USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 1140 hydrogens (38 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 197 MET CE :methyl -150:sc= -1.9! (180deg=-2.47!) USER MOD Single : A 198 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 199 GLN : amide:sc= -0.0403 X(o=-0.04,f=-0.13) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 THR OG1 : rot 70:sc= 0.0196 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 TYR OH : rot 150:sc=-0.00275 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN : amide:sc= -1.82! C(o=-1.8!,f=-3.7!) USER MOD Single : A 228 CYS SG : rot 71:sc= -0.282 USER MOD Single : A 229 GLN : amide:sc= -0.67 X(o=-0.67,f=-0.53) USER MOD Single : A 231 ASN :FLIP amide:sc= -1.09 F(o=-2.1!,f=-1.1) USER MOD Single : A 235 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 240 GLN : amide:sc= 0.435 X(o=0.44,f=-0.0059) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 52:sc= 0.0991 USER MOD Single : B 197 MET CE :methyl -152:sc= -1.72! (180deg=-2.37!) USER MOD Single : B 198 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : B 199 GLN : amide:sc= -0.034 X(o=-0.034,f=-0.13) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 206 THR OG1 : rot 69:sc= 0.0178 USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 217 TYR OH : rot 151:sc= 0 USER MOD Single : B 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 223 ASN : amide:sc= -1.63! C(o=-1.6!,f=-3.2!) USER MOD Single : B 228 CYS SG : rot 62:sc= -0.26 USER MOD Single : B 229 GLN : amide:sc= -0.679 X(o=-0.68,f=-0.55) USER MOD Single : B 231 ASN :FLIP amide:sc= -1.12 F(o=-2.1!,f=-1.1) USER MOD Single : B 235 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : B 240 GLN : amide:sc= 0.435 X(o=0.43,f=-0.0061) USER MOD Single : B 247 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 THR OG1 : rot 53:sc= 0.0972 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 191 -38.310 2.268 5.351 1.00 1.75 N ATOM 2 CA ASP A 191 -37.051 2.317 6.134 1.00 1.05 C ATOM 3 C ASP A 191 -36.071 1.242 5.678 1.00 0.85 C ATOM 4 O ASP A 191 -34.947 1.169 6.178 1.00 0.82 O ATOM 5 CB ASP A 191 -37.344 2.155 7.627 1.00 1.67 C ATOM 6 CG ASP A 191 -38.084 3.344 8.200 1.00 1.96 C ATOM 7 OD1 ASP A 191 -37.498 4.079 9.018 1.00 2.64 O ATOM 8 OD2 ASP A 191 -39.254 3.562 7.823 1.00 2.29 O ATOM 0 HA ASP A 191 -36.593 3.291 5.962 1.00 1.05 H new ATOM 0 HB2 ASP A 191 -37.935 1.253 7.783 1.00 1.67 H new ATOM 0 HB3 ASP A 191 -36.406 2.019 8.166 1.00 1.67 H new ATOM 15 N GLU A 192 -36.489 0.420 4.720 1.00 0.75 N ATOM 16 CA GLU A 192 -35.648 -0.654 4.213 1.00 0.64 C ATOM 17 C GLU A 192 -34.407 -0.089 3.524 1.00 0.51 C ATOM 18 O GLU A 192 -33.273 -0.364 3.933 1.00 0.53 O ATOM 19 CB GLU A 192 -36.443 -1.534 3.245 1.00 0.66 C ATOM 20 CG GLU A 192 -35.644 -2.687 2.663 1.00 0.69 C ATOM 21 CD GLU A 192 -36.460 -3.540 1.716 1.00 1.51 C ATOM 22 OE1 GLU A 192 -36.693 -3.107 0.566 1.00 2.10 O ATOM 23 OE2 GLU A 192 -36.863 -4.654 2.110 1.00 2.33 O ATOM 0 H GLU A 192 -37.407 0.479 4.280 1.00 0.75 H new ATOM 0 HA GLU A 192 -35.322 -1.265 5.055 1.00 0.64 H new ATOM 0 HB2 GLU A 192 -37.314 -1.934 3.765 1.00 0.66 H new ATOM 0 HB3 GLU A 192 -36.816 -0.915 2.429 1.00 0.66 H new ATOM 0 HG2 GLU A 192 -34.776 -2.293 2.135 1.00 0.69 H new ATOM 0 HG3 GLU A 192 -35.268 -3.310 3.475 1.00 0.69 H new ATOM 30 N ALA A 193 -34.619 0.722 2.494 1.00 0.42 N ATOM 31 CA ALA A 193 -33.513 1.303 1.755 1.00 0.34 C ATOM 32 C ALA A 193 -32.778 2.332 2.592 1.00 0.44 C ATOM 33 O ALA A 193 -31.590 2.559 2.390 1.00 0.43 O ATOM 34 CB ALA A 193 -34.003 1.937 0.470 1.00 0.33 C ATOM 0 H ALA A 193 -35.543 0.989 2.156 1.00 0.42 H new ATOM 0 HA ALA A 193 -32.820 0.499 1.510 1.00 0.34 H new ATOM 0 HB1 ALA A 193 -33.159 2.367 -0.069 1.00 0.33 H new ATOM 0 HB2 ALA A 193 -34.482 1.179 -0.150 1.00 0.33 H new ATOM 0 HB3 ALA A 193 -34.722 2.722 0.703 1.00 0.33 H new ATOM 40 N ALA A 194 -33.487 2.946 3.535 1.00 0.56 N ATOM 41 CA ALA A 194 -32.910 3.978 4.380 1.00 0.68 C ATOM 42 C ALA A 194 -31.661 3.474 5.102 1.00 0.69 C ATOM 43 O ALA A 194 -30.661 4.186 5.202 1.00 0.74 O ATOM 44 CB ALA A 194 -33.939 4.466 5.378 1.00 0.80 C ATOM 0 H ALA A 194 -34.467 2.743 3.731 1.00 0.56 H new ATOM 0 HA ALA A 194 -32.610 4.810 3.743 1.00 0.68 H new ATOM 0 HB1 ALA A 194 -33.498 5.239 6.007 1.00 0.80 H new ATOM 0 HB2 ALA A 194 -34.796 4.877 4.845 1.00 0.80 H new ATOM 0 HB3 ALA A 194 -34.265 3.633 6.001 1.00 0.80 H new ATOM 50 N GLU A 195 -31.719 2.238 5.592 1.00 0.69 N ATOM 51 CA GLU A 195 -30.565 1.619 6.236 1.00 0.73 C ATOM 52 C GLU A 195 -29.423 1.470 5.242 1.00 0.63 C ATOM 53 O GLU A 195 -28.264 1.737 5.559 1.00 0.68 O ATOM 54 CB GLU A 195 -30.923 0.246 6.799 1.00 0.80 C ATOM 55 CG GLU A 195 -32.011 0.279 7.854 1.00 1.19 C ATOM 56 CD GLU A 195 -32.246 -1.080 8.469 1.00 2.09 C ATOM 57 OE1 GLU A 195 -33.071 -1.850 7.931 1.00 2.84 O ATOM 58 OE2 GLU A 195 -31.611 -1.386 9.498 1.00 2.58 O ATOM 0 H GLU A 195 -32.550 1.648 5.555 1.00 0.69 H new ATOM 0 HA GLU A 195 -30.255 2.267 7.056 1.00 0.73 H new ATOM 0 HB2 GLU A 195 -31.243 -0.399 5.981 1.00 0.80 H new ATOM 0 HB3 GLU A 195 -30.028 -0.204 7.228 1.00 0.80 H new ATOM 0 HG2 GLU A 195 -31.737 0.988 8.635 1.00 1.19 H new ATOM 0 HG3 GLU A 195 -32.938 0.640 7.408 1.00 1.19 H new ATOM 65 N LEU A 196 -29.766 1.056 4.028 1.00 0.49 N ATOM 66 CA LEU A 196 -28.773 0.858 2.982 1.00 0.39 C ATOM 67 C LEU A 196 -28.167 2.184 2.519 1.00 0.40 C ATOM 68 O LEU A 196 -27.034 2.218 2.040 1.00 0.38 O ATOM 69 CB LEU A 196 -29.381 0.109 1.797 1.00 0.30 C ATOM 70 CG LEU A 196 -29.612 -1.387 2.027 1.00 0.35 C ATOM 71 CD1 LEU A 196 -31.086 -1.733 1.925 1.00 0.37 C ATOM 72 CD2 LEU A 196 -28.801 -2.202 1.032 1.00 0.34 C ATOM 0 H LEU A 196 -30.724 0.851 3.745 1.00 0.49 H new ATOM 0 HA LEU A 196 -27.969 0.255 3.405 1.00 0.39 H new ATOM 0 HB2 LEU A 196 -30.334 0.574 1.543 1.00 0.30 H new ATOM 0 HB3 LEU A 196 -28.726 0.232 0.934 1.00 0.30 H new ATOM 0 HG LEU A 196 -29.280 -1.633 3.035 1.00 0.35 H new ATOM 0 HD11 LEU A 196 -31.221 -2.802 2.092 1.00 0.37 H new ATOM 0 HD12 LEU A 196 -31.644 -1.174 2.677 1.00 0.37 H new ATOM 0 HD13 LEU A 196 -31.453 -1.472 0.932 1.00 0.37 H new ATOM 0 HD21 LEU A 196 -28.973 -3.264 1.205 1.00 0.34 H new ATOM 0 HD22 LEU A 196 -29.106 -1.946 0.017 1.00 0.34 H new ATOM 0 HD23 LEU A 196 -27.741 -1.981 1.159 1.00 0.34 H new ATOM 84 N MET A 197 -28.918 3.273 2.669 1.00 0.47 N ATOM 85 CA MET A 197 -28.411 4.604 2.331 1.00 0.56 C ATOM 86 C MET A 197 -27.230 4.943 3.232 1.00 0.63 C ATOM 87 O MET A 197 -26.190 5.405 2.770 1.00 0.66 O ATOM 88 CB MET A 197 -29.495 5.677 2.500 1.00 0.66 C ATOM 89 CG MET A 197 -30.790 5.387 1.760 1.00 0.61 C ATOM 90 SD MET A 197 -30.619 5.373 -0.032 1.00 0.59 S ATOM 91 CE MET A 197 -32.323 5.057 -0.487 1.00 0.57 C ATOM 0 H MET A 197 -29.875 3.262 3.021 1.00 0.47 H new ATOM 0 HA MET A 197 -28.100 4.590 1.286 1.00 0.56 H new ATOM 0 HB2 MET A 197 -29.715 5.789 3.562 1.00 0.66 H new ATOM 0 HB3 MET A 197 -29.100 6.632 2.154 1.00 0.66 H new ATOM 0 HG2 MET A 197 -31.175 4.421 2.086 1.00 0.61 H new ATOM 0 HG3 MET A 197 -31.532 6.136 2.039 1.00 0.61 H new ATOM 0 HE1 MET A 197 -32.352 4.506 -1.427 1.00 0.57 H new ATOM 0 HE2 MET A 197 -32.805 4.468 0.294 1.00 0.57 H new ATOM 0 HE3 MET A 197 -32.850 6.004 -0.605 1.00 0.57 H new ATOM 101 N GLN A 198 -27.399 4.699 4.524 1.00 0.68 N ATOM 102 CA GLN A 198 -26.327 4.899 5.491 1.00 0.76 C ATOM 103 C GLN A 198 -25.223 3.872 5.260 1.00 0.64 C ATOM 104 O GLN A 198 -24.042 4.155 5.464 1.00 0.63 O ATOM 105 CB GLN A 198 -26.868 4.775 6.917 1.00 0.93 C ATOM 106 CG GLN A 198 -25.808 4.967 7.990 1.00 1.05 C ATOM 107 CD GLN A 198 -26.356 4.792 9.392 1.00 1.65 C ATOM 108 OE1 GLN A 198 -27.528 5.065 9.656 1.00 2.14 O ATOM 109 NE2 GLN A 198 -25.513 4.336 10.302 1.00 2.19 N ATOM 0 H GLN A 198 -28.272 4.361 4.929 1.00 0.68 H new ATOM 0 HA GLN A 198 -25.917 5.900 5.360 1.00 0.76 H new ATOM 0 HB2 GLN A 198 -27.658 5.512 7.062 1.00 0.93 H new ATOM 0 HB3 GLN A 198 -27.323 3.792 7.040 1.00 0.93 H new ATOM 0 HG2 GLN A 198 -25.000 4.253 7.829 1.00 1.05 H new ATOM 0 HG3 GLN A 198 -25.377 5.964 7.895 1.00 1.05 H new ATOM 0 HE21 GLN A 198 -24.550 4.122 10.043 1.00 2.19 H new ATOM 0 HE22 GLN A 198 -25.825 4.198 11.263 1.00 2.19 H new ATOM 118 N GLN A 199 -25.620 2.686 4.815 1.00 0.58 N ATOM 119 CA GLN A 199 -24.684 1.604 4.578 1.00 0.52 C ATOM 120 C GLN A 199 -23.696 1.972 3.478 1.00 0.42 C ATOM 121 O GLN A 199 -22.489 1.892 3.686 1.00 0.43 O ATOM 122 CB GLN A 199 -25.427 0.319 4.210 1.00 0.52 C ATOM 123 CG GLN A 199 -24.513 -0.885 4.058 1.00 0.67 C ATOM 124 CD GLN A 199 -23.850 -1.283 5.360 1.00 1.33 C ATOM 125 OE1 GLN A 199 -22.773 -0.795 5.703 1.00 2.06 O ATOM 126 NE2 GLN A 199 -24.485 -2.178 6.093 1.00 2.02 N ATOM 0 H GLN A 199 -26.592 2.452 4.611 1.00 0.58 H new ATOM 0 HA GLN A 199 -24.127 1.434 5.500 1.00 0.52 H new ATOM 0 HB2 GLN A 199 -26.171 0.106 4.977 1.00 0.52 H new ATOM 0 HB3 GLN A 199 -25.968 0.475 3.276 1.00 0.52 H new ATOM 0 HG2 GLN A 199 -25.089 -1.728 3.676 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -23.745 -0.662 3.317 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -25.376 -2.559 5.774 1.00 2.02 H new ATOM 0 HE22 GLN A 199 -24.085 -2.489 6.978 1.00 2.02 H new ATOM 135 N VAL A 200 -24.195 2.399 2.314 1.00 0.37 N ATOM 136 CA VAL A 200 -23.305 2.776 1.216 1.00 0.33 C ATOM 137 C VAL A 200 -22.390 3.914 1.642 1.00 0.39 C ATOM 138 O VAL A 200 -21.246 3.995 1.208 1.00 0.38 O ATOM 139 CB VAL A 200 -24.050 3.187 -0.073 1.00 0.34 C ATOM 140 CG1 VAL A 200 -24.850 2.030 -0.617 1.00 0.28 C ATOM 141 CG2 VAL A 200 -24.936 4.390 0.149 1.00 0.44 C ATOM 0 H VAL A 200 -25.190 2.491 2.111 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.727 1.882 0.984 1.00 0.33 H new ATOM 0 HB VAL A 200 -23.297 3.468 -0.809 1.00 0.34 H new ATOM 0 HG11 VAL A 200 -25.367 2.340 -1.525 1.00 0.28 H new ATOM 0 HG12 VAL A 200 -24.181 1.201 -0.846 1.00 0.28 H new ATOM 0 HG13 VAL A 200 -25.581 1.712 0.126 1.00 0.28 H new ATOM 0 HG21 VAL A 200 -25.442 4.646 -0.782 1.00 0.44 H new ATOM 0 HG22 VAL A 200 -25.678 4.159 0.913 1.00 0.44 H new ATOM 0 HG23 VAL A 200 -24.329 5.234 0.476 1.00 0.44 H new ATOM 151 N LYS A 201 -22.899 4.776 2.511 1.00 0.49 N ATOM 152 CA LYS A 201 -22.119 5.876 3.046 1.00 0.58 C ATOM 153 C LYS A 201 -20.916 5.364 3.830 1.00 0.59 C ATOM 154 O LYS A 201 -19.775 5.619 3.458 1.00 0.61 O ATOM 155 CB LYS A 201 -22.994 6.766 3.922 1.00 0.67 C ATOM 156 CG LYS A 201 -23.847 7.736 3.122 1.00 1.05 C ATOM 157 CD LYS A 201 -25.004 8.282 3.942 1.00 1.38 C ATOM 158 CE LYS A 201 -24.553 8.771 5.308 1.00 1.69 C ATOM 159 NZ LYS A 201 -25.618 9.536 6.009 1.00 2.28 N ATOM 0 H LYS A 201 -23.856 4.731 2.861 1.00 0.49 H new ATOM 0 HA LYS A 201 -21.745 6.468 2.211 1.00 0.58 H new ATOM 0 HB2 LYS A 201 -23.643 6.139 4.533 1.00 0.67 H new ATOM 0 HB3 LYS A 201 -22.359 7.329 4.606 1.00 0.67 H new ATOM 0 HG2 LYS A 201 -23.227 8.562 2.773 1.00 1.05 H new ATOM 0 HG3 LYS A 201 -24.235 7.233 2.236 1.00 1.05 H new ATOM 0 HD2 LYS A 201 -25.476 9.102 3.401 1.00 1.38 H new ATOM 0 HD3 LYS A 201 -25.759 7.505 4.066 1.00 1.38 H new ATOM 0 HE2 LYS A 201 -24.259 7.918 5.919 1.00 1.69 H new ATOM 0 HE3 LYS A 201 -23.671 9.401 5.194 1.00 1.69 H new ATOM 0 HZ1 LYS A 201 -25.267 9.850 6.936 1.00 2.28 H new ATOM 0 HZ2 LYS A 201 -25.882 10.365 5.440 1.00 2.28 H new ATOM 0 HZ3 LYS A 201 -26.451 8.928 6.142 1.00 2.28 H new ATOM 173 N VAL A 202 -21.170 4.607 4.890 1.00 0.61 N ATOM 174 CA VAL A 202 -20.096 4.112 5.745 1.00 0.66 C ATOM 175 C VAL A 202 -19.200 3.127 4.991 1.00 0.57 C ATOM 176 O VAL A 202 -18.017 2.973 5.302 1.00 0.61 O ATOM 177 CB VAL A 202 -20.648 3.437 7.024 1.00 0.73 C ATOM 178 CG1 VAL A 202 -21.627 4.355 7.730 1.00 0.81 C ATOM 179 CG2 VAL A 202 -21.307 2.102 6.713 1.00 0.68 C ATOM 0 H VAL A 202 -22.106 4.323 5.178 1.00 0.61 H new ATOM 0 HA VAL A 202 -19.503 4.978 6.040 1.00 0.66 H new ATOM 0 HB VAL A 202 -19.803 3.246 7.685 1.00 0.73 H new ATOM 0 HG11 VAL A 202 -22.005 3.864 8.627 1.00 0.81 H new ATOM 0 HG12 VAL A 202 -21.122 5.280 8.008 1.00 0.81 H new ATOM 0 HG13 VAL A 202 -22.459 4.582 7.063 1.00 0.81 H new ATOM 0 HG21 VAL A 202 -21.682 1.658 7.635 1.00 0.68 H new ATOM 0 HG22 VAL A 202 -22.135 2.257 6.022 1.00 0.68 H new ATOM 0 HG23 VAL A 202 -20.576 1.433 6.259 1.00 0.68 H new ATOM 189 N LEU A 203 -19.774 2.475 3.990 1.00 0.47 N ATOM 190 CA LEU A 203 -19.058 1.495 3.191 1.00 0.40 C ATOM 191 C LEU A 203 -18.116 2.201 2.211 1.00 0.36 C ATOM 192 O LEU A 203 -16.971 1.784 2.020 1.00 0.35 O ATOM 193 CB LEU A 203 -20.072 0.621 2.443 1.00 0.36 C ATOM 194 CG LEU A 203 -19.587 -0.752 1.977 1.00 0.27 C ATOM 195 CD1 LEU A 203 -19.112 -1.579 3.159 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.707 -1.476 1.241 1.00 0.28 C ATOM 0 H LEU A 203 -20.746 2.611 3.711 1.00 0.47 H new ATOM 0 HA LEU A 203 -18.453 0.861 3.839 1.00 0.40 H new ATOM 0 HB2 LEU A 203 -20.937 0.474 3.090 1.00 0.36 H new ATOM 0 HB3 LEU A 203 -20.418 1.174 1.569 1.00 0.36 H new ATOM 0 HG LEU A 203 -18.747 -0.614 1.296 1.00 0.27 H new ATOM 0 HD11 LEU A 203 -18.771 -2.553 2.808 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.290 -1.064 3.657 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -19.934 -1.714 3.862 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.354 -2.453 0.912 1.00 0.28 H new ATOM 0 HD22 LEU A 203 -21.558 -1.604 1.909 1.00 0.28 H new ATOM 0 HD23 LEU A 203 -21.011 -0.890 0.374 1.00 0.28 H new ATOM 208 N LYS A 204 -18.594 3.292 1.619 1.00 0.40 N ATOM 209 CA LYS A 204 -17.801 4.055 0.659 1.00 0.44 C ATOM 210 C LYS A 204 -16.742 4.879 1.380 1.00 0.51 C ATOM 211 O LYS A 204 -15.715 5.230 0.805 1.00 0.52 O ATOM 212 CB LYS A 204 -18.696 4.979 -0.175 1.00 0.51 C ATOM 213 CG LYS A 204 -18.975 6.327 0.478 1.00 0.62 C ATOM 214 CD LYS A 204 -20.109 7.066 -0.218 1.00 0.70 C ATOM 215 CE LYS A 204 -19.876 7.168 -1.718 1.00 0.83 C ATOM 216 NZ LYS A 204 -20.929 7.970 -2.394 1.00 1.57 N ATOM 0 H LYS A 204 -19.527 3.668 1.787 1.00 0.40 H new ATOM 0 HA LYS A 204 -17.310 3.348 -0.009 1.00 0.44 H new ATOM 0 HB2 LYS A 204 -18.225 5.147 -1.144 1.00 0.51 H new ATOM 0 HB3 LYS A 204 -19.644 4.476 -0.364 1.00 0.51 H new ATOM 0 HG2 LYS A 204 -19.228 6.177 1.528 1.00 0.62 H new ATOM 0 HG3 LYS A 204 -18.073 6.938 0.452 1.00 0.62 H new ATOM 0 HD2 LYS A 204 -21.050 6.549 -0.030 1.00 0.70 H new ATOM 0 HD3 LYS A 204 -20.205 8.066 0.204 1.00 0.70 H new ATOM 0 HE2 LYS A 204 -18.902 7.620 -1.903 1.00 0.83 H new ATOM 0 HE3 LYS A 204 -19.850 6.167 -2.149 1.00 0.83 H new ATOM 0 HZ1 LYS A 204 -20.731 8.014 -3.414 1.00 1.57 H new ATOM 0 HZ2 LYS A 204 -21.856 7.525 -2.240 1.00 1.57 H new ATOM 0 HZ3 LYS A 204 -20.937 8.933 -2.002 1.00 1.57 H new ATOM 230 N LEU A 205 -16.998 5.188 2.645 1.00 0.57 N ATOM 231 CA LEU A 205 -16.058 5.960 3.438 1.00 0.65 C ATOM 232 C LEU A 205 -14.828 5.126 3.769 1.00 0.59 C ATOM 233 O LEU A 205 -13.755 5.660 4.038 1.00 0.65 O ATOM 234 CB LEU A 205 -16.731 6.487 4.704 1.00 0.77 C ATOM 235 CG LEU A 205 -17.826 7.525 4.450 1.00 0.85 C ATOM 236 CD1 LEU A 205 -18.490 7.931 5.757 1.00 0.96 C ATOM 237 CD2 LEU A 205 -17.251 8.745 3.743 1.00 0.93 C ATOM 0 H LEU A 205 -17.847 4.915 3.140 1.00 0.57 H new ATOM 0 HA LEU A 205 -15.730 6.819 2.853 1.00 0.65 H new ATOM 0 HB2 LEU