0.696 3.304 1.00 0.17 H new ATOM 0 HB2 LEU A 190 7.220 -1.686 1.572 1.00 0.22 H new ATOM 0 HB3 LEU A 190 6.041 -2.952 1.292 1.00 0.22 H new ATOM 0 HG LEU A 190 4.404 -1.121 0.612 1.00 0.30 H new ATOM 0 HD11 LEU A 190 5.369 1.006 -0.120 1.00 0.65 H new ATOM 0 HD12 LEU A 190 5.534 0.774 1.637 1.00 0.65 H new ATOM 0 HD13 LEU A 190 6.939 0.533 0.571 1.00 0.65 H new ATOM 0 HD21 LEU A 190 5.404 -0.942 -1.633 1.00 0.51 H new ATOM 0 HD22 LEU A 190 6.962 -1.499 -0.978 1.00 0.51 H new ATOM 0 HD23 LEU A 190 5.556 -2.589 -0.977 1.00 0.51 H new ATOM 783 N VAL A 191 3.320 -0.951 2.927 1.00 0.17 N ATOM 784 CA VAL A 191 1.872 -1.098 2.968 1.00 0.16 C ATOM 785 C VAL A 191 1.242 -0.557 1.691 1.00 0.15 C ATOM 786 O VAL A 191 1.707 0.428 1.128 1.00 0.18 O ATOM 787 CB VAL A 191 1.263 -0.379 4.196 1.00 0.17 C ATOM 788 CG1 VAL A 191 -0.257 -0.503 4.218 1.00 0.18 C ATOM 789 CG2 VAL A 191 1.854 -0.933 5.481 1.00 0.20 C ATOM 0 H VAL A 191 3.645 0.009 2.813 1.00 0.17 H new ATOM 0 HA VAL A 191 1.655 -2.163 3.053 1.00 0.16 H new ATOM 0 HB VAL A 191 1.512 0.679 4.118 1.00 0.17 H new ATOM 0 HG11 VAL A 191 -0.652 0.013 5.093 1.00 0.18 H new ATOM 0 HG12 VAL A 191 -0.672 -0.055 3.315 1.00 0.18 H new ATOM 0 HG13 VAL A 191 -0.536 -1.556 4.261 1.00 0.18 H new ATOM 0 HG21 VAL A 191 1.416 -0.417 6.335 1.00 0.20 H new ATOM 0 HG22 VAL A 191 1.638 -1.999 5.551 1.00 0.20 H new ATOM 0 HG23 VAL A 191 2.933 -0.781 5.480 1.00 0.20 H new ATOM 799 N LEU A 192 0.198 -1.228 1.240 1.00 0.15 N ATOM 800 CA LEU A 192 -0.532 -0.850 0.051 1.00 0.18 C ATOM 801 C LEU A 192 -2.013 -0.815 0.419 1.00 0.14 C ATOM 802 O LEU A 192 -2.495 -1.737 1.066 1.00 0.19 O ATOM 803 CB LEU A 192 -0.257 -1.898 -1.043 1.00 0.33 C ATOM 804 CG LEU A 192 -0.525 -1.474 -2.489 1.00 0.62 C ATOM 805 CD1 LEU A 192 -1.994 -1.160 -2.702 1.00 1.47 C ATOM 806 CD2 LEU A 192 0.342 -0.285 -2.856 1.00 1.35 C ATOM 0 H LEU A 192 -0.169 -2.062 1.698 1.00 0.15 H new ATOM 0 HA LEU A 192 -0.227 0.127 -0.324 1.00 0.18 H new ATOM 0 HB2 LEU A 192 0.787 -2.203 -0.966 1.00 0.33 H new ATOM 0 HB3 LEU A 192 -0.863 -2.779 -0.830 1.00 0.33 H new ATOM 0 HG LEU A 192 -0.267 -2.306 -3.144 1.00 0.62 H new ATOM 0 HD11 LEU A 192 -2.156 -0.862 -3.738 1.00 1.47 H new ATOM 0 HD12 LEU A 192 -2.591 -2.045 -2.482 1.00 1.47 H new ATOM 0 HD13 LEU A 192 -2.292 -0.347 -2.040 1.00 1.47 H new ATOM 0 HD21 LEU A 192 0.142 0.007 -3.887 1.00 1.35 H new ATOM 0 HD22 LEU A 192 0.115 0.549 -2.192 1.00 1.35 H new ATOM 0 HD23 LEU A 192 1.393 -0.555 -2.753 1.00 1.35 H new ATOM 818 N ALA A 193 -2.732 0.237 0.045 1.00 0.15 N ATOM 819 CA ALA A 193 -4.141 0.331 0.412 1.00 0.14 C ATOM 820 C ALA A 193 -4.960 1.134 -0.591 1.00 0.15 C ATOM 821 O ALA A 193 -4.456 2.060 -1.232 1.00 0.18 O ATOM 822 CB ALA A 193 -4.282 0.943 1.796 1.00 0.15 C ATOM 0 H ALA A 193 -2.374 1.021 -0.500 1.00 0.15 H new ATOM 0 HA ALA A 193 -4.535 -0.685 0.411 1.00 0.14 H new ATOM 0 HB1 ALA A 193 -5.338 1.008 2.059 1.00 0.15 H new ATOM 0 HB2 ALA A 193 -3.764 0.319 2.524 1.00 0.15 H new ATOM 0 HB3 ALA A 193 -3.845 1.942 1.798 1.00 0.15 H new ATOM 828 N ASP A 194 -6.222 0.742 -0.722 1.00 0.14 N ATOM 829 CA ASP A 194 -7.217 1.515 -1.465 1.00 0.15 C ATOM 830 C ASP A 194 -8.041 2.323 -0.465 1.00 0.15 C ATOM 831 O ASP A 194 -7.858 2.171 0.738 1.00 0.20 O ATOM 832 CB ASP A 194 -8.136 0.585 -2.276 1.00 0.16 C ATOM 833 CG ASP A 194 -9.075 1.333 -3.214 1.00 0.21 C ATOM 834 OD1 ASP A 194 -8.686 1.614 -4.362 1.00 0.30 O ATOM 835 OD2 ASP A 194 -10.210 1.651 -2.810 1.00 0.38 O ATOM 0 H ASP A 194 -6.587 -0.120 -0.317 1.00 0.14 H new ATOM 0 HA ASP A 194 -6.713 2.181 -2.166 1.00 0.15 H new ATOM 0 HB2 ASP A 194 -7.523 -0.102 -2.859 1.00 0.16 H new ATOM 0 HB3 ASP A 194 -8.727 -0.020 -1.588 1.00 0.16 H new ATOM 840 N ILE A 195 -8.940 3.171 -0.935 1.00 0.16 N ATOM 841 CA ILE A 195 -9.780 3.940 -0.030 1.00 0.17 C ATOM 842 C ILE A 195 -11.008 3.137 0.377 1.00 0.19 C ATOM 843 O ILE A 195 -11.372 3.085 1.552 1.00 0.21 O ATOM 844 CB ILE A 195 -10.253 5.269 -0.660 1.00 0.19 C ATOM 845 CG1 ILE A 195 -9.075 6.070 -1.214 1.00 0.20 C ATOM 846 CG2 ILE A 195 -11.017 6.095 0.364 1.00 0.23 C ATOM 847 CD1 ILE A 195 -7.967 6.273 -0.214 1.00 0.21 C ATOM 0 H ILE A 195 -9.107 3.344 -1.926 1.00 0.16 H new ATOM 0 HA ILE A 195 -9.167 4.164 0.843 1.00 0.17 H new ATOM 0 HB ILE A 195 -10.917 5.030 -1.490 1.00 0.19 H new ATOM 0 HG12 ILE A 195 -8.675 5.557 -2.089 1.00 0.20 H new ATOM 0 HG13 ILE A 195 -9.433 7.043 -1.551 1.00 0.20 H new ATOM 0 HG21 ILE A 195 -11.345 7.029 -0.093 1.00 0.23 H new ATOM 0 HG22 ILE A 195 -11.886 5.535 0.708 1.00 0.23 H new ATOM 0 HG23 ILE A 195 -10.368 6.314 1.212 1.00 0.23 H new ATOM 0 HD11 ILE A 195 -7.163 6.849 -0.673 1.00 0.21 H new ATOM 0 HD12 ILE A 195 -8.352 6.813 0.651 1.00 0.21 H new ATOM 0 HD13 ILE A 195 -7.583 5.304 0.105 1.00 0.21 H new ATOM 859 N GLN A 196 -11.624 2.491 -0.598 1.00 0.27 N ATOM 860 CA GLN A 196 -12.902 1.832 -0.395 1.00 0.34 C ATOM 861 C GLN A 196 -12.709 0.343 -0.132 1.00 0.30 C ATOM 862 O GLN A 196 -12.471 -0.436 -1.056 1.00 0.49 O ATOM 863 CB GLN A 196 -13.787 2.047 -1.623 1.00 0.52 C ATOM 864 CG GLN A 196 -15.191 1.492 -1.474 1.00 0.63 C ATOM 865 CD GLN A 196 -16.062 1.786 -2.678 1.00 1.54 C ATOM 866 OE1 GLN A 196 -15.576 1.882 -3.809 1.00 2.26 O ATOM 867 NE2 GLN A 196 -17.355 1.939 -2.446 1.00 2.28 N ATOM 0 H GLN A 196 -11.256 2.409 -1.546 1.00 0.27 H new ATOM 0 HA GLN A 196 -13.387 2.266 0.479 1.00 0.34 H new ATOM 0 HB2 GLN A 196 -13.849 3.115 -1.831 1.00 0.52 H new ATOM 0 HB3 GLN A 196 -13.313 1.581 -2.487 1.00 0.52 H new ATOM 0 HG2 GLN A 196 -15.138 0.414 -1.323 1.00 0.63 H new ATOM 0 HG3 GLN A 196 -15.653 1.917 -0.583 1.00 0.63 H new ATOM 0 HE21 GLN A 196 -17.717 1.852 -1.496 1.00 2.28 H new ATOM 0 HE22 GLN A 196 -17.991 2.144 -3.217 1.00 2.28 H new ATOM 876 N LEU A 197 -12.813 -0.048 1.130 1.00 0.19 N ATOM 877 CA LEU A 197 -12.625 -1.439 1.507 1.00 0.16 C ATOM 878 C LEU A 197 -13.948 -2.199 1.458 1.00 0.19 C ATOM 879 O LEU A 197 -15.007 -1.598 1.270 1.00 0.27 O ATOM 880 CB LEU A 197 -12.011 -1.537 2.905 1.00 0.14 C ATOM 881 CG LEU A 197 -10.719 -0.743 3.106 1.00 0.12 C ATOM 882 CD1 LEU A 197 -10.197 -0.928 4.520 1.00 0.14 C ATOM 883 CD2 LEU A 197 -9.668 -1.159 2.090 1.00 0.11 C ATOM 0 H LEU A 197 -13.026 0.577 1.907 1.00 0.19 H new ATOM 0 HA LEU A 197 -11.941 -1.894 0.791 1.00 0.16 H new ATOM 0 HB2 LEU A 197 -12.747 -1.193 3.632 1.00 0.14 H new ATOM 0 HB3 LEU A 197 -11.812 -2.586 3.124 1.00 0.14 H new ATOM 0 HG LEU A 197 -10.939 0.314 2.954 1.00 0.12 H new ATOM 0 HD11 LEU A 197 -9.277 -0.356 4.646 1.00 0.14 H new ATOM 0 HD12 LEU A 197 -10.943 -0.576 5.232 1.00 0.14 H new ATOM 0 HD13 LEU A 197 -9.995 -1.984 4.698 1.00 0.14 H new ATOM 0 HD21 LEU A 197 -8.758 -0.582 2.251 1.00 0.11 H new ATOM 0 HD22 LEU A 197 -9.450 -2.221 2.206 1.00 0.11 H new ATOM 0 HD23 LEU A 197 -10.042 -0.973 1.083 1.00 0.11 H new ATOM 895 N ALA A 198 -13.884 -3.511 1.647 1.00 0.18 N ATOM 896 CA ALA A 198 -15.058 -4.374 1.527 1.00 0.22 C ATOM 897 C ALA A 198 -16.166 -3.980 2.500 1.00 0.26 C ATOM 898 O ALA A 198 -17.311 -3.773 2.099 1.00 0.45 O ATOM 899 CB ALA A 198 -14.660 -5.823 1.754 1.00 0.27 C ATOM 0 H ALA A 198 -13.025 -4.006 1.886 1.00 0.18 H new ATOM 0 HA ALA A 198 -15.452 -4.252 0.518 1.00 0.22 H new ATOM 0 HB1 ALA A 198 -15.540 -6.460 1.663 1.00 0.27 H new ATOM 0 HB2 ALA A 198 -13.920 -6.118 1.010 1.00 0.27 H new ATOM 0 HB3 ALA A 198 -14.235 -5.932 2.752 1.00 0.27 H new ATOM 905 N ASP A 199 -15.811 -3.853 3.772 1.00 0.27 N ATOM 906 CA ASP A 199 -16.789 -3.599 4.831 1.00 0.39 C ATOM 907 C ASP A 199 -17.376 -2.199 4.726 1.00 0.35 C ATOM 908 O ASP A 199 -18.451 -1.920 5.255 1.00 0.51 O ATOM 909 CB ASP A 199 -16.140 -3.785 6.201 1.00 0.55 C ATOM 910 CG ASP A 199 -17.075 -3.447 7.350 1.00 0.79 C ATOM 911 OD1 ASP A 199 -17.952 -4.275 7.674 1.00 0.95 O ATOM 912 OD2 ASP A 199 -16.928 -2.358 7.944 1.00 0.91 O ATOM 0 H ASP A 199 -14.848 -3.922 4.100 1.00 0.27 H new ATOM 0 HA ASP A 199 -17.601 -4.316 4.711 1.00 0.39 H new ATOM 0 HB2 ASP A 199 -15.807 -4.818 6.302 1.00 0.55 H new ATOM 0 HB3 ASP A 199 -15.252 -3.156 6.265 1.00 0.55 H new ATOM 917 N GLY A 200 -16.680 -1.325 4.025 1.00 0.28 N ATOM 918 CA GLY A 200 -17.084 0.061 3.976 1.00 0.32 C ATOM 919 C GLY A 200 -16.139 0.931 4.766 1.00 0.29 C ATOM 920 O GLY A 200 -16.315 