A 205 -17.162 5.647 5.249 1.00 0.77 H new ATOM 0 HB3 LEU A 205 -15.971 6.928 5.349 1.00 0.77 H new ATOM 0 HG LEU A 205 -18.582 7.077 3.805 1.00 0.85 H new ATOM 0 HD11 LEU A 205 -19.266 8.670 5.557 1.00 0.96 H new ATOM 0 HD12 LEU A 205 -18.936 7.054 6.226 1.00 0.96 H new ATOM 0 HD13 LEU A 205 -17.744 8.360 6.426 1.00 0.96 H new ATOM 0 HD21 LEU A 205 -18.044 9.473 3.570 1.00 0.93 H new ATOM 0 HD22 LEU A 205 -16.476 9.194 4.364 1.00 0.93 H new ATOM 0 HD23 LEU A 205 -16.821 8.443 2.788 1.00 0.93 H new ATOM 249 N THR A 206 -14.988 3.813 3.746 1.00 0.50 N ATOM 250 CA THR A 206 -13.852 2.917 3.840 1.00 0.44 C ATOM 251 C THR A 206 -13.123 2.887 2.498 1.00 0.34 C ATOM 252 O THR A 206 -11.894 2.834 2.440 1.00 0.32 O ATOM 253 CB THR A 206 -14.294 1.495 4.236 1.00 0.42 C ATOM 254 OG1 THR A 206 -15.058 1.546 5.449 1.00 0.54 O ATOM 255 CG2 THR A 206 -13.092 0.584 4.425 1.00 0.44 C ATOM 0 H THR A 206 -15.892 3.347 3.663 1.00 0.50 H new ATOM 0 HA THR A 206 -13.181 3.284 4.617 1.00 0.44 H new ATOM 0 HB THR A 206 -14.909 1.090 3.432 1.00 0.42 H new ATOM 0 HG1 THR A 206 -15.926 1.964 5.271 1.00 0.54 H new ATOM 0 HG21 THR A 206 -13.432 -0.413 4.704 1.00 0.44 H new ATOM 0 HG22 THR A 206 -12.528 0.528 3.494 1.00 0.44 H new ATOM 0 HG23 THR A 206 -12.453 0.983 5.213 1.00 0.44 H new ATOM 263 N VAL A 207 -13.904 2.956 1.423 1.00 0.31 N ATOM 264 CA VAL A 207 -13.371 2.999 0.069 1.00 0.29 C ATOM 265 C VAL A 207 -12.507 4.242 -0.146 1.00 0.37 C ATOM 266 O VAL A 207 -11.357 4.130 -0.564 1.00 0.35 O ATOM 267 CB VAL A 207 -14.513 2.973 -0.976 1.00 0.32 C ATOM 268 CG1 VAL A 207 -13.996 3.314 -2.363 1.00 0.40 C ATOM 269 CG2 VAL A 207 -15.194 1.615 -0.988 1.00 0.24 C ATOM 0 H VAL A 207 -14.923 2.984 1.468 1.00 0.31 H new ATOM 0 HA VAL A 207 -12.749 2.114 -0.063 1.00 0.29 H new ATOM 0 HB VAL A 207 -15.243 3.730 -0.691 1.00 0.32 H new ATOM 0 HG11 VAL A 207 -14.821 3.288 -3.075 1.00 0.40 H new ATOM 0 HG12 VAL A 207 -13.557 4.312 -2.353 1.00 0.40 H new ATOM 0 HG13 VAL A 207 -13.239 2.588 -2.658 1.00 0.40 H new ATOM 0 HG21 VAL A 207 -15.994 1.616 -1.728 1.00 0.24 H new ATOM 0 HG22 VAL A 207 -14.465 0.845 -1.241 1.00 0.24 H new ATOM 0 HG23 VAL A 207 -15.612 1.409 -0.003 1.00 0.24 H new ATOM 279 N GLU A 208 -13.056 5.418 0.170 1.00 0.47 N ATOM 280 CA GLU A 208 -12.360 6.681 -0.073 1.00 0.55 C ATOM 281 C GLU A 208 -11.005 6.710 0.638 1.00 0.54 C ATOM 282 O GLU A 208 -10.029 7.252 0.113 1.00 0.58 O ATOM 283 CB GLU A 208 -13.215 7.883 0.366 1.00 0.66 C ATOM 284 CG GLU A 208 -13.326 8.065 1.867 1.00 1.38 C ATOM 285 CD GLU A 208 -13.860 9.431 2.236 1.00 1.66 C ATOM 286 OE1 GLU A 208 -13.110 10.220 2.848 1.00 2.24 O ATOM 287 OE2 GLU A 208 -15.018 9.737 1.890 1.00 2.05 O ATOM 0 H GLU A 208 -13.978 5.520 0.594 1.00 0.47 H new ATOM 0 HA GLU A 208 -12.189 6.756 -1.147 1.00 0.55 H new ATOM 0 HB2 GLU A 208 -12.792 8.790 -0.066 1.00 0.66 H new ATOM 0 HB3 GLU A 208 -14.217 7.770 -0.048 1.00 0.66 H new ATOM 0 HG2 GLU A 208 -13.981 7.297 2.277 1.00 1.38 H new ATOM 0 HG3 GLU A 208 -12.346 7.924 2.322 1.00 1.38 H new ATOM 294 N ASP A 209 -10.949 6.120 1.827 1.00 0.52 N ATOM 295 CA ASP A 209 -9.702 6.035 2.572 1.00 0.54 C ATOM 296 C ASP A 209 -8.768 5.023 1.936 1.00 0.48 C ATOM 297 O ASP A 209 -7.617 5.328 1.645 1.00 0.62 O ATOM 298 CB ASP A 209 -9.948 5.656 4.035 1.00 0.60 C ATOM 299 CG ASP A 209 -10.088 6.863 4.940 1.00 1.18 C ATOM 300 OD1 ASP A 209 -11.222 7.182 5.350 1.00 1.80 O ATOM 301 OD2 ASP A 209 -9.058 7.486 5.264 1.00 1.92 O ATOM 0 H ASP A 209 -11.751 5.695 2.293 1.00 0.52 H new ATOM 0 HA ASP A 209 -9.239 7.021 2.544 1.00 0.54 H new ATOM 0 HB2 ASP A 209 -10.852 5.051 4.101 1.00 0.60 H new ATOM 0 HB3 ASP A 209 -9.124 5.037 4.388 1.00 0.60 H new ATOM 306 N LEU A 210 -9.278 3.827 1.700 1.00 0.31 N ATOM 307 CA LEU A 210 -8.471 2.731 1.177 1.00 0.23 C ATOM 308 C LEU A 210 -7.926 3.029 -0.220 1.00 0.23 C ATOM 309 O LEU A 210 -6.820 2.600 -0.558 1.00 0.25 O ATOM 310 CB LEU A 210 -9.292 1.444 1.172 1.00 0.18 C ATOM 311 CG LEU A 210 -8.988 0.457 2.309 1.00 0.19 C ATOM 312 CD1 LEU A 210 -8.817 1.175 3.634 1.00 0.24 C ATOM 313 CD2 LEU A 210 -10.098 -0.573 2.427 1.00 0.25 C ATOM 0 H LEU A 210 -10.256 3.586 1.863 1.00 0.31 H new ATOM 0 HA LEU A 210 -7.609 2.609 1.832 1.00 0.23 H new ATOM 0 HB2 LEU A 210 -10.348 1.708 1.218 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -9.131 0.936 0.221 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.052 -0.045 2.067 1.00 0.19 H new ATOM 0 HD11 LEU A 210 -8.603 0.448 4.417 1.00 0.24 H new ATOM 0 HD12 LEU A 210 -7.991 1.883 3.560 1.00 0.24 H new ATOM 0 HD13 LEU A 210 -9.734 1.712 3.878 1.00 0.24 H new ATOM 0 HD21 LEU A 210 -9.868 -1.265 3.237 1.00 0.25 H new ATOM 0 HD22 LEU A 210 -11.041 -0.069 2.638 1.00 0.25 H new ATOM 0 HD23 LEU A 210 -10.183 -1.125 1.491 1.00 0.25 H new ATOM 325 N GLU A 211 -8.690 3.763 -1.028 1.00 0.28 N ATOM 326 CA GLU A 211 -8.228 4.161 -2.354 1.00 0.33 C ATOM 327 C GLU A 211 -6.969 5.004 -2.253 1.00 0.35 C ATOM 328 O GLU A 211 -5.944 4.681 -2.856 1.00 0.38 O ATOM 329 CB GLU A 211 -9.297 4.948 -3.110 1.00 0.42 C ATOM 330 CG GLU A 211 -10.466 4.110 -3.588 1.00 0.43 C ATOM 331 CD GLU A 211 -11.376 4.886 -4.510 1.00 1.26 C ATOM 332 OE1 GLU A 211 -11.185 4.807 -5.743 1.00 1.93 O ATOM 333 OE2 GLU A 211 -12.265 5.604 -4.012 1.00 2.05 O ATOM 0 H GLU A 211 -9.625 4.092 -0.788 1.00 0.28 H new ATOM 0 HA GLU A 211 -8.013 3.245 -2.905 1.00 0.33 H new ATOM 0 HB2 GLU A 211 -9.673 5.741 -2.463 1.00 0.42 H new ATOM 0 HB3 GLU A 211 -8.835 5.431 -3.971 1.00 0.42 H new ATOM 0 HG2 GLU A 211 -10.092 3.227 -4.106 1.00 0.43 H new ATOM 0 HG3 GLU A 211 -11.036 3.758 -2.728 1.00 0.43 H new ATOM 340 N LYS A 212 -7.042 6.080 -1.475 1.00 0.39 N ATOM 341 CA LYS A 212 -5.900 6.965 -1.321 1.00 0.43 C ATOM 342 C LYS A 212 -4.779 6.259 -0.568 1.00 0.30 C ATOM 343 O LYS A 212 -3.616 6.546 -0.792 1.00 0.28 O ATOM 344 CB LYS A 212 -6.286 8.274 -0.618 1.00 0.58 C ATOM 345 CG LYS A 212 -6.818 8.098 0.793 1.00 0.70 C ATOM 346 CD LYS A 212 -7.016 9.437 1.482 1.00 0.81 C ATOM 347 CE LYS A 212 -7.563 9.263 2.889 1.00 1.02 C ATOM 348 NZ LYS A 212 -7.634 10.554 3.621 1.00 1.61 N ATOM 0 H LYS A 212 -7.871 6.355 -0.948 1.00 0.39 H new ATOM 0 HA LYS A 212 -5.544 7.224 -2.318 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.412 8.925 -0.585 1.00 0.58 H new ATOM 0 HB3 LYS A 212 -7.041 8.784 -1.216 1.00 0.58 H new ATOM 0 HG2 LYS A 212 -7.765 7.560 0.762 1.00 0.70 H new ATOM 0 HG3 LYS A 212 -6.124 7.488 1.372 1.00 0.70 H new ATOM 0 HD2 LYS A 212 -6.066 9.970 1.523 1.00 0.81 H new ATOM 0 HD3 LYS A 212 -7.701 10.051 0.897 1.00 0.81 H new ATOM 0 HE2 LYS A 212 -8.557 8.819 2.839 1.00 1.02 H new ATOM 0 HE3 LYS A 212 -6.931 8.567 3.441 1.00 1.02 H new ATOM 0 HZ1 LYS A 212 -8.012 10.391 4.576 1.00 1.61 H new ATOM 0 HZ2 LYS A 212 -6.682 10.966 3.691 1.00 1.61 H new ATOM 0 HZ3 LYS A 212 -8.258 11.210 3.109 1.00 1.61 H new ATOM 362 N GLU A 213 -5.137 5.328 0.314 1.00 0.29 N ATOM 363 CA GLU A 213 -4.148 4.523 1.027 1.00 0.28 C ATOM 364 C GLU A 213 -3.303 3.710 0.051 1.00 0.19 C ATOM 365 O GLU A 213 -2.076 3.809 0.054 1.00 0.22 O ATOM 366 CB GLU A 213 -4.833 3.582 2.020 1.00 0.42 C ATOM 367 CG GLU A 213 -5.326 4.266 3.284 1.00 0.59 C ATOM 368 CD GLU A 213 -4.213 4.543 4.271 1.00 0.94 C ATOM 369 OE1 GLU A 213 -4.069 3.761 5.234 1.00 1.48 O ATOM 370 OE2 GLU A 213 -3.485 5.538 4.096 1.00 1.79 O ATOM 0 H GLU A 213 -6.105 5.113 0.552 1.00 0.29 H new ATOM 0 HA GLU A 213 -3.496 5.205 1.574 1.00 0.28 H new ATOM 0 HB2 GLU A 213 -5.678 3.103 1.526 1.00 0.42 H new ATOM 0 HB3 GLU A 213 -4.135 2.792 2.296 1.00 0.42 H new ATOM 0 HG2 GLU A 213 -5.812 5.205 3.018 1.00 0.59 H new ATOM 0 HG3 GLU A 213 -6.081 3.640 3.760 1.00 0.59 H new ATOM 377 N ARG A 214 -3.966 2.917 -0.790 1.00 0.19 N ATOM 378 CA ARG A 214 -3.261 2.073 -1.749 1.00 0.21 C ATOM 379 C ARG A 214 -2.384 2.922 -2.662 1.00 0.21 C ATOM 380 O ARG A 214 -1.208 2.625 -2.849 1.00 0.31 O ATOM 381 CB ARG A 214 -4.243 1.243 -2.586 1.00 0.30 C ATOM 382 CG ARG A 214 -3.544 0.229 -3.478 1.00 0.52 C ATOM 383 CD ARG A 214 -4.522 -0.721 -4.148 1.00 0.70 C ATOM 384 NE ARG A 214 -5.423 -0.045 -5.075 1.00 1.03 N ATOM 385 CZ ARG A 214 -6.056 -0.664 -6.071 1.00 1.43 C ATOM 386 NH1 ARG A 214 -5.842 -1.957 -6.300 1.00 1.51 N ATOM 387 NH2 ARG A 214 -6.891 0.012 -6.847 1.00 1.81 N ATOM 0 H ARG A 214 -4.983 2.843 -0.826 1.00 0.19 H new ATOM 0 HA ARG A 214 -2.628 1.387 -1.186 1.00 0.21 H new ATOM 0 HB2 ARG A 214 -4.931 0.722 -1.920 1.00 0.30 H new ATOM 0 HB3 ARG A 214 -4.843 1.912 -3.204 1.00 0.30 H new ATOM 0 HG2 ARG A 214 -2.971 0.755 -4.242 1.00 0.52 H new ATOM 0 HG3 ARG A 214 -2.833 -0.345 -2.884 1.00 0.52 H new ATOM 0 HD2 ARG A 214 -3.965 -1.489 -4.685 1.00 0.70 H new ATOM 0 HD3 ARG A 214 -5.109 -1.229 -3.383 1.00 0.70 H new ATOM 0 HE ARG A 214 -5.577 0.956 -4.954 1.00 1.03 H new ATOM 0 HH11 ARG A 214 -5.191 -2.478 -5.712 1.00 1.51 H new ATOM 0 HH12 ARG A 214 -6.329 -2.427 -7.063 1.00 1.51 H new ATOM 0 HH21 ARG A 214 -7.049 1.006 -6.682 1.00 1.81 H new ATOM 0 HH22 ARG A 214 -7.375 -0.462 -7.609 1.00 1.81 H new ATOM 401 N ASP A 215 -2.957 3.997 -3.196 1.00 0.20 N ATOM 402 CA ASP A 215 -2.238 4.886 -4.111 1.00 0.23 C ATOM 403 C ASP A 215 -1.104 5.623 -3.405 1.00 0.19 C ATOM 404 O ASP A 215 -0.024 5.805 -3.974 1.00 0.22 O ATOM 405 CB ASP A 215 -3.206 5.896 -4.733 1.00 0.33 C ATOM 406 CG ASP A 215 -2.505 6.902 -5.625 1.00 1.24 C ATOM 407 OD1 ASP A 215 -2.170 8.003 -5.140 1.00 1.97 O ATOM 408 OD2 ASP A 215 -2.290 6.602 -6.819 1.00 2.06 O ATOM 0 H ASP A 215 -3.920 4.276 -3.012 1.00 0.20 H new ATOM 0 HA ASP A 215 -1.800 4.269 -4.896 1.00 0.23 H new ATOM 0 HB2 ASP A 215 -3.958 5.362 -5.314 1.00 0.33 H new ATOM 0 HB3 ASP A 215 -3.733 6.425 -3.939 1.00 0.33 H new ATOM 413 N PHE A 216 -1.353 6.041 -2.167 1.00 0.19 N ATOM 414 CA PHE A 216 -0.363 6.763 -1.372 1.00 0.21 C ATOM 415 C PHE A 216 0.931 5.967 -1.310 1.00 0.18 C ATOM 416 O PHE A 216 1.994 6.448 -1.704 1.00 0.23 O ATOM 417 CB PHE A 216 -0.907 7.001 0.049 1.00 0.26 C ATOM 418 CG PHE A 216 -0.045 7.869 0.943 1.00 0.33 C ATOM 419 CD1 PHE A 216 1.103 7.363 1.550 1.00 1.28 C ATOM 420 CD2 PHE A 216 -0.391 9.195 1.188 1.00 1.24 C ATOM 421 CE1 PHE A 216 1.882 8.161 2.372 1.00 1.33 C ATOM 422 CE2 PHE A 216 0.388 9.989 2.011 1.00 1.27 C ATOM 423 CZ PHE A 216 1.521 9.470 2.597 1.00 0.58 C ATOM 0 H PHE A 216 -2.241 5.890 -1.689 1.00 0.19 H new ATOM 0 HA PHE A 216 -0.162 7.727 -1.840 1.00 0.21 H new ATOM 0 HB2 PHE A 216 -1.893 7.459 -0.031 1.00 0.26 H new ATOM 0 HB3 PHE A 216 -1.043 6.034 0.533 1.00 0.26 H new ATOM 0 HD1 PHE A 216 1.389 6.336 1.377 1.00 1.28 H new ATOM 0 HD2 PHE A 216 -1.278 9.609 0.730 1.00 1.24 H new ATOM 0 HE1 PHE A 216 2.770 7.757 2.835 1.00 1.33 H new ATOM 0 HE2 PHE A 216 0.107 11.016 2.194 1.00 1.27 H new ATOM 0 HZ PHE A 216 2.129 10.093 3.236 1.00 0.58 H new ATOM 433 N TYR A 217 0.826 4.734 -0.842 1.00 0.15 N ATOM 434 CA TYR A 217 1.988 3.879 -0.717 1.00 0.15 C ATOM 435 C TYR A 217 2.453 3.395 -2.081 1.00 0.15 C ATOM 436 O TYR A 217 3.642 3.184 -2.282 1.00 0.17 O ATOM 437 CB TYR A 217 1.698 2.692 0.207 1.00 0.16 C ATOM 438 CG TYR A 217 1.377 3.098 1.630 1.00 0.16 C ATOM 439 CD1 TYR A 217 0.063 3.290 2.034 1.00 0.96 C ATOM 440 CD2 TYR A 217 2.390 3.295 2.568 1.00 0.98 C ATOM 441 CE1 TYR A 217 -0.242 3.669 3.327 1.00 0.98 C ATOM 442 CE2 TYR A 217 2.094 3.671 3.866 1.00 0.98 C ATOM 443 CZ TYR A 217 0.777 3.859 4.239 1.00 0.22 C ATOM 444 OH TYR A 217 0.478 4.244 5.527 1.00 0.26 O ATOM 0 H TYR A 217 -0.051 4.306 -0.544 1.00 0.15 H new ATOM 0 HA TYR A 217 2.790 4.467 -0.272 1.00 0.15 H new ATOM 0 HB2 TYR A 217 0.861 2.123 -0.198 1.00 0.16 H new ATOM 0 HB3 TYR A 217 2.562 2.027 0.213 1.00 0.16 H new ATOM 0 HD1 TYR A 217 -0.737 3.140 1.324 1.00 0.96 H new ATOM 0 HD2 TYR A 217 3.420 3.152 2.277 1.00 0.98 H new ATOM 0 HE1 TYR A 217 -1.270 3.816 3.622 1.00 0.98 H new ATOM 0 HE2 TYR A 217 2.888 3.817 4.584 1.00 0.98 H new ATOM 0 HH TYR A 217 1.158 3.894 6.139 1.00 0.26 H new ATOM 454 N PHE A 218 1.524 3.251 -3.022 1.00 0.14 N ATOM 455 CA PHE A 218 1.855 2.751 -4.357 1.00 0.15 C ATOM 456 C PHE A 218 2.893 3.641 -5.023 1.00 0.15 C ATOM 457 O PHE A 218 3.874 3.152 -5.593 1.00 0.18 O ATOM 458 CB PHE A 218 0.603 2.658 -5.234 1.00 0.17 C ATOM 459 CG PHE A 218 0.590 1.436 -6.100 1.00 0.16 C ATOM 460 CD1 PHE A 218 0.866 1.516 -7.455 1.00 1.16 C ATOM 461 CD2 PHE A 218 0.328 0.202 -5.541 1.00 1.20 C ATOM 462 CE1 PHE A 218 0.885 0.372 -8.238 1.00 1.16 C ATOM 463 CE2 PHE A 218 0.338 -0.946 -6.316 1.00 1.23 C ATOM 464 CZ PHE A 218 0.620 -0.860 -7.664 1.00 0.25 C ATOM 0 H PHE A 218 0.537 3.472 -2.887 1.00 0.14 H new ATOM 0 HA PHE A 218 2.272 1.750 -4.243 1.00 0.15 H new ATOM 0 HB2 PHE A 218 -0.282 2.656 -4.597 1.00 0.17 H new ATOM 0 HB3 PHE A 218 0.540 3.545 -5.864 1.00 0.17 H new ATOM 0 HD1 PHE A 218 1.068 2.477 -7.905 1.00 1.16 H new ATOM 0 HD2 PHE A 218 0.112 0.130 -4.485 1.00 1.20 H new ATOM 0 HE1 PHE A 218 1.106 0.442 -9.293 1.00 1.16 H new ATOM 0 HE2 PHE A 218 0.126 -1.905 -5.867 1.00 1.23 H new ATOM 0 HZ PHE A 218 0.634 -1.753 -8.271 1.00 0.25 H new ATOM 474 N GLY A 219 2.687 4.948 -4.931 1.00 0.13 N ATOM 475 CA GLY A 219 3.659 5.885 -5.449 1.00 0.15 C ATOM 476 C GLY A 219 4.959 5.818 -4.672 1.00 0.15 C ATOM 477 O GLY A 219 6.027 6.138 -5.195 1.00 0.19 O ATOM 0 H GLY A 219 1.863 5.374 -4.506 1.00 0.13 H new ATOM 0 HA2 GLY A 219 3.850 5.670 -6.500 1.00 0.15 H new ATOM 0 HA3 GLY A 219 3.255 6.896 -5.399 1.00 0.15 H new ATOM 481 N LYS A 220 4.868 5.378 -3.422 1.00 0.13 N ATOM 482 CA LYS A 220 6.037 5.264 -2.565 1.00 0.14 C ATOM 483 C LYS A 220 6.908 4.073 -2.962 1.00 0.12 C ATOM 484 O LYS A 220 8.132 4.175 -2.917 1.00 0.13 O ATOM 485 CB LYS A 220 5.639 5.154 -1.089 1.00 0.18 C ATOM 486 CG LYS A 220 4.838 6.340 -0.560 1.00 0.46 C ATOM 487 CD LYS A 220 5.431 7.683 -0.969 1.00 0.63 C ATOM 488 CE LYS A 220 6.813 7.915 -0.373 1.00 0.70 C ATOM 489 NZ LYS A 220 7.367 9.239 -0.766 1.00 1.19 N ATOM 0 H LYS A 220 3.993 5.094 -2.981 1.00 0.13 H new ATOM 0 HA LYS A 220 6.619 6.176 -2.699 1.00 0.14 H new ATOM 0 HB2 LYS A 220 5.053 4.245 -0.950 1.00 0.18 H new ATOM 0 HB3 LYS A 220 6.543 5.045 -0.489 1.00 0.18 H new ATOM 0 HG2 LYS A 220 3.814 6.273 -0.927 1.00 0.46 H new ATOM 0 HG3 LYS A 220 4.791 6.285 0.528 1.00 0.46 H new ATOM 0 HD2 LYS A 220 5.494 7.733 -2.056 1.00 0.63 H new ATOM 0 HD3 LYS A 220 4.763 8.484 -0.652 1.00 0.63 H new ATOM 0 HE2 LYS A 220 6.756 7.853 0.714 1.00 0.70 H new ATOM 0 HE3 LYS A 220 7.489 7.126 -0.702 1.00 0.70 H new ATOM 0 HZ1 LYS A 220 8.309 9.361 -0.342 1.00 1.19 H new ATOM 0 HZ2 LYS A 220 7.445 9.289 -1.802 1.00 1.19 H new ATOM 0 HZ3 LYS A 220 6.735 9.993 -0.430 1.00 1.19 H new ATOM 503 N LEU A 221 6.294 2.947 -3.362 1.00 0.11 N ATOM 504 CA LEU A 221 7.082 1.787 -3.803 1.00 0.11 C ATOM 505 C LEU A 221 7.888 2.151 -5.036 1.00 0.11 C ATOM 506 O LEU A 221 8.959 1.604 -5.276 1.00 0.10 O ATOM 507 CB LEU A 221 6.238 0.532 -4.102 1.00 0.11 C ATOM 508 CG LEU A 221 5.546 -0.115 -2.904 1.00 0.11 C ATOM 509 CD1 LEU A 221 6.348 0.095 -1.630 1.00 0.13 C ATOM 510 CD2 LEU A 221 4.142 0.420 -2.760 1.00 0.11 C ATOM 0 H LEU A 221 5.283 2.817 -3.389 1.00 0.11 H new ATOM 0 HA LEU A 221 7.735 1.533 -2.968 1.00 0.11 H new ATOM 0 HB2 LEU A 221 5.477 0.798 -4.835 1.00 0.11 H new ATOM 0 HB3 LEU A 221 6.884 -0.212 -4.568 1.00 0.11 H new ATOM 0 HG LEU A 221 5.487 -1.189 -3.079 1.00 0.11 H new ATOM 0 HD11 LEU A 221 5.832 -0.376 -0.793 1.00 0.13 H new ATOM 0 HD12 LEU A 221 7.336 -0.351 -1.744 1.00 0.13 H new ATOM 0 HD13 LEU A 221 6.452 1.163 -1.437 1.00 0.13 H new ATOM 0 HD21 LEU A 221 3.660 -0.049 -1.902 1.00 0.11 H new ATOM 0 HD22 LEU A 221 4.177 1.499 -2.611 1.00 0.11 H new ATOM 0 HD23 LEU A 221 3.573 0.197 -3.663 1.00 0.11 H new ATOM 522 N ARG A 222 7.376 3.093 -5.809 1.00 0.14 N ATOM 523 CA ARG A 222 8.085 3.569 -6.979 1.00 0.14 C ATOM 524 C ARG A 222 9.274 4.429 -6.576 1.00 0.14 C ATOM 525 O ARG A 222 10.271 4.485 -7.284 1.00 0.16 O ATOM 526 CB ARG A 222 7.143 4.328 -7.912 1.00 0.18 C ATOM 527 CG ARG A 222 6.154 3.418 -8.614 1.00 0.21 C ATOM 528 CD ARG A 222 6.849 2.404 -9.499 1.00 0.27 C ATOM 529 NE ARG A 222 7.451 3.012 -10.679 1.00 0.42 N ATOM 530 CZ ARG A 222 8.167 2.339 -11.577 1.00 0.60 C ATOM 531 NH1 ARG A 222 8.373 1.035 -11.428 1.00 0.67 N ATOM 532 NH2 ARG A 222 8.682 2.971 -12.622 1.00 0.78 N ATOM 0 H ARG A 222 6.474 3.541 -5.646 1.00 0.14 H new ATOM 0 HA ARG A 222 8.467 2.705 -7.523 1.00 0.14 H new ATOM 0 HB2 ARG A 222 6.597 5.077 -7.339 1.00 0.18 H new ATOM 0 HB3 ARG A 222 7.731 4.863 -8.658 1.00 0.18 H new ATOM 0 HG2 ARG A 222 5.549 2.898 -7.871 1.00 0.21 H new ATOM 0 HG3 ARG A 222 5.472 4.019 -9.216 1.00 0.21 H new ATOM 0 HD2 ARG A 222 7.621 1.893 -8.924 1.00 0.27 H new ATOM 0 HD3 ARG A 222 6.130 1.646 -9.811 1.00 0.27 H new ATOM 0 HE ARG A 222 7.316 4.012 -10.825 1.00 0.42 H new ATOM 0 HH11 ARG A 222 7.982 0.546 -10.623 1.00 0.67 H new ATOM 0 HH12 ARG A 222 8.922 0.523 -12.119 1.00 0.67 H new ATOM 0 HH21 ARG A 222 8.530 3.973 -12.738 1.00 0.78 H new ATOM 0 HH22 ARG A 222 9.231 2.456 -13.310 1.00 0.78 H new ATOM 546 N ASN A 223 9.187 5.070 -5.420 1.00 0.15 N ATOM 547 CA ASN A 223 10.301 5.862 -4.919 1.00 0.18 C ATOM 548 C ASN A 223 11.442 4.937 -4.492 1.00 0.15 C ATOM 549 O ASN A 223 12.606 5.199 -4.787 1.00 0.18 O ATOM 550 CB ASN A 223 9.854 6.756 -3.756 1.00 0.25 C ATOM 551 CG ASN A 223 10.918 7.754 -3.325 1.00 0.85 C ATOM 552 OD1 ASN A 223 10.991 8.131 -2.157 1.00 1.68 O ATOM 553 ND2 ASN A 223 11.736 8.203 -4.261 1.00 1.58 N ATOM 0 H ASN A 223 8.365 5.058 -4.816 1.00 0.15 H new ATOM 0 HA ASN A 223 10.659 6.513 -5.717 1.00 0.18 H new ATOM 0 HB2 ASN A 223 8.954 7.297 -4.047 1.00 0.25 H new ATOM 0 HB3 ASN A 223 9.587 6.129 -2.905 1.00 0.25 H new ATOM 0 HD21 ASN A 223 12.457 8.885 -4.024 1.00 1.58 H new ATOM 0 HD22 ASN A 223 11.646 7.868 -5.220 1.00 1.58 H new ATOM 560 N ILE A 224 11.096 3.835 -3.823 1.00 0.12 N ATOM 561 CA ILE A 224 12.088 2.823 -3.450 1.00 0.11 C ATOM 562 C ILE A 224 12.616 2.121 -4.710 1.00 0.10 C ATOM 563 O ILE A 224 13.804 1.808 -4.809 1.00 0.14 O ATOM 564 CB ILE A 224 11.529 1.792 -2.406 1.00 0.10 C ATOM 565 CG1 ILE A 224 11.971 0.361 -2.731 1.00 0.23 C ATOM 566 CG2 ILE A 224 10.016 1.870 -2.281 1.00 0.15 C ATOM 567 CD1 ILE A 224 11.264 -0.691 -1.897 1.00 0.15 C ATOM 0 H ILE A 224 10.143 3.621 -3.530 1.00 0.12 H new ATOM 0 HA ILE A 224 12.917 3.332 -2.957 1.00 0.11 H new ATOM 0 HB ILE A 224 11.955 2.066 -1.441 1.00 0.10 H new ATOM 0 HG12 ILE A 224 11.786 0.162 -3.787 1.00 0.23 H new ATOM 0 HG13 ILE A 224 13.046 0.276 -2.574 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.673 1.139 -1.548 1.00 0.15 H new ATOM 0 HG22 ILE A 224 9.729 2.870 -1.958 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.560 1.656 -3.247 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.624 -1.681 -2.178 1.00 0.15 H new ATOM 0 HD12 ILE A 224 11.470 -0.517 -0.841 1.00 0.15 H new ATOM 0 HD13 ILE A 224 10.190 -0.632 -2.072 1.00 0.15 H new ATOM 579 N GLU A 225 11.728 1.912 -5.679 1.00 0.09 N ATOM 580 CA GLU A 225 12.099 1.386 -6.998 1.00 0.13 C ATOM 581 C GLU A 225 13.158 2.270 -7.659 1.00 0.12 C ATOM 582 O GLU A 225 14.128 1.780 -8.237 1.00 0.13 O ATOM 583 CB GLU A 225 10.844 1.317 -7.879 1.00 0.21 C ATOM 584 CG GLU A 225 11.105 1.110 -9.364 1.00 0.38 C ATOM 585 CD GLU A 225 11.619 -0.271 -9.705 1.00 0.76 C ATOM 586 OE1 GLU A 225 10.831 -1.235 -9.638 1.00 1.56 O ATOM 587 OE2 GLU A 225 12.801 -0.392 -10.080 1.00 1.50 O ATOM 0 H GLU A 225 10.731 2.101 -5.576 1.00 0.09 H new ATOM 0 HA GLU A 225 12.522 0.389 -6.878 1.00 0.13 H new ATOM 0 HB2 GLU A 225 10.212 0.504 -7.521 1.00 0.21 H new ATOM 0 HB3 GLU A 225 10.279 2.240 -7.751 1.00 0.21 H new ATOM 0 HG2 GLU A 225 10.182 1.290 -9.915 1.00 0.38 H new ATOM 0 HG3 GLU A 225 11.829 1.851 -9.703 1.00 0.38 H new ATOM 594 N LEU A 226 12.973 3.576 -7.558 1.00 0.12 N ATOM 595 CA LEU A 226 13.895 4.531 -8.158 1.00 0.13 C ATOM 596 C LEU A 226 15.267 4.487 -7.477 1.00 0.13 C ATOM 597 O LEU A 226 16.288 4.733 -8.121 1.00 0.19 O ATOM 598 CB LEU A 226 13.294 5.940 -8.111 1.00 0.16 C ATOM 599 CG LEU A 226 12.484 6.363 -9.352 1.00 0.18 C ATOM 600 CD1 LEU A 226 11.580 5.241 -9.853 1.00 0.17 C ATOM 601 CD2 LEU A 226 11.644 7.588 -9.034 1.00 0.22 C ATOM 0 H LEU A 226 12.189 4.002 -7.064 1.00 0.12 H new ATOM 0 HA LEU A 226 14.048 4.254 -9.201 1.00 0.13 H new ATOM 0 HB2 LEU A 226 12.647 6.010 -7.237 1.00 0.16 H new ATOM 0 HB3 LEU A 226 14.103 6.656 -7.967 1.00 0.16 H new ATOM 0 HG LEU A 226 13.198 6.597 -10.142 1.00 0.18 H new ATOM 0 HD11 LEU A 226 11.028 5.582 -10.729 1.00 0.17 H new ATOM 0 HD12 LEU A 226 12.187 4.377 -10.121 1.00 0.17 H new ATOM 0 HD13 LEU A 226 10.878 4.961 -9.068 1.00 0.17 H new ATOM 0 HD21 LEU A 226 11.076 7.879 -9.917 1.00 0.22 H new ATOM 0 HD22 LEU A 226 10.957 7.357 -8.220 1.00 0.22 H new ATOM 0 HD23 LEU A 226 12.296 8.409 -8.736 1.00 0.22 H new ATOM 613 N ILE A 227 15.294 4.147 -6.188 1.00 0.09 N ATOM 614 CA ILE A 227 16.557 3.974 -5.473 1.00 0.09 C ATOM 615 C ILE A 227 17.242 2.701 -5.958 1.00 0.11 C ATOM 616 O ILE A 227 18.468 2.591 -5.966 1.00 0.15 O ATOM 617 CB ILE A 227 16.348 3.892 -3.940 1.00 0.09 C ATOM 618 CG1 ILE A 227 15.600 5.127 -3.437 1.00 0.12 C ATOM 619 CG2 ILE A 227 17.685 3.756 -3.211 1.00 0.09 C ATOM 620 CD1 ILE A 227 15.236 5.054 -1.974 1.00 0.16 C ATOM 0 H ILE A 227 14.461 3.987 -5.621 1.00 0.09 H new ATOM 0 HA ILE A 227 17.179 4.845 -5.679 1.00 0.09 H new ATOM 0 HB ILE A 227 15.750 3.005 -3.729 1.00 0.09 H new ATOM 0 HG12 ILE A 227 16.216 6.010 -3.607 1.00 0.12 H new ATOM 0 HG13 ILE A 227 14.691 5.256 -4.024 1.00 0.12 H new ATOM 0 HG21 ILE A 227 17.510 3.701 -2.137 1.00 0.09 H new ATOM 0 HG22 ILE A 227 18.190 2.849 -3.544 1.00 0.09 H new ATOM 0 HG23 ILE A 227 18.310 4.621 -3.432 1.00 0.09 H new ATOM 0 HD11 ILE A 227 14.708 5.963 -1.685 1.00 0.16 H new ATOM 0 HD12 ILE A 227 14.594 4.190 -1.802 1.00 0.16 H new ATOM 0 HD13 ILE A 227 16.143 4.956 -1.378 1.00 0.16 H new ATOM 632 N CYS A 228 16.431 1.741 -6.377 1.00 0.10 N ATOM 633 CA CYS A 228 16.938 0.501 -6.930 1.00 0.13 C ATOM 634 C CYS A 228 17.600 0.761 -8.275 1.00 0.15 C ATOM 635 O CYS A 228 18.744 0.374 -8.497 1.00 0.17 O ATOM 636 CB CYS A 228 15.806 -0.517 -7.072 1.00 0.15 C ATOM 637 SG CYS A 228 14.922 -0.844 -5.528 1.00 0.16 S ATOM 0 H CYS A 228 15.413 1.801 -6.343 1.00 0.10 H new ATOM 0 HA CYS A 228 17.685 0.090 -6.251 1.00 0.13 H new ATOM 0 HB2 CYS A 228 15.097 -0.156 -7.817 1.00 0.15 H new ATOM 0 HB3 CYS A 228 16.217 -1.453 -7.450 1.00 0.15 H new ATOM 0 HG CYS A 228 14.207 0.194 -5.209 1.00 0.16 H new ATOM 643 N GLN A 229 16.892 1.469 -9.142 1.00 0.17 N ATOM 644 CA GLN A 229 17.376 1.761 -10.488 1.00 0.23 C ATOM 645 C GLN A 229 18.735 2.461 -10.481 1.00 0.28 C ATOM 646 O GLN A 229 19.537 2.273 -11.394 1.00 0.46 O ATOM 647 CB GLN A 229 16.359 2.620 -11.235 1.00 0.26 C ATOM 648 CG GLN A 229 15.061 1.895 -11.538 1.00 0.31 C ATOM 649 CD GLN A 229 14.045 2.775 -12.233 1.00 1.13 C ATOM 650 OE1 GLN A 229 14.398 3.711 -12.948 1.00 2.11 O ATOM 651 NE2 GLN A 229 12.774 2.469 -12.042 1.00 1.66 N ATOM 0 H GLN A 229 15.971 1.856 -8.937 1.00 0.17 H new ATOM 0 HA GLN A 229 17.503 0.806 -10.997 1.00 0.23 H new ATOM 0 HB2 GLN A 229 16.140 3.508 -10.642 1.00 0.26 H new ATOM 0 HB3 GLN A 229 16.802 2.962 -12.170 1.00 0.26 H new ATOM 0 HG2 GLN A 229 15.272 1.028 -12.164 1.00 0.31 H new ATOM 0 HG3 GLN A 229 14.634 1.520 -10.608 1.00 0.31 H new ATOM 0 HE21 GLN A 229 12.523 1.684 -11.441 1.00 1.66 H new ATOM 0 HE22 GLN A 229 12.044 3.018 -12.496 1.00 1.66 H new ATOM 660 N GLU A 230 18.999 3.257 -9.454 1.00 0.23 N ATOM 661 CA GLU A 230 20.224 4.034 -9.403 1.00 0.30 C ATOM 662 C GLU A 230 21.380 3.258 -8.758 1.00 0.19 C ATOM 663 O GLU A 230 22.542 3.605 -8.957 1.00 0.23 O ATOM 664 CB GLU A 230 19.986 5.348 -8.652 1.00 0.48 C ATOM 665 CG GLU A 230 19.516 5.165 -7.220 1.00 0.82 C ATOM 666 CD GLU A 230 19.286 6.480 -6.504 1.00 1.02 C ATOM 667 OE1 GLU A 230 20.252 7.035 -5.942 1.00 1.70 O ATOM 668 OE2 GLU A 230 18.141 6.968 -6.492 1.00 1.54 O ATOM 0 H GLU A 230 18.383 3.380 -8.650 1.00 0.23 H new ATOM 0 HA GLU A 230 20.513 4.249 -10.432 1.00 0.30 H new ATOM 0 HB2 GLU A 230 20.911 5.925 -8.649 1.00 0.48 H new ATOM 0 HB3 GLU A 230 19.245 5.935 -9.194 1.00 0.48 H new ATOM 0 HG2 GLU A 230 18.591 4.589 -7.217 1.00 0.82 H new ATOM 0 HG3 GLU A 230 20.256 4.583 -6.671 1.00 0.82 H new ATOM 675 N ASN A 231 21.073 2.223 -7.982 1.00 0.22 N ATOM 676 CA ASN A 231 22.122 1.507 -7.253 1.00 0.20 C ATOM 677 C ASN A 231 22.336 0.078 -7.750 1.00 0.21 C ATOM 678 O ASN A 231 23.451 -0.445 -7.661 1.00 0.24 O ATOM 679 CB ASN A 231 21.842 1.496 -5.748 1.00 0.23 C ATOM 680 CG ASN A 231 21.968 2.872 -5.118 1.00 0.23 C ATOM 681 OD1 ASN A 231 21.313 3.065 -3.982 1.00 0.26 O flip ATOM 682 ND2 ASN A 231 22.671 3.745 -5.629 1.00 0.21 N flip ATOM 0 H ASN A 231 20.128 1.865 -7.841 1.00 0.22 H new ATOM 0 HA ASN A 231 23.043 2.057 -7.447 1.00 0.20 H new ATOM 0 HB2 ASN A 231 20.837 1.111 -5.572 1.00 0.23 H new ATOM 0 HB3 ASN A 231 22.535 0.812 -5.259 1.00 0.23 H new ATOM 0 HD21 ASN A 231 23.160 3.558 -6.505 1.00 0.21 H new ATOM 0 HD22 ASN A 231 22.764 4.654 -5.176 1.00 0.21 H new ATOM 689 N GLU A 232 21.280 -0.555 -8.260 1.00 0.23 N ATOM 690 CA GLU A 232 21.352 -1.954 -8.685 1.00 0.26 C ATOM 691 C GLU A 232 22.398 -2.163 -9.771 1.00 0.28 C ATOM 692 O GLU A 232 22.382 -1.490 -10.804 1.00 0.35 O ATOM 693 CB GLU A 232 20.004 -2.449 -9.208 1.00 0.36 C ATOM 694 CG GLU A 232 18.958 -2.704 -8.137 1.00 0.50 C ATOM 695 CD GLU A 232 17.739 -3.399 -8.701 1.00 1.42 C ATOM 696 OE1 GLU A 232 16.818 -2.700 -9.169 1.00 2.13 O ATOM 697 OE2 GLU A 232 17.709 -4.645 -8.705 1.00 2.19 O ATOM 0 H GLU A 232 20.365 -0.123 -8.389 1.00 0.23 H new ATOM 0 HA GLU A 232 21.634 -2.525 -7.801 1.00 0.26 H new ATOM 0 HB2 GLU A 232 19.612 -1.714 -9.911 1.00 0.36 H new ATOM 0 HB3 GLU A 232 20.164 -3.371 -9.766 1.00 0.36 H new ATOM 0 HG2 GLU A 232 19.390 -3.314 -7.344 1.00 0.50 H new ATOM 0 HG3 GLU A 232 18.661 -1.757 -7.685 1.00 0.50 H new ATOM 704 N GLY A 233 23.303 -3.100 -9.528 1.00 0.33 N ATOM 705 CA GLY A 233 24.293 -3.462 -10.523 1.00 0.47 C ATOM 706 C GLY A 233 25.438 -2.479 -10.594 1.00 0.46 C ATOM 707 O GLY A 233 26.326 -2.610 -11.436 1.00 0.67 O ATOM 0 H GLY A 233 23.370 -3.620 -8.653 1.00 0.33 H new ATOM 0 HA2 GLY A 233 24.685 -4.453 -10.295 1.00 0.47 H new ATOM 0 HA3 GLY A 233 23.813 -3.525 -11.500 1.00 0.47 H new ATOM 711 N GLU A 234 25.426 -1.491 -9.717 1.00 0.34 N ATOM 712 CA GLU A 234 26.465 -0.478 -9.717 1.00 0.37 C ATOM 713 C GLU A 234 27.203 -0.442 -8.388 1.00 0.37 C ATOM 714 O GLU A 234 28.432 -0.511 -8.353 1.00 0.46 O ATOM 715 CB GLU A 234 25.864 0.894 -10.034 1.00 0.41 C ATOM 716 CG GLU A 234 25.348 1.006 -11.460 1.00 1.12 C ATOM 717 CD GLU A 234 24.712 2.346 -11.755 1.00 1.38 C ATOM 718 OE1 GLU A 234 25.398 3.380 -11.622 1.00 1.63 O ATOM 719 OE2 GLU A 234 23.528 2.372 -12.148 1.00 2.27 O ATOM 0 H GLU A 234 24.712 -1.369 -8.999 1.00 0.34 H new ATOM 0 HA GLU A 234 27.188 -0.735 -10.491 1.00 0.37 H new ATOM 0 HB2 GLU A 234 25.046 1.094 -9.342 1.00 0.41 H new ATOM 0 HB3 GLU A 234 26.619 1.662 -9.866 1.00 0.41 H new ATOM 0 HG2 GLU A 234 26.173 0.841 -12.153 1.00 1.12 H new ATOM 0 HG3 GLU A 234 24.618 0.216 -11.640 1.00 1.12 H new ATOM 726 N ASN A 235 26.462 -0.339 -7.292 1.00 0.32 N ATOM 727 CA ASN A 235 27.089 -0.243 -5.979 1.00 0.41 C ATOM 728 C ASN A 235 26.445 -1.178 -4.963 1.00 0.35 C ATOM 729 O ASN A 235 27.102 -2.068 -4.422 1.00 0.46 O ATOM 730 CB ASN A 235 27.028 1.196 -5.460 1.00 0.52 C ATOM 731 CG ASN A 235 27.792 1.378 -4.158 1.00 1.41 C ATOM 732 OD1 ASN A 235 28.808 0.725 -3.917 1.00 2.13 O ATOM 733 ND2 ASN A 235 27.308 2.266 -3.306 1.00 2.23 N ATOM 0 H ASN A 235 25.442 -0.320 -7.284 1.00 0.32 H new ATOM 0 HA ASN A 235 28.129 -0.546 -6.102 1.00 0.41 H new ATOM 0 HB2 ASN A 235 27.436 1.869 -6.214 1.00 0.52 H new ATOM 0 HB3 ASN A 235 25.987 1.481 -5.309 1.00 0.52 H new ATOM 0 HD21 ASN A 235 27.779 2.428 -2.416 1.00 2.23 H new ATOM 0 HD22 ASN A 235 26.464 2.789 -3.539 1.00 2.23 H new ATOM 740 N ASP A 236 25.157 -0.985 -4.715 1.00 0.24 N ATOM 741 CA ASP A 236 24.501 -1.634 -3.585 1.00 0.22 C ATOM 742 C ASP A 236 23.538 -2.730 -4.020 1.00 0.19 C ATOM 743 O ASP A 236 22.559 -2.470 -4.720 1.00 0.24 O ATOM 744 CB ASP A 236 23.750 -0.604 -2.742 1.00 0.28 C ATOM 745 CG ASP A 236 24.668 0.440 -2.148 1.00 0.37 C ATOM 746 OD1 ASP A 236 24.478 1.639 -2.434 1.00 1.12 O ATOM 747 OD2 ASP A 236 25.584 0.065 -1.390 1.00 1.21 O ATOM 0 H ASP A 236 24.548 -0.389 -5.276 1.00 0.24 H new ATOM 0 HA ASP A 236 25.288 -2.099 -2.991 1.00 0.22 H new ATOM 0 HB2 ASP A 236 22.998 -0.113 -3.360 1.00 0.28 H new ATOM 0 HB3 ASP A 236 23.219 -1.115 -1.939 1.00 0.28 H new ATOM 752 N PRO A 237 23.800 -3.974 -3.587 1.00 0.17 N ATOM 753 CA PRO A 237 22.915 -5.113 -3.835 1.00 0.18 C ATOM 754 C PRO A 237 21.677 -5.087 -2.942 1.00 0.14 C ATOM 755 O PRO A 237 20.712 -5.817 -3.178 1.00 0.16 O ATOM 756 CB PRO A 237 23.791 -6.320 -3.502 1.00 0.24 C ATOM 757 CG PRO A 237 24.751 -5.815 -2.483 1.00 0.25 C ATOM 758 CD PRO A 237 25.005 -4.371 -2.827 1.00 0.22 C ATOM 0 HA PRO A 237 22.530 -5.119 -4.855 1.00 0.18 H new ATOM 0 HB2 PRO A 237 23.196 -7.146 -3.112 1.00 0.24 H new ATOM 0 HB3 PRO A 237 24.309 -6.690 -4.387 1.00 0.24 H new ATOM 0 HG2 PRO A 237 24.338 -5.909 -1.479 1.00 0.25 H new ATOM 0 HG3 PRO A 237 25.677 -6.389 -2.502 1.00 0.25 H new ATOM 0 HD2 PRO A 237 25.132 -3.763 -1.932 1.00 0.22 H new ATOM 0 HD3 PRO A 237 25.910 -4.255 -3.423 1.00 0.22 H new ATOM 766 N VAL A 238 21.711 -4.244 -1.908 1.00 0.10 N ATOM 767 CA VAL A 238 20.592 -4.129 -0.978 1.00 0.09 C ATOM 768 C VAL A 238 19.297 -3.819 -1.710 1.00 0.09 C ATOM 769 O VAL A 238 18.250 -4.339 -1.354 1.00 0.12 O ATOM 770 CB VAL A 238 20.820 -3.054 0.108 1.00 0.10 C ATOM 771 CG1 VAL A 238 21.973 -3.419 1.009 1.00 0.12 C ATOM 772 CG2 VAL A 238 21.054 -1.699 -0.513 1.00 0.10 C ATOM 0 H VAL A 238 22.500 -3.634 -1.696 1.00 0.10 H new ATOM 0 HA VAL A 238 20.519 -5.099 -0.486 1.00 0.09 H new ATOM 0 HB VAL A 238 19.915 -3.007 0.714 1.00 0.10 H new ATOM 0 HG11 VAL A 238 22.107 -2.642 1.762 1.00 0.12 H new ATOM 0 HG12 VAL A 238 21.764 -4.369 1.501 1.00 0.12 H new ATOM 0 HG13 VAL A 238 22.883 -3.510 0.416 1.00 0.12 H new ATOM 0 HG21 VAL A 238 21.212 -0.961 0.273 1.00 0.10 H new ATOM 0 HG22 VAL A 238 21.934 -1.740 -1.154 1.00 0.10 H new ATOM 0 HG23 VAL A 238 20.185 -1.416 -1.107 1.00 0.10 H new ATOM 782 N LEU A 239 19.377 -2.996 -2.751 1.00 0.09 N ATOM 783 CA LEU A 239 