2.146 4.850 1.00 0.36 O ATOM 0 H GLY A 200 -15.842 -1.549 3.488 1.00 0.28 H new ATOM 0 HA2 GLY A 200 -17.113 0.398 2.940 1.00 0.32 H new ATOM 0 HA3 GLY A 200 -18.094 0.163 4.373 1.00 0.32 H new ATOM 924 N SER A 201 -15.134 0.300 5.356 1.00 0.25 N ATOM 925 CA SER A 201 -14.095 1.020 6.056 1.00 0.25 C ATOM 926 C SER A 201 -13.134 1.630 5.046 1.00 0.21 C ATOM 927 O SER A 201 -13.064 1.182 3.899 1.00 0.22 O ATOM 928 CB SER A 201 -13.369 0.072 7.012 1.00 0.28 C ATOM 929 OG SER A 201 -13.292 -1.242 6.472 1.00 0.33 O ATOM 0 H SER A 201 -15.021 -0.714 5.360 1.00 0.25 H new ATOM 0 HA SER A 201 -14.531 1.827 6.645 1.00 0.25 H new ATOM 0 HB2 SER A 201 -12.365 0.447 7.208 1.00 0.28 H new ATOM 0 HB3 SER A 201 -13.891 0.045 7.968 1.00 0.28 H new ATOM 0 HG SER A 201 -13.285 -1.896 7.202 1.00 0.33 H new ATOM 935 N SER A 202 -12.426 2.664 5.451 1.00 0.23 N ATOM 936 CA SER A 202 -11.492 3.319 4.561 1.00 0.21 C ATOM 937 C SER A 202 -10.097 2.755 4.745 1.00 0.16 C ATOM 938 O SER A 202 -9.652 2.498 5.867 1.00 0.16 O ATOM 939 CB SER A 202 -11.483 4.824 4.810 1.00 0.27 C ATOM 940 OG SER A 202 -10.681 5.494 3.850 1.00 1.21 O ATOM 0 H SER A 202 -12.479 3.067 6.386 1.00 0.23 H new ATOM 0 HA SER A 202 -11.812 3.135 3.535 1.00 0.21 H new ATOM 0 HB2 SER A 202 -12.502 5.209 4.770 1.00 0.27 H new ATOM 0 HB3 SER A 202 -11.104 5.028 5.812 1.00 0.27 H new ATOM 0 HG SER A 202 -10.692 6.457 4.029 1.00 1.21 H new ATOM 946 N GLY A 203 -9.422 2.554 3.622 1.00 0.15 N ATOM 947 CA GLY A 203 -8.059 2.082 3.640 1.00 0.12 C ATOM 948 C GLY A 203 -7.129 3.077 4.289 1.00 0.11 C ATOM 949 O GLY A 203 -6.099 2.703 4.838 1.00 0.12 O ATOM 0 H GLY A 203 -9.803 2.713 2.689 1.00 0.15 H new ATOM 0 HA2 GLY A 203 -8.010 1.135 4.177 1.00 0.12 H new ATOM 0 HA3 GLY A 203 -7.728 1.888 2.620 1.00 0.12 H new ATOM 953 N ILE A 204 -7.503 4.349 4.230 1.00 0.13 N ATOM 954 CA ILE A 204 -6.738 5.406 4.878 1.00 0.14 C ATOM 955 C ILE A 204 -6.722 5.187 6.384 1.00 0.13 C ATOM 956 O ILE A 204 -5.676 5.272 7.029 1.00 0.17 O ATOM 957 CB ILE A 204 -7.336 6.789 4.570 1.00 0.16 C ATOM 958 CG1 ILE A 204 -7.397 6.991 3.060 1.00 0.18 C ATOM 959 CG2 ILE A 204 -6.514 7.890 5.230 1.00 0.19 C ATOM 960 CD1 ILE A 204 -8.079 8.271 2.640 1.00 0.21 C ATOM 0 H ILE A 204 -8.335 4.674 3.738 1.00 0.13 H new ATOM 0 HA ILE A 204 -5.720 5.372 4.490 1.00 0.14 H new ATOM 0 HB ILE A 204 -8.346 6.840 4.976 1.00 0.16 H new ATOM 0 HG12 ILE A 204 -6.383 6.984 2.661 1.00 0.18 H new ATOM 0 HG13 ILE A 204 -7.922 6.147 2.612 1.00 0.18 H new ATOM 0 HG21 ILE A 204 -6.954 8.860 5.000 1.00 0.19 H new ATOM 0 HG22 ILE A 204 -6.508 7.742 6.310 1.00 0.19 H new ATOM 0 HG23 ILE A 204 -5.492 7.856 4.853 1.00 0.19 H new ATOM 0 HD11 ILE A 204 -8.082 8.342 1.552 1.00 0.21 H new ATOM 0 HD12 ILE A 204 -9.105 8.274 3.007 1.00 0.21 H new ATOM 0 HD13 ILE A 204 -7.542 9.123 3.057 1.00 0.21 H new ATOM 972 N ASP A 205 -7.895 4.885 6.925 1.00 0.14 N ATOM 973 CA ASP A 205 -8.047 4.589 8.341 1.00 0.17 C ATOM 974 C ASP A 205 -7.221 3.371 8.724 1.00 0.14 C ATOM 975 O ASP A 205 -6.572 3.350 9.768 1.00 0.16 O ATOM 976 CB ASP A 205 -9.520 4.341 8.675 1.00 0.24 C ATOM 977 CG ASP A 205 -10.365 5.594 8.570 1.00 0.93 C ATOM 978 OD1 ASP A 205 -10.583 6.080 7.444 1.00 1.73 O ATOM 979 OD2 ASP A 205 -10.815 6.101 9.619 1.00 1.02 O ATOM 0 H ASP A 205 -8.765 4.839 6.395 1.00 0.14 H new ATOM 0 HA ASP A 205 -7.691 5.448 8.910 1.00 0.17 H new ATOM 0 HB2 ASP A 205 -9.918 3.582 8.001 1.00 0.24 H new ATOM 0 HB3 ASP A 205 -9.596 3.941 9.686 1.00 0.24 H new ATOM 984 N ALA A 206 -7.244 2.359 7.861 1.00 0.12 N ATOM 985 CA ALA A 206 -6.459 1.151 8.076 1.00 0.14 C ATOM 986 C ALA A 206 -4.970 1.469 8.063 1.00 0.14 C ATOM 987 O ALA A 206 -4.207 0.965 8.884 1.00 0.17 O ATOM 988 CB ALA A 206 -6.783 0.111 7.015 1.00 0.15 C ATOM 0 H ALA A 206 -7.799 2.353 7.005 1.00 0.12 H new ATOM 0 HA ALA A 206 -6.718 0.745 9.054 1.00 0.14 H new ATOM 0 HB1 ALA A 206 -6.188 -0.785 7.190 1.00 0.15 H new ATOM 0 HB2 ALA A 206 -7.842 -0.141 7.064 1.00 0.15 H new ATOM 0 HB3 ALA A 206 -6.551 0.513 6.029 1.00 0.15 H new ATOM 994 N VAL A 207 -4.571 2.321 7.131 1.00 0.13 N ATOM 995 CA VAL A 207 -3.183 2.733 7.003 1.00 0.16 C ATOM 996 C VAL A 207 -2.713 3.486 8.239 1.00 0.17 C ATOM 997 O VAL A 207 -1.682 3.154 8.818 1.00 0.18 O ATOM 998 CB VAL A 207 -2.978 3.613 5.755 1.00 0.17 C ATOM 999 CG1 VAL A 207 -1.664 4.371 5.825 1.00 0.21 C ATOM 1000 CG2 VAL A 207 -3.027 2.758 4.507 1.00 0.18 C ATOM 0 H VAL A 207 -5.197 2.744 6.446 1.00 0.13 H new ATOM 0 HA VAL A 207 -2.588 1.826 6.898 1.00 0.16 H new ATOM 0 HB VAL A 207 -3.784 4.346 5.719 1.00 0.17 H new ATOM 0 HG11 VAL A 207 -1.549 4.983 4.930 1.00 0.21 H new ATOM 0 HG12 VAL A 207 -1.661 5.013 6.706 1.00 0.21 H new ATOM 0 HG13 VAL A 207 -0.838 3.662 5.889 1.00 0.21 H new ATOM 0 HG21 VAL A 207 -2.881 3.387 3.629 1.00 0.18 H new ATOM 0 HG22 VAL A 207 -2.239 2.006 4.550 1.00 0.18 H new ATOM 0 HG23 VAL A 207 -3.996 2.264 4.442 1.00 0.18 H new ATOM 1010 N GLU A 208 -3.473 4.497 8.638 1.00 0.18 N ATOM 1011 CA GLU A 208 -3.136 5.287 9.818 1.00 0.20 C ATOM 1012 C GLU A 208 -3.123 4.415 11.066 1.00 0.20 C ATOM 1013 O GLU A 208 -2.350 4.653 11.991 1.00 0.20 O ATOM 1014 CB GLU A 208 -4.118 6.439 9.998 1.00 0.25 C ATOM 1015 CG GLU A 208 -4.078 7.461 8.874 1.00 0.30 C ATOM 1016 CD GLU A 208 -4.858 8.717 9.201 1.00 0.41 C ATOM 1017 OE1 GLU A 208 -6.066 8.615 9.504 1.00 0.58 O ATOM 1018 OE2 GLU A 208 -4.262 9.814 9.166 1.00 0.58 O ATOM 0 H GLU A 208 -4.327 4.790 8.163 1.00 0.18 H new ATOM 0 HA GLU A 208 -2.138 5.700 9.669 1.00 0.20 H new ATOM 0 HB2 GLU A 208 -5.128 6.035 10.073 1.00 0.25 H new ATOM 0 HB3 GLU A 208 -3.905 6.942 10.941 1.00 0.25 H new ATOM 0 HG2 GLU A 208 -3.041 7.726 8.665 1.00 0.30 H new ATOM 0 HG3 GLU A 208 -4.482 7.013 7.966 1.00 0.30 H new ATOM 1025 N ASP A 209 -3.990 3.409 11.085 1.00 0.21 N ATOM 1026 CA ASP A 209 -4.007 2.422 12.163 1.00 0.24 C ATOM 1027 C ASP A 209 -2.636 1.773 12.282 1.00 0.22 C ATOM 1028 O ASP A 209 -2.031 1.741 13.355 1.00 0.25 O ATOM 1029 CB ASP A 209 -5.048 1.343 11.871 1.00 0.28 C ATOM 1030 CG ASP A 209 -5.465 0.570 13.106 1.00 0.79 C ATOM 1031 OD1 ASP A 209 -4.600 -0.108 13.703 1.00 1.09 O ATOM 1032 OD2 ASP A 209 -6.652 0.623 13.484 1.00 1.72 O ATOM 0 H ASP A 209 -4.694 3.254 10.364 1.00 0.21 H new ATOM 0 HA ASP A 209 -4.261 2.924 13.096 1.00 0.24 H new ATOM 0 HB2 ASP A 209 -5.928 1.807 11.425 1.00 0.28 H new ATOM 0 HB3 ASP A 209 -4.646 0.648 11.133 1.00 0.28 H new ATOM 1037 N ILE A 210 -2.159 1.271 11.152 1.00 0.19 N ATOM 1038 CA ILE A 210 -0.840 0.653 11.056 1.00 0.20 C ATOM 1039 C ILE A 210 0.263 1.653 11.391 1.00 0.20 C ATOM 1040 O ILE A 210 1.196 1.339 12.126 1.00 0.22 O ATOM 1041 CB ILE A 210 -0.604 0.105 9.636 1.00 0.20 C ATOM 1042 CG1 ILE A 210 -1.705 -0.887 9.266 1.00 0.20 C ATOM 1043 CG2 ILE A 210 0.767 -0.552 9.532 1.00 0.24 C ATOM 1044 CD1 ILE A 210 -1.778 -1.175 7.787 1.00 0.21 C ATOM 0 H ILE A 210 -2.675 1.280 10.272 1.00 0.19 H new ATOM 0 HA ILE A 210 -0.809 -0.165 11.776 1.00 0.20 H new ATOM 0 HB ILE A 210 -0.634 0.938 8.933 1.00 0.20 H new ATOM 0 HG12 ILE A 210 -1.538 -1.821 9.803 1.00 0.20 H new ATOM 0 HG13 ILE A 210 -2.665 -0.494 9.600 1.00 0.20 H new ATOM 0 HG21 ILE A 210 0.913 -0.932 8.521 1.00 0.24 H new ATOM 0 HG22 ILE A 210 1.540 0.182 9.759 1.00 0.24 H new ATOM 0 HG23 ILE A 210 0.830 -1.377 10.242 1.00 0.24 H new ATOM 0 HD11 ILE A 210 -2.581 -1.887 7.594 1.00 0.21 H new ATOM 0 HD12 ILE A 210 -1.975 -0.250 7.245 1.00 0.21 H new ATOM 0 HD13 ILE A 210 -0.831 -1.597 7.451 1.00 0.21 H new ATOM 1056 N LEU A 211 0.144 2.857 10.848 1.00 0.20 N ATOM 1057 CA LEU A 211 1.116 3.922 11.077 1.00 0.22 C ATOM 1058 C LEU A 211 1.105 4.398 12.521 1.00 0.25 C ATOM 1059 O LEU A 211 2.020 5.088 12.970 1.00 0.32 O ATOM 1060 CB LEU A 211 0.826 5.087 10.141 1.00 0.23 C ATOM 1061 CG LEU A 211 1.201 4.837 8.689 1.00 0.25 C ATOM 1062 CD1 LEU A 211 0.824 6.032 7.837 1.00 0.72 C ATOM 1063 CD2 LEU A 211 2.689 4.534 8.567 1.00 0.58 C ATOM 0 H LEU A 211 -0.627 3.125 10.237 1.00 0.20 H new ATOM 0 HA LEU A 211 2.109 3.521 10.872 1.00 0.22 H new ATOM 0 HB2 LEU A 211 -0.237 5.323 10.193 1.00 0.23 H new ATOM 0 HB3 LEU A 211 1.365 5.965 10.496 1.00 0.23 H new ATOM 0 HG LEU A 211 0.647 3.970 8.329 1.00 0.25 H new ATOM 0 HD11 LEU A 211 1.098 5.840 6.800 1.00 