18.189 -2.594 -3.490 1.00 0.12 C ATOM 784 C LEU A 239 17.543 -3.790 -4.180 1.00 0.13 C ATOM 785 O LEU A 239 16.326 -3.840 -4.329 1.00 0.15 O ATOM 786 CB LEU A 239 18.511 -1.495 -4.511 1.00 0.15 C ATOM 787 CG LEU A 239 18.584 -0.060 -3.953 1.00 0.15 C ATOM 788 CD1 LEU A 239 17.375 0.255 -3.111 1.00 0.22 C ATOM 789 CD2 LEU A 239 19.833 0.161 -3.135 1.00 0.08 C ATOM 0 H LEU A 239 20.249 -2.597 -3.099 1.00 0.09 H new ATOM 0 HA LEU A 239 17.479 -2.188 -2.770 1.00 0.12 H new ATOM 0 HB2 LEU A 239 19.466 -1.731 -4.981 1.00 0.15 H new ATOM 0 HB3 LEU A 239 17.755 -1.521 -5.295 1.00 0.15 H new ATOM 0 HG LEU A 239 18.610 0.610 -4.813 1.00 0.15 H new ATOM 0 HD11 LEU A 239 17.452 1.273 -2.730 1.00 0.22 H new ATOM 0 HD12 LEU A 239 16.475 0.162 -3.718 1.00 0.22 H new ATOM 0 HD13 LEU A 239 17.322 -0.442 -2.275 1.00 0.22 H new ATOM 0 HD21 LEU A 239 19.846 1.184 -2.760 1.00 0.08 H new ATOM 0 HD22 LEU A 239 19.845 -0.533 -2.295 1.00 0.08 H new ATOM 0 HD23 LEU A 239 20.711 -0.008 -3.758 1.00 0.08 H new ATOM 801 N GLN A 240 18.359 -4.768 -4.558 1.00 0.15 N ATOM 802 CA GLN A 240 17.867 -5.966 -5.230 1.00 0.17 C ATOM 803 C GLN A 240 16.838 -6.694 -4.366 1.00 0.15 C ATOM 804 O GLN A 240 15.753 -7.033 -4.837 1.00 0.19 O ATOM 805 CB GLN A 240 19.032 -6.904 -5.563 1.00 0.22 C ATOM 806 CG GLN A 240 18.603 -8.231 -6.170 1.00 0.42 C ATOM 807 CD GLN A 240 17.941 -8.078 -7.525 1.00 0.71 C ATOM 808 OE1 GLN A 240 18.608 -8.116 -8.561 1.00 1.69 O ATOM 809 NE2 GLN A 240 16.630 -7.908 -7.531 1.00 1.01 N ATOM 0 H GLN A 240 19.368 -4.755 -4.410 1.00 0.15 H new ATOM 0 HA GLN A 240 17.381 -5.660 -6.156 1.00 0.17 H new ATOM 0 HB2 GLN A 240 19.705 -6.399 -6.257 1.00 0.22 H new ATOM 0 HB3 GLN A 240 19.600 -7.099 -4.653 1.00 0.22 H new ATOM 0 HG2 GLN A 240 19.475 -8.877 -6.269 1.00 0.42 H new ATOM 0 HG3 GLN A 240 17.913 -8.729 -5.489 1.00 0.42 H new ATOM 0 HE21 GLN A 240 16.115 -7.882 -6.651 1.00 1.01 H new ATOM 0 HE22 GLN A 240 16.133 -7.802 -8.416 1.00 1.01 H new ATOM 818 N ARG A 241 17.169 -6.907 -3.096 1.00 0.14 N ATOM 819 CA ARG A 241 16.278 -7.637 -2.193 1.00 0.15 C ATOM 820 C ARG A 241 15.037 -6.813 -1.830 1.00 0.12 C ATOM 821 O ARG A 241 14.032 -7.359 -1.366 1.00 0.14 O ATOM 822 CB ARG A 241 17.024 -8.100 -0.930 1.00 0.17 C ATOM 823 CG ARG A 241 17.828 -7.015 -0.233 1.00 0.15 C ATOM 824 CD ARG A 241 18.642 -7.573 0.928 1.00 0.25 C ATOM 825 NE ARG A 241 17.802 -7.906 2.078 1.00 1.00 N ATOM 826 CZ ARG A 241 18.198 -7.808 3.348 1.00 1.39 C ATOM 827 NH1 ARG A 241 19.441 -7.437 3.639 1.00 1.29 N ATOM 828 NH2 ARG A 241 17.352 -8.088 4.329 1.00 2.12 N ATOM 0 H ARG A 241 18.039 -6.589 -2.669 1.00 0.14 H new ATOM 0 HA ARG A 241 15.935 -8.524 -2.725 1.00 0.15 H new ATOM 0 HB2 ARG A 241 16.299 -8.506 -0.225 1.00 0.17 H new ATOM 0 HB3 ARG A 241 17.696 -8.915 -1.200 1.00 0.17 H new ATOM 0 HG2 ARG A 241 18.497 -6.540 -0.951 1.00 0.15 H new ATOM 0 HG3 ARG A 241 17.153 -6.242 0.134 1.00 0.15 H new ATOM 0 HD2 ARG A 241 19.177 -8.464 0.600 1.00 0.25 H new ATOM 0 HD3 ARG A 241 19.393 -6.842 1.228 1.00 0.25 H new ATOM 0 HE ARG A 241 16.853 -8.234 1.897 1.00 1.00 H new ATOM 0 HH11 ARG A 241 20.099 -7.225 2.889 1.00 1.29 H new ATOM 0 HH12 ARG A 241 19.737 -7.364 4.612 1.00 1.29 H new ATOM 0 HH21 ARG A 241 16.398 -8.378 4.113 1.00 2.12 H new ATOM 0 HH22 ARG A 241 17.655 -8.013 5.300 1.00 2.12 H new ATOM 842 N ILE A 242 15.087 -5.506 -2.063 1.00 0.10 N ATOM 843 CA ILE A 242 13.921 -4.664 -1.816 1.00 0.09 C ATOM 844 C ILE A 242 13.023 -4.654 -3.053 1.00 0.09 C ATOM 845 O ILE A 242 11.822 -4.402 -2.961 1.00 0.10 O ATOM 846 CB ILE A 242 14.288 -3.211 -1.438 1.00 0.10 C ATOM 847 CG1 ILE A 242 15.710 -3.126 -0.899 1.00 0.12 C ATOM 848 CG2 ILE A 242 13.322 -2.700 -0.382 1.00 0.10 C ATOM 849 CD1 ILE A 242 16.197 -1.708 -0.693 1.00 0.15 C ATOM 0 H ILE A 242 15.907 -5.013 -2.416 1.00 0.10 H new ATOM 0 HA ILE A 242 13.398 -5.094 -0.962 1.00 0.09 H new ATOM 0 HB ILE A 242 14.220 -2.598 -2.337 1.00 0.10 H new ATOM 0 HG12 ILE A 242 15.762 -3.661 0.049 1.00 0.12 H new ATOM 0 HG13 ILE A 242 16.382 -3.635 -1.590 1.00 0.12 H new ATOM 0 HG21 ILE A 242 13.582 -1.675 -0.116 1.00 0.10 H new ATOM 0 HG22 ILE A 242 12.306 -2.726 -0.775 1.00 0.10 H new ATOM 0 HG23 ILE A 242 13.384 -3.331 0.504 1.00 0.10 H new ATOM 0 HD11 ILE A 242 17.216 -1.726 -0.308 1.00 0.15 H new ATOM 0 HD12 ILE A 242 16.178 -1.175 -1.644 1.00 0.15 H new ATOM 0 HD13 ILE A 242 15.548 -1.201 0.021 1.00 0.15 H new ATOM 861 N VAL A 243 13.614 -4.934 -4.214 1.00 0.11 N ATOM 862 CA VAL A 243 12.840 -5.129 -5.436 1.00 0.11 C ATOM 863 C VAL A 243 11.999 -6.392 -5.305 1.00 0.11 C ATOM 864 O VAL A 243 10.858 -6.448 -5.768 1.00 0.13 O ATOM 865 CB VAL A 243 13.743 -5.239 -6.686 1.00 0.11 C ATOM 866 CG1 VAL A 243 12.923 -5.524 -7.928 1.00 0.14 C ATOM 867 CG2 VAL A 243 14.550 -3.971 -6.878 1.00 0.15 C ATOM 0 H VAL A 243 14.623 -5.030 -4.333 1.00 0.11 H new ATOM 0 HA VAL A 243 12.200 -4.256 -5.567 1.00 0.11 H new ATOM 0 HB VAL A 243 14.428 -6.071 -6.527 1.00 0.11 H new ATOM 0 HG11 VAL A 243 13.584 -5.596 -8.792 1.00 0.14 H new ATOM 0 HG12 VAL A 243 12.387 -6.464 -7.802 1.00 0.14 H new ATOM 0 HG13 VAL A 243 12.208 -4.717 -8.085 1.00 0.14 H new ATOM 0 HG21 VAL A 243 15.178 -4.070 -7.763 1.00 0.15 H new ATOM 0 HG22 VAL A 243 13.874 -3.125 -7.006 1.00 0.15 H new ATOM 0 HG23 VAL A 243 15.179 -3.804 -6.003 1.00 0.15 H new ATOM 877 N ASP A 244 12.574 -7.398 -4.650 1.00 0.12 N ATOM 878 CA ASP A 244 11.853 -8.627 -4.327 1.00 0.15 C ATOM 879 C ASP A 244 10.592 -8.308 -3.543 1.00 0.14 C ATOM 880 O ASP A 244 9.581 -8.992 -3.671 1.00 0.18 O ATOM 881 CB ASP A 244 12.738 -9.585 -3.522 1.00 0.22 C ATOM 882 CG ASP A 244 13.716 -10.345 -4.390 1.00 0.99 C ATOM 883 OD1 ASP A 244 14.672 -9.729 -4.904 1.00 1.77 O ATOM 884 OD2 ASP A 244 13.533 -11.568 -4.564 1.00 1.76 O ATOM 0 H ASP A 244 13.543 -7.386 -4.331 1.00 0.12 H new ATOM 0 HA ASP A 244 11.578 -9.113 -5.263 1.00 0.15 H new ATOM 0 HB2 ASP A 244 13.289 -9.019 -2.771 1.00 0.22 H new ATOM 0 HB3 ASP A 244 12.106 -10.294 -2.987 1.00 0.22 H new ATOM 889 N ILE A 245 10.669 -7.261 -2.732 1.00 0.12 N ATOM 890 CA ILE A 245 9.517 -6.762 -1.994 1.00 0.12 C ATOM 891 C ILE A 245 8.435 -6.254 -2.939 1.00 0.12 C ATOM 892 O ILE A 245 7.288 -6.695 -2.879 1.00 0.15 O ATOM 893 CB ILE A 245 9.927 -5.619 -1.043 1.00 0.11 C ATOM 894 CG1 ILE A 245 10.810 -6.159 0.076 1.00 0.11 C ATOM 895 CG2 ILE A 245 8.714 -4.906 -0.475 1.00 0.13 C ATOM 896 CD1 ILE A 245 11.134 -5.131 1.125 1.00 0.12 C ATOM 0 H ILE A 245 11.528 -6.736 -2.568 1.00 0.12 H new ATOM 0 HA ILE A 245 9.122 -7.595 -1.413 1.00 0.12 H new ATOM 0 HB ILE A 245 10.495 -4.888 -1.618 1.00 0.11 H new ATOM 0 HG12 ILE A 245 10.310 -7.005 0.548 1.00 0.11 H new ATOM 0 HG13 ILE A 245 11.739 -6.536 -0.353 1.00 0.11 H new ATOM 0 HG21 ILE A 245 9.040 -4.107 0.191 1.00 0.13 H new ATOM 0 HG22 ILE A 245 8.126 -4.483 -1.290 1.00 0.13 H new ATOM 0 HG23 ILE A 245 8.103 -5.616 0.083 1.00 0.13 H new ATOM 0 HD11 ILE A 245 11.765 -5.580 1.892 1.00 0.12 H new ATOM 0 HD12 ILE A 245 11.661 -4.295 0.665 1.00 0.12 H new ATOM 0 HD13 ILE A 245 10.211 -4.772 1.580 1.00 0.12 H new ATOM 908 N LEU A 246 8.814 -5.330 -3.814 1.00 0.11 N ATOM 909 CA LEU A 246 7.873 -4.677 -4.710 1.00 0.14 C ATOM 910 C LEU A 246 7.315 -5.645 -5.748 1.00 0.17 C ATOM 911 O LEU A 246 6.380 -5.313 -6.467 1.00 0.21 O ATOM 912 CB LEU A 246 8.551 -3.508 -5.420 1.00 0.14 C ATOM 913 CG LEU A 246 9.405 -2.600 -4.533 1.00 0.12 C ATOM 914 CD1 LEU A 246 9.897 -1.410 -5.332 1.00 0.15 C ATOM 915 CD2 LEU A 246 8.634 -2.141 -3.299 1.00 0.12 C ATOM 0 H LEU A 246 9.778 -5.015 -3.921 1.00 0.11 H new ATOM 0 HA LEU A 246 7.043 -4.313 -4.104 1.00 0.14 H new ATOM 0 HB2 LEU A 246 9.181 -3.906 -6.215 1.00 0.14 H new ATOM 0 HB3 LEU A 246 7.782 -2.901 -5.897 1.00 0.14 H new ATOM 0 HG LEU A 246 10.265 -3.173 -4.186 1.00 0.12 H new ATOM 0 HD11 LEU A 246 10.504 -0.769 -4.693 1.00 0.15 H new ATOM 0 HD12 LEU A 246 10.498 -1.759 -6.172 1.00 0.15 H new ATOM 0 HD13 LEU A 246 9.043 -0.845 -5.707 1.00 0.15 H new ATOM 0 HD21 LEU A 246 9.270 -1.498 -2.691 1.00 0.12 H new ATOM 0 HD22 LEU A 246 7.748 -1.587 -3.609 1.00 0.12 H new ATOM 0 HD23 LEU A 246 8.332 -3.010 -2.714 1.00 0.12 H new ATOM 927 N TYR A 247 7.896 -6.830 -5.833 1.00 0.18 N ATOM 928 CA TYR A 247 7.425 -7.831 -6.775 1.00 0.23 C ATOM 929 C TYR A 247 7.068 -9.120 -6.055 1.00 0.24 C ATOM 930 O TYR A 247 6.947 -10.177 -6.675 1.00 0.29 O ATOM 931 CB TYR A 247 8.465 -8.103 -7.876 1.00 0.30 C ATOM 932 CG TYR A 247 8.450 -7.094 -9.020 1.00 0.34 C ATOM 933 CD1 TYR A 247 9.325 -6.004 -9.034 1.00 1.02 C ATOM 934 CD2 TYR A 247 7.559 -7.228 -10.092 1.00 1.04 C ATOM 935 CE1 TYR A 247 9.311 -5.088 -10.071 1.00 1.05 C ATOM 936 CE2 TYR A 247 7.547 -6.311 -11.126 1.00 1.08 C ATOM 937 CZ TYR A 247 8.421 -5.247 -11.111 1.00 0.52 C ATOM 938 OH TYR A 247 8.411 -4.337 -12.145 1.00 0.63 O ATOM 0 H TYR A 247 8.691 -7.121 -5.264 1.00 0.18 H new ATOM 0 HA TYR A 247 6.528 -7.436 -7.252 1.00 0.23 H new ATOM 0 HB2 TYR A 247 9.458 -8.110 -7.427 1.00 0.30 H new ATOM 0 HB3 TYR A 247 8.292 -9.099 -8.284 1.00 0.30 H new ATOM 0 HD1 TYR A 247 10.024 -5.875 -8.221 1.00 1.02 H new ATOM 0 HD2 TYR A 247 6.871 -8.060 -10.111 1.00 1.04 H new ATOM 0 HE1 TYR A 247 9.995 -4.252 -10.065 1.00 1.05 H new ATOM 0 HE2 TYR A 247 6.853 -6.429 -11.945 1.00 1.08 H new ATOM 0 HH TYR A 247 7.727 -4.592 -12.798 1.00 0.63 H new ATOM 948 N ALA A 248 6.899 -9.031 -4.745 1.00 0.22 N ATOM 949 CA ALA A 248 6.458 -10.172 -3.969 1.00 0.25 C ATOM 950 C ALA A 248 4.965 -10.368 -4.168 1.00 0.30 C ATOM 951 O ALA A 248 4.169 -9.489 -3.843 1.00 0.33 O ATOM 952 CB ALA A 248 6.782 -9.980 -2.494 1.00 0.29 C ATOM 0 H ALA A 248 7.061 -8.183 -4.202 1.00 0.22 H new ATOM 0 HA ALA A 248 6.986 -11.062 -4.312 1.00 0.25 H new ATOM 0 HB1 ALA A 248 6.442 -10.849 -1.931 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.859 -9.866 -2.370 1.00 0.29 H new ATOM 0 HB3 ALA A 248 6.278 -9.087 -2.124 1.00 0.29 H new ATOM 958 N THR A 249 4.587 -11.507 -4.716 1.00 0.37 N ATOM 959 CA THR A 249 3.191 -11.778 -4.989 1.00 0.47 C ATOM 960 C THR A 249 2.687 -12.955 -4.164 1.00 0.66 C ATOM 961 O THR A 249 2.762 -14.113 -4.579 1.00 0.79 O ATOM 962 CB THR A 249 2.957 -12.037 -6.487 1.00 0.51 C ATOM 963 OG1 THR A 249 3.937 -12.958 -6.989 1.00 0.59 O ATOM 964 CG2 THR A 249 3.016 -10.733 -7.276 1.00 0.53 C ATOM 0 H THR A 249 5.226 -12.257 -4.980 1.00 0.37 H new ATOM 0 HA THR A 249 2.625 -10.891 -4.702 1.00 0.47 H new ATOM 0 HB THR A 249 1.964 -12.471 -6.608 1.00 0.51 H new ATOM 0 HG1 THR A 249 3.953 -13.759 -6.424 1.00 0.59 H new ATOM 0 HG21 THR A 249 2.848 -10.939 -8.333 1.00 0.53 H new ATOM 0 HG22 THR A 249 2.246 -10.052 -6.912 1.00 0.53 H new ATOM 0 HG23 THR A 249 3.996 -10.274 -7.147 1.00 0.53 H new ATOM 972 N ASP A 250 2.191 -12.644 -2.981 1.00 0.81 N ATOM 973 CA ASP A 250 1.636 -13.645 -2.087 1.00 1.08 C ATOM 974 C ASP A 250 0.132 -13.744 -2.290 1.00 1.33 C ATOM 975 O ASP A 250 -0.628 -12.887 -1.835 1.00 1.67 O ATOM 976 CB ASP A 250 1.959 -13.295 -0.635 1.00 1.51 C ATOM 977 CG ASP A 250 1.404 -14.306 0.348 1.00 2.24 C ATOM 978 OD1 ASP A 250 1.866 -15.464 0.337 1.00 2.89 O ATOM 979 OD2 ASP A 250 0.524 -13.936 1.153 1.00 2.83 O ATOM 0 H ASP A 250 2.161 -11.693 -2.613 1.00 0.81 H new ATOM 0 HA ASP A 250 2.084 -14.612 -2.315 1.00 1.08 H new ATOM 0 HB2 ASP A 250 3.040 -13.231 -0.513 1.00 1.51 H new ATOM 0 HB3 ASP A 250 1.554 -12.310 -0.404 1.00 1.51 H new ATOM 984 N GLU A 251 -0.287 -14.781 -2.991 1.00 1.61 N ATOM 985 CA GLU A 251 -1.688 -14.958 -3.344 1.00 2.18 C ATOM 986 C GLU A 251 -2.490 -15.478 -2.156 1.00 2.92 C ATOM 987 O GLU A 251 -1.940 -15.677 -1.072 1.00 3.52 O ATOM 988 CB GLU A 251 -1.807 -15.924 -4.521 1.00 2.54 C ATOM 989 CG GLU A 251 -1.009 -15.490 -5.738 1.00 3.10 C ATOM 990 CD GLU A 251 -1.010 -16.533 -6.832 1.00 3.55 C ATOM 991 OE1 GLU A 251 -0.142 -17.430 -6.802 1.00 4.06 O ATOM 992 OE2 GLU A 251 -1.872 -16.461 -7.730 1.00 3.90 O ATOM 0 H GLU A 251 0.327 -15.521 -3.331 1.00 1.61 H new ATOM 0 HA GLU A 251 -2.096 -13.988 -3.630 1.00 2.18 H new ATOM 0 HB2 GLU A 251 -1.469 -16.912 -4.207 1.00 2.54 H new ATOM 0 HB3 GLU A 251 -2.857 -16.020 -4.799 1.00 2.54 H new ATOM 0 HG2 GLU A 251 -1.423 -14.560 -6.127 1.00 3.10 H new ATOM 0 HG3 GLU A 251 0.018 -15.282 -5.440 1.00 3.10 H new ATOM 999 N GLY A 252 -3.785 -15.691 -2.367 1.00 3.45 N ATOM 1000 CA GLY A 252 -4.648 -16.192 -1.310 1.00 4.51 C ATOM 1001 C GLY A 252 -4.111 -17.462 -0.686 1.00 5.19 C ATOM 1002 O GLY A 252 -4.017 -17.571 0.538 1.00 5.97 O ATOM 0 H GLY A 252 -4.255 -15.525 -3.257 1.00 3.45 H new ATOM 0 HA2 GLY A 252 -4.756 -15.429 -0.540 1.00 4.51 H new ATOM 0 HA3 GLY A 252 -5.643 -16.380 -1.714 1.00 4.51 H new ATOM 1006 N PHE A 253 -3.752 -18.419 -1.528 1.00 5.21 N ATOM 1007 CA PHE A 253 -3.121 -19.638 -1.060 1.00 6.17 C ATOM 1008 C PHE A 253 -1.630 -19.402 -0.872 1.00 6.30 C ATOM 1009 O PHE A 253 -0.893 -19.218 -1.844 1.00 5.90 O ATOM 1010 CB PHE A 253 -3.357 -20.786 -2.048 1.00 6.66 C ATOM 1011 CG PHE A 253 -2.727 -22.087 -1.625 1.00 7.82 C ATOM 1012 CD1 PHE A 253 -1.510 -22.489 -2.154 1.00 8.51 C ATOM 1013 CD2 PHE A 253 -3.351 -22.906 -0.699 1.00 8.44 C ATOM 1014 CE1 PHE A 253 -0.931 -23.678 -1.767 1.00 9.65 C ATOM 1015 CE2 PHE A 253 -2.775 -24.097 -0.310 1.00 9.58 C ATOM 1016 CZ PHE A 253 -1.565 -24.483 -0.844 1.00 10.13 C ATOM 0 H PHE A 253 -3.888 -18.373 -2.538 1.00 5.21 H new ATOM 0 HA PHE A 253 -3.564 -19.918 -0.104 1.00 6.17 H new ATOM 0 HB2 PHE A 253 -4.430 -20.934 -2.169 1.00 6.66 H new ATOM 0 HB3 PHE A 253 -2.962 -20.501 -3.023 1.00 6.66 H new ATOM 0 HD1 PHE A 253 -1.010 -21.863 -2.878 1.00 8.51 H new ATOM 0 HD2 PHE A 253 -4.299 -22.609 -0.277 1.00 8.44 H new ATOM 0 HE1 PHE A 253 0.018 -23.979 -2.186 1.00 9.65 H new ATOM 0 HE2 PHE A 253 -3.272 -24.727 0.413 1.00 9.58 H new ATOM 0 HZ PHE A 253 -1.113 -25.416 -0.540 1.00 10.13 H new ATOM 1026 N VAL A 254 -1.198 -19.383 0.377 1.00 7.14 N ATOM 1027 CA VAL A 254 0.207 -19.198 0.696 1.00 7.71 C ATOM 1028 C VAL A 254 0.990 -20.458 0.346 1.00 8.58 C ATOM 1029 O VAL A 254 0.632 -21.557 0.771 1.00 9.33 O ATOM 1030 CB VAL A 254 0.409 -18.862 2.190 1.00 8.48 C ATOM 1031 CG1 VAL A 254 1.882 -18.644 2.505 1.00 9.29 C ATOM 1032 CG2 VAL A 254 -0.408 -17.637 2.576 1.00 8.01 C ATOM 0 H VAL A 254 -1.803 -19.494 1.190 1.00 7.14 H new ATOM 0 HA VAL A 254 0.575 -18.359 0.106 1.00 7.71 H new ATOM 0 HB VAL A 254 0.060 -19.711 2.779 1.00 8.48 H new ATOM 0 HG11 VAL A 254 1.997 -18.409 3.563 1.00 9.29 H new ATOM 0 HG12 VAL A 254 2.442 -19.550 2.272 1.00 9.29 H new ATOM 0 HG13 VAL A 254 2.264 -17.817 1.906 1.00 9.29 H new ATOM 0 HG21 VAL A 254 -0.254 -17.415 3.632 1.00 8.01 H new ATOM 0 HG22 VAL A 254 -0.091 -16.784 1.976 1.00 8.01 H new ATOM 0 HG23 VAL A 254 -1.465 -17.834 2.397 1.00 8.01 H new ATOM 1042 N ILE A 255 2.039 -20.295 -0.447 1.00 8.67 N ATOM 1043 CA ILE A 255 2.868 -21.418 -0.851 1.00 9.68 C ATOM 1044 C ILE A 255 3.611 -21.982 0.356 1.00 10.78 C ATOM 1045 O ILE A 255 4.394 -21.279 0.996 1.00 10.98 O ATOM 1046 CB ILE A 255 3.885 -21.011 -1.940 1.00 9.70 C ATOM 1047 CG1 ILE A 255 3.157 -20.478 -3.179 1.00 8.77 C ATOM 1048 CG2 ILE A 255 4.780 -22.185 -2.309 1.00 10.96 C ATOM 1049 CD1 ILE A 255 2.203 -21.474 -3.809 1.00 8.96 C ATOM 0 H ILE A 255 2.335 -19.394 -0.823 1.00 8.67 H new ATOM 0 HA ILE A 255 2.210 -22.181 -1.268 1.00 9.68 H new ATOM 0 HB ILE A 255 4.515 -20.217 -1.540 1.00 9.70 H new ATOM 0 HG12 ILE A 255 2.601 -19.582 -2.904 1.00 8.77 H new ATOM 0 HG13 ILE A 255 3.896 -20.179 -3.922 1.00 8.77 H new ATOM 0 HG21 ILE A 255 5.488 -21.875 -3.078 1.00 10.96 H new ATOM 0 HG22 ILE A 255 5.325 -22.518 -1.426 1.00 10.96 H new ATOM 0 HG23 ILE A 255 4.168 -23.004 -2.688 1.00 10.96 H new ATOM 0 HD11 ILE A 255 1.727 -21.022 -4.679 1.00 8.96 H new ATOM 0 HD12 ILE A 255 2.755 -22.362 -4.117 1.00 8.96 H new ATOM 0 HD13 ILE A 255 1.440 -21.755 -3.084 1.00 8.96 H new ATOM 1061 N PRO A 256 3.359 -23.255 0.691 1.00 11.63 N ATOM 1062 CA PRO A 256 3.989 -23.902 1.842 1.00 12.76 C ATOM 1063 C PRO A 256 5.493 -24.054 1.653 1.00 13.55 C ATOM 1064 O PRO A 256 5.986 -24.128 0.523 1.00 13.79 O ATOM 1065 CB PRO A 256 3.307 -25.272 1.907 1.00 13.42 C ATOM 1066 CG PRO A 256 2.786 -25.513 0.533 1.00 12.89 C ATOM 1067 CD PRO A 256 2.448 -24.162 -0.027 1.00 11.71 C ATOM 0 HA PRO A 256 3.872 -23.321 2.757 1.00 12.76 H new ATOM 0 HB2 PRO A 256 4.012 -26.049 2.203 1.00 13.42 H new ATOM 0 HB3 PRO A 256 2.501 -25.276 2.640 1.00 13.42 H new ATOM 0 HG2 PRO A 256 3.531 -26.015 -0.084 1.00 12.89 H new ATOM 0 HG3 PRO A 256 1.906 -26.156 0.557 1.00 12.89 H new ATOM 0 HD2 PRO A 256 2.609 -24.122 -1.104 1.00 11.71 H new ATOM 0 HD3 PRO A 256 1.404 -23.904 0.149 1.00 11.71 H new ATOM 1075 N ASP A 257 6.221 -24.099 2.762 1.00 14.12 N ATOM 1076 CA ASP A 257 7.677 -24.196 2.726 1.00 15.03 C ATOM 1077 C ASP A 257 8.117 -25.626 2.426 1.00 16.02 C ATOM 1078 O ASP A 257 8.791 -26.269 3.233 1.00 16.56 O ATOM 1079 CB ASP A 257 8.286 -23.725 4.051 1.00 15.19 C ATOM 1080 CG ASP A 257 8.108 -22.236 4.288 1.00 15.24 C ATOM 1081 OD1 ASP A 257 7.055 -21.837 4.832 1.00 15.20 O ATOM 1082 OD2 ASP A 257 9.025 -21.459 3.945 1.00 15.49 O ATOM 0 H ASP A 257 5.826 -24.070 3.702 1.00 14.12 H new ATOM 0 HA ASP A 257 8.036 -23.547 1.928 1.00 15.03 H new ATOM 0 HB2 ASP A 257 7.827 -24.276 4.872 1.00 15.19 H new ATOM 0 HB3 ASP A 257 9.349 -23.965 4.062 1.00 15.19 H new ATOM 1087 N GLU A 258 7.720 -26.115 1.264 1.00 16.36 N ATOM 1088 CA GLU A 258 8.079 -27.450 0.820 1.00 17.37 C ATOM 1089 C GLU A 258 8.515 -27.411 -0.639 1.00 18.22 C ATOM 1090 O GLU A 258 8.009 -26.603 -1.424 1.00 18.23 O ATOM 1091 CB GLU A 258 6.898 -28.408 0.989 1.00 17.51 C ATOM 1092 CG GLU A 258 5.626 -27.935 0.303 1.00 17.24 C ATOM 1093 CD GLU A 258 4.514 -28.960 0.363 1.00 17.44 C ATOM 1094 OE1 GLU A 258 3.869 -29.084 1.423 1.00 17.74 O ATOM 1095 OE2 GLU A 258 4.272 -29.637 -0.657 1.00 17.42 O ATOM 0 H GLU A 258 7.140 -25.598 0.603 1.00 16.36 H new ATOM 0 HA GLU A 258 8.906 -27.810 1.431 1.00 17.37 H new ATOM 0 HB2 GLU A 258 7.174 -29.385 0.591 1.00 17.51 H new ATOM 0 HB3 GLU A 258 6.699 -28.542 2.052 1.00 17.51 H new ATOM 0 HG2 GLU A 258 5.288 -27.010 0.771 1.00 17.24 H new ATOM 0 HG3 GLU A 258 5.845 -27.703 -0.739 1.00 17.24 H new ATOM 1102 N GLY A 259 9.456 -28.268 -0.997 1.00 19.02 N ATOM 1103 CA GLY A 259 9.931 -28.316 -2.366 1.00 19.94 C ATOM 1104 C GLY A 259 11.235 -27.568 -2.549 1.00 20.79 C ATOM 1105 O GLY A 259 11.655 -27.297 -3.675 1.00 21.21 O ATOM 0 H GLY A 259 9.901 -28.933 -0.365 1.00 19.02 H new ATOM 0 HA2 GLY A 259 10.066 -29.355 -2.665 1.00 19.94 H new ATOM 0 HA3 GLY A 259 9.175 -27.890 -3.026 1.00 19.94 H new ATOM 1109 N GLY A 260 11.873 -27.228 -1.441 1.00 21.13 N ATOM 1110 CA GLY A 260 13.145 -26.547 -1.498 1.00 22.03 C ATOM 1111 C GLY A 260 14.190 -27.246 -0.658 1.00 22.55 C ATOM 1112 O GLY A 260 14.884 -28.141 -1.187 1.00 22.91 O ATOM 1113 OXT GLY A 260 14.315 -26.916 0.538 1.00 22.67 O ATOM 0 H GLY A 260 11.529 -27.413 -0.499 1.00 21.13 H new ATOM 0 HA2 GLY A 260 13.484 -26.495 -2.533 1.00 22.03 H new ATOM 0 HA3 GLY A 260 13.025 -25.521 -1.150 1.00 22.03 H new TER 1117 GLY A 260 ATOM 1118 N ASP B 191 -38.325 -1.831 -5.407 1.00 1.75 N ATOM 1119 CA ASP B 191 -37.060 -1.900 -6.180 1.00 1.05 C ATOM 1120 C ASP B 191 -36.072 -0.835 -5.723 1.00 0.85 C ATOM 1121 O ASP B 191 -34.943 -0.777 -6.214 1.00 0.82 O ATOM 1122 CB ASP B 191 -37.341 -1.742 -7.675 1.00 1.68 C ATOM 1123 CG ASP B 191 -38.093 -2.923 -8.246 1.00 1.96 C ATOM 1124 OD1 ASP B 191 -37.514 -3.668 -9.060 1.00 2.64 O ATOM 1125 OD2 ASP B 191 -39.263 -3.124 -7.873 1.00 2.29 O ATOM 0 HA ASP B 191 -36.614 -2.878 -6.000 1.00 1.05 H new ATOM 0 HB2 ASP B 191 -37.919 -0.832 -7.840 1.00 1.68 H new ATOM 0 HB3 ASP B 191 -36.398 -1.622 -8.209 1.00 1.68 H new ATOM 1132 N GLU B 192 -36.488 -0.002 -4.773 1.00 0.75 N ATOM 1133 CA GLU B 192 -35.638 1.067 -4.265 1.00 0.64 C ATOM 1134 C GLU B 192 -34.411 0.492 -3.566 1.00 0.51 C ATOM 1135 O GLU B 192 -33.275 0.756 -3.966 1.00 0.53 O ATOM 1136 CB GLU B 192 -36.430 1.958 -3.307 1.00 0.66 C ATOM 1137 CG GLU B 192 -35.620 3.105 -2.724 1.00 0.69 C ATOM 1138 CD GLU B 192 -36.432 3.971 -1.786 1.00 1.51 C ATOM 1139 OE1 GLU B 192 -36.672 3.551 -0.634 1.00 2.10 O ATOM 1140 OE2 GLU B 192 -36.833 5.081 -2.193 1.00 2.33 O ATOM 0 H GLU B 192 -37.410 -0.048 -4.340 1.00 0.75 H new ATOM 0 HA GLU B 192 -35.299 1.671 -5.107 1.00 0.64 H new ATOM 0 HB2 GLU B 192 -37.292 2.366 -3.834 1.00 0.66 H new ATOM 0 HB3 GLU B 192 -36.815 1.346 -2.491 1.00 0.66 H new ATOM 0 HG2 GLU B 192 -34.760 2.703 -2.189 1.00 0.69 H new ATOM 0 HG3 GLU B 192 -35.231 3.720 -3.536 1.00 0.69 H new ATOM 1147 N ALA B 193 -34.639 -0.311 -2.535 1.00 0.42 N ATOM 1148 CA ALA B 193 -33.546 -0.901 -1.784 1.00 0.34 C ATOM 1149 C ALA B 193 -32.814 -1.945 -2.609 1.00 0.44 C ATOM 1150 O ALA B 193 -31.631 -2.183 -2.397 1.00 0.42 O ATOM 1151 CB ALA B 193 -34.049 -1.520 -0.494 1.00 0.33 C ATOM 0 H ALA B 193 -35.569 -0.566 -2.203 1.00 0.42 H new ATOM 0 HA ALA B 193 -32.847 -0.101 -1.540 1.00 0.34 H new ATOM 0 HB1 ALA B 193 -33.212 -1.956 0.051 1.00 0.33 H new ATOM 0 HB2 ALA B 193 -34.521 -0.752 0.119 1.00 0.33 H new ATOM 0 HB3 ALA B 193 -34.777 -2.298 -0.723 1.00 0.33 H new ATOM 1157 N ALA B 194 -33.523 -2.555 -3.551 1.00 0.56 N ATOM 1158 CA ALA B 194 -32.953 -3.600 -4.390 1.00 0.68 C ATOM 1159 C ALA B 194 -31.693 -3.113 -5.105 1.00 0.69 C ATOM 1160 O ALA B 194 -30.703 -3.840 -5.197 1.00 0.73 O ATOM 1161 CB ALA B 194 -33.981 -4.084 -5.393 1.00 0.80 C ATOM 0 H ALA B 194 -34.500 -2.342 -3.753 1.00 0.56 H new ATOM 0 HA ALA B 194 -32.668 -4.433 -3.747 1.00 0.68 H new ATOM 0 HB1 ALA B 194 -33.543 -4.865 -6.015 1.00 0.80 H new ATOM 0 HB2 ALA B 194 -34.846 -4.484 -4.864 1.00 0.80 H new ATOM 0 HB3 ALA B 194 -34.294 -3.252 -6.023 1.00 0.80 H new ATOM 1167 N GLU B 195 -31.732 -1.879 -5.600 1.00 0.68 N ATOM 1168 CA GLU B 195 -30.566 -1.278 -6.238 1.00 0.73 C ATOM 1169 C GLU B 195 -29.429 -1.138 -5.237 1.00 0.63 C ATOM 1170 O GLU B 195 -28.269 -1.416 -5.549 1.00 0.68 O ATOM 1171 CB GLU B 195 -30.905 0.096 -6.812 1.00 0.80 C ATOM 1172 CG GLU B 195 -31.986 0.072 -7.874 1.00 1.19 C ATOM 1173 CD GLU B 195 -32.202 1.432 -8.498 1.00 2.09 C ATOM 1174 OE1 GLU B 195 -33.020 2.214 -7.969 1.00 2.84 O ATOM 1175 OE2 GLU B 195 -31.547 1.730 -9.518 1.00 2.59 O ATOM 0 H GLU B 195 -32.556 -1.278 -5.572 1.00 0.68 H new ATOM 0 HA GLU B 195 -30.256 -1.934 -7.052 1.00 0.73 H new ATOM 0 HB2 GLU B 195 -31.223 0.749 -5.999 1.00 0.80 H new ATOM 0 HB3 GLU B 195 -30.002 0.533 -7.238 1.00 0.80 H new ATOM 0 HG2 GLU B 195 -31.715 -0.643 -8.650 1.00 1.19 H new ATOM 0 HG3 GLU B 195 -32.920 -0.276 -7.432 1.00 1.19 H new ATOM 1182 N LEU B 196 -29.772 -0.715 -4.028 1.00 0.49 N ATOM 1183 CA LEU B 196 -28.787 -0.522 -2.975 1.00 0.39 C ATOM 1184 C LEU B 196 -28.202 -1.853 -2.502 1.00 0.40 C ATOM 1185 O LEU B 196 -27.072 -1.898 -2.014 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.399 0.241 -1.798 1.00 0.30 C ATOM 1187 CG LEU B 196 -29.615 1.738 -2.038 1.00 0.35 C ATOM 1188 CD1 LEU B 196 -31.087 2.105 -1.941 1.00 0.37 C ATOM 1189 CD2 LEU B 196 -28.807 2.550 -1.043 1.00 0.35 C ATOM 0 H LEU B 196 -30.730 -0.498 -3.752 1.00 0.49 H new ATOM 0 HA LEU B 196 -27.972 0.070 -3.391 1.00 0.39 H new ATOM 0 HB2 LEU B 196 -30.358 -0.214 -1.549 1.00 0.30 H new ATOM 0 HB3 LEU B 196 -28.753 0.117 -0.929 1.00 0.30 H new ATOM 0 HG LEU B 196 -29.275 1.969 -3.048 1.00 0.35 H new ATOM 0 HD11 LEU B 196 -31.208 3.174 -2.116 1.00 0.37 H new ATOM 0 HD12 LEU B 196 -31.651 1.549 -2.690 1.00 0.37 H new ATOM 0 HD13 LEU B 196 -31.459 1.856 -0.947 1.00 0.37 H new ATOM 0 HD21 LEU B 196 -28.969 3.613 -1.224 1.00 0.35 H new ATOM 0 HD22 LEU B 196 -29.123 2.302 -0.030 1.00 0.35 H new ATOM 0 HD23 LEU B 196 -27.748 2.319 -1.160 1.00 0.35 H new ATOM 1201 N MET B 197 -28.965 -2.934 -2.651 1.00 0.47 N ATOM 1202 CA MET B 197 -28.477 -4.269 -2.304 1.00 0.55 C ATOM 1203 C MET B 197 -27.293 -4.625 -3.193 1.00 0.62 C ATOM 1204 O MET B 197 -26.261 -5.098 -2.723 1.00 0.66 O ATOM 1205 CB MET B 197 -29.571 -5.329 -2.477 1.00 0.66 C ATOM 1206 CG MET B 197 -30.870 -5.025 -1.748 1.00 0.61 C ATOM 1207 SD MET B 197 -30.710 -5.007 0.046 1.00 0.58 S ATOM 1208 CE MET B 197 -32.412 -4.667 0.494 1.00 0.57 C ATOM 0 H MET B 197 -29.920 -2.913 -3.008 1.00 0.47 H new ATOM 0 HA MET B 197 -28.175 -4.255 -1.257 1.00 0.55 H new ATOM 0 HB2 MET B 197 -29.784 -5.441 -3.540 1.00 0.66 H new ATOM 0 HB3 MET B 197 -29.188 -6.287 -2.126 1.00 0.66 H new ATOM 0 HG2 MET B 197 -31.244 -4.056 -2.080 1.00 0.61 H new ATOM 0 HG3 MET B 197 -31.616 -5.768 -2.029 1.00 0.61 H new ATOM 0 HE1 MET B 197 -32.439 -4.144 1.450 1.00 0.57 H new ATOM 0 HE2 MET B 197 -32.873 -4.045 -0.273 1.00 0.57 H new ATOM 0 HE3 MET B 197 -32.961 -5.605 0.578 1.00 0.57 H new ATOM 1218 N GLN B 198 -27.451 -4.382 -4.489 1.00 0.67 N ATOM 1219 CA GLN B 198 -26.375 -4.600 -5.445 1.00 0.76 C ATOM 1220 C GLN B 198 -25.260 -3.588 -5.213 1.00 0.64 C ATOM 1221 O GLN B 198 -24.080 -3.887 -5.406 1.00 0.62 O ATOM 1222 CB GLN B 198 -26.903 -4.480 -6.877 1.00 0.93 C ATOM 1223 CG GLN B 198 -25.838 -4.691 -7.941 1.00 1.04 C ATOM 1224 CD GLN B 198 -26.375 -4.516 -9.347 1.00 1.65 C ATOM 1225 OE1 GLN B 198 -27.549 -4.777 -9.616 1.00 2.13 O ATOM 1226 NE2 GLN B 198 -25.520 -4.074 -10.253 1.00 2.19 N ATOM 0 H GLN B 198 -28.316 -4.033 -4.901 1.00 0.67 H new ATOM 0 HA GLN B 198 -25.978 -5.605 -5.303 1.00 0.76 H new ATOM 0 HB2 GLN B 198 -27.700 -5.209 -7.023 1.00 0.93 H new ATOM 0 HB3 GLN B 198 -27.346 -3.493 -7.010 1.00 0.93 H new ATOM 0 HG2 GLN B 198 -25.022 -3.987 -7.778 1.00 1.04 H new ATOM 0 HG3 GLN B 198 -25.420 -5.692 -7.838 1.00 1.04 H new ATOM 0 HE21 GLN B 198 -24.556 -3.870 -9.988 1.00 2.19 H new ATOM 0 HE22 GLN B 198 -25.824 -3.937 -11.217 1.00 2.19 H new ATOM 1235 N GLN B 199 -25.647 -2.395 -4.776 1.00 0.57 N ATOM 1236 CA GLN B 199 -24.699 -1.321 -4.536 1.00 0.52 C ATOM 1237 C GLN B 199 -23.722 -1.697 -3.428 1.00 0.42 C ATOM 1238 O GLN B 199 -22.514 -1.633 -3.629 1.00 0.43 O ATOM 1239 CB GLN B 199 -25.428 -0.026 -4.179 1.00 0.52 C ATOM 1240 CG GLN B 199 -24.502 1.168 -4.030 1.00 0.67 C ATOM 1241 CD GLN B 199 -23.825 1.552 -5.329 1.00 1.34 C ATOM 1242 OE1 GLN B 199 -22.754 1.048 -5.662 1.00 2.07 O ATOM 1243 NE2 GLN B 199 -24.447 2.449 -6.073 1.00 2.03 N ATOM 0 H GLN B 199 -26.618 -2.149 -4.581 1.00 0.57 H new ATOM 0 HA GLN B 199 -24.135 -1.161 -5.455 1.00 0.52 H new ATOM 0 HB2 GLN B 199 -26.166 0.191 -4.951 1.00 0.52 H new ATOM 0 HB3 GLN B 199 -25.974 -0.171 -3.247 1.00 0.52 H new ATOM 0 HG2 GLN B 199 -25.072 2.019 -3.657 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -23.742 0.941 -3.283 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -25.334 2.843 -5.761 1.00 2.03 H new ATOM 0 HE22 GLN B 199 -24.040 2.747 -6.959 1.00 2.03 H new ATOM 1252 N VAL B 200 -24.238 -2.112 -2.267 1.00 0.36 N ATOM 1253 CA VAL B 200 -23.361 -2.492 -1.160 1.00 0.32 C ATOM 1254 C VAL B 200 -22.453 -3.642 -1.573 1.00 0.39 C ATOM 1255 O VAL B 200 -21.314 -3.734 -1.129 1.00 0.38 O ATOM 1256 CB VAL B 200 -24.116 -2.885 0.127 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -24.912 -1.717 0.660 1.00 0.28 C ATOM 1258 CG2 VAL B 200 -25.011 -4.081 -0.096 1.00 0.43 C ATOM 0 H VAL B 200 -25.236 -2.192 -2.073 1.00 0.36 H new ATOM 0 HA VAL B 200 -22.776 -1.601 -0.930 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.370 -3.164 0.871 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.436 -2.018 1.567 1.00 0.28 H new ATOM 0 HG12 VAL B 200 -24.238 -0.891 0.887 1.00 0.28 H new ATOM 0 HG13 VAL B 200 -25.637 -1.399 -0.089 1.00 0.28 H new ATOM 0 HG21 VAL B 200 -25.526 -4.328 0.832 1.00 0.43 H new ATOM 0 HG22 VAL B 200 -25.745 -3.847 -0.867 1.00 0.43 H new ATOM 0 HG23 VAL B 200 -24.409 -4.932 -0.414 1.00 0.43 H new ATOM 1268 N LYS B 201 -22.964 -4.503 -2.442 1.00 0.48 N ATOM 1269 CA LYS B 201 -22.191 -5.616 -2.964 1.00 0.57 C ATOM 1270 C LYS B 201 -20.979 -5.121 -3.745 1.00 0.59 C ATOM 1271 O LYS B 201 -19.844 -5.388 -3.366 1.00 0.60 O ATOM 1272 CB LYS B 201 -23.071 -6.501 -3.842 1.00 0.66 C ATOM 1273 CG LYS B 201 -23.945 -7.456 -3.045 1.00 1.05 C ATOM 1274 CD LYS B 201 -25.103 -7.994 -3.873 1.00 1.38 C ATOM 1275 CE LYS B 201 -24.644 -8.499 -5.232 1.00 1.70 C ATOM 1276 NZ LYS B 201 -25.714 -9.251 -5.938 1.00 2.28 N ATOM 0 H LYS B 201 -23.917 -4.449 -2.801 1.00 0.48 H new ATOM 0 HA LYS B 201 -21.828 -6.207 -2.123 1.00 0.57 H new ATOM 0 HB2 LYS B 201 -23.707 -5.869 -4.462 1.00 0.66 H new ATOM 0 HB3 LYS B 201 -22.438 -7.076 -4.517 1.00 0.66 H new ATOM 0 HG2 LYS B 201 -23.339 -8.288 -2.685 1.00 1.05 H new ATOM 0 HG3 LYS B 201 -24.335 -6.943 -2.166 1.00 1.05 H new ATOM 0 HD2 LYS B 201 -25.591 -8.804 -3.331 1.00 1.38 H new ATOM 0 HD3 LYS B 201 -25.847 -7.209 -4.010 1.00 1.38 H new ATOM 0 HE2 LYS B 201 -24.330 -7.654 -5.845 1.00 1.70 H new ATOM 0 HE3 LYS B 201 -23.773 -9.142 -5.104 1.00 1.70 H new ATOM 0 HZ1 LYS B 201 -25.359 -9.577 -6.860 1.00 2.28 H new ATOM 0 HZ2 LYS B 201 -25.997 -10.072 -5.366 1.00 2.28 H new ATOM 0 HZ3 LYS B 201 -26.536 -8.631 -6.083 1.00 2.28 H new ATOM 1290 N VAL B 202 -21.218 -4.366 -4.810 1.00 0.60 N ATOM 1291 CA VAL B 202 -20.131 -3.889 -5.661 1.00 0.65 C ATOM 1292 C VAL B 202 -19.230 -2.911 -4.905 1.00 0.57 C ATOM 1293 O VAL B 202 -18.045 -2.773 -5.212 1.00 0.61 O ATOM 1294 CB VAL B 202 -20.666 -3.216 -6.947 1.00 0.73 C ATOM 1295 CG1 VAL B 202 -21.649 -4.130 -7.659 1.00 0.81 C ATOM 1296 CG2 VAL B 202 -21.312 -1.871 -6.646 1.00 0.68 C ATOM 0 H VAL B 202 -22.149 -4.071 -5.105 1.00 0.60 H new ATOM 0 HA VAL B 202 -19.546 -4.763 -5.948 1.00 0.65 H new ATOM 0 HB VAL B 202 -19.815 -3.037 -7.604 1.00 0.73 H new ATOM 0 HG11 VAL B 202 -22.014 -3.639 -8.561 1.00 0.81 H new ATOM 0 HG12 VAL B 202 -21.150 -5.061 -7.929 1.00 0.81 H new ATOM 0 HG13 VAL B 202 -22.489 -4.347 -6.998 1.00 0.81 H new ATOM 0 HG21 VAL B 202 -21.676 -1.427 -7.572 1.00 0.68 H new ATOM 0 HG22 VAL B 202 -22.146 -2.014 -5.959 1.00 0.68 H new ATOM 0 HG23 VAL B 202 -20.576 -1.208 -6.191 1.00 0.68 H new ATOM 1306 N LEU B 203 -19.802 -2.248 -3.911 1.00 0.47 N ATOM 1307 CA LEU B 203 -19.079 -1.272 -3.112 1.00 0.40 C ATOM 1308 C LEU B 203 -18.154 -1.983 -2.123 1.00 0.36 C ATOM 1309 O LEU B 203 -17.007 -1.579 -1.925 1.00 0.35 O ATOM 1310 CB LEU B 203 -20.090 -0.383 -2.377 1.00 0.36 C ATOM 1311 CG LEU B 203 -19.589 0.988 -1.914 1.00 0.27 C ATOM 1312 CD1 LEU B 203 -19.096 1.807 -3.096 1.00 0.44 C ATOM 1313 CD2 LEU B 203 -20.704 1.728 -1.190 1.00 0.29 C ATOM 0 H LEU B 203 -20.777 -2.371 -3.637 1.00 