0.72 H new ATOM 0 HD12 LEU A 211 -0.251 6.202 7.903 1.00 0.72 H new ATOM 0 HD13 LEU A 211 1.353 6.915 8.195 1.00 0.72 H new ATOM 0 HD21 LEU A 211 2.940 4.358 7.521 1.00 0.58 H new ATOM 0 HD22 LEU A 211 3.265 5.381 8.940 1.00 0.58 H new ATOM 0 HD23 LEU A 211 2.929 3.646 9.152 1.00 0.58 H new ATOM 1075 N GLY A 212 0.062 4.031 13.240 1.00 0.22 N ATOM 1076 CA GLY A 212 0.000 4.322 14.656 1.00 0.25 C ATOM 1077 C GLY A 212 0.832 3.337 15.446 1.00 0.26 C ATOM 1078 O GLY A 212 1.062 3.512 16.641 1.00 0.31 O ATOM 0 H GLY A 212 -0.748 3.534 12.869 1.00 0.22 H new ATOM 0 HA2 GLY A 212 0.358 5.335 14.839 1.00 0.25 H new ATOM 0 HA3 GLY A 212 -1.035 4.283 14.994 1.00 0.25 H new ATOM 1082 N GLN A 213 1.288 2.300 14.758 1.00 0.24 N ATOM 1083 CA GLN A 213 2.085 1.257 15.370 1.00 0.27 C ATOM 1084 C GLN A 213 3.500 1.315 14.823 1.00 0.25 C ATOM 1085 O GLN A 213 4.473 1.425 15.572 1.00 0.32 O ATOM 1086 CB GLN A 213 1.487 -0.114 15.066 1.00 0.30 C ATOM 1087 CG GLN A 213 -0.019 -0.156 15.218 1.00 0.34 C ATOM 1088 CD GLN A 213 -0.605 -1.517 14.903 1.00 0.44 C ATOM 1089 OE1 GLN A 213 0.032 -2.551 15.119 1.00 0.86 O ATOM 1090 NE2 GLN A 213 -1.819 -1.529 14.379 1.00 0.59 N ATOM 0 H GLN A 213 1.114 2.162 13.762 1.00 0.24 H new ATOM 0 HA GLN A 213 2.096 1.411 16.449 1.00 0.27 H new ATOM 0 HB2 GLN A 213 1.751 -0.400 14.048 1.00 0.30 H new ATOM 0 HB3 GLN A 213 1.933 -0.853 15.731 1.00 0.30 H new ATOM 0 HG2 GLN A 213 -0.284 0.121 16.238 1.00 0.34 H new ATOM 0 HG3 GLN A 213 -0.467 0.588 14.559 1.00 0.34 H new ATOM 0 HE21 GLN A 213 -2.313 -0.652 14.216 1.00 0.59 H new ATOM 0 HE22 GLN A 213 -2.262 -2.416 14.138 1.00 0.59 H new ATOM 1099 N PHE A 214 3.595 1.257 13.503 1.00 0.21 N ATOM 1100 CA PHE A 214 4.882 1.229 12.826 1.00 0.24 C ATOM 1101 C PHE A 214 5.156 2.546 12.115 1.00 0.22 C ATOM 1102 O PHE A 214 4.328 3.456 12.112 1.00 0.30 O ATOM 1103 CB PHE A 214 4.938 0.105 11.791 1.00 0.37 C ATOM 1104 CG PHE A 214 4.346 -1.201 12.235 1.00 0.23 C ATOM 1105 CD1 PHE A 214 4.616 -1.688 13.502 1.00 0.22 C ATOM 1106 CD2 PHE A 214 3.530 -1.941 11.394 1.00 0.32 C ATOM 1107 CE1 PHE A 214 4.084 -2.891 13.923 1.00 0.29 C ATOM 1108 CE2 PHE A 214 2.995 -3.144 11.810 1.00 0.39 C ATOM 1109 CZ PHE A 214 3.228 -3.614 13.037 1.00 0.38 C ATOM 0 H PHE A 214 2.791 1.228 12.877 1.00 0.21 H new ATOM 0 HA PHE A 214 5.637 1.060 13.593 1.00 0.24 H new ATOM 0 HB2 PHE A 214 4.418 0.434 10.891 1.00 0.37 H new ATOM 0 HB3 PHE A 214 5.979 -0.061 11.514 1.00 0.37 H new ATOM 0 HD1 PHE A 214 5.249 -1.121 14.168 1.00 0.22 H new ATOM 0 HD2 PHE A 214 3.310 -1.573 10.403 1.00 0.32 H new ATOM 0 HE1 PHE A 214 4.311 -3.278 14.905 1.00 0.29 H new ATOM 0 HE2 PHE A 214 2.378 -3.714 11.131 1.00 0.39 H new ATOM 0 HZ PHE A 214 2.771 -4.538 13.359 1.00 0.38 H new ATOM 1119 N ASP A 215 6.325 2.620 11.499 1.00 0.25 N ATOM 1120 CA ASP A 215 6.723 3.771 10.701 1.00 0.28 C ATOM 1121 C ASP A 215 7.119 3.294 9.307 1.00 0.26 C ATOM 1122 O ASP A 215 8.142 3.683 8.750 1.00 0.43 O ATOM 1123 CB ASP A 215 7.884 4.489 11.381 1.00 0.41 C ATOM 1124 CG ASP A 215 8.265 5.794 10.708 1.00 1.23 C ATOM 1125 OD1 ASP A 215 7.458 6.746 10.748 1.00 1.98 O ATOM 1126 OD2 ASP A 215 9.369 5.868 10.130 1.00 1.41 O ATOM 0 H ASP A 215 7.028 1.882 11.538 1.00 0.25 H new ATOM 0 HA ASP A 215 5.894 4.473 10.612 1.00 0.28 H new ATOM 0 HB2 ASP A 215 7.619 4.688 12.419 1.00 0.41 H new ATOM 0 HB3 ASP A 215 8.751 3.829 11.394 1.00 0.41 H new ATOM 1131 N VAL A 216 6.288 2.431 8.757 1.00 0.20 N ATOM 1132 CA VAL A 216 6.575 1.770 7.497 1.00 0.19 C ATOM 1133 C VAL A 216 5.979 2.557 6.322 1.00 0.19 C ATOM 1134 O VAL A 216 4.969 3.245 6.487 1.00 0.20 O ATOM 1135 CB VAL A 216 6.036 0.318 7.558 1.00 0.19 C ATOM 1136 CG1 VAL A 216 5.186 -0.038 6.356 1.00 0.23 C ATOM 1137 CG2 VAL A 216 7.189 -0.661 7.706 1.00 0.25 C ATOM 0 H VAL A 216 5.394 2.167 9.171 1.00 0.20 H new ATOM 0 HA VAL A 216 7.652 1.734 7.333 1.00 0.19 H new ATOM 0 HB VAL A 216 5.388 0.250 8.432 1.00 0.19 H new ATOM 0 HG11 VAL A 216 4.835 -1.066 6.450 1.00 0.23 H new ATOM 0 HG12 VAL A 216 4.330 0.635 6.304 1.00 0.23 H new ATOM 0 HG13 VAL A 216 5.781 0.060 5.448 1.00 0.23 H new ATOM 0 HG21 VAL A 216 6.800 -1.678 7.748 1.00 0.25 H new ATOM 0 HG22 VAL A 216 7.860 -0.564 6.853 1.00 0.25 H new ATOM 0 HG23 VAL A 216 7.735 -0.444 8.624 1.00 0.25 H new ATOM 1147 N PRO A 217 6.611 2.491 5.130 1.00 0.21 N ATOM 1148 CA PRO A 217 6.172 3.250 3.952 1.00 0.22 C ATOM 1149 C PRO A 217 4.830 2.760 3.422 1.00 0.21 C ATOM 1150 O PRO A 217 4.575 1.554 3.368 1.00 0.24 O ATOM 1151 CB PRO A 217 7.278 2.990 2.925 1.00 0.25 C ATOM 1152 CG PRO A 217 7.865 1.687 3.330 1.00 0.23 C ATOM 1153 CD PRO A 217 7.788 1.651 4.826 1.00 0.28 C ATOM 0 HA PRO A 217 6.025 4.306 4.178 1.00 0.22 H new ATOM 0 HB2 PRO A 217 6.877 2.947 1.912 1.00 0.25 H new ATOM 0 HB3 PRO A 217 8.026 3.783 2.938 1.00 0.25 H new ATOM 0 HG2 PRO A 217 7.313 0.856 2.890 1.00 0.23 H new ATOM 0 HG3 PRO A 217 8.897 1.600 2.989 1.00 0.23 H new ATOM 0 HD2 PRO A 217 7.662 0.634 5.197 1.00 0.28 H new ATOM 0 HD3 PRO A 217 8.694 2.048 5.284 1.00 0.28 H new ATOM 1161 N VAL A 218 3.974 3.688 3.030 1.00 0.20 N ATOM 1162 CA VAL A 218 2.646 3.340 2.566 1.00 0.21 C ATOM 1163 C VAL A 218 2.391 3.892 1.173 1.00 0.17 C ATOM 1164 O VAL A 218 2.685 5.054 0.886 1.00 0.21 O ATOM 1165 CB VAL A 218 1.556 3.869 3.515 1.00 0.28 C ATOM 1166 CG1 VAL A 218 0.187 3.391 3.060 1.00 0.54 C ATOM 1167 CG2 VAL A 218 1.832 3.442 4.950 1.00 0.63 C ATOM 0 H VAL A 218 4.177 4.688 3.025 1.00 0.20 H new ATOM 0 HA VAL A 218 2.600 2.251 2.543 1.00 0.21 H new ATOM 0 HB VAL A 218 1.569 4.958 3.484 1.00 0.28 H new ATOM 0 HG11 VAL A 218 -0.576 3.772 3.739 1.00 0.54 H new ATOM 0 HG12 VAL A 218 -0.010 3.757 2.052 1.00 0.54 H new ATOM 0 HG13 VAL A 218 0.163 2.301 3.062 1.00 0.54 H new ATOM 0 HG21 VAL A 218 1.048 3.828 5.602 1.00 0.63 H new ATOM 0 HG22 VAL A 218 1.850 2.354 5.009 1.00 0.63 H new ATOM 0 HG23 VAL A 218 2.796 3.838 5.268 1.00 0.63 H new ATOM 1177 N ILE A 219 1.848 3.047 0.315 1.00 0.15 N ATOM 1178 CA ILE A 219 1.473 3.445 -1.023 1.00 0.14 C ATOM 1179 C ILE A 219 -0.035 3.301 -1.200 1.00 0.14 C ATOM 1180 O ILE A 219 -0.610 2.262 -0.870 1.00 0.19 O ATOM 1181 CB ILE A 219 2.190 2.590 -2.082 1.00 0.16 C ATOM 1182 CG1 ILE A 219 3.706 2.668 -1.886 1.00 0.16 C ATOM 1183 CG2 ILE A 219 1.803 3.045 -3.483 1.00 0.17 C ATOM 1184 CD1 ILE A 219 4.475 1.703 -2.754 1.00 0.17 C ATOM 0 H ILE A 219 1.656 2.068 0.529 1.00 0.15 H new ATOM 0 HA ILE A 219 1.769 4.485 -1.159 1.00 0.14 H new ATOM 0 HB ILE A 219 1.880 1.552 -1.963 1.00 0.16 H new ATOM 0 HG12 ILE A 219 4.040 3.683 -2.100 1.00 0.16 H new ATOM 0 HG13 ILE A 219 3.940 2.469 -0.840 1.00 0.16 H new ATOM 0 HG21 ILE A 219 2.319 2.430 -4.221 1.00 0.17 H new ATOM 0 HG22 ILE A 219 0.726 2.942 -3.614 1.00 0.17 H new ATOM 0 HG23 ILE A 219 2.087 4.089 -3.618 1.00 0.17 H new ATOM 0 HD11 ILE A 219 5.542 1.813 -2.563 1.00 0.17 H new ATOM 0 HD12 ILE A 219 4.168 0.683 -2.524 1.00 0.17 H new ATOM 0 HD13 ILE A 219 4.270 1.915 -3.803 1.00 0.17 H new ATOM 1196 N PHE A 220 -0.669 4.339 -1.709 1.00 0.14 N ATOM 1197 CA PHE A 220 -2.105 4.317 -1.926 1.00 0.15 C ATOM 1198 C PHE A 220 -2.423 4.119 -3.396 1.00 0.17 C ATOM 1199 O PHE A 220 -2.096 4.960 -4.222 1.00 0.26 O ATOM 1200 CB PHE A 220 -2.745 5.618 -1.444 1.00 0.16 C ATOM 1201 CG PHE A 220 -2.759 5.779 0.047 1.00 0.20 C ATOM 1202 CD1 PHE A 220 -3.815 5.298 0.802 1.00 0.28 C ATOM 1203 CD2 PHE A 220 -1.703 6.400 0.691 1.00 0.22 C ATOM 1204 CE1 PHE A 220 -3.818 5.435 2.176 1.00 0.35 C ATOM 1205 CE2 PHE A 220 -1.701 6.543 2.064 1.00 0.29 C ATOM 1206 CZ PHE A 220 -2.809 6.096 2.803 1.00 0.34 C ATOM 0 H PHE A 220 -0.213 5.210 -1.981 1.00 0.14 H new ATOM 0 HA PHE A 220 -2.513 3.483 -1.355 1.00 0.15 H new ATOM 0 HB2 PHE A 220 -2.209 6.459 -1.884 1.00 0.16 H new ATOM 0 HB3 PHE A 220 -3.770 5.665 -1.813 1.00 0.16 H new ATOM 0 HD1 PHE A 220 -4.645 4.811 0.311 1.00 0.28 H new ATOM 0 HD2 PHE A 220 -0.872 6.777 0.113 1.00 0.22 H new ATOM 0 HE1 PHE A 220 -4.626 5.015 2.756 1.00 0.35 H new ATOM 0 HE2 PHE A 220 -0.857 6.994 2.565 1.00 0.29 H new ATOM 0 HZ PHE A 220 -2.859 6.277 3.867 1.00 0.34 H new ATOM 1216 N ILE A 221 -3.050 3.004 -3.718 1.00 0.18 N ATOM 1217 CA ILE A 221 -3.522 2.765 -5.073 1.00 0.19 C ATOM 1218 C ILE A 221 -5.033 2.741 -5.067 1.00 0.19 