0.47 H new ATOM 0 HA LEU B 203 -18.461 -0.648 -3.758 1.00 0.40 H new ATOM 0 HB2 LEU B 203 -20.947 -0.229 -3.032 1.00 0.36 H new ATOM 0 HB3 LEU B 203 -20.450 -0.927 -1.504 1.00 0.36 H new ATOM 0 HG LEU B 203 -18.754 0.841 -1.229 1.00 0.27 H new ATOM 0 HD11 LEU B 203 -18.745 2.777 -2.745 1.00 0.44 H new ATOM 0 HD12 LEU B 203 -18.278 1.281 -3.587 1.00 0.44 H new ATOM 0 HD13 LEU B 203 -19.912 1.951 -3.804 1.00 0.44 H new ATOM 0 HD21 LEU B 203 -20.341 2.703 -0.863 1.00 0.29 H new ATOM 0 HD22 LEU B 203 -21.549 1.863 -1.865 1.00 0.29 H new ATOM 0 HD23 LEU B 203 -21.021 1.149 -0.323 1.00 0.29 H new ATOM 1325 N LYS B 204 -18.649 -3.067 -1.528 1.00 0.40 N ATOM 1326 CA LYS B 204 -17.871 -3.834 -0.560 1.00 0.44 C ATOM 1327 C LYS B 204 -16.817 -4.674 -1.269 1.00 0.50 C ATOM 1328 O LYS B 204 -15.799 -5.034 -0.685 1.00 0.52 O ATOM 1329 CB LYS B 204 -18.784 -4.741 0.274 1.00 0.51 C ATOM 1330 CG LYS B 204 -19.077 -6.092 -0.371 1.00 0.61 C ATOM 1331 CD LYS B 204 -20.222 -6.815 0.320 1.00 0.70 C ATOM 1332 CE LYS B 204 -20.002 -6.911 1.822 1.00 0.83 C ATOM 1333 NZ LYS B 204 -21.068 -7.696 2.494 1.00 1.57 N ATOM 0 H LYS B 204 -19.585 -3.433 -1.700 1.00 0.40 H new ATOM 0 HA LYS B 204 -17.374 -3.130 0.107 1.00 0.44 H new ATOM 0 HB2 LYS B 204 -18.322 -4.908 1.247 1.00 0.51 H new ATOM 0 HB3 LYS B 204 -19.727 -4.224 0.453 1.00 0.51 H new ATOM 0 HG2 LYS B 204 -19.322 -5.946 -1.423 1.00 0.61 H new ATOM 0 HG3 LYS B 204 -18.182 -6.713 -0.335 1.00 0.61 H new ATOM 0 HD2 LYS B 204 -21.156 -6.290 0.122 1.00 0.70 H new ATOM 0 HD3 LYS B 204 -20.325 -7.817 -0.098 1.00 0.70 H new ATOM 0 HE2 LYS B 204 -19.034 -7.373 2.017 1.00 0.83 H new ATOM 0 HE3 LYS B 204 -19.968 -5.908 2.248 1.00 0.83 H new ATOM 0 HZ1 LYS B 204 -20.878 -7.736 3.516 1.00 1.57 H new ATOM 0 HZ2 LYS B 204 -21.989 -7.242 2.330 1.00 1.57 H new ATOM 0 HZ3 LYS B 204 -21.084 -8.661 2.107 1.00 1.57 H new ATOM 1347 N LEU B 205 -17.069 -4.986 -2.532 1.00 0.57 N ATOM 1348 CA LEU B 205 -16.131 -5.774 -3.315 1.00 0.65 C ATOM 1349 C LEU B 205 -14.889 -4.958 -3.643 1.00 0.59 C ATOM 1350 O LEU B 205 -13.823 -5.509 -3.904 1.00 0.65 O ATOM 1351 CB LEU B 205 -16.801 -6.300 -4.583 1.00 0.76 C ATOM 1352 CG LEU B 205 -17.911 -7.324 -4.336 1.00 0.85 C ATOM 1353 CD1 LEU B 205 -18.570 -7.728 -5.645 1.00 0.96 C ATOM 1354 CD2 LEU B 205 -17.361 -8.547 -3.618 1.00 0.93 C ATOM 0 H LEU B 205 -17.912 -4.706 -3.034 1.00 0.57 H new ATOM 0 HA LEU B 205 -15.818 -6.633 -2.722 1.00 0.65 H new ATOM 0 HB2 LEU B 205 -17.218 -5.457 -5.135 1.00 0.76 H new ATOM 0 HB3 LEU B 205 -16.041 -6.753 -5.219 1.00 0.76 H new ATOM 0 HG LEU B 205 -18.666 -6.861 -3.700 1.00 0.85 H new ATOM 0 HD11 LEU B 205 -19.356 -8.457 -5.447 1.00 0.96 H new ATOM 0 HD12 LEU B 205 -19.002 -6.848 -6.121 1.00 0.96 H new ATOM 0 HD13 LEU B 205 -17.825 -8.169 -6.307 1.00 0.96 H new ATOM 0 HD21 LEU B 205 -18.165 -9.263 -3.451 1.00 0.93 H new ATOM 0 HD22 LEU B 205 -16.585 -9.009 -4.228 1.00 0.93 H new ATOM 0 HD23 LEU B 205 -16.938 -8.247 -2.659 1.00 0.93 H new ATOM 1366 N THR B 206 -15.033 -3.643 -3.625 1.00 0.50 N ATOM 1367 CA THR B 206 -13.886 -2.760 -3.716 1.00 0.44 C ATOM 1368 C THR B 206 -13.166 -2.730 -2.370 1.00 0.34 C ATOM 1369 O THR B 206 -11.938 -2.690 -2.303 1.00 0.32 O ATOM 1370 CB THR B 206 -14.310 -1.335 -4.124 1.00 0.42 C ATOM 1371 OG1 THR B 206 -15.067 -1.381 -5.341 1.00 0.54 O ATOM 1372 CG2 THR B 206 -13.096 -0.443 -4.315 1.00 0.44 C ATOM 0 H THR B 206 -15.931 -3.166 -3.548 1.00 0.50 H new ATOM 0 HA THR B 206 -13.213 -3.139 -4.485 1.00 0.44 H new ATOM 0 HB THR B 206 -14.925 -0.920 -3.325 1.00 0.42 H new ATOM 0 HG1 THR B 206 -15.935 -1.803 -5.171 1.00 0.54 H new ATOM 0 HG21 THR B 206 -13.421 0.557 -4.603 1.00 0.44 H new ATOM 0 HG22 THR B 206 -12.535 -0.388 -3.382 1.00 0.44 H new ATOM 0 HG23 THR B 206 -12.460 -0.857 -5.097 1.00 0.44 H new ATOM 1380 N VAL B 207 -13.957 -2.783 -1.302 1.00 0.31 N ATOM 1381 CA VAL B 207 -13.433 -2.826 0.058 1.00 0.28 C ATOM 1382 C VAL B 207 -12.585 -4.077 0.285 1.00 0.36 C ATOM 1383 O VAL B 207 -11.437 -3.975 0.711 1.00 0.35 O ATOM 1384 CB VAL B 207 -14.581 -2.779 1.097 1.00 0.32 C ATOM 1385 CG1 VAL B 207 -14.078 -3.117 2.490 1.00 0.40 C ATOM 1386 CG2 VAL B 207 -15.245 -1.412 1.098 1.00 0.24 C ATOM 0 H VAL B 207 -14.976 -2.797 -1.355 1.00 0.31 H new ATOM 0 HA VAL B 207 -12.801 -1.947 0.189 1.00 0.28 H new ATOM 0 HB VAL B 207 -15.318 -3.529 0.811 1.00 0.32 H new ATOM 0 HG11 VAL B 207 -14.907 -3.075 3.196 1.00 0.40 H new ATOM 0 HG12 VAL B 207 -13.652 -4.120 2.489 1.00 0.40 H new ATOM 0 HG13 VAL B 207 -13.314 -2.398 2.785 1.00 0.40 H new ATOM 0 HG21 VAL B 207 -16.049 -1.398 1.834 1.00 0.24 H new ATOM 0 HG22 VAL B 207 -14.508 -0.650 1.351 1.00 0.24 H new ATOM 0 HG23 VAL B 207 -15.655 -1.206 0.109 1.00 0.24 H new ATOM 1396 N GLU B 208 -13.145 -5.248 -0.028 1.00 0.46 N ATOM 1397 CA GLU B 208 -12.464 -6.518 0.228 1.00 0.55 C ATOM 1398 C GLU B 208 -11.106 -6.567 -0.474 1.00 0.54 C ATOM 1399 O GLU B 208 -10.140 -7.115 0.060 1.00 0.58 O ATOM 1400 CB GLU B 208 -13.330 -7.713 -0.207 1.00 0.66 C ATOM 1401 CG GLU B 208 -13.438 -7.901 -1.709 1.00 1.38 C ATOM 1402 CD GLU B 208 -13.984 -9.263 -2.076 1.00 1.66 C ATOM 1403 OE1 GLU B 208 -13.240 -10.059 -2.689 1.00 2.23 O ATOM 1404 OE2 GLU B 208 -15.146 -9.560 -1.735 1.00 2.05 O ATOM 0 H GLU B 208 -14.065 -5.342 -0.458 1.00 0.46 H new ATOM 0 HA GLU B 208 -12.299 -6.587 1.303 1.00 0.55 H new ATOM 0 HB2 GLU B 208 -12.918 -8.622 0.231 1.00 0.66 H new ATOM 0 HB3 GLU B 208 -14.332 -7.587 0.203 1.00 0.66 H new ATOM 0 HG2 GLU B 208 -14.084 -7.128 -2.125 1.00 1.38 H new ATOM 0 HG3 GLU B 208 -12.455 -7.772 -2.161 1.00 1.38 H new ATOM 1411 N ASP B 209 -11.035 -5.984 -1.666 1.00 0.52 N ATOM 1412 CA ASP B 209 -9.781 -5.917 -2.404 1.00 0.54 C ATOM 1413 C ASP B 209 -8.840 -4.912 -1.766 1.00 0.47 C ATOM 1414 O ASP B 209 -7.697 -5.229 -1.462 1.00 0.61 O ATOM 1415 CB ASP B 209 -10.014 -5.542 -3.872 1.00 0.60 C ATOM 1416 CG ASP B 209 -10.158 -6.753 -4.773 1.00 1.18 C ATOM 1417 OD1 ASP B 209 -11.294 -7.080 -5.169 1.00 1.80 O ATOM 1418 OD2 ASP B 209 -9.129 -7.388 -5.094 1.00 1.93 O ATOM 0 H ASP B 209 -11.829 -5.553 -2.140 1.00 0.52 H new ATOM 0 HA ASP B 209 -9.329 -6.908 -2.369 1.00 0.54 H new ATOM 0 HB2 ASP B 209 -10.913 -4.930 -3.947 1.00 0.60 H new ATOM 0 HB3 ASP B 209 -9.182 -4.931 -4.222 1.00 0.60 H new ATOM 1423 N LEU B 210 -9.340 -3.709 -1.539 1.00 0.31 N ATOM 1424 CA LEU B 210 -8.524 -2.621 -1.016 1.00 0.23 C ATOM 1425 C LEU B 210 -7.992 -2.919 0.386 1.00 0.23 C ATOM 1426 O LEU B 210 -6.885 -2.499 0.731 1.00 0.25 O ATOM 1427 CB LEU B 210 -9.329 -1.324 -1.025 1.00 0.18 C ATOM 1428 CG LEU B 210 -9.005 -0.347 -2.165 1.00 0.19 C ATOM 1429 CD1 LEU B 210 -8.835 -1.080 -3.487 1.00 0.24 C ATOM 1430 CD2 LEU B 210 -10.102 0.697 -2.294 1.00 0.25 C ATOM 0 H LEU B 210 -10.314 -3.458 -1.709 1.00 0.31 H new ATOM 0 HA LEU B 210 -7.655 -2.513 -1.665 1.00 0.23 H new ATOM 0 HB2 LEU B 210 -10.388 -1.576 -1.077 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -9.169 -0.812 -0.076 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.064 0.147 -1.922 1.00 0.19 H new ATOM 0 HD11 LEU B 210 -8.606 -0.362 -4.274 1.00 0.24 H new ATOM 0 HD12 LEU B 210 -8.019 -1.798 -3.403 1.00 0.24 H new ATOM 0 HD13 LEU B 210 -9.757 -1.606 -3.732 1.00 0.24 H new ATOM 0 HD21 LEU B 210 -9.858 1.382 -3.106 1.00 0.25 H new ATOM 0 HD22 LEU B 210 -11.050 0.204 -2.508 1.00 0.25 H new ATOM 0 HD23 LEU B 210 -10.185 1.255 -1.361 1.00 0.25 H new ATOM 1442 N GLU B 211 -8.770 -3.640 1.192 1.00 0.27 N ATOM 1443 CA GLU B 211 -8.322 -4.035 2.524 1.00 0.33 C ATOM 1444 C GLU B 211 -7.072 -4.894 2.435 1.00 0.35 C ATOM 1445 O GLU B 211 -6.047 -4.578 3.046 1.00 0.38 O ATOM 1446 CB GLU B 211 -9.406 -4.806 3.276 1.00 0.42 C ATOM 1447 CG GLU B 211 -10.567 -3.951 3.743 1.00 0.43 C ATOM 1448 CD GLU B 211 -11.493 -4.710 4.663 1.00 1.26 C ATOM 1449 OE1 GLU B 211 -11.309 -4.625 5.896 1.00 1.93 O ATOM 1450 OE2 GLU B 211 -12.388 -5.419 4.165 1.00 2.05 O ATOM 0 H GLU B 211 -9.707 -3.960 0.947 1.00 0.27 H new ATOM 0 HA GLU B 211 -8.100 -3.120 3.072 1.00 0.33 H new ATOM 0 HB2 GLU B 211 -9.788 -5.596 2.630 1.00 0.42 H new ATOM 0 HB3 GLU B 211 -8.956 -5.292 4.142 1.00 0.42 H new ATOM 0 HG2 GLU B 211 -10.184 -3.070 4.259 1.00 0.43 H new ATOM 0 HG3 GLU B 211 -11.127 -3.595 2.878 1.00 0.43 H new ATOM 1457 N LYS B 212 -7.152 -5.972 1.662 1.00 0.38 N ATOM 1458 CA LYS B 212 -6.021 -6.871 1.521 1.00 0.43 C ATOM 1459 C LYS B 212 -4.885 -6.184 0.774 1.00 0.29 C ATOM 1460 O LYS B 212 -3.727 -6.485 1.015 1.00 0.27 O ATOM 1461 CB LYS B 212 -6.417 -8.179 0.823 1.00 0.58 C ATOM 1462 CG LYS B 212 -6.937 -8.005 -0.592 1.00 0.69 C ATOM 1463 CD LYS B 212 -7.146 -9.345 -1.275 1.00 0.80 C ATOM 1464 CE LYS B 212 -7.680 -9.174 -2.686 1.00 1.01 C ATOM 1465 NZ LYS B 212 -7.762 -10.468 -3.413 1.00 1.60 N ATOM 0 H LYS B 212 -7.980 -6.239 1.130 1.00 0.38 H new ATOM 0 HA LYS B 212 -5.677 -7.128 2.523 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -5.551 -8.840 0.799 1.00 0.58 H new ATOM 0 HB3 LYS B 212 -7.182 -8.677 1.419 1.00 0.58 H new ATOM 0 HG2 LYS B 212 -7.878 -7.455 -0.570 1.00 0.69 H new ATOM 0 HG3 LYS B 212 -6.232 -7.407 -1.169 1.00 0.69 H new ATOM 0 HD2 LYS B 212 -6.202 -9.890 -1.306 1.00 0.80 H new ATOM 0 HD3 LYS B 212 -7.843 -9.947 -0.692 1.00 0.80 H new ATOM 0 HE2 LYS B 212 -8.669 -8.718 -2.646 1.00 1.01 H new ATOM 0 HE3 LYS B 212 -7.035 -8.489 -3.237 1.00 1.01 H new ATOM 0 HZ1 LYS B 212 -8.131 -10.305 -4.371 1.00 1.60 H new ATOM 0 HZ2 LYS B 212 -6.814 -10.892 -3.475 1.00 1.60 H new ATOM 0 HZ3 LYS B 212 -8.398 -11.113 -2.902 1.00 1.60 H new ATOM 1479 N GLU B 213 -5.226 -5.253 -0.115 1.00 0.29 N ATOM 1480 CA GLU B 213 -4.222 -4.462 -0.826 1.00 0.27 C ATOM 1481 C GLU B 213 -3.374 -3.653 0.150 1.00 0.19 C ATOM 1482 O GLU B 213 -2.148 -3.767 0.160 1.00 0.22 O ATOM 1483 CB GLU B 213 -4.890 -3.518 -1.829 1.00 0.42 C ATOM 1484 CG GLU B 213 -5.382 -4.203 -3.093 1.00 0.59 C ATOM 1485 CD GLU B 213 -4.266 -4.495 -4.071 1.00 0.94 C ATOM 1486 OE1 GLU B 213 -4.105 -3.714 -5.032 1.00 1.48 O ATOM 1487 OE2 GLU B 213 -3.553 -5.502 -3.890 1.00 1.79 O ATOM 0 H GLU B 213 -6.190 -5.027 -0.361 1.00 0.29 H new ATOM 0 HA GLU B 213 -3.575 -5.155 -1.364 1.00 0.27 H new ATOM 0 HB2 GLU B 213 -5.733 -3.027 -1.343 1.00 0.42 H new ATOM 0 HB3 GLU B 213 -4.181 -2.737 -2.104 1.00 0.42 H new ATOM 0 HG2 GLU B 213 -5.879 -5.136 -2.826 1.00 0.59 H new ATOM 0 HG3 GLU B 213 -6.128 -3.572 -3.577 1.00 0.59 H new ATOM 1494 N ARG B 214 -4.032 -2.845 0.983 1.00 0.19 N ATOM 1495 CA ARG B 214 -3.327 -2.003 1.945 1.00 0.21 C ATOM 1496 C ARG B 214 -2.467 -2.861 2.867 1.00 0.21 C ATOM 1497 O ARG B 214 -1.292 -2.576 3.065 1.00 0.31 O ATOM 1498 CB ARG B 214 -4.307 -1.162 2.772 1.00 0.30 C ATOM 1499 CG ARG B 214 -3.604 -0.151 3.663 1.00 0.53 C ATOM 1500 CD ARG B 214 -4.575 0.812 4.320 1.00 0.71 C ATOM 1501 NE ARG B 214 -5.488 0.152 5.244 1.00 1.03 N ATOM 1502 CZ ARG B 214 -6.121 0.784 6.231 1.00 1.43 C ATOM 1503 NH1 ARG B 214 -5.892 2.075 6.456 1.00 1.51 N ATOM 1504 NH2 ARG B 214 -6.968 0.122 7.005 1.00 1.81 N ATOM 0 H ARG B 214 -5.048 -2.757 1.009 1.00 0.19 H new ATOM 0 HA ARG B 214 -2.684 -1.322 1.387 1.00 0.21 H new ATOM 0 HB2 ARG B 214 -4.986 -0.638 2.100 1.00 0.30 H new ATOM 0 HB3 ARG B 214 -4.916 -1.823 3.389 1.00 0.30 H new ATOM 0 HG2 ARG B 214 -3.042 -0.678 4.434 1.00 0.53 H new ATOM 0 HG3 ARG B 214 -2.882 0.412 3.071 1.00 0.53 H new ATOM 0 HD2 ARG B 214 -4.014 1.577 4.856 1.00 0.71 H new ATOM 0 HD3 ARG B 214 -5.152 1.322 3.548 1.00 0.71 H new ATOM 0 HE ARG B 214 -5.651 -0.848 5.129 1.00 1.03 H new ATOM 0 HH11 ARG B 214 -5.229 2.585 5.872 1.00 1.51 H new ATOM 0 HH12 ARG B 214 -6.379 2.555 7.213 1.00 1.51 H new ATOM 0 HH21 ARG B 214 -7.135 -0.871 6.845 1.00 1.81 H new ATOM 0 HH22 ARG B 214 -7.453 0.606 7.761 1.00 1.81 H new ATOM 1518 N ASP B 215 -3.057 -3.927 3.401 1.00 0.20 N ATOM 1519 CA ASP B 215 -2.357 -4.820 4.327 1.00 0.23 C ATOM 1520 C ASP B 215 -1.225 -5.574 3.633 1.00 0.19 C ATOM 1521 O ASP B 215 -0.154 -5.764 4.213 1.00 0.22 O ATOM 1522 CB ASP B 215 -3.340 -5.816 4.947 1.00 0.33 C ATOM 1523 CG ASP B 215 -2.655 -6.824 5.847 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -2.323 -7.927 5.367 1.00 1.98 O ATOM 1525 OD2 ASP B 215 -2.447 -6.521 7.041 1.00 2.06 O ATOM 0 H ASP B 215 -4.022 -4.196 3.209 1.00 0.20 H new ATOM 0 HA ASP B 215 -1.920 -4.204 5.113 1.00 0.23 H new ATOM 0 HB2 ASP B 215 -4.090 -5.272 5.521 1.00 0.33 H new ATOM 0 HB3 ASP B 215 -3.868 -6.343 4.152 1.00 0.33 H new ATOM 1530 N PHE B 216 -1.470 -5.996 2.395 1.00 0.18 N ATOM 1531 CA PHE B 216 -0.480 -6.733 1.612 1.00 0.21 C ATOM 1532 C PHE B 216 0.822 -5.953 1.553 1.00 0.18 C ATOM 1533 O PHE B 216 1.875 -6.447 1.953 1.00 0.23 O ATOM 1534 CB PHE B 216 -1.019 -6.973 0.187 1.00 0.26 C ATOM 1535 CG PHE B 216 -0.160 -7.855 -0.696 1.00 0.33 C ATOM 1536 CD1 PHE B 216 1.000 -7.367 -1.296 1.00 1.28 C ATOM 1537 CD2 PHE B 216 -0.521 -9.179 -0.937 1.00 1.24 C ATOM 1538 CE1 PHE B 216 1.773 -8.181 -2.109 1.00 1.33 C ATOM 1539 CE2 PHE B 216 0.256 -9.987 -1.749 1.00 1.27 C ATOM 1540 CZ PHE B 216 1.400 -9.485 -2.331 1.00 0.57 C ATOM 0 H PHE B 216 -2.353 -5.839 1.909 1.00 0.18 H new ATOM 0 HA PHE B 216 -0.291 -7.695 2.088 1.00 0.21 H new ATOM 0 HB2 PHE B 216 -2.010 -7.420 0.263 1.00 0.26 H new ATOM 0 HB3 PHE B 216 -1.142 -6.007 -0.304 1.00 0.26 H new ATOM 0 HD1 PHE B 216 1.300 -6.343 -1.125 1.00 1.28 H new ATOM 0 HD2 PHE B 216 -1.417 -9.579 -0.485 1.00 1.24 H new ATOM 0 HE1 PHE B 216 2.669 -7.790 -2.568 1.00 1.33 H new ATOM 0 HE2 PHE B 216 -0.035 -11.012 -1.927 1.00 1.27 H new ATOM 0 HZ PHE B 216 2.005 -10.118 -2.963 1.00 0.57 H new ATOM 1550 N TYR B 217 0.734 -4.722 1.080 1.00 0.15 N ATOM 1551 CA TYR B 217 1.909 -3.882 0.958 1.00 0.15 C ATOM 1552 C TYR B 217 2.369 -3.395 2.322 1.00 0.15 C ATOM 1553 O TYR B 217 3.558 -3.197 2.530 1.00 0.17 O ATOM 1554 CB TYR B 217 1.636 -2.699 0.027 1.00 0.16 C ATOM 1555 CG TYR B 217 1.320 -3.110 -1.397 1.00 0.16 C ATOM 1556 CD1 TYR B 217 0.006 -3.285 -1.810 1.00 0.96 C ATOM 1557 CD2 TYR B 217 2.332 -3.330 -2.323 1.00 0.98 C ATOM 1558 CE1 TYR B 217 -0.294 -3.668 -3.106 1.00 0.97 C ATOM 1559 CE2 TYR B 217 2.040 -3.708 -3.622 1.00 0.98 C ATOM 1560 CZ TYR B 217 0.727 -3.873 -4.007 1.00 0.22 C ATOM 1561 OH TYR B 217 0.437 -4.261 -5.297 1.00 0.26 O ATOM 0 H TYR B 217 -0.136 -4.285 0.776 1.00 0.15 H new ATOM 0 HA TYR B 217 2.709 -4.481 0.523 1.00 0.15 H new ATOM 0 HB2 TYR B 217 0.802 -2.120 0.423 1.00 0.16 H new ATOM 0 HB3 TYR B 217 2.506 -2.042 0.023 1.00 0.16 H new ATOM 0 HD1 TYR B 217 -0.797 -3.119 -1.107 1.00 0.96 H new ATOM 0 HD2 TYR B 217 3.362 -3.204 -2.025 1.00 0.98 H new ATOM 0 HE1 TYR B 217 -1.322 -3.805 -3.408 1.00 0.97 H new ATOM 0 HE2 TYR B 217 2.838 -3.873 -4.331 1.00 0.98 H new ATOM 0 HH TYR B 217 1.131 -3.927 -5.903 1.00 0.26 H new ATOM 1571 N PHE B 218 1.434 -3.235 3.257 1.00 0.14 N ATOM 1572 CA PHE B 218 1.762 -2.733 4.591 1.00 0.15 C ATOM 1573 C PHE B 218 2.785 -3.631 5.270 1.00 0.15 C ATOM 1574 O PHE B 218 3.766 -3.152 5.842 1.00 0.18 O ATOM 1575 CB PHE B 218 0.504 -2.620 5.459 1.00 0.17 C ATOM 1576 CG PHE B 218 0.500 -1.394 6.318 1.00 0.16 C ATOM 1577 CD1 PHE B 218 0.765 -1.469 7.675 1.00 1.15 C ATOM 1578 CD2 PHE B 218 0.255 -0.159 5.751 1.00 1.20 C ATOM 1579 CE1 PHE B 218 0.791 -0.323 8.454 1.00 1.15 C ATOM 1580 CE2 PHE B 218 0.273 0.992 6.522 1.00 1.23 C ATOM 1581 CZ PHE B 218 0.544 0.909 7.873 1.00 0.25 C ATOM 0 H PHE B 218 0.446 -3.445 3.117 1.00 0.14 H new ATOM 0 HA PHE B 218 2.193 -1.739 4.475 1.00 0.15 H new ATOM 0 HB2 PHE B 218 -0.376 -2.610 4.816 1.00 0.17 H new ATOM 0 HB3 PHE B 218 0.425 -3.503 6.093 1.00 0.17 H new ATOM 0 HD1 PHE B 218 0.953 -2.430 8.131 1.00 1.15 H new ATOM 0 HD2 PHE B 218 0.047 -0.089 4.694 1.00 1.20 H new ATOM 0 HE1 PHE B 218 1.003 -0.391 9.511 1.00 1.15 H new ATOM 0 HE2 PHE B 218 0.076 1.951 6.067 1.00 1.23 H new ATOM 0 HZ PHE B 218 0.563 1.805 8.476 1.00 0.25 H new ATOM 1591 N GLY B 219 2.564 -4.935 5.182 1.00 0.13 N ATOM 1592 CA GLY B 219 3.522 -5.880 5.712 1.00 0.15 C ATOM 1593 C GLY B 219 4.828 -5.834 4.944 1.00 0.15 C ATOM 1594 O GLY B 219 5.889 -6.164 5.478 1.00 0.19 O ATOM 0 H GLY B 219 1.739 -5.354 4.753 1.00 0.13 H new ATOM 0 HA2 GLY B 219 3.709 -5.660 6.763 1.00 0.15 H new ATOM 0 HA3 GLY B 219 3.106 -6.887 5.666 1.00 0.15 H new ATOM 1598 N LYS B 220 4.752 -5.396 3.692 1.00 0.13 N ATOM 1599 CA LYS B 220 5.929 -5.303 2.843 1.00 0.15 C ATOM 1600 C LYS B 220 6.809 -4.120 3.239 1.00 0.12 C ATOM 1601 O LYS B 220 8.033 -4.236 3.204 1.00 0.13 O ATOM 1602 CB LYS B 220 5.545 -5.197 1.362 1.00 0.18 C ATOM 1603 CG LYS B 220 4.732 -6.374 0.834 1.00 0.46 C ATOM 1604 CD LYS B 220 5.305 -7.724 1.255 1.00 0.63 C ATOM 1605 CE LYS B 220 6.686 -7.974 0.670 1.00 0.71 C ATOM 1606 NZ LYS B 220 7.223 -9.302 1.073 1.00 1.19 N ATOM 0 H LYS B 220 3.885 -5.100 3.244 1.00 0.13 H new ATOM 0 HA LYS B 220 6.498 -6.221 2.987 1.00 0.15 H new ATOM 0 HB2 LYS B 220 4.974 -4.281 1.212 1.00 0.18 H new ATOM 0 HB3 LYS B 220 6.455 -5.105 0.769 1.00 0.18 H new ATOM 0 HG2 LYS B 220 3.706 -6.292 1.193 1.00 0.46 H new ATOM 0 HG3 LYS B 220 4.693 -6.324 -0.254 1.00 0.46 H new ATOM 0 HD2 LYS B 220 5.360 -7.769 2.343 1.00 0.63 H new ATOM 0 HD3 LYS B 220 4.629 -8.518 0.937 1.00 0.63 H new ATOM 0 HE2 LYS B 220 6.636 -7.916 -0.417 1.00 0.71 H new ATOM 0 HE3 LYS B 220 7.368 -7.190 1.000 1.00 0.71 H new ATOM 0 HZ1 LYS B 220 8.166 -9.437 0.655 1.00 1.19 H new ATOM 0 HZ2 LYS B 220 7.294 -9.348 2.110 1.00 1.19 H new ATOM 0 HZ3 LYS B 220 6.585 -10.051 0.736 1.00 1.19 H new ATOM 1620 N LEU B 221 6.206 -2.984 3.629 1.00 0.12 N ATOM 1621 CA LEU B 221 7.003 -1.830 4.068 1.00 0.11 C ATOM 1622 C LEU B 221 7.795 -2.196 5.311 1.00 0.11 C ATOM 1623 O LEU B 221 8.872 -1.661 5.555 1.00 0.10 O ATOM 1624 CB LEU B 221 6.165 -0.566 4.351 1.00 0.11 C ATOM 1625 CG LEU B 221 5.493 0.083 3.147 1.00 0.11 C ATOM 1626 CD1 LEU B 221 6.303 -0.141 1.880 1.00 0.14 C ATOM 1627 CD2 LEU B 221 4.086 -0.428 2.993 1.00 0.11 C ATOM 0 H LEU B 221 5.196 -2.843 3.649 1.00 0.12 H new ATOM 0 HA LEU B 221 7.668 -1.586 3.239 1.00 0.11 H new ATOM 0 HB2 LEU B 221 5.393 -0.823 5.076 1.00 0.11 H new ATOM 0 HB3 LEU B 221 6.811 0.174 4.822 1.00 0.11 H new ATOM 0 HG LEU B 221 5.447 1.158 3.319 1.00 0.11 H new ATOM 0 HD11 LEU B 221 5.799 0.333 1.038 1.00 0.14 H new ATOM 0 HD12 LEU B 221 7.295 0.294 2.001 1.00 0.14 H new ATOM 0 HD13 LEU B 221 6.396 -1.211 1.692 1.00 0.14 H new ATOM 0 HD21 LEU B 221 3.620 0.045 2.129 1.00 0.11 H new ATOM 0 HD22 LEU B 221 4.105 -1.508 2.849 1.00 0.11 H new ATOM 0 HD23 LEU B 221 3.513 -0.191 3.889 1.00 0.11 H new ATOM 1639 N ARG B 222 7.268 -3.129 6.084 1.00 0.14 N ATOM 1640 CA ARG B 222 7.964 -3.608 7.262 1.00 0.14 C ATOM 1641 C ARG B 222 9.146 -4.484 6.872 1.00 0.14 C ATOM 1642 O ARG B 222 10.136 -4.549 7.588 1.00 0.16 O ATOM 1643 CB ARG B 222 7.008 -4.352 8.191 1.00 0.18 C ATOM 1644 CG ARG B 222 6.018 -3.429 8.883 1.00 0.21 C ATOM 1645 CD ARG B 222 6.718 -2.413 9.769 1.00 0.27 C ATOM 1646 NE ARG B 222 7.313 -3.027 10.953 1.00 0.42 N ATOM 1647 CZ ARG B 222 8.030 -2.357 11.853 1.00 0.59 C ATOM 1648 NH1 ARG B 222 8.249 -1.055 11.698 1.00 0.67 N ATOM 1649 NH2 ARG B 222 8.528 -2.987 12.907 1.00 0.78 N ATOM 0 H ARG B 222 6.363 -3.568 5.917 1.00 0.14 H new ATOM 0 HA ARG B 222 8.352 -2.746 7.804 1.00 0.14 H new ATOM 0 HB2 ARG B 222 6.460 -5.100 7.617 1.00 0.18 H new ATOM 0 HB3 ARG B 222 7.585 -4.888 8.944 1.00 0.18 H new ATOM 0 HG2 ARG B 222 5.422 -2.908 8.134 1.00 0.21 H new ATOM 0 HG3 ARG B 222 5.328 -4.021 9.484 1.00 0.21 H new ATOM 0 HD2 ARG B 222 7.495 -1.908 9.195 1.00 0.27 H new ATOM 0 HD3 ARG B 222 6.003 -1.650 10.078 1.00 0.27 H new ATOM 0 HE ARG B 222 7.171 -4.027 11.099 1.00 0.42 H new ATOM 0 HH11 ARG B 222 7.867 -0.567 10.888 1.00 0.67 H new ATOM 0 HH12 ARG B 222 8.799 -0.544 12.389 1.00 0.67 H new ATOM 0 HH21 ARG B 222 8.362 -3.986 13.029 1.00 0.78 H new ATOM 0 HH22 ARG B 222 9.077 -2.473 13.596 1.00 0.78 H new ATOM 1663 N ASN B 223 9.059 -5.129 5.719 1.00 0.15 N ATOM 1664 CA ASN B 223 10.167 -5.938 5.229 1.00 0.18 C ATOM 1665 C ASN B 223 11.322 -5.030 4.806 1.00 0.15 C ATOM 1666 O ASN B 223 12.480 -5.303 5.112 1.00 0.18 O ATOM 1667 CB ASN B 223 9.716 -6.833 4.067 1.00 0.25 C ATOM 1668 CG ASN B 223 10.773 -7.847 3.649 1.00 0.85 C ATOM 1669 OD1 ASN B 223 10.856 -8.226 2.482 1.00 1.68 O ATOM 1670 ND2 ASN B 223 11.578 -8.302 4.596 1.00 1.58 N ATOM 0 H ASN B 223 8.242 -5.110 5.109 1.00 0.15 H new ATOM 0 HA ASN B 223 10.511 -6.590 6.032 1.00 0.18 H new ATOM 0 HB2 ASN B 223 8.807 -7.362 4.355 1.00 0.25 H new ATOM 0 HB3 ASN B 223 9.463 -6.207 3.211 1.00 0.25 H new ATOM 0 HD21 ASN B 223 12.296 -8.990 4.368 1.00 1.58 H new ATOM 0 HD22 ASN B 223 11.480 -7.965 5.554 1.00 1.58 H new ATOM 1677 N ILE B 224 10.995 -3.927 4.129 1.00 0.12 N ATOM 1678 CA ILE B 224 12.002 -2.929 3.758 1.00 0.11 C ATOM 1679 C ILE B 224 12.528 -2.226 5.019 1.00 0.11 C ATOM 1680 O ILE B 224 13.717 -1.926 5.125 1.00 0.14 O ATOM 1681 CB ILE B 224 11.465 -1.900 2.705 1.00 0.10 C ATOM 1682 CG1 ILE B 224 11.920 -0.472 3.027 1.00 0.23 C ATOM 1683 CG2 ILE B 224 9.953 -1.958 2.578 1.00 0.16 C ATOM 1684 CD1 ILE B 224 11.236 0.583 2.187 1.00 0.15 C ATOM 0 H ILE B 224 10.047 -3.703 3.828 1.00 0.12 H new ATOM 0 HA ILE B 224 12.829 -3.450 3.275 1.00 0.11 H new ATOM 0 HB ILE B 224 11.894 -2.185 1.744 1.00 0.10 H new ATOM 0 HG12 ILE B 224 11.728 -0.267 4.080 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.998 -0.400 2.879 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.622 -1.229 1.838 1.00 0.16 H new ATOM 0 HG22 ILE B 224 9.652 -2.957 2.263 1.00 0.16 H new ATOM 0 HG23 ILE B 224 9.498 -1.729 3.542 1.00 0.16 H new ATOM 0 HD11 ILE B 224 11.606 1.569 2.469 1.00 0.15 H new ATOM 0 HD12 ILE B 224 11.448 0.403 1.133 1.00 0.15 H new ATOM 0 HD13 ILE B 224 10.160 0.539 2.353 1.00 0.15 H new ATOM 1696 N GLU B 225 11.632 -2.002 5.980 1.00 0.09 N ATOM 1697 CA GLU B 225 12.000 -1.473 7.298 1.00 0.13 C ATOM 1698 C GLU B 225 13.046 -2.366 7.972 1.00 0.12 C ATOM 1699 O GLU B 225 14.016 -1.885 8.552 1.00 0.13 O ATOM 1700 CB GLU B 225 10.741 -1.385 8.170 1.00 0.21 C ATOM 1701 CG GLU B 225 10.994 -1.173 9.656 1.00 0.38 C ATOM 1702 CD GLU B 225 11.521 0.204 9.994 1.00 0.76 C ATOM 1703 OE1 GLU B 225 10.742 1.178 9.918 1.00 1.56 O ATOM 1704 OE2 GLU B 225 12.702 0.310 10.376 1.00 1.50 O ATOM 0 H GLU B 225 10.634 -2.181 5.870 1.00 0.09 H new ATOM 0 HA GLU B 225 12.435 -0.481 7.175 1.00 0.13 H new ATOM 0 HB2 GLU B 225 10.121 -0.567 7.803 1.00 0.21 H new ATOM 0 HB3 GLU B 225 10.166 -2.302 8.043 1.00 0.21 H new ATOM 0 HG2 GLU B 225 10.065 -1.340 10.201 1.00 0.38 H new ATOM 0 HG3 GLU B 225 11.707 -1.920 10.004 1.00 0.38 H new ATOM 1711 N LEU B 226 12.845 -3.671 7.876 1.00 0.12 N ATOM 1712 CA LEU B 226 13.753 -4.632 8.488 1.00 0.14 C ATOM 1713 C LEU B 226 15.129 -4.608 7.817 1.00 0.13 C ATOM 1714 O LEU B 226 16.143 -4.862 8.467 1.00 0.19 O ATOM 1715 CB LEU B 226 13.137 -6.035 8.444 1.00 0.17 C ATOM 1716 CG LEU B 226 12.314 -6.443 9.683 1.00 0.19 C ATOM 1717 CD1 LEU B 226 11.422 -5.307 10.171 1.00 0.18 C ATOM 1718 CD2 LEU B 226 11.464 -7.660 9.364 1.00 0.23 C ATOM 0 H LEU B 226 12.059 -4.091 7.379 1.00 0.12 H new ATOM 0 HA LEU B 226 13.902 -4.350 9.530 1.00 0.14 H new ATOM 0 HB2 LEU B 226 12.495 -6.103 7.566 1.00 0.17 H new ATOM 0 HB3 LEU B 226 13.939 -6.760 8.309 1.00 0.17 H new ATOM 0 HG LEU B 226 13.017 -6.682 10.481 1.00 0.19 H new ATOM 0 HD11 LEU B 226 10.859 -5.636 11.045 1.00 0.18 H new ATOM 0 HD12 LEU B 226 12.039 -4.449 10.438 1.00 0.18 H new ATOM 0 HD13 LEU B 226 10.729 -5.023 9.379 1.00 0.18 H new ATOM 0 HD21 LEU B 226 10.886 -7.941 10.244 1.00 0.23 H new ATOM 0 HD22 LEU B 226 10.785 -7.425 8.544 1.00 0.23 H new ATOM 0 HD23 LEU B 226 12.110 -8.489 9.074 1.00 0.23 H new ATOM 1730 N ILE B 227 15.167 -4.278 6.526 1.00 0.09 N ATOM 1731 CA ILE B 227 16.438 -4.121 5.819 1.00 0.09 C ATOM 1732 C ILE B 227 17.135 -2.854 6.304 1.00 0.11 C ATOM 1733 O ILE B 227 18.363 -2.760 6.319 1.00 0.16 O ATOM 1734 CB ILE B 227 16.241 -4.046 4.286 1.00 0.10 C ATOM 1735 CG1 ILE B 227 15.482 -5.274 3.784 1.00 0.12 C ATOM 1736 CG2 ILE B 227 17.583 -3.935 3.567 1.00 0.10 C ATOM 1737 CD1 ILE B 227 15.127 -5.203 2.317 1.00 0.17 C ATOM 0 H ILE B 227 14.339 -4.115 5.952 1.00 0.09 H new ATOM 0 HA ILE B 227 17.050 -4.997 6.034 1.00 0.09 H new ATOM 0 HB ILE B 227 15.656 -3.153 4.067 1.00 0.10 H new ATOM 0 HG12 ILE B 227 16.087 -6.163 3.961 1.00 0.12 H new ATOM 0 HG13 ILE B 227 14.568 -5.390 4.366 1.00 0.12 H new ATOM 0 HG21 ILE B 227 17.416 -3.884 2.491 1.00 0.10 H new ATOM 0 HG22 ILE B 227 18.099 -3.034 3.897 1.00 0.10 H new ATOM 0 HG23 ILE B 227 18.193 -4.808 3.798 1.00 0.10 H new ATOM 0 HD11 ILE B 227 14.590 -6.107 2.028 1.00 0.17 H new ATOM 0 HD12 ILE B 227 14.496 -4.333 2.137 1.00 0.17 H new ATOM 0 HD13 ILE B 227 16.039 -5.118 1.726 1.00 0.17 H new ATOM 1749 N CYS B 228 16.333 -1.882 6.710 1.00 0.10 N ATOM 1750 CA CYS B 228 16.853 -0.645 7.262 1.00 0.13 C ATOM 1751 C CYS B 228 17.501 -0.904 8.612 1.00 0.15 C ATOM 1752 O CYS B 228 18.648 -0.532 8.839 1.00 0.17 O ATOM 1753 CB CYS B 228 15.730 0.387 7.390 1.00 0.15 C ATOM 1754 SG CYS B 228 14.862 0.717 5.839 1.00 0.15 S ATOM 0 H CYS B 228 15.315 -1.928 6.666 1.00 0.10 H new ATOM 0 HA CYS B 228 17.612 -0.248 6.588 1.00 0.13 H new ATOM 0 HB2 CYS B 228 15.011 0.038 8.131 1.00 0.15 H new ATOM 0 HB3 CYS B 228 16.148 1.320 7.767 1.00 0.15 H new ATOM 0 HG CYS B 228 14.290 -0.373 5.421 1.00 0.15 H new ATOM 1760 N GLN B 229 16.778 -1.600 9.479 1.00 0.17 N ATOM 1761 CA GLN B 229 17.249 -1.889 10.830 1.00 0.23 C ATOM 1762 C GLN B 229 18.598 -2.606 10.836 1.00 0.28 C ATOM 1763 O GLN B 229 19.396 -2.427 11.757 1.00 0.45 O ATOM 1764 CB GLN B 229 16.217 -2.733 11.574 1.00 0.26 C ATOM 1765 CG GLN B 229 14.925 -1.989 11.863 1.00 0.31 C ATOM 1766 CD GLN B 229 13.893 -2.853 12.557 1.00 1.13 C ATOM 1767 OE1 GLN B 229 14.230 -3.788 13.280 1.00 2.11 O ATOM 1768 NE2 GLN B 229 12.627 -2.534 12.352 1.00 1.66 N ATOM 0 H GLN B 229 15.854 -1.979 9.269 1.00 0.17 H new ATOM 0 HA GLN B 229 17.383 -0.932 11.334 1.00 0.23 H new ATOM 0 HB2 GLN B 229 15.992 -3.622 10.984 1.00 0.26 H new ATOM 0 HB3 GLN B 229 16.649 -3.076 12.514 1.00 0.26 H new ATOM 0 HG2 GLN B 229 15.142 -1.121 12.485 1.00 0.31 H new ATOM 0 HG3 GLN B 229 14.509 -1.615 10.927 1.00 0.31 H new ATOM 0 HE21 GLN B 229 12.391 -1.750 11.744 1.00 1.66 H new ATOM 0 HE22 GLN B 229 11.886 -3.072 12.802 1.00 1.66 H new ATOM 1777 N GLU B 230 18.859 -3.409 9.812 1.00 0.23 N ATOM 1778 CA GLU B 230 20.078 -4.204 9.772 1.00 0.30 C ATOM 1779 C GLU B 230 21.246 -3.448 9.131 1.00 0.19 C ATOM 1780 O GLU B 230 22.403 -3.806 9.341 1.00 0.24 O ATOM 1781 CB GLU B 230 19.831 -5.521 9.029 1.00 0.48 C ATOM 1782 CG GLU B 230 19.374 -5.340 7.592 1.00 0.83 C ATOM 1783 CD GLU B 230 19.130 -6.653 6.880 1.00 1.02 C ATOM 1784 OE1 GLU B 230 20.091 -7.219 6.320 1.00 1.71 O ATOM 1785 OE2 GLU B 230 17.977 -7.126 6.865 1.00 1.55 O ATOM 0 H GLU B 230 18.247 -3.526 9.004 1.00 0.23 H new ATOM 0 HA GLU B 230 20.356 -4.416 10.804 1.00 0.30 H new ATOM 0 HB2 GLU B 230 20.749 -6.109 9.037 1.00 0.48 H new ATOM 0 HB3 GLU B 230 19.079 -6.096 9.569 1.00 0.48 H new ATOM 0 HG2 GLU B 230 18.457 -4.750 7.579 1.00 0.83 H new ATOM 0 HG3 GLU B 230 20.127 -4.771 7.046 1.00 0.83 H new ATOM 1792 N ASN B 231 20.960 -2.405 8.357 1.00 0.21 N ATOM 1793 CA ASN B 231 22.024 -1.711 7.628 1.00 0.20 C ATOM 1794 C ASN B 231 22.247 -0.279 8.114 1.00 0.21 C ATOM 1795 O ASN B 231 23.369 0.232 8.027 1.00 0.24 O ATOM 1796 CB ASN B 231 21.752 -1.705 6.121 1.00 0.23 C ATOM 1797 CG ASN B 231 21.867 -3.085 5.496 1.00 0.22 C ATOM 1798 OD1 ASN B 231 21.212 -3.280 4.362 1.00 0.26 O flip ATOM 1799 ND2 ASN B 231 22.557 -3.961 6.017 1.00 0.21 N flip ATOM 0 H ASN B 231 20.023 -2.026 8.218 1.00 0.21 H new ATOM 0 HA ASN B 231 22.936 -2.273 7.831 1.00 0.20 H new ATOM 0 HB2 ASN B 231 20.752 -1.311 5.939 1.00 0.23 H new ATOM 0 HB3 ASN B 231 22.455 -1.030 5.632 1.00 0.23 H new ATOM 0 HD21 ASN B 231 23.047 -3.772 6.892 1.00 0.21 H new ATOM 0 HD22 ASN B 231 22.639 -4.876 5.574 1.00 0.21 H new ATOM 1806 N GLU B 232 21.196 0.366 8.615 1.00 0.23 N ATOM 1807 CA GLU B 232 21.282 1.768 9.036 1.00 0.26 C ATOM 1808 C GLU B 232 22.323 1.969 10.128 1.00 0.27 C ATOM 1809 O GLU B 232 22.295 1.298 11.161 1.00 0.35 O ATOM 1810 CB GLU B 232 19.936 2.281 9.547 1.00 0.36 C ATOM 1811 CG GLU B 232 18.902 2.541 8.465 1.00 0.50 C ATOM 1812 CD GLU B 232 17.686 3.252 9.016 1.00 1.42 C ATOM 1813 OE1 GLU B 232 16.749 2.570 9.478 1.00 2.13 O ATOM 1814 OE2 GLU B 232 17.678 4.500 9.019 1.00 2.20 O ATOM 0 H GLU B 232 20.276 -0.056 8.740 1.00 0.23 H new ATOM 0 HA GLU B 232 21.577 2.333 8.152 1.00 0.26 H new ATOM 0 HB2 GLU B 232 19.530 1.555 10.251 1.00 0.36 H new ATOM 0 HB3 GLU B 232 20.102 3.205 10.101 1.00 0.36 H new ATOM 0 HG2 GLU B 232 19.347 3.142 7.672 1.00 0.50 H new ATOM 0 HG3 GLU B 232 18.599 1.595 8.016 1.00 0.50 H new ATOM 1821 N GLY B 233 23.240 2.895 9.888 1.00 0.33 N ATOM 1822 CA GLY B 233 24.227 3.252 10.887 1.00 0.46 C ATOM 1823 C GLY B 233 25.362 2.256 10.972 1.00 0.46 C ATOM 1824 O GLY B 233 26.246 2.382 11.817 1.00 0.67 O ATOM 0 H GLY B 233 23.318 3.410 9.011 1.00 0.33 H new ATOM 0 HA2 GLY B 233 24.631 4.238 10.656 1.00 0.46 H new ATOM 0 HA3 GLY B 233 23.742 3.327 11.860 1.00 0.46 H new ATOM 1828 N GLU B 234 25.345 1.265 10.097 1.00 0.34 N ATOM 1829 CA GLU B 234 26.368 0.235 10.111 1.00 0.37 C ATOM 1830 C GLU B 234 27.116 0.185 8.786 1.00 0.37 C ATOM 1831 O GLU B 234 28.347 0.242 8.759 1.00 0.46 O ATOM 1832 CB GLU B 234 25.750 -1.126 10.430 1.00 0.40 C ATOM 1833 CG GLU B 234 25.224 -1.224 11.853 1.00 1.12 C ATOM 1834 CD GLU B 234 24.571 -2.555 12.150 1.00 1.38 C ATOM 1835 OE1 GLU B 234 25.245 -3.598 12.021 1.00 1.63 O ATOM 1836 OE2 GLU B 234 23.384 -2.565 12.538 1.00 2.27 O ATOM 0 H GLU B 234 24.637 1.152 9.371 1.00 0.34 H new ATOM 0 HA GLU B 234 27.087 0.484 10.892 1.00 0.37 H new ATOM 0 HB2 GLU B 234 24.934 -1.320 9.733 1.00 0.40 H new ATOM 0 HB3 GLU B 234 26.497 -1.904 10.271 1.00 0.40 H new ATOM 0 HG2 GLU B 234 26.046 -1.065 12.550 1.00 1.12 H new ATOM 0 HG3 GLU B 234 24.502 -0.425 12.024 1.00 1.12 H new ATOM 1843 N ASN B 235 26.382 0.094 7.686 1.00 0.32 N ATOM 1844 CA ASN B 235 27.019 -0.021 6.379 1.00 0.41 C ATOM 1845 C ASN B 235 26.390 0.913 5.352 1.00 0.35 C ATOM 1846 O ASN B 235 27.062 1.790 4.809 1.00 0.46 O ATOM 1847 CB ASN B 235 26.944 -1.464 5.867 1.00 0.52 C ATOM 1848 CG ASN B 235 27.714 -1.662 4.570 1.00 1.41 C ATOM 1849 OD1 ASN B 235 28.739 -1.019 4.332 1.00 2.13 O ATOM 1850 ND2 