C ATOM 1219 O ILE A 221 -5.638 1.793 -4.571 1.00 0.22 O ATOM 1220 CB ILE A 221 -3.010 1.441 -5.651 1.00 0.25 C ATOM 1221 CG1 ILE A 221 -1.491 1.362 -5.510 1.00 0.29 C ATOM 1222 CG2 ILE A 221 -3.424 1.311 -7.113 1.00 0.31 C ATOM 1223 CD1 ILE A 221 -0.873 0.203 -6.251 1.00 0.67 C ATOM 0 H ILE A 221 -3.246 2.248 -3.062 1.00 0.18 H new ATOM 0 HA ILE A 221 -3.138 3.569 -5.701 1.00 0.19 H new ATOM 0 HB ILE A 221 -3.452 0.615 -5.095 1.00 0.25 H new ATOM 0 HG12 ILE A 221 -1.052 2.291 -5.875 1.00 0.29 H new ATOM 0 HG13 ILE A 221 -1.237 1.283 -4.453 1.00 0.29 H new ATOM 0 HG21 ILE A 221 -3.055 0.367 -7.513 1.00 0.31 H new ATOM 0 HG22 ILE A 221 -4.511 1.336 -7.187 1.00 0.31 H new ATOM 0 HG23 ILE A 221 -3.002 2.137 -7.685 1.00 0.31 H new ATOM 0 HD11 ILE A 221 0.207 0.212 -6.105 1.00 0.67 H new ATOM 0 HD12 ILE A 221 -1.283 -0.732 -5.870 1.00 0.67 H new ATOM 0 HD13 ILE A 221 -1.096 0.291 -7.314 1.00 0.67 H new ATOM 1235 N THR A 222 -5.647 3.767 -5.615 1.00 0.17 N ATOM 1236 CA THR A 222 -7.076 3.909 -5.489 1.00 0.20 C ATOM 1237 C THR A 222 -7.653 4.739 -6.630 1.00 0.22 C ATOM 1238 O THR A 222 -6.924 5.440 -7.333 1.00 0.22 O ATOM 1239 CB THR A 222 -7.438 4.562 -4.134 1.00 0.19 C ATOM 1240 OG1 THR A 222 -8.859 4.544 -3.948 1.00 0.25 O ATOM 1241 CG2 THR A 222 -6.922 5.998 -4.060 1.00 0.15 C ATOM 0 H THR A 222 -5.184 4.505 -6.145 1.00 0.17 H new ATOM 0 HA THR A 222 -7.512 2.911 -5.535 1.00 0.20 H new ATOM 0 HB THR A 222 -6.961 3.987 -3.340 1.00 0.19 H new ATOM 0 HG1 THR A 222 -9.207 3.655 -4.169 1.00 0.25 H new ATOM 0 HG21 THR A 222 -7.191 6.432 -3.097 1.00 0.15 H new ATOM 0 HG22 THR A 222 -5.838 6.001 -4.169 1.00 0.15 H new ATOM 0 HG23 THR A 222 -7.369 6.587 -4.861 1.00 0.15 H new ATOM 1249 N ALA A 223 -8.965 4.647 -6.812 1.00 0.27 N ATOM 1250 CA ALA A 223 -9.660 5.427 -7.825 1.00 0.33 C ATOM 1251 C ALA A 223 -10.214 6.712 -7.222 1.00 0.34 C ATOM 1252 O ALA A 223 -11.045 7.390 -7.829 1.00 0.42 O ATOM 1253 CB ALA A 223 -10.780 4.609 -8.449 1.00 0.39 C ATOM 0 H ALA A 223 -9.571 4.035 -6.266 1.00 0.27 H new ATOM 0 HA ALA A 223 -8.947 5.691 -8.606 1.00 0.33 H new ATOM 0 HB1 ALA A 223 -11.290 5.207 -9.205 1.00 0.39 H new ATOM 0 HB2 ALA A 223 -10.363 3.716 -8.914 1.00 0.39 H new ATOM 0 HB3 ALA A 223 -11.491 4.317 -7.676 1.00 0.39 H new ATOM 1259 N TYR A 224 -9.755 7.041 -6.019 1.00 0.29 N ATOM 1260 CA TYR A 224 -10.201 8.250 -5.335 1.00 0.31 C ATOM 1261 C TYR A 224 -9.006 9.079 -4.859 1.00 0.29 C ATOM 1262 O TYR A 224 -8.757 9.184 -3.657 1.00 0.30 O ATOM 1263 CB TYR A 224 -11.079 7.891 -4.130 1.00 0.34 C ATOM 1264 CG TYR A 224 -12.185 6.907 -4.435 1.00 0.40 C ATOM 1265 CD1 TYR A 224 -13.376 7.326 -5.009 1.00 0.55 C ATOM 1266 CD2 TYR A 224 -12.038 5.557 -4.142 1.00 0.39 C ATOM 1267 CE1 TYR A 224 -14.388 6.430 -5.285 1.00 0.63 C ATOM 1268 CE2 TYR A 224 -13.046 4.655 -4.416 1.00 0.49 C ATOM 1269 CZ TYR A 224 -14.219 5.096 -4.986 1.00 0.60 C ATOM 1270 OH TYR A 224 -15.226 4.199 -5.265 1.00 0.70 O ATOM 0 H TYR A 224 -9.075 6.488 -5.498 1.00 0.29 H new ATOM 0 HA TYR A 224 -10.782 8.839 -6.045 1.00 0.31 H new ATOM 0 HB2 TYR A 224 -10.446 7.476 -3.345 1.00 0.34 H new ATOM 0 HB3 TYR A 224 -11.521 8.805 -3.733 1.00 0.34 H new ATOM 0 HD1 TYR A 224 -13.513 8.371 -5.244 1.00 0.55 H new ATOM 0 HD2 TYR A 224 -11.120 5.208 -3.693 1.00 0.39 H new ATOM 0 HE1 TYR A 224 -15.309 6.773 -5.734 1.00 0.63 H new ATOM 0 HE2 TYR A 224 -12.915 3.608 -4.184 1.00 0.49 H new ATOM 0 HH TYR A 224 -15.176 3.446 -4.639 1.00 0.70 H new ATOM 1280 N PRO A 225 -8.244 9.677 -5.791 1.00 0.30 N ATOM 1281 CA PRO A 225 -7.093 10.523 -5.450 1.00 0.30 C ATOM 1282 C PRO A 225 -7.484 11.738 -4.610 1.00 0.34 C ATOM 1283 O PRO A 225 -6.784 12.104 -3.666 1.00 0.34 O ATOM 1284 CB PRO A 225 -6.564 10.980 -6.816 1.00 0.33 C ATOM 1285 CG PRO A 225 -7.706 10.780 -7.752 1.00 0.36 C ATOM 1286 CD PRO A 225 -8.418 9.567 -7.248 1.00 0.34 C ATOM 0 HA PRO A 225 -6.363 9.980 -4.849 1.00 0.30 H new ATOM 0 HB2 PRO A 225 -6.252 12.024 -6.790 1.00 0.33 H new ATOM 0 HB3 PRO A 225 -5.696 10.395 -7.120 1.00 0.33 H new ATOM 0 HG2 PRO A 225 -8.365 11.648 -7.760 1.00 0.36 H new ATOM 0 HG3 PRO A 225 -7.357 10.635 -8.774 1.00 0.36 H new ATOM 0 HD2 PRO A 225 -9.470 9.567 -7.532 1.00 0.34 H new ATOM 0 HD3 PRO A 225 -7.982 8.648 -7.640 1.00 0.34 H new ATOM 1294 N GLU A 226 -8.617 12.344 -4.955 1.00 0.42 N ATOM 1295 CA GLU A 226 -9.092 13.546 -4.276 1.00 0.49 C ATOM 1296 C GLU A 226 -9.401 13.253 -2.812 1.00 0.47 C ATOM 1297 O GLU A 226 -9.329 14.134 -1.961 1.00 0.55 O ATOM 1298 CB GLU A 226 -10.344 14.081 -4.973 1.00 0.60 C ATOM 1299 CG GLU A 226 -11.537 13.147 -4.865 1.00 0.65 C ATOM 1300 CD GLU A 226 -12.742 13.638 -5.632 1.00 0.79 C ATOM 1301 OE1 GLU A 226 -13.271 14.715 -5.293 1.00 0.94 O ATOM 1302 OE2 GLU A 226 -13.176 12.935 -6.570 1.00 0.84 O ATOM 0 H GLU A 226 -9.227 12.020 -5.706 1.00 0.42 H new ATOM 0 HA GLU A 226 -8.305 14.299 -4.321 1.00 0.49 H new ATOM 0 HB2 GLU A 226 -10.607 15.047 -4.541 1.00 0.60 H new ATOM 0 HB3 GLU A 226 -10.120 14.253 -6.026 1.00 0.60 H new ATOM 0 HG2 GLU A 226 -11.255 12.161 -5.235 1.00 0.65 H new ATOM 0 HG3 GLU A 226 -11.805 13.029 -3.815 1.00 0.65 H new ATOM 1309 N ARG A 227 -9.716 11.998 -2.529 1.00 0.41 N ATOM 1310 CA ARG A 227 -10.087 11.574 -1.188 1.00 0.41 C ATOM 1311 C ARG A 227 -8.888 11.714 -0.260 1.00 0.40 C ATOM 1312 O ARG A 227 -9.014 12.101 0.898 1.00 0.52 O ATOM 1313 CB ARG A 227 -10.558 10.122 -1.243 1.00 0.44 C ATOM 1314 CG ARG A 227 -11.639 9.765 -0.240 1.00 0.86 C ATOM 1315 CD ARG A 227 -11.160 9.900 1.191 1.00 0.53 C ATOM 1316 NE ARG A 227 -11.547 11.181 1.782 1.00 1.15 N ATOM 1317 CZ ARG A 227 -11.666 11.393 3.091 1.00 1.29 C ATOM 1318 NH1 ARG A 227 -11.456 10.405 3.949 1.00 1.36 N ATOM 1319 NH2 ARG A 227 -12.000 12.592 3.541 1.00 2.05 N ATOM 0 H ARG A 227 -9.722 11.248 -3.220 1.00 0.41 H new ATOM 0 HA ARG A 227 -10.895 12.198 -0.805 1.00 0.41 H new ATOM 0 HB2 ARG A 227 -10.930 9.913 -2.246 1.00 0.44 H new ATOM 0 HB3 ARG A 227 -9.700 9.470 -1.079 1.00 0.44 H new ATOM 0 HG2 ARG A 227 -12.503 10.411 -0.394 1.00 0.86 H new ATOM 0 HG3 ARG A 227 -11.971 8.742 -0.415 1.00 0.86 H new ATOM 0 HD2 ARG A 227 -11.571 9.086 1.789 1.00 0.53 H new ATOM 0 HD3 ARG A 227 -10.075 9.801 1.221 1.00 0.53 H new ATOM 0 HE ARG A 227 -11.738 11.960 1.152 1.00 1.15 H new ATOM 0 HH11 ARG A 227 -11.202 9.478 3.607 1.00 1.36 H new ATOM 0 HH12 ARG A 227 -11.548 10.572 4.951 1.00 1.36 H new ATOM 0 HH21 ARG A 227 -12.167 13.355 2.885 1.00 2.05 H new ATOM 0 HH22 ARG A 227 -12.091 12.753 4.544 1.00 2.05 H new ATOM 1333 N LEU A 228 -7.718 11.435 -0.796 1.00 0.33 N ATOM 1334 CA LEU A 228 -6.495 11.485 -0.020 1.00 0.35 C ATOM 1335 C LEU A 228 -5.977 12.906 0.106 1.00 0.43 C ATOM 1336 O LEU A 228 -5.111 13.193 0.930 1.00 0.52 O ATOM 1337 CB LEU A 228 -5.463 10.582 -0.661 1.00 0.33 C ATOM 1338 CG LEU A 228 -5.740 9.106 -0.432 1.00 0.29 C ATOM 1339 CD1 LEU A 228 -5.136 8.265 -1.519 1.00 0.36 C ATOM 1340 CD2 LEU A 228 -5.199 8.676 0.911 1.00 0.31 C ATOM 0 H LEU A 228 -7.587 11.170 -1.772 1.00 0.33 H new ATOM 0 HA LEU A 228 -6.702 11.133 0.991 1.00 0.35 H new ATOM 0 HB2 LEU A 228 -5.433 10.778 -1.733 1.00 0.33 H new ATOM 0 HB3 LEU A 228 -4.478 10.827 -0.264 1.00 0.33 H new ATOM 0 HG LEU A 228 -6.820 8.961 -0.448 1.00 0.29 H new ATOM 0 HD11 LEU A 228 -5.351 7.214 -1.328 1.00 0.36 H new ATOM 0 HD12 LEU A 228 -5.561 8.553 -2.481 1.00 0.36 H new ATOM 0 HD13 LEU A 228 -4.057 8.417 -1.539 1.00 0.36 H new ATOM 0 HD21 LEU A 228 -5.404 7.616 1.063 1.00 0.31 H new ATOM 0 HD22 LEU A 228 -4.123 8.846 0.941 1.00 0.31 H new ATOM 0 HD23 LEU A 228 -5.680 9.255 1.699 1.00 0.31 H new ATOM 1352 N LEU A 229 -6.521 13.795 -0.706 1.00 0.54 N ATOM 1353 CA LEU A 229 -6.160 15.198 -0.643 1.00 0.65 C ATOM 1354 C LEU A 229 -7.210 15.967 0.145 1.00 0.82 C ATOM 1355 O LEU A 229 -7.142 17.185 0.289 1.00 1.26 O ATOM 1356 CB LEU A 229 -6.021 15.766 -2.054 1.00 0.59 C ATOM 1357 CG LEU A 229 -5.076 14.987 -2.973 1.00 0.64 C ATOM 1358 CD1 LEU A 229 -4.996 15.645 -4.337 1.00 0.90 C ATOM 1359 CD2 LEU A 229 -3.693 14.875 -2.349 1.00 1.06 C ATOM 0 H LEU A 229 -7.216 13.569 -1.418 1.00 0.54 H new ATOM 0 HA LEU A 229 -5.201 15.300 -0.135 1.00 0.65 H new ATOM 0 HB2 LEU A 229 -7.008 15.799 -2.516 1.00 0.59 H new ATOM 0 HB3 LEU A 229 -5.668 16.795 -1.983 1.00 0.59 H new ATOM 0 HG LEU A 229 -5.475 13.981 -3.101 1.00 0.64 H new ATOM 0 HD11 LEU A 229 -4.320 15.077 -4.976 1.00 0.90 H new ATOM 0 HD12 LEU A 229 -5.988 15.668 -4.788 1.00 0.90 H new ATOM 0 HD13 LEU A 229 -4.623 16.663 -4.228 1.00 0.90 H new ATOM 0 HD21 LEU A 229 -3.036 14.318 -3.017 1.00 1.06 H new ATOM 0 HD22 LEU A 229 -3.285 15.873 -2.187 1.00 1.06 H new ATOM 0 HD23 LEU A 229 -3.766 14.354 -1.394 1.00 1.06 H new ATOM 1371 N THR A 230 -8.181 15.229 0.651 1.00 0.93 N ATOM 1372 CA THR A 230 -9.253 15.796 1.451 1.00 1.13 C ATOM 1373 C THR A 230 -9.411 15.022 2.751 1.00 1.65 C ATOM 1374 O THR A 230 -10.449 15.093 3.409 1.00 2.05 O ATOM 1375 CB THR A 230 -10.590 15.760 0.686 1.00 1.32 C ATOM 1376 OG1 THR A 230 -10.883 14.418 0.288 1.00 2.10 O ATOM 1377 CG2 THR A 230 -10.542 16.643 -0.547 1.00 1.38 C ATOM 0 H THR A 230 -8.249 14.220 0.519 1.00 0.93 H new ATOM 0 HA THR A 230 -8.991 16.832 1.667 1.00 1.13 H new ATOM 0 HB THR A 230 -11.368 16.133 1.352 1.00 1.32 H new ATOM 0 HG1 THR A 230 -10.376 14.199 -0.522 1.00 2.10 H new ATOM 0 HG21 THR A 230 -11.500 16.596 -1.065 1.00 1.38 H new ATOM 0 HG22 THR A 230 -10.340 17.672 -0.250 1.00 1.38 H new ATOM 0 HG23 THR A 230 -9.752 16.296 -1.213 1.00 1.38 H new ATOM 1385 N GLY A 231 -8.364 14.302 3.132 1.00 2.33 N ATOM 1386 CA GLY A 231 -8.455 13.405 4.266 1.00 3.13 C ATOM 1387 C GLY A 231 -8.208 14.093 5.592 1.00 2.94 C ATOM 1388 O GLY A 231 -8.123 13.430 6.625 1.00 3.43 O ATOM 0 H GLY A 231 -7.452 14.324 2.675 1.00 2.33 H new ATOM 0 HA2 GLY A 231 -9.444 12.947 4.280 1.00 3.13 H new ATOM 0 HA3 GLY A 231 -7.732 12.599 4.142 1.00 3.13 H new ATOM 1392 N ASP A 232 -8.073 15.422 5.557 1.00 2.66 N ATOM 1393 CA ASP A 232 -7.855 16.225 6.765 1.00 3.02 C ATOM 1394 C ASP A 232 -6.493 15.926 7.378 1.00 2.61 C ATOM 1395 O ASP A 232 -6.232 16.249 8.537 1.00 3.22 O ATOM 1396 CB ASP A 232 -8.959 15.984 7.806 1.00 4.07 C ATOM 1397 CG ASP A 232 -10.272 16.648 7.445 1.00 4.73 C ATOM 1398 OD1 ASP A 232 -11.068 16.052 6.686 1.00 5.22 O ATOM 1399 OD2 ASP A 232 -10.525 17.769 7.929 1.00 5.13 O ATOM 0 H ASP A 232 -8.111 15.969 4.697 1.00 2.66 H new ATOM 0 HA ASP A 232 -7.886 17.273 6.467 1.00 3.02 H new ATOM 0 HB2 ASP A 232 -9.119 14.911 7.915 1.00 4.07 H new ATOM 0 HB3 ASP A 232 -8.625 16.356 8.774 1.00 4.07 H new ATOM 1404 N ARG A 233 -5.632 15.298 6.589 1.00 2.16 N ATOM 1405 CA ARG A 233 -4.293 14.940 7.025 1.00 2.38 C ATOM 1406 C ARG A 233 -3.287 15.355 5.947 1.00 1.86 C ATOM 1407 O ARG A 233 -3.675 15.994 4.964 1.00 1.89 O ATOM 1408 CB ARG A 233 -4.199 13.426 7.272 1.00 3.25 C ATOM 1409 CG ARG A 233 -5.223 12.863 8.231 1.00 4.06 C ATOM 1410 CD ARG A 233 -5.144 13.530 9.593 1.00 4.74 C ATOM 1411 NE ARG A 233 -6.133 12.992 10.520 1.00 5.50 N ATOM 1412 CZ ARG A 233 -6.896 13.736 11.316 1.00 6.22 C ATOM 1413 NH1 ARG A 233 -6.811 15.062 11.283 1.00 6.34 N ATOM 1414 NH2 ARG A 233 -7.755 13.151 12.137 1.00 7.10 N ATOM 0 H ARG A 233 -5.844 15.023 5.630 1.00 2.16 H new ATOM 0 HA ARG A 233 -4.068 15.457 7.958 1.00 2.38 H new ATOM 0 HB2 ARG A 233 -4.299 12.912 6.316 1.00 3.25 H new ATOM 0 HB3 ARG A 233 -3.204 13.198 7.654 1.00 3.25 H new ATOM 0 HG2 ARG A 233 -6.222 12.998 7.817 1.00 4.06 H new ATOM 0 HG3 ARG A 233 -5.066 11.790 8.342 1.00 4.06 H new ATOM 0 HD2 ARG A 233 -4.145 13.392 10.007 1.00 4.74 H new ATOM 0 HD3 ARG A 233 -5.297 14.603 9.481 1.00 4.74 H new ATOM 0 HE ARG A 233 -6.247 11.979 10.561 1.00 5.50 H new ATOM 0 HH11 ARG A 233 -6.158 15.515 10.644 1.00 6.34 H new ATOM 0 HH12 ARG A 233 -7.399 15.626 11.896 1.00 6.34 H new ATOM 0 HH21 ARG A 233 -7.829 12.134 12.157 1.00 7.10 H new ATOM 0 HH22 ARG A 233 -8.342 13.718 12.749 1.00 7.10 H new ATOM 1428 N PRO A 234 -1.993 15.003 6.089 1.00 1.77 N ATOM 1429 CA PRO A 234 -0.999 15.283 5.063 1.00 1.62 C ATOM 1430 C PRO A 234 -1.246 14.426 3.833 1.00 1.21 C ATOM 1431 O PRO A 234 -1.590 13.245 3.944 1.00 1.25 O ATOM 1432 CB PRO A 234 0.332 14.905 5.722 1.00 2.16 C ATOM 1433 CG PRO A 234 0.032 14.753 7.171 1.00 2.52 C ATOM 1434 CD PRO A 234 -1.389 14.301 7.228 1.00 2.29 C ATOM 0 HA PRO A 234 -1.023 16.320 4.727 1.00 1.62 H new ATOM 0 HB2 PRO A 234 0.727 13.979 5.304 1.00 2.16 H new ATOM 0 HB3 PRO A 234 1.084 15.676 5.556 1.00 2.16 H new ATOM 0 HG2 PRO A 234 0.696 14.025 7.637 1.00 2.52 H new ATOM 0 HG3 PRO A 234 0.168 15.695 7.703 1.00 2.52 H new ATOM 0 HD2 PRO A 234 -1.475 13.219 7.129 1.00 2.29 H new ATOM 0 HD3 PRO A 234 -1.864 14.574 8.171 1.00 2.29 H new ATOM 1442 N GLU A 235 -1.083 15.024 2.669 1.00 1.11 N ATOM 1443 CA GLU A 235 -1.363 14.346 1.422 1.00 0.80 C ATOM 1444 C GLU A 235 -0.293 13.285 1.155 1.00 0.66 C ATOM 1445 O GLU A 235 0.865 13.433 1.564 1.00 0.79 O ATOM 1446 CB GLU A 235 -1.462 15.367 0.292 1.00 1.04 C ATOM 1447 CG GLU A 235 -0.131 15.787 -0.255 1.00 1.42 C ATOM 1448 CD GLU A 235 -0.214 17.041 -1.101 1.00 1.68 C ATOM 1449 OE1 GLU A 235 -0.098 18.157 -0.548 1.00 1.92 O ATOM 1450 OE2 GLU A 235 -0.382 16.917 -2.332 1.00 1.93 O ATOM 0 H GLU A 235 -0.756 15.984 2.563 1.00 1.11 H new ATOM 0 HA GLU A 235 -2.322 13.831 1.483 1.00 0.80 H new ATOM 0 HB2 GLU A 235 -2.061 14.946 -0.516 1.00 1.04 H new ATOM 0 HB3 GLU A 235 -1.991 16.248 0.655 1.00 1.04 H new ATOM 0 HG2 GLU A 235 0.559 15.957 0.571 1.00 1.42 H new ATOM 0 HG3 GLU A 235 0.283 14.976 -0.855 1.00 1.42 H new ATOM 1457 N PRO A 236 -0.678 12.194 0.481 1.00 0.46 N ATOM 1458 CA PRO A 236 0.169 11.008 0.331 1.00 0.46 C ATOM 1459 C PRO A 236 1.359 11.238 -0.590 1.00 0.48 C ATOM 1460 O PRO A 236 1.248 11.885 -1.630 1.00 0.52 O ATOM 1461 CB PRO A 236 -0.778 9.968 -0.269 1.00 0.42 C ATOM 1462 CG PRO A 236 -1.815 10.763 -0.982 1.00 0.46 C ATOM 1463 CD PRO A 236 -1.968 12.043 -0.208 1.00 0.37 C ATOM 0 HA PRO A 236 0.611 10.710 1.282 1.00 0.46 H new ATOM 0 HB2 PRO A 236 -0.252 9.302 -0.952 1.00 0.42 H new ATOM 0 HB3 PRO A 236 -1.222 9.344 0.506 1.00 0.42 H new ATOM 0 HG2 PRO A 236 -1.513 10.963 -2.010 1.00 0.46 H new ATOM 0 HG3 PRO A 236 -2.759 10.220 -1.027 1.00 0.46 H new ATOM 0 HD2 PRO A 236 -2.170 12.887 -0.867 1.00 0.37 H new ATOM 0 HD3 PRO A 236 -2.795 11.986 0.500 1.00 0.37 H new ATOM 1471 N THR A 237 2.497 10.697 -0.190 1.00 0.58 N ATOM 1472 CA THR A 237 3.714 10.797 -0.969 1.00 0.69 C ATOM 1473 C THR A 237 3.701 9.777 -2.103 1.00 0.54 C ATOM 1474 O THR A 237 4.343 9.962 -3.137 1.00 0.60 O ATOM 1475 CB THR A 237 4.943 10.573 -0.070 1.00 0.88 C ATOM 1476 OG1 THR A 237 4.895 11.481 1.039 1.00 1.10 O ATOM 1477 CG2 THR A 237 6.235 10.777 -0.844 1.00 1.03 C ATOM 0 H THR A 237 2.601 10.178 0.682 1.00 0.58 H new ATOM 0 HA THR A 237 3.771 11.798 -1.398 1.00 0.69 H new ATOM 0 HB THR A 237 4.923 9.545 0.291 1.00 0.88 H new ATOM 0 HG1 THR A 237 5.560 11.216 1.708 1.00 1.10 H new ATOM 0 HG21 THR A 237 7.085 10.612 -0.182 1.00 1.03 H new ATOM 0 HG22 THR A 237 6.278 10.071 -1.673 1.00 1.03 H new ATOM 0 HG23 THR A 237 6.270 11.795 -1.232 1.00 1.03 H new ATOM 1485 N TYR A 238 2.949 8.708 -1.905 1.00 0.39 N ATOM 1486 CA TYR A 238 2.857 7.645 -2.888 1.00 0.27 C ATOM 1487 C TYR A 238 1.404 7.368 -3.230 1.00 0.24 C ATOM 1488 O TYR A 238 0.681 6.725 -2.466 1.00 0.26 O ATOM 1489 CB TYR A 238 3.535 6.384 -2.358 1.00 0.21 C ATOM 1490 CG TYR A 238 4.974 6.615 -1.981 1.00 0.28 C ATOM 1491 CD1 TYR A 238 5.909 6.957 -2.944 1.00 0.34 C ATOM 1492 CD2 TYR A 238 5.391 6.513 -0.661 1.00 0.33 C ATOM 1493 CE1 TYR A 238 7.226 7.188 -2.605 1.00 0.42 C ATOM 1494 CE2 TYR A 238 6.705 6.745 -0.313 1.00 0.40 C ATOM 1495 CZ TYR A 238 7.619 7.082 -1.289 1.00 0.44 C ATOM 1496 OH TYR A 238 8.930 7.306 -0.949 1.00 0.52 O ATOM 0 H TYR A 238 2.390 8.554 -1.066 1.00 0.39 H new ATOM 0 HA TYR A 238 3.369 7.959 -3.798 1.00 0.27 H new ATOM 0 HB2 TYR A 238 2.989 6.021 -1.487 1.00 0.21 H new ATOM 0 HB3 TYR A 238 3.483 5.602 -3.116 1.00 0.21 H new ATOM 0 HD1 TYR A 238 5.602 7.044 -3.976 1.00 0.34 H new ATOM 0 HD2 TYR A 238 4.676 6.248 0.104 1.00 0.33 H new ATOM 0 HE1 TYR A 238 7.945 7.450 -3.367 1.00 0.42 H new ATOM 0 HE2 TYR A 238 7.016 6.663 0.718 1.00 0.40 H new ATOM 0 HH TYR A 238 9.139 6.829 -0.119 1.00 0.52 H new ATOM 1506 N LEU A 239 0.985 7.861 -4.380 1.00 0.23 N ATOM 1507 CA LEU A 239 -0.402 7.752 -4.800 1.00 0.20 C ATOM 1508 C LEU A 239 -0.495 7.312 -6.253 1.00 0.22 C ATOM 1509 O LEU A 239 0.049 7.959 -7.150 1.00 0.28 O ATOM 1510 CB LEU A 239 -1.124 9.090 -4.593 1.00 0.20 C ATOM 1511 CG LEU A 239 -2.572 9.155 -5.097 1.00 0.19 C ATOM 1512 CD1 LEU A 239 -3.400 8.015 -4.524 1.00 0.18 C ATOM 1513 CD2 LEU A 239 -3.199 10.494 -4.730 1.00 0.20 C ATOM 0 H LEU A 239 1.589 8.344 -5.045 1.00 0.23 H new ATOM 0 HA LEU A 239 -0.889 6.994 -4.187 1.00 0.20 H new ATOM 0 HB2 LEU A 239 -1.120 9.322 -3.528 1.00 0.20 H new ATOM 0 HB3 LEU A 239 -0.551 9.871 -5.092 1.00 0.20 H new ATOM 0 HG LEU A 239 -2.558 9.055 -6.182 1.00 0.19 H new ATOM 0 HD11 LEU A 239 -4.422 8.084 -4.897 1.00 0.18 H new ATOM 0 HD12 LEU A 239 -2.967 7.062 -4.828 1.00 0.18 H new ATOM 0 HD13 LEU A 239 -3.406 8.080 -3.436 1.00 0.18 H new ATOM 0 HD21 LEU A 239 -4.226 10.527 -5.094 1.00 0.20 H new ATOM 0 HD22 LEU A 239 -3.194 10.614 -3.647 1.00 0.20 H new ATOM 0 HD23 LEU A 239 -2.627 11.301 -5.187 1.00 0.20 H new ATOM 1525 N VAL A 240 -1.168 6.196 -6.465 1.00 0.19 N ATOM 1526 CA VAL A 240 -1.409 5.669 -7.793 1.00 0.21 C ATOM 1527 C VAL A 240 -2.905 5.626 -8.058 1.00 0.20 C ATOM 1528 O VAL A 240 -3.670 5.050 -7.282 1.00 0.22 O ATOM 1529 CB VAL A 240 -0.814 4.257 -7.959 1.00 0.24 C ATOM 1530 CG1 VAL A 240 -1.013 3.743 -9.377 1.00 0.27 C ATOM 1531 CG2 VAL A 240 0.658 4.261 -7.593 1.00 0.30 C ATOM 0 H VAL A 240 -1.564 5.628 -5.716 1.00 0.19 H new ATOM 0 HA VAL A 240 -0.920 6.327 -8.512 1.00 0.21 H new ATOM 0 HB VAL A 240 -1.340 3.583 -7.283 1.00 0.24 H new ATOM 0 HG11 VAL A 240 -0.584 2.745 -9.466 1.00 0.27 H new ATOM 0 HG12 VAL A 240 -2.079 3.701 -9.603 1.00 0.27 H new ATOM 0 HG13 VAL A 240 -0.519 4.414 -10.080 1.00 0.27 H new ATOM 0 HG21 VAL A 240 1.066 3.258 -7.715 1.00 0.30 H new ATOM 0 HG22 VAL A 240 1.193 4.952 -8.245 1.00 0.30 H new ATOM 0 HG23 VAL A 240 0.774 4.577 -6.556 1.00 0.30 H new ATOM 1541 N THR A 241 -3.311 6.245 -9.144 1.00 0.31 N ATOM 1542 CA THR A 241 -4.718 6.368 -9.473 1.00 0.35 C ATOM 1543 C THR A 241 -5.196 5.214 -10.346 1.00 0.38 C ATOM 1544 O THR A 241 -4.471 4.737 -11.218 1.00 0.44 O ATOM 1545 CB THR A 241 -4.996 7.704 -10.180 1.00 0.42 C ATOM 1546 OG1 THR A 241 -3.998 7.951 -11.181 1.00 0.49 O ATOM 1547 CG2 THR A 241 -5.015 8.845 -9.176 1.00 0.43 C ATOM 0 H THR A 241 -2.682 6.676 -9.822 1.00 0.31 H new ATOM 0 HA THR A 241 -5.272 6.336 -8.535 1.00 0.35 H new ATOM 0 HB THR A 241 -5.973 7.643 -10.659 1.00 0.42 H new ATOM 0 HG1 THR A 241 -4.185 8.804 -11.626 1.00 0.49 H new ATOM 0 HG21 THR A 241 -5.213 9.783 -9.695 1.00 0.43 H new ATOM 0 HG22 THR A 241 -5.796 8.667 -8.437 1.00 0.43 H new ATOM 0 HG23 THR A 241 -4.049 8.905 -8.675 1.00 0.43 H new ATOM 1555 N LYS A 242 -6.414 4.763 -10.089 1.00 0.39 N ATOM 1556 CA LYS A 242 -7.020 3.694 -10.867 1.00 0.46 C ATOM 1557 C LYS A 242 -7.847 4.258 -12.020 1.00 0.50 C ATOM 1558 O LYS A 242 -8.502 5.289 -11.869 1.00 0.55 O ATOM 1559 CB LYS A 242 -7.895 2.823 -9.979 1.00 0.51 C ATOM 1560 CG LYS A 242 -7.112 1.825 -9.152 1.00 0.74 C ATOM 1561 CD LYS A 242 -8.004 1.166 -8.130 1.00 0.78 C ATOM 1562 CE LYS A 242 -7.231 0.262 -7.183 1.00 0.61 C ATOM 1563 NZ LYS A 242 -8.103 -0.272 -6.106 1.00 0.58 N ATOM 0 H LYS A 242 -7.006 5.124 -9.341 1.00 0.39 H new ATOM 0 HA LYS A 242 -6.218 3.085 -11.284 1.00 0.46 H new ATOM 0 HB2 LYS A 242 -8.472 3.463 -9.311 1.00 0.51 H new ATOM 0 HB3 LYS A 242 -8.610 2.285 -10.602 1.00 0.51 H new ATOM 0 HG2 LYS A 242 -6.675 1.068 -9.803 1.00 0.74 H new ATOM 0 HG3 LYS A 242 -6.286 2.329 -8.650 1.00 0.74 H new ATOM 0 HD2 LYS A 242 -8.521 1.934 -7.554 1.00 0.78 H new ATOM 0 HD3 LYS A 242 -8.769 0.582 -8.642 1.00 0.78 H new ATOM 0 HE2 LYS A 242 -6.795 -0.565 -7.743 1.00 0.61 H new ATOM 0 HE3 LYS A 242 -6.405 0.818 -6.741 1.00 0.61 H new ATOM 0 HZ1 LYS A 242 -7.726 -1.183 -5.774 1.00 0.58 H new ATOM 0 HZ2 LYS A 242 -8.129 0.402 -5.314 1.00 0.58 H new ATOM 0 HZ3 LYS A 242 -9.066 -0.410 -6.475 1.00 0.58 H new ATOM 1577 N PRO A 243 -7.821 3.596 -13.192 1.00 0.54 N ATOM 1578 CA PRO A 243 -7.030 2.390 -13.420 1.00 0.52 C ATOM 1579 C PRO A 243 -5.537 2.694 -13.434 1.00 0.43 C ATOM 1580 O PRO A 243 -5.104 3.709 -13.987 1.00 0.44 O ATOM 1581 CB PRO A 243 -7.494 1.896 -14.796 1.00 0.62 C ATOM 1582 CG PRO A 243 -8.692 2.701 -15.145 1.00 0.76 C ATOM 1583 CD PRO A 243 -8.565 3.981 -14.392 1.00 0.62 C ATOM 0 HA PRO A 243 -7.173 1.651 -12.632 1.00 0.52 H new ATOM 0 HB2 PRO A 243 -6.708 2.025 -15.541 1.00 0.62 H new ATOM 0 HB3 PRO A 243 -7.735 0.833 -14.767 1.00 0.62 H new ATOM 0 HG2 PRO A 243 -8.739 2.884 -16.219 1.00 0.76 H new ATOM 0 HG3 PRO A 243 -9.607 2.177 -14.870 1.00 0.76 H new ATOM 0 HD2 PRO A 243 -8.032 4.736 -14.970 1.00 0.62 H new ATOM 0 HD3 PRO A 243 -9.540 4.399 -14.143 1.00 0.62 H new ATOM 1591 N PHE A 244 -4.757 1.815 -12.831 1.00 0.40 N ATOM 1592 CA PHE A 244 -3.346 2.081 -12.613 1.00 0.34 C ATOM 1593 C PHE A 244 -2.472 1.397 -13.655 1.00 0.31 C ATOM 1594 O PHE A 244 -2.930 0.541 -14.415 1.00 0.38 O ATOM 1595 CB PHE A 244 -2.935 1.635 -11.203 1.00 0.34 C ATOM 1596 CG PHE A 244 -3.215 0.187 -10.893 1.00 0.35 C ATOM 1597 CD1 PHE A 244 -2.372 -0.814 -11.353 1.00 0.32 C ATOM 1598 CD2 PHE A 244 -4.318 -0.171 -10.134 1.00 0.42 C ATOM 1599 CE1 PHE A 244 -2.626 -2.141 -11.067 1.00 0.34 C ATOM 1600 CE2 PHE A 244 -4.577 -1.497 -9.845 1.00 0.45 C ATOM 1601 CZ PHE A 244 -3.729 -2.484 -10.312 1.00 0.39 C ATOM 0 H PHE A 244 -5.076 0.911 -12.483 1.00 0.40 H new ATOM 0 HA PHE A 244 -3.195 3.156 -12.711 1.00 0.34 H new ATOM 0 HB2 PHE A 244 -1.869 1.820 -11.075 1.00 0.34 H new ATOM 0 HB3 PHE A 244 -3.456 2.256 -10.474 1.00 0.34 H new ATOM 0 HD1 PHE A 244 -1.506 -0.552 -11.942 1.00 0.32 H new ATOM 0 HD2 PHE A 244 -4.983 0.596 -9.764 1.00 0.42 H new ATOM 0 HE1 PHE A 244 -1.962 -2.910 -11.434 1.00 0.34 H new ATOM 0 HE2 PHE A 244 -5.441 -1.762 -9.255 1.00 0.45 H new ATOM 0 HZ PHE A 244 -3.929 -3.521 -10.086 1.00 0.39 H new ATOM 1611 N GLN A 245 -1.216 1.808 -13.691 1.00 0.26 N ATOM 1612 CA GLN A 245 -0.211 1.173 -14.527 1.00 0.26 C ATOM 1613 C GLN A 245 0.717 0.343 -13.655 1.00 0.24 C ATOM 1614 O GLN A 245 1.308 0.862 -12.707 1.00 0.23 O ATOM 1615 CB GLN A 245 0.605 2.232 -15.266 1.00 0.32 C ATOM 1616 CG GLN A 245 -0.211 3.100 -16.206 1.00 0.41 C ATOM 1617 CD GLN A 245 0.610 4.224 -16.798 1.00 1.35 C ATOM 1618 OE1 GLN A 245 1.243 4.068 -17.842 1.00 2.09 O ATOM 1619 NE2 GLN A 245 0.603 5.370 -16.135 1.00 2.14 N ATOM 0 H GLN A 245 -0.864 2.592 -13.141 1.00 0.26 H new ATOM 0 HA GLN A 245 -0.708 0.533 -15.256 1.00 0.26 H new ATOM 0 HB2 GLN A 245 1.098 2.872 -14.534 1.00 0.32 H new ATOM 0 HB3 GLN A 245 1.391 1.737 -15.836 1.00 0.32 H new ATOM 0 HG2 GLN A 245 -0.614 2.484 -17.010 1.00 0.41 H new ATOM 0 HG3 GLN A 245 -1.061 3.518 -15.667 1.00 0.41 H new ATOM 0 HE21 GLN A 245 0.065 5.457 -15.273 1.00 2.14 H new ATOM 0 HE22 GLN A 245 1.136 6.166 -16.486 1.00 2.14 H new ATOM 1628 N GLU A 246 0.839 -0.946 -13.972 1.00 0.27 N ATOM 1629 CA GLU A 246 1.690 -1.850 -13.203 1.00 0.28 C ATOM 1630 C GLU A 246 3.132 -1.369 -13.183 1.00 0.25 C ATOM 1631 O GLU A 246 3.846 -1.579 -12.202 1.00 0.26 O ATOM 1632 CB GLU A 246 1.641 -3.276 -13.750 1.00 0.35 C ATOM 1633 CG GLU A 246 0.302 -3.958 -13.552 1.00 0.46 C ATOM 1634 CD GLU A 246 -0.639 -3.731 -14.710 1.00 1.13 C ATOM 1635 OE1 GLU A 246 -0.553 -4.484 -15.702 1.00 1.58 O ATOM 1636 OE2 GLU A 246 -1.462 -2.799 -14.638 1.00 1.66 O ATOM 0 H GLU A 246 0.359 -1.386 -14.757 1.00 0.27 H new ATOM 0 HA GLU A 246 1.300 -1.853 -12.185 1.00 0.28 H new ATOM 0 HB2 GLU A 246 1.875 -3.256 -14.814 1.00 0.35 H new ATOM 0 HB3 GLU A 246 2.416 -3.869 -13.265 1.00 0.35 H new ATOM 0 HG2 GLU A 246 0.459 -5.029 -13.420 1.00 0.46 H new ATOM 0 HG3 GLU A 246 -0.159 -3.588 -12.636 1.00 0.46 H new ATOM 1643 N SER A 247 3.561 -0.736 -14.268 1.00 0.24 N ATOM 1644 CA SER A 247 4.887 -0.147 -14.324 1.00 0.25 C ATOM 1645 C SER A 247 5.020 0.922 -13.244 1.00 0.22 C ATOM 1646 O SER A 247 5.945 0.889 -12.435 1.00 0.25 O ATOM 1647 CB SER A 247 5.139 0.457 -15.704 1.00 0.30 C ATOM 1648 OG SER A 247 4.839 -0.475 -16.728 1.00 1.34 O ATOM 0 H SER A 247 3.009 -0.619 -15.118 1.00 0.24 H new ATOM 0 HA SER A 247 5.631 -0.924 -14.147 1.00 0.25 H new ATOM 0 HB2 SER A 247 4.529 1.351 -15.831 1.00 0.30 H new ATOM 0 HB3 SER A 247 6.181 0.768 -15.784 1.00 0.30 H new ATOM 0 HG SER A 247 5.006 -0.065 -17.602 1.00 1.34 H new ATOM 1654 N THR A 248 4.058 1.842 -13.221 1.00 0.19 N ATOM 1655 CA THR A 248 4.000 2.889 -12.209 1.00 0.18 C ATOM 1656 C THR A 248 3.977 2.289 -10.806 1.00 0.17 C ATOM 1657 O THR A 248 4.638 2.791 -9.899 1.00 0.18 O ATOM 1658 CB THR A 248 2.748 3.764 -12.418 1.00 0.20 C ATOM 1659 OG1 THR A 248 2.830 4.435 -13.682 1.00 0.25 O ATOM 1660 CG2 THR A 248 2.585 4.780 -11.297 1.00 0.20 C ATOM 0 H THR A 248 3.300 1.881 -13.902 1.00 0.19 H new ATOM 0 HA THR A 248 4.893 3.506 -12.310 1.00 0.18 H new ATOM 0 HB THR A 248 1.874 3.113 -12.407 1.00 0.20 H new ATOM 0 HG1 THR A 248 2.032 4.988 -13.811 1.00 0.25 H new ATOM 0 HG21 THR A 248 1.693 5.380 -11.476 1.00 0.20 H new ATOM 0 HG22 THR A 248 2.486 4.259 -10.345 1.00 0.20 H new ATOM 0 HG23 THR A 248 3.459 5.430 -11.266 1.00 0.20 H new ATOM 1668 N VAL A 249 3.223 1.210 -10.638 1.00 0.16 N ATOM 1669 CA VAL A 249 3.154 0.521 -9.363 1.00 0.16 C ATOM 1670 C VAL A 249 4.541 0.068 -8.926 1.00 0.16 C ATOM 1671 O VAL A 249 5.004 0.444 -7.851 1.00 0.17 O ATOM 1672 CB VAL A 249 2.199 -0.685 -9.430 1.00 0.17 C ATOM 1673 CG1 VAL A 249 2.161 -1.428 -8.105 1.00 0.17 C ATOM 1674 CG2 VAL A 249 0.808 -0.219 -9.823 1.00 0.19 C ATOM 0 H VAL A 249 2.650 0.795 -11.373 1.00 0.16 H new ATOM 0 HA VAL A 249 2.762 1.223 -8.627 1.00 0.16 H new ATOM 0 HB VAL A 249 2.568 -1.377 -10.186 1.00 0.17 H new ATOM 0 HG11 VAL A 249 1.479 -2.274 -8.182 1.00 0.17 H new ATOM 0 HG12 VAL A 249 3.160 -1.789 -7.861 1.00 0.17 H new ATOM 0 HG13 VAL A 249 1.817 -0.755 -7.320 1.00 0.17 H new ATOM 0 HG21 VAL A 249 0.136 -1.076 -9.869 1.00 0.19 H new ATOM 0 HG22 VAL A 249 0.440 0.491 -9.083 1.00 0.19 H new ATOM 0 HG23 VAL A 249 0.848 0.263 -10.800 1.00 0.19 H new ATOM 1684 N ARG A 250 5.213 -0.706 -9.775 1.00 0.17 N ATOM 1685 CA ARG A 250 6.569 -1.164 -9.487 1.00 0.19 C ATOM 1686 C ARG A 250 7.484 0.018 -9.195 1.00 0.20 C ATOM 1687 O ARG A 250 8.292 -0.022 -8.265 1.00 0.23 O ATOM 1688 CB ARG A 250 7.110 -1.971 -10.661 1.00 0.21 C ATOM 1689 CG ARG A 250 6.267 -3.188 -10.978 1.00 0.24 C ATOM 1690 CD ARG A 250 6.858 -3.998 -12.111 1.00 0.31 C ATOM 1691 NE ARG A 250 6.987 -3.224 -13.346 1.00 1.23 N ATOM 1692 CZ ARG A 250 6.781 -3.723 -14.564 1.00 1.66 C ATOM 1693 NH1 ARG A 250 6.412 -4.988 -14.714 1.00 1.60 N ATOM 1694 NH2 ARG A 250 6.949 -2.953 -15.631 1.00 2.69 N ATOM 0 H ARG A 250 4.840 -1.029 -10.668 1.00 0.17 H new ATOM 0 HA ARG A 250 6.538 -1.802 -8.604 1.00 0.19 H new ATOM 0 HB2 ARG A 250 7.161 -1.331 -11.542 1.00 0.21 H new ATOM 0 HB3 ARG A 250 8.129 -2.289 -10.438 1.00 0.21 H new ATOM 0 HG2 ARG A 250 6.182 -3.813 -10.089 1.00 0.24 H new ATOM 0 HG3 ARG A 250 5.258 -2.873 -11.244 1.00 0.24 H new ATOM 0 HD2 ARG A 250 7.839 -4.369 -11.815 1.00 0.31 H new ATOM 0 HD3 ARG A 250 6.230 -4.870 -12.296 1.00 0.31 H new ATOM 0 HE ARG A 250 7.251 -2.242 -13.270 1.00 1.23 H new ATOM 0 HH11 ARG A 250 6.285 -5.583 -13.895 1.00 1.60 H new ATOM 0 HH12 ARG A 250 6.255 -5.366 -15.648 1.00 1.60 H new ATOM 0 HH21 ARG A 250 7.235 -1.981 -15.518 1.00 2.69 H new ATOM 0 HH22 ARG A 250 6.792 -3.333 -16.564 1.00 2.69 H new ATOM 1708 N THR A 251 7.330 1.071 -9.988 1.00 0.19 N ATOM 1709 CA THR A 251 8.059 2.313 -9.791 1.00 0.21 C ATOM 1710 C THR A 251 7.828 2.869 -8.385 1.00 0.20 C ATOM 1711 O THR A 251 8.745 3.382 -7.747 1.00 0.26 O ATOM 1712 CB THR A 251 7.617 3.364 -10.833 1.00 0.23 C ATOM 1713 OG1 THR A 251 7.894 2.893 -12.158 1.00 0.27 O ATOM 1714 CG2 THR A 251 8.307 4.699 -10.614 1.00 0.26 C ATOM 0 H THR A 251 6.695 1.086 -10.786 1.00 0.19 H new ATOM 0 HA THR A 251 9.121 2.099 -9.914 1.00 0.21 H new ATOM 0 HB THR A 251 6.544 3.513 -10.712 1.00 0.23 H new ATOM 0 HG1 THR A 251 7.270 2.172 -12.386 1.00 0.27 H new ATOM 0 HG21 THR A 251 7.969 5.411 -11.367 1.00 0.26 H new ATOM 0 HG22 THR A 251 8.062 5.077 -9.621 1.00 0.26 H new ATOM 0 HG23 THR A 251 9.386 4.569 -10.696 1.00 0.26 H new ATOM 1722 N THR A 252 6.603 2.746 -7.899 1.00 0.18 N ATOM 1723 CA THR A 252 6.248 3.302 -6.611 1.00 0.17 C ATOM 1724 C THR A 252 6.768 2.427 -5.468 1.00 0.17 C ATOM 1725 O THR A 252 7.285 2.945 -4.481 1.00 0.20 O ATOM 1726 CB THR A 252 4.727 3.499 -6.481 1.00 0.17 C ATOM 1727 OG1 THR A 252 4.217 4.120 -7.668 1.00 0.19 O ATOM 1728 CG2 THR A 252 4.402 4.382 -5.288 1.00 0.17 C ATOM 0 H THR A 252 5.842 2.266 -8.379 1.00 0.18 H new ATOM 0 HA THR A 252 6.724 4.280 -6.542 1.00 0.17 H new ATOM 0 HB THR A 252 4.266 2.522 -6.341 1.00 0.17 H new ATOM 0 HG1 THR A 252 4.142 3.451 -8.381 1.00 0.19 H new ATOM 0 HG21 THR A 252 3.322 4.509 -5.213 1.00 0.17 H new ATOM 0 HG22 THR A 252 4.776 3.915 -4.377 1.00 0.17 H new ATOM 0 HG23 THR A 252 4.874 5.356 -5.417 1.00 0.17 H new ATOM 1736 N ILE A 253 6.644 1.104 -5.604 1.00 0.16 N ATOM 1737 CA ILE A 253 7.198 0.188 -4.606 1.00 0.17 C ATOM 1738 C ILE A 253 8.698 0.414 -4.454 1.00 0.19 C ATOM 1739 O ILE A 253 9.208 0.562 -3.342 1.00 0.21 O ATOM 1740 CB ILE A 253 6.946 -1.307 -4.955 1.00 0.19 C ATOM 1741 CG1 ILE A 253 5.523 -1.727 -4.588 1.00 0.19 C ATOM 1742 CG2 ILE A 253 7.948 -2.218 -4.252 1.00 0.23 C ATOM 1743 CD1 ILE A 253 4.497 -1.395 -5.634 1.00 0.19 C ATOM 0 H ILE A 253 6.171 0.649 -6.385 1.00 0.16 H new ATOM 0 HA ILE A 253 6.683 0.405 -3.670 1.00 0.17 H new ATOM 0 HB ILE A 253 7.077 -1.411 -6.032 1.00 0.19 H new ATOM 0 HG12 ILE A 253 5.508 -2.802 -4.408 1.00 0.19 H new ATOM 0 HG13 ILE A 253 5.242 -1.243 -3.653 1.00 0.19 H new ATOM 0 HG21 ILE A 253 7.745 -3.256 -4.517 1.00 0.23 H new ATOM 0 HG22 ILE A 253 8.959 -1.956 -4.563 1.00 0.23 H new ATOM 0 HG23 ILE A 253 7.857 -2.095 -3.173 1.00 0.23 H new ATOM 0 HD11 ILE A 253 3.514 -1.725 -5.297 1.00 0.19 H new ATOM 0 HD12 ILE A 253 4.481 -0.318 -5.799 1.00 0.19 H new ATOM 0 HD13 ILE A 253 4.750 -1.901 -6.566 1.00 0.19 H new ATOM 1755 N SER A 254 9.389 0.472 -5.582 1.00 0.21 N ATOM 1756 CA SER A 254 10.835 0.559 -5.579 1.00 0.26 C ATOM 1757 C SER A 254 11.307 1.907 -5.036 1.00 0.26 C ATOM 1758 O SER A 254 12.337 1.982 -4.373 1.00 0.32 O ATOM 1759 CB SER A 254 11.371 0.322 -6.992 1.00 0.33 C ATOM 1760 OG SER A 254 12.788 0.246 -7.007 1.00 1.17 O ATOM 0 H SER A 254 8.968 0.460 -6.511 1.00 0.21 H new ATOM 0 HA SER A 254 11.228 -0.214 -4.918 1.00 0.26 H new ATOM 0 HB2 SER A 254 10.952 -0.602 -7.390 1.00 0.33 H new ATOM 0 HB3 SER A 254 11.042 1.129 -7.647 1.00 0.33 H new ATOM 0 HG SER A 254 13.098 0.093 -7.924 1.00 1.17 H new ATOM 1766 N GLN A 255 10.537 2.960 -5.288 1.00 0.24 N ATOM 1767 CA GLN A 255 10.929 4.300 -4.863 1.00 0.29 C ATOM 1768 C GLN A 255 10.675 4.486 -3.377 1.00 0.26 C ATOM 1769 O GLN A 255 11.511 5.019 -2.656 1.00 0.30 O ATOM 1770 CB GLN A 255 10.187 5.373 -5.669 1.00 0.39 C ATOM 1771 CG GLN A 255 8.708 5.498 -5.367 1.00 0.87 C ATOM 1772 CD GLN A 255 8.035 6.585 -6.180 1.00 1.68 C ATOM 1773 OE1 GLN A 255 7.945 7.735 -5.751 1.00 2.34 O ATOM 1774 NE2 GLN A 255 7.578 6.238 -7.371 1.00 2.20 N ATOM 0 H GLN A 255 9.645 2.914 -5.780 1.00 0.24 H new ATOM 0 HA GLN A 255 11.997 4.411 -5.050 1.00 0.29 H new ATOM 0 HB2 GLN A 255 10.662 6.337 -5.485 1.00 0.39 H new ATOM 0 HB3 GLN A 255 10.308 5.156 -6.730 1.00 0.39 H new ATOM 0 HG2 GLN A 255 8.219 4.545 -5.567 1.00 0.87 H new ATOM 0 HG3 GLN A 255 8.575 5.708 -4.306 1.00 0.87 H new ATOM 0 HE21 GLN A 255 7.671 5.274 -7.692 1.00 2.20 H new ATOM 0 HE22 GLN A 255 7.132 6.934 -7.969 1.00 2.20 H new ATOM 1783 N ALA A 256 9.515 4.032 -2.944 1.00 0.23 N ATOM 1784 CA ALA A 256 9.123 4.095 -1.535 1.00 0.26 C ATOM 1785 C ALA A 256 10.133 3.387 -0.644 1.00 0.28 C ATOM 1786 O ALA A 256 10.399 3.813 0.478 1.00 0.36 O ATOM 1787 CB ALA A 256 7.744 3.479 -1.347 1.00 0.27 C ATOM 0 H ALA A 256 8.814 3.608 -3.552 1.00 0.23 H new ATOM 0 HA ALA A 256 9.094 5.145 -1.244 1.00 0.26 H new ATOM 0 HB1 ALA A 256 7.462 3.531 -0.295 1.00 0.27 H new ATOM 0 HB2 ALA A 256 7.016 4.027 -1.945 1.00 0.27 H new ATOM 0 HB3 ALA A 256 7.764 2.437 -1.666 1.00 0.27 H new ATOM 1793 N LEU A 257 10.692 2.303 -1.154 1.00 0.26 N ATOM 1794 CA LEU A 257 11.642 1.515 -0.401 1.00 0.34 C ATOM 1795 C LEU A 257 13.068 1.989 -0.645 1.00 0.49 C ATOM 1796 O LEU A 257 13.982 1.666 0.113 1.00 0.77 O ATOM 1797 CB LEU A 257 11.487 0.052 -0.776 1.00 0.32 C ATOM 1798 CG LEU A 257 10.153 -0.562 -0.368 1.00 0.49 C ATOM 1799 CD1 LEU A 257 10.104 -2.021 -0.769 1.00 1.02 C ATOM 1800 CD2 LEU A 257 9.937 -0.403 1.128 1.00 0.92 C ATOM 0 H LEU A 257 10.501 1.950 -2.092 1.00 0.26 H new ATOM 0 HA LEU A 257 11.439 1.638 0.663 1.00 0.34 H new ATOM 0 HB2 LEU A 257 11.605 -0.049 -1.855 1.00 0.32 H new ATOM 0 HB3 LEU A 257 12.293 -0.517 -0.312 1.00 0.32 H new ATOM 0 HG LEU A 257 9.349 -0.039 -0.886 1.00 0.49 H new ATOM 0 HD11 LEU A 257 9.146 -2.448 -0.472 1.00 1.02 H new ATOM 0 HD12 LEU A 257 10.220 -2.105 -1.850 1.00 1.02 H new ATOM 0 HD13 LEU A 257 10.911 -2.562 -0.275 1.00 1.02 H new ATOM 0 HD21 LEU A 257 8.981 -0.846 1.407 1.00 0.92 H new ATOM 0 HD22 LEU A 257 10.740 -0.905 1.667 1.00 0.92 H new ATOM 0 HD23 LEU A 257 9.935 0.656 1.385 1.00 0.92 H new ATOM 1812 N PHE A 258 13.254 2.757 -1.705 1.00 0.44 N ATOM 1813 CA PHE A 258 14.553 3.318 -2.020 1.00 0.61 C ATOM 1814 C PHE A 258 14.761 4.591 -1.216 1.00 0.79 C ATOM 1815 O PHE A 258 15.808 4.802 -0.604 1.00 1.02 O ATOM 1816 CB PHE A 258 14.645 3.628 -3.513 1.00 0.64 C ATOM 1817 CG PHE A 258 16.050 3.722 -4.033 1.00 0.88 C ATOM 1818 CD1 PHE A 258 16.711 2.589 -4.477 1.00 1.08 C ATOM 1819 CD2 PHE A 258 16.708 4.939 -4.081 1.00 1.01 C ATOM 1820 CE1 PHE A 258 18.003 2.667 -4.957 1.00 1.32 C ATOM 1821 CE2 PHE A 258 17.998 5.023 -4.561 1.00 1.25 C ATOM 1822 CZ PHE A 258 18.648 3.885 -5.000 1.00 1.38 C ATOM 0 H PHE A 258 12.516 3.006 -2.364 1.00 0.44 H new ATOM 0 HA PHE A 258 15.327 2.594 -1.764 1.00 0.61 H new ATOM 0 HB2 PHE A 258 14.115 2.854 -4.067 1.00 0.64 H new ATOM 0 HB3 PHE A 258 14.132 4.569 -3.710 1.00 0.64 H new ATOM 0 HD1 PHE A 258 16.210 1.633 -4.447 1.00 1.08 H new ATOM 0 HD2 PHE A 258 16.206 5.832 -3.739 1.00 1.01 H new ATOM 0 HE1 PHE A 258 18.508 1.775 -5.298 1.00 1.32 H new ATOM 0 HE2 PHE A 258 18.501 5.978 -4.594 1.00 1.25 H new ATOM 0 HZ PHE A 258 19.658 3.950 -5.376 1.00 1.38 H new ATOM 1832 N PHE A 259 13.742 5.430 -1.226 1.00 0.92 N ATOM 1833 CA PHE A 259 13.757 6.681 -0.500 1.00 1.23 C ATOM 1834 C PHE A 259 12.856 6.584 0.723 1.00 1.27 C ATOM 1835 O PHE A 259 11.768 7.156 0.746 1.00 1.72 O ATOM 1836 CB PHE A 259 13.270 7.817 -1.398 1.00 2.05 C ATOM 1837 CG PHE A 259 13.986 7.912 -2.714 1.00 3.05 C ATOM 1838 CD1 PHE A 259 15.229 8.519 -2.797 1.00 3.55 C ATOM 1839 CD2 PHE A 259 13.419 7.392 -3.865 1.00 3.82 C ATOM 1840 CE1 PHE A 259 15.893 8.606 -4.005 1.00 4.67 C ATOM 1841 CE2 PHE A 259 14.078 7.476 -5.075 1.00 4.98 C ATOM 1842 CZ PHE A 259 15.303 8.090 -5.151 1.00 5.37 C ATOM 0 H PHE A 259 12.878 5.260 -1.741 1.00 0.92 H new ATOM 0 HA PHE A 259 14.779 6.886 -0.182 1.00 1.23 H new ATOM 0 HB2 PHE A 259 12.204 7.685 -1.586 1.00 2.05 H new ATOM 0 HB3 PHE A 259 13.386 8.761 -0.865 1.00 2.05 H new ATOM 0 HD1 PHE A 259 15.684 8.929 -1.907 1.00 3.55 H new ATOM 0 HD2 PHE A 259 12.451 6.916 -3.816 1.00 3.82 H new ATOM 0 HE1 PHE A 259 16.866 9.073 -4.058 1.00 4.67 H new ATOM 0 HE2 PHE A 259 13.629 7.058 -5.964 1.00 4.98 H new ATOM 0 HZ PHE A 259 15.808 8.172 -6.102 1.00 5.37 H new ATOM 1852 N GLN A 260 13.312 5.856 1.732 1.00 1.93 N ATOM 1853 CA GLN A 260 12.549 5.677 2.954 1.00 2.89 C ATOM 1854 C GLN A 260 12.293 7.025 3.625 1.00 3.47 C ATOM 1855 O GLN A 260 11.239 7.247 4.231 1.00 4.04 O ATOM 1856 CB GLN A 260 13.307 4.743 3.896 1.00 3.73 C ATOM 1857 CG GLN A 260 12.578 4.463 5.192 1.00 4.01 C ATOM 1858 CD GLN A 260 11.252 3.760 4.980 1.00 4.58 C ATOM 1859 OE1 GLN A 260 11.182 2.531 4.972 1.00 5.25 O ATOM 1860 NE2 GLN A 260 10.193 4.533 4.802 1.00 4.73 N ATOM 0 H GLN A 260 14.213 5.378 1.726 1.00 1.93 H new ATOM 0 HA GLN A 260 11.584 5.231 2.712 1.00 2.89 H new ATOM 0 HB2 GLN A 260 13.495 3.799 3.384 1.00 3.73 H new ATOM 0 HB3 GLN A 260 14.279 5.181 4.123 1.00 3.73 H new ATOM 0 HG2 GLN A 260 13.210 3.850 5.834 1.00 4.01 H new ATOM 0 HG3 GLN A 260 12.406 5.403 5.717 1.00 4.01 H new ATOM 0 HE21 GLN A 260 10.294 5.548 4.816 1.00 4.73 H new ATOM 0 HE22 GLN A 260 9.275 4.114 4.651 1.00 4.73 H new ATOM 1869 N ASN A 261 13.268 7.914 3.513 1.00 3.83 N ATOM 1870 CA ASN A 261 13.123 9.278 3.982 1.00 4.71 C ATOM 1871 C ASN A 261 13.840 10.216 3.025 1.00 5.44 C ATOM 1872 O ASN A 261 15.061 10.142 2.869 1.00 6.07 O ATOM 1873 CB ASN A 261 13.671 9.436 5.403 1.00 5.24 C ATOM 1874 CG ASN A 261 13.408 10.816 5.983 1.00 5.91 C ATOM 1875 OD1 ASN A 261 13.385 11.820 5.274 1.00 6.40 O ATOM 1876 ND2 ASN A 261 13.195 10.878 7.279 1.00 6.30 N ATOM 0 H ASN A 261 14.176 7.709 3.096 1.00 3.83 H new ATOM 0 HA ASN A 261 12.063 9.530 4.011 1.00 4.71 H new ATOM 0 HB2 ASN A 261 13.219 8.683 6.048 1.00 5.24 H new ATOM 0 HB3 ASN A 261 14.745 9.247 5.397 1.00 5.24 H new ATOM 0 HD21 ASN A 261 13.004 11.777 7.722 1.00 6.30 H new ATOM 0 HD22 ASN A 261 13.221 10.027 7.841 1.00 6.30 H new ATOM 1883 N SER A 262 13.066 11.095 2.404 1.00 5.69 N ATOM 1884 CA SER A 262 13.562 12.016 1.384 1.00 6.70 C ATOM 1885 C SER A 262 12.391 12.750 0.708 1.00 7.26 C ATOM 1886 O SER A 262 12.385 13.983 0.663 1.00 7.92 O ATOM 1887 CB SER A 262 14.427 11.285 0.335 1.00 7.26 C ATOM 1888 OG SER A 262 15.002 12.189 -0.591 1.00 7.52 O ATOM 0 H SER A 262 12.068 11.192 2.593 1.00 5.69 H new ATOM 0 HA SER A 262 14.196 12.752 1.878 1.00 6.70 H new ATOM 0 HB2 SER A 262 15.217 10.728 0.839 1.00 7.26 H new ATOM 0 HB3 SER A 262 13.815 10.558 -0.198 1.00 7.26 H new ATOM 0 HG SER A 262 15.544 11.693 -1.239 1.00 7.52 H new ATOM 1894 N PRO A 263 11.372 12.026 0.181 1.00 7.35 N ATOM 1895 CA PRO A 263 10.237 12.638 -0.490 1.00 8.20 C ATOM 1896 C PRO A 263 9.018 12.759 0.422 1.00 8.68 C ATOM 1897 O PRO A 263 8.852 11.979 1.362 1.00 8.99 O ATOM 1898 CB PRO A 263 9.968 11.643 -1.617 1.00 8.40 C ATOM 1899 CG PRO A 263 10.414 10.308 -1.089 1.00 7.78 C ATOM 1900 CD PRO A 263 11.214 10.562 0.171 1.00 7.03 C ATOM 0 HA PRO A 263 10.436 13.658 -0.819 1.00 8.20 H new ATOM 0 HB2 PRO A 263 8.911 11.627 -1.882 1.00 8.40 H new ATOM 0 HB3 PRO A 263 10.519 11.912 -2.518 1.00 8.40 H new ATOM 0 HG2 PRO A 263 9.554 9.673 -0.876 1.00 7.78 H new ATOM 0 HG3 PRO A 263 11.020 9.786 -1.829 1.00 7.78 H new ATOM 0 HD2 PRO A 263 10.690 10.208 1.059 1.00 7.03 H new ATOM 0 HD3 PRO A 263 12.178 10.053 0.145 1.00 7.03 H new ATOM 1908 N THR A 264 8.163 13.729 0.150 1.00 9.01 N ATOM 1909 CA THR A 264 6.967 13.915 0.947 1.00 9.74 C ATOM 1910 C THR A 264 5.955 14.788 0.206 1.00 10.13 C ATOM 1911 O THR A 264 6.339 15.648 -0.594 1.00 10.47 O ATOM 1912 CB THR A 264 7.310 14.534 2.322 1.00 10.24 C ATOM 1913 OG1 THR A 264 6.148 14.568 3.161 1.00 10.08 O ATOM 1914 CG2 THR A 264 7.879 15.939 2.170 1.00 10.84 C ATOM 0 H THR A 264 8.275 14.396 -0.613 1.00 9.01 H new ATOM 0 HA THR A 264 6.520 12.935 1.116 1.00 9.74 H new ATOM 0 HB THR A 264 8.069 13.905 2.787 1.00 10.24 H new ATOM 0 HG1 THR A 264 6.382 14.961 4.028 1.00 10.08 H new ATOM 0 HG21 THR A 264 8.110 16.347 3.154 1.00 10.84 H new ATOM 0 HG22 THR A 264 8.789 15.900 1.571 1.00 10.84 H new ATOM 0 HG23 THR A 264 7.146 16.577 1.676 1.00 10.84 H new ATOM 1922 N ALA A 265 4.670 14.532 0.458 1.00 10.30 N ATOM 1923 CA ALA A 265 3.575 15.290 -0.151 1.00 10.90 C ATOM 1924 C ALA A 265 3.658 15.257 -1.673 1.00 11.41 C ATOM 1925 O ALA A 265 3.827 16.292 -2.316 1.00 11.79 O ATOM 1926 CB ALA A 265 3.574 16.727 0.354 1.00 11.12 C ATOM 0 H ALA A 265 4.359 13.794 1.090 1.00 10.30 H new ATOM 0 HA ALA A 265 2.638 14.817 0.142 1.00 10.90 H new ATOM 0 HB1 ALA A 265 2.754 17.275 -0.109 1.00 11.12 H new ATOM 0 HB2 ALA A 265 3.448 16.732 1.437 1.00 11.12 H new ATOM 0 HB3 ALA A 265 4.520 17.204 0.097 1.00 11.12 H new ATOM 1932 N VAL A 266 3.521 14.059 -2.232 1.00 11.61 N ATOM 1933 CA VAL A 266 3.652 13.833 -3.670 1.00 12.26 C ATOM 1934 C VAL A 266 5.044 14.233 -4.164 1.00 12.78 C ATOM 1935 O VAL A 266 5.260 15.422 -4.486 1.00 13.24 O ATOM 1936 CB VAL A 266 2.568 14.584 -4.481 1.00 12.58 C ATOM 1937 CG1 VAL A 266 2.701 14.290 -5.969 1.00 12.53 C ATOM 1938 CG2 VAL A 266 1.177 14.210 -3.990 1.00 12.64 C ATOM 1939 OXT VAL A 266 5.926 13.347 -4.223 1.00 12.89 O ATOM 0 H VAL A 266 3.315 13.214 -1.700 1.00 11.61 H new ATOM 0 HA VAL A 266 3.510 12.765 -3.833 1.00 12.26 H new ATOM 0 HB VAL A 266 2.714 15.653 -4.330 1.00 12.58 H new ATOM 0 HG11 VAL A 266 1.928 14.829 -6.517 1.00 12.53 H new ATOM 0 HG12 VAL A 266 3.683 14.610 -6.317 1.00 12.53 H new ATOM 0 HG13 VAL A 266 2.587 13.220 -6.140 1.00 12.53 H new ATOM 0 HG21 VAL A 266 0.429 14.748 -4.572 1.00 12.64 H new ATOM 0 HG22 VAL A 266 1.026 13.137 -4.108 1.00 12.64 H new ATOM 0 HG23 VAL A 266 1.079 14.477 -2.938 1.00 12.64 H new TER 1949 VAL A 266