ASN B 235 27.224 -2.549 3.720 1.00 2.23 N ATOM 0 H ASN B 235 25.362 0.097 7.669 1.00 0.32 H new ATOM 0 HA ASN B 235 28.062 0.269 6.509 1.00 0.41 H new ATOM 0 HB2 ASN B 235 27.340 -2.137 6.627 1.00 0.52 H new ATOM 0 HB3 ASN B 235 25.900 -1.737 5.712 1.00 0.52 H new ATOM 0 HD21 ASN B 235 27.697 -2.720 2.833 1.00 2.23 H new ATOM 0 HD22 ASN B 235 26.373 -3.062 3.952 1.00 2.23 H new ATOM 1857 N ASP B 236 25.102 0.733 5.097 1.00 0.24 N ATOM 1858 CA ASP B 236 24.464 1.384 3.959 1.00 0.22 C ATOM 1859 C ASP B 236 23.511 2.495 4.381 1.00 0.19 C ATOM 1860 O ASP B 236 22.522 2.250 5.074 1.00 0.24 O ATOM 1861 CB ASP B 236 23.705 0.359 3.116 1.00 0.28 C ATOM 1862 CG ASP B 236 24.614 -0.699 2.535 1.00 0.37 C ATOM 1863 OD1 ASP B 236 24.409 -1.892 2.829 1.00 1.11 O ATOM 1864 OD2 ASP B 236 25.540 -0.340 1.782 1.00 1.22 O ATOM 0 H ASP B 236 24.482 0.147 5.656 1.00 0.24 H new ATOM 0 HA ASP B 236 25.262 1.836 3.369 1.00 0.22 H new ATOM 0 HB2 ASP B 236 22.943 -0.119 3.731 1.00 0.28 H new ATOM 0 HB3 ASP B 236 23.186 0.872 2.306 1.00 0.28 H new ATOM 1869 N PRO B 237 23.791 3.733 3.942 1.00 0.17 N ATOM 1870 CA PRO B 237 22.918 4.882 4.181 1.00 0.18 C ATOM 1871 C PRO B 237 21.689 4.869 3.275 1.00 0.14 C ATOM 1872 O PRO B 237 20.735 5.612 3.502 1.00 0.16 O ATOM 1873 CB PRO B 237 23.810 6.078 3.848 1.00 0.25 C ATOM 1874 CG PRO B 237 24.770 5.557 2.838 1.00 0.25 C ATOM 1875 CD PRO B 237 25.005 4.112 3.191 1.00 0.22 C ATOM 0 HA PRO B 237 22.526 4.894 5.198 1.00 0.18 H new ATOM 0 HB2 PRO B 237 23.227 6.909 3.450 1.00 0.25 H new ATOM 0 HB3 PRO B 237 24.327 6.446 4.734 1.00 0.25 H new ATOM 0 HG2 PRO B 237 24.365 5.651 1.830 1.00 0.25 H new ATOM 0 HG3 PRO B 237 25.703 6.120 2.860 1.00 0.25 H new ATOM 0 HD2 PRO B 237 25.132 3.498 2.300 1.00 0.22 H new ATOM 0 HD3 PRO B 237 25.904 3.988 3.795 1.00 0.22 H new ATOM 1883 N VAL B 238 21.716 4.016 2.249 1.00 0.10 N ATOM 1884 CA VAL B 238 20.603 3.913 1.310 1.00 0.08 C ATOM 1885 C VAL B 238 19.298 3.620 2.035 1.00 0.09 C ATOM 1886 O VAL B 238 18.260 4.150 1.668 1.00 0.11 O ATOM 1887 CB VAL B 238 20.826 2.830 0.229 1.00 0.09 C ATOM 1888 CG1 VAL B 238 21.994 3.180 -0.663 1.00 0.12 C ATOM 1889 CG2 VAL B 238 21.039 1.471 0.859 1.00 0.10 C ATOM 0 H VAL B 238 22.495 3.389 2.050 1.00 0.10 H new ATOM 0 HA VAL B 238 20.545 4.882 0.814 1.00 0.08 H new ATOM 0 HB VAL B 238 19.926 2.790 -0.385 1.00 0.09 H new ATOM 0 HG11 VAL B 238 22.126 2.400 -1.413 1.00 0.12 H new ATOM 0 HG12 VAL B 238 21.801 4.131 -1.159 1.00 0.12 H new ATOM 0 HG13 VAL B 238 22.899 3.262 -0.062 1.00 0.12 H new ATOM 0 HG21 VAL B 238 21.193 0.728 0.077 1.00 0.10 H new ATOM 0 HG22 VAL B 238 21.915 1.504 1.507 1.00 0.10 H new ATOM 0 HG23 VAL B 238 20.162 1.201 1.448 1.00 0.10 H new ATOM 1899 N LEU B 239 19.361 2.802 3.080 1.00 0.09 N ATOM 1900 CA LEU B 239 18.163 2.417 3.813 1.00 0.12 C ATOM 1901 C LEU B 239 17.527 3.625 4.494 1.00 0.12 C ATOM 1902 O LEU B 239 16.309 3.690 4.634 1.00 0.15 O ATOM 1903 CB LEU B 239 18.466 1.319 4.841 1.00 0.15 C ATOM 1904 CG LEU B 239 18.529 -0.120 4.292 1.00 0.16 C ATOM 1905 CD1 LEU B 239 17.322 -0.430 3.441 1.00 0.22 C ATOM 1906 CD2 LEU B 239 19.786 -0.354 3.488 1.00 0.09 C ATOM 0 H LEU B 239 20.226 2.395 3.437 1.00 0.09 H new ATOM 0 HA LEU B 239 17.452 2.016 3.091 1.00 0.12 H new ATOM 0 HB2 LEU B 239 19.420 1.547 5.317 1.00 0.15 H new ATOM 0 HB3 LEU B 239 17.704 1.357 5.619 1.00 0.15 H new ATOM 0 HG LEU B 239 18.539 -0.787 5.154 1.00 0.16 H new ATOM 0 HD11 LEU B 239 17.393 -1.451 3.067 1.00 0.22 H new ATOM 0 HD12 LEU B 239 16.418 -0.325 4.040 1.00 0.22 H new ATOM 0 HD13 LEU B 239 17.282 0.262 2.600 1.00 0.22 H new ATOM 0 HD21 LEU B 239 19.795 -1.379 3.117 1.00 0.09 H new ATOM 0 HD22 LEU B 239 19.813 0.337 2.645 1.00 0.09 H new ATOM 0 HD23 LEU B 239 20.658 -0.189 4.120 1.00 0.09 H new ATOM 1918 N GLN B 240 18.353 4.596 4.872 1.00 0.14 N ATOM 1919 CA GLN B 240 17.869 5.803 5.533 1.00 0.17 C ATOM 1920 C GLN B 240 16.854 6.538 4.660 1.00 0.15 C ATOM 1921 O GLN B 240 15.770 6.891 5.122 1.00 0.18 O ATOM 1922 CB GLN B 240 19.041 6.729 5.870 1.00 0.22 C ATOM 1923 CG GLN B 240 18.623 8.064 6.468 1.00 0.42 C ATOM 1924 CD GLN B 240 17.949 7.924 7.818 1.00 0.71 C ATOM 1925 OE1 GLN B 240 18.607 7.954 8.859 1.00 1.69 O ATOM 1926 NE2 GLN B 240 16.635 7.769 7.816 1.00 1.02 N ATOM 0 H GLN B 240 19.363 4.570 4.731 1.00 0.14 H new ATOM 0 HA GLN B 240 17.372 5.506 6.457 1.00 0.17 H new ATOM 0 HB2 GLN B 240 19.703 6.220 6.571 1.00 0.22 H new ATOM 0 HB3 GLN B 240 19.617 6.913 4.963 1.00 0.22 H new ATOM 0 HG2 GLN B 240 19.502 8.700 6.571 1.00 0.42 H new ATOM 0 HG3 GLN B 240 17.944 8.567 5.780 1.00 0.42 H new ATOM 0 HE21 GLN B 240 16.125 7.749 6.933 1.00 1.02 H new ATOM 0 HE22 GLN B 240 16.132 7.669 8.698 1.00 1.02 H new ATOM 1935 N ARG B 241 17.195 6.741 3.390 1.00 0.14 N ATOM 1936 CA ARG B 241 16.322 7.476 2.478 1.00 0.14 C ATOM 1937 C ARG B 241 15.076 6.665 2.110 1.00 0.12 C ATOM 1938 O ARG B 241 14.089 7.223 1.628 1.00 0.15 O ATOM 1939 CB ARG B 241 17.080 7.923 1.217 1.00 0.17 C ATOM 1940 CG ARG B 241 17.874 6.824 0.529 1.00 0.14 C ATOM 1941 CD ARG B 241 18.700 7.366 -0.628 1.00 0.25 C ATOM 1942 NE ARG B 241 17.873 7.706 -1.785 1.00 0.99 N ATOM 1943 CZ ARG B 241 18.279 7.595 -3.051 1.00 1.39 C ATOM 1944 NH1 ARG B 241 19.520 7.211 -3.330 1.00 1.29 N ATOM 1945 NH2 ARG B 241 17.442 7.881 -4.040 1.00 2.11 N ATOM 0 H ARG B 241 18.064 6.409 2.971 1.00 0.14 H new ATOM 0 HA ARG B 241 15.988 8.371 3.004 1.00 0.14 H new ATOM 0 HB2 ARG B 241 16.364 8.334 0.506 1.00 0.17 H new ATOM 0 HB3 ARG B 241 17.761 8.730 1.486 1.00 0.17 H new ATOM 0 HG2 ARG B 241 18.533 6.344 1.253 1.00 0.14 H new ATOM 0 HG3 ARG B 241 17.192 6.058 0.161 1.00 0.14 H new ATOM 0 HD2 ARG B 241 19.245 8.251 -0.300 1.00 0.25 H new ATOM 0 HD3 ARG B 241 19.444 6.624 -0.920 1.00 0.25 H new ATOM 0 HE ARG B 241 16.928 8.049 -1.614 1.00 0.99 H new ATOM 0 HH11 ARG B 241 20.170 6.999 -2.573 1.00 1.29 H new ATOM 0 HH12 ARG B 241 19.822 7.129 -4.301 1.00 1.29 H new ATOM 0 HH21 ARG B 241 16.491 8.185 -3.831 1.00 2.11 H new ATOM 0 HH22 ARG B 241 17.750 7.797 -5.009 1.00 2.11 H new ATOM 1959 N ILE B 242 15.106 5.358 2.349 1.00 0.10 N ATOM 1960 CA ILE B 242 13.931 4.530 2.098 1.00 0.09 C ATOM 1961 C ILE B 242 13.025 4.536 3.329 1.00 0.09 C ATOM 1962 O ILE B 242 11.822 4.296 3.230 1.00 0.10 O ATOM 1963 CB ILE B 242 14.281 3.070 1.728 1.00 0.10 C ATOM 1964 CG1 ILE B 242 15.705 2.966 1.201 1.00 0.12 C ATOM 1965 CG2 ILE B 242 13.315 2.561 0.667 1.00 0.10 C ATOM 1966 CD1 ILE B 242 16.169 1.543 1.012 1.00 0.15 C ATOM 0 H ILE B 242 15.917 4.855 2.710 1.00 0.10 H new ATOM 0 HA ILE B 242 13.420 4.964 1.239 1.00 0.09 H new ATOM 0 HB ILE B 242 14.197 2.463 2.629 1.00 0.10 H new ATOM 0 HG12 ILE B 242 15.772 3.492 0.249 1.00 0.12 H new ATOM 0 HG13 ILE B 242 16.379 3.472 1.893 1.00 0.12 H new ATOM 0 HG21 ILE B 242 13.566 1.532 0.410 1.00 0.10 H new ATOM 0 HG22 ILE B 242 12.297 2.600 1.053 1.00 0.10 H new ATOM 0 HG23 ILE B 242 13.390 3.186 -0.223 1.00 0.10 H new ATOM 0 HD11 ILE B 242 17.192 1.541 0.634 1.00 0.15 H new ATOM 0 HD12 ILE B 242 16.134 1.019 1.967 1.00 0.15 H new ATOM 0 HD13 ILE B 242 15.517 1.040 0.298 1.00 0.15 H new ATOM 1978 N VAL B 243 13.611 4.815 4.492 1.00 0.11 N ATOM 1979 CA VAL B 243 12.831 5.025 5.709 1.00 0.11 C ATOM 1980 C VAL B 243 12.006 6.297 5.565 1.00 0.11 C ATOM 1981 O VAL B 243 10.861 6.367 6.018 1.00 0.13 O ATOM 1982 CB VAL B 243 13.727 5.132 6.964 1.00 0.11 C ATOM 1983 CG1 VAL B 243 12.898 5.435 8.200 1.00 0.14 C ATOM 1984 CG2 VAL B 243 14.517 3.854 7.168 1.00 0.15 C ATOM 0 H VAL B 243 14.620 4.901 4.617 1.00 0.11 H new ATOM 0 HA VAL B 243 12.181 4.160 5.841 1.00 0.11 H new ATOM 0 HB VAL B 243 14.425 5.955 6.807 1.00 0.11 H new ATOM 0 HG11 VAL B 243 13.552 5.505 9.069 1.00 0.14 H new ATOM 0 HG12 VAL B 243 12.374 6.381 8.063 1.00 0.14 H new ATOM 0 HG13 VAL B 243 12.172 4.637 8.356 1.00 0.14 H new ATOM 0 HG21 VAL B 243 15.141 3.950 8.056 1.00 0.15 H new ATOM 0 HG22 VAL B 243 13.830 3.018 7.296 1.00 0.15 H new ATOM 0 HG23 VAL B 243 15.149 3.674 6.298 1.00 0.15 H new ATOM 1994 N ASP B 244 12.596 7.293 4.907 1.00 0.12 N ATOM 1995 CA ASP B 244 11.892 8.528 4.573 1.00 0.16 C ATOM 1996 C ASP B 244 10.632 8.221 3.782 1.00 0.15 C ATOM 1997 O ASP B 244 9.628 8.917 3.899 1.00 0.19 O ATOM 1998 CB ASP B 244 12.794 9.470 3.769 1.00 0.22 C ATOM 1999 CG ASP B 244 13.776 10.222 4.639 1.00 0.99 C ATOM 2000 OD1 ASP B 244 14.717 9.597 5.163 1.00 1.77 O ATOM 2001 OD2 ASP B 244 13.614 11.449 4.800 1.00 1.76 O ATOM 0 H ASP B 244 13.566 7.267 4.593 1.00 0.12 H new ATOM 0 HA ASP B 244 11.617 9.022 5.505 1.00 0.16 H new ATOM 0 HB2 ASP B 244 13.342 8.893 3.024 1.00 0.22 H new ATOM 0 HB3 ASP B 244 12.175 10.184 3.226 1.00 0.22 H new ATOM 2006 N ILE B 245 10.702 7.168 2.979 1.00 0.12 N ATOM 2007 CA ILE B 245 9.551 6.680 2.233 1.00 0.12 C ATOM 2008 C ILE B 245 8.456 6.189 3.172 1.00 0.13 C ATOM 2009 O ILE B 245 7.314 6.643 3.105 1.00 0.16 O ATOM 2010 CB ILE B 245 9.956 5.526 1.293 1.00 0.11 C ATOM 2011 CG1 ILE B 245 10.853 6.051 0.178 1.00 0.11 C ATOM 2012 CG2 ILE B 245 8.738 4.825 0.717 1.00 0.13 C ATOM 2013 CD1 ILE B 245 11.171 5.012 -0.864 1.00 0.13 C ATOM 0 H ILE B 245 11.555 6.630 2.827 1.00 0.12 H new ATOM 0 HA ILE B 245 9.171 7.515 1.644 1.00 0.12 H new ATOM 0 HB ILE B 245 10.510 4.791 1.877 1.00 0.11 H new ATOM 0 HG12 ILE B 245 10.367 6.901 -0.301 1.00 0.11 H new ATOM 0 HG13 ILE B 245 11.783 6.419 0.611 1.00 0.11 H new ATOM 0 HG21 ILE B 245 9.060 4.018 0.059 1.00 0.13 H new ATOM 0 HG22 ILE B 245 8.137 4.414 1.528 1.00 0.13 H new ATOM 0 HG23 ILE B 245 8.142 5.539 0.149 1.00 0.13 H new ATOM 0 HD11 ILE B 245 11.813 5.449 -1.629 1.00 0.13 H new ATOM 0 HD12 ILE B 245 11.685 4.172 -0.396 1.00 0.13 H new ATOM 0 HD13 ILE B 245 10.246 4.662 -1.322 1.00 0.13 H new ATOM 2025 N LEU B 246 8.822 5.270 4.056 1.00 0.12 N ATOM 2026 CA LEU B 246 7.864 4.627 4.949 1.00 0.14 C ATOM 2027 C LEU B 246 7.306 5.607 5.977 1.00 0.18 C ATOM 2028 O LEU B 246 6.347 5.298 6.683 1.00 0.22 O ATOM 2029 CB LEU B 246 8.524 3.455 5.671 1.00 0.14 C ATOM 2030 CG LEU B 246 9.371 2.532 4.794 1.00 0.12 C ATOM 2031 CD1 LEU B 246 9.845 1.342 5.604 1.00 0.15 C ATOM 2032 CD2 LEU B 246 8.599 2.080 3.558 1.00 0.12 C ATOM 0 H LEU B 246 9.783 4.950 4.175 1.00 0.12 H new ATOM 0 HA LEU B 246 7.037 4.266 4.338 1.00 0.14 H new ATOM 0 HB2 LEU B 246 9.155 3.851 6.467 1.00 0.14 H new ATOM 0 HB3 LEU B 246 7.745 2.860 6.148 1.00 0.14 H new ATOM 0 HG LEU B 246 10.241 3.089 4.447 1.00 0.12 H new ATOM 0 HD11 LEU B 246 10.448 0.689 4.973 1.00 0.15 H new ATOM 0 HD12 LEU B 246 10.446 1.690 6.444 1.00 0.15 H new ATOM 0 HD13 LEU B 246 8.983 0.790 5.978 1.00 0.15 H new ATOM 0 HD21 LEU B 246 9.228 1.425 2.955 1.00 0.12 H new ATOM 0 HD22 LEU B 246 7.703 1.540 3.866 1.00 0.12 H new ATOM 0 HD23 LEU B 246 8.313 2.951 2.969 1.00 0.12 H new ATOM 2044 N TYR B 247 7.903 6.785 6.061 1.00 0.19 N ATOM 2045 CA TYR B 247 7.437 7.797 6.995 1.00 0.24 C ATOM 2046 C TYR B 247 7.101 9.088 6.267 1.00 0.25 C ATOM 2047 O TYR B 247 6.987 10.149 6.881 1.00 0.30 O ATOM 2048 CB TYR B 247 8.474 8.062 8.101 1.00 0.30 C ATOM 2049 CG TYR B 247 8.440 7.059 9.249 1.00 0.35 C ATOM 2050 CD1 TYR B 247 9.301 5.959 9.276 1.00 1.02 C ATOM 2051 CD2 TYR B 247 7.545 7.207 10.315 1.00 1.05 C ATOM 2052 CE1 TYR B 247 9.266 5.049 10.317 1.00 1.05 C ATOM 2053 CE2 TYR B 247 7.515 6.299 11.355 1.00 1.08 C ATOM 2054 CZ TYR B 247 8.374 5.224 11.349 1.00 0.52 C ATOM 2055 OH TYR B 247 8.341 4.318 12.386 1.00 0.63 O ATOM 0 H TYR B 247 8.706 7.063 5.497 1.00 0.19 H new ATOM 0 HA TYR B 247 6.531 7.416 7.467 1.00 0.24 H new ATOM 0 HB2 TYR B 247 9.470 8.055 7.658 1.00 0.30 H new ATOM 0 HB3 TYR B 247 8.311 9.062 8.503 1.00 0.30 H new ATOM 0 HD1 TYR B 247 10.006 5.817 8.470 1.00 1.02 H new ATOM 0 HD2 TYR B 247 6.866 8.047 10.324 1.00 1.05 H new ATOM 0 HE1 TYR B 247 9.937 4.203 10.319 1.00 1.05 H new ATOM 0 HE2 TYR B 247 6.820 6.432 12.170 1.00 1.08 H new ATOM 0 HH TYR B 247 7.656 4.587 13.034 1.00 0.63 H new ATOM 2065 N ALA B 248 6.941 8.994 4.956 1.00 0.23 N ATOM 2066 CA ALA B 248 6.517 10.135 4.167 1.00 0.26 C ATOM 2067 C ALA B 248 5.026 10.351 4.352 1.00 0.30 C ATOM 2068 O ALA B 248 4.224 9.475 4.032 1.00 0.33 O ATOM 2069 CB ALA B 248 6.851 9.931 2.698 1.00 0.30 C ATOM 0 H ALA B 248 7.098 8.141 4.419 1.00 0.23 H new ATOM 0 HA ALA B 248 7.052 11.021 4.509 1.00 0.26 H new ATOM 0 HB1 ALA B 248 6.524 10.799 2.126 1.00 0.30 H new ATOM 0 HB2 ALA B 248 7.928 9.806 2.584 1.00 0.30 H new ATOM 0 HB3 ALA B 248 6.341 9.041 2.329 1.00 0.30 H new ATOM 2075 N THR B 249 4.657 11.495 4.898 1.00 0.38 N ATOM 2076 CA THR B 249 3.261 11.784 5.160 1.00 0.47 C ATOM 2077 C THR B 249 2.776 12.962 4.323 1.00 0.66 C ATOM 2078 O THR B 249 2.858 14.121 4.736 1.00 0.79 O ATOM 2079 CB THR B 249 3.022 12.057 6.655 1.00 0.52 C ATOM 2080 OG1 THR B 249 4.017 12.964 7.153 1.00 0.59 O ATOM 2081 CG2 THR B 249 3.060 10.757 7.450 1.00 0.53 C ATOM 0 H THR B 249 5.303 12.237 5.168 1.00 0.38 H new ATOM 0 HA THR B 249 2.686 10.902 4.876 1.00 0.47 H new ATOM 0 HB THR B 249 2.036 12.507 6.772 1.00 0.52 H new ATOM 0 HG1 THR B 249 4.047 13.761 6.584 1.00 0.59 H new ATOM 0 HG21 THR B 249 2.889 10.971 8.505 1.00 0.53 H new ATOM 0 HG22 THR B 249 2.283 10.085 7.085 1.00 0.53 H new ATOM 0 HG23 THR B 249 4.035 10.285 7.329 1.00 0.53 H new ATOM 2089 N ASP B 250 2.288 12.649 3.135 1.00 0.82 N ATOM 2090 CA ASP B 250 1.753 13.655 2.235 1.00 1.09 C ATOM 2091 C ASP B 250 0.248 13.770 2.426 1.00 1.33 C ATOM 2092 O ASP B 250 -0.515 12.921 1.968 1.00 1.68 O ATOM 2093 CB ASP B 250 2.081 13.294 0.787 1.00 1.51 C ATOM 2094 CG ASP B 250 1.542 14.304 -0.203 1.00 2.24 C ATOM 2095 OD1 ASP B 250 2.009 15.461 -0.190 1.00 2.89 O ATOM 2096 OD2 ASP B 250 0.665 13.937 -1.012 1.00 2.83 O ATOM 0 H ASP B 250 2.252 11.697 2.769 1.00 0.82 H new ATOM 0 HA ASP B 250 2.211 14.617 2.463 1.00 1.09 H new ATOM 0 HB2 ASP B 250 3.162 13.219 0.671 1.00 1.51 H new ATOM 0 HB3 ASP B 250 1.668 12.312 0.559 1.00 1.51 H new ATOM 2101 N GLU B 251 -0.165 14.816 3.119 1.00 1.61 N ATOM 2102 CA GLU B 251 -1.566 15.011 3.460 1.00 2.18 C ATOM 2103 C GLU B 251 -2.353 15.533 2.263 1.00 2.93 C ATOM 2104 O GLU B 251 -1.792 15.719 1.180 1.00 3.53 O ATOM 2105 CB GLU B 251 -1.681 15.985 4.632 1.00 2.54 C ATOM 2106 CG GLU B 251 -0.898 15.548 5.857 1.00 3.10 C ATOM 2107 CD GLU B 251 -0.891 16.595 6.947 1.00 3.55 C ATOM 2108 OE1 GLU B 251 -0.010 17.478 6.917 1.00 4.07 O ATOM 2109 OE2 GLU B 251 -1.764 16.540 7.839 1.00 3.90 O ATOM 0 H GLU B 251 0.455 15.551 3.460 1.00 1.61 H new ATOM 0 HA GLU B 251 -1.989 14.048 3.747 1.00 2.18 H new ATOM 0 HB2 GLU B 251 -1.328 16.966 4.315 1.00 2.54 H new ATOM 0 HB3 GLU B 251 -2.731 16.096 4.901 1.00 2.54 H new ATOM 0 HG2 GLU B 251 -1.327 14.625 6.248 1.00 3.10 H new ATOM 0 HG3 GLU B 251 0.129 15.324 5.567 1.00 3.10 H new ATOM 2116 N GLY B 252 -3.649 15.764 2.465 1.00 3.46 N ATOM 2117 CA GLY B 252 -4.500 16.269 1.400 1.00 4.52 C ATOM 2118 C GLY B 252 -3.943 17.529 0.773 1.00 5.20 C ATOM 2119 O GLY B 252 -3.840 17.632 -0.452 1.00 5.97 O ATOM 0 H GLY B 252 -4.127 15.609 3.353 1.00 3.46 H new ATOM 0 HA2 GLY B 252 -4.613 15.503 0.633 1.00 4.52 H new ATOM 0 HA3 GLY B 252 -5.495 16.472 1.797 1.00 4.52 H new ATOM 2123 N PHE B 253 -3.578 18.487 1.612 1.00 5.21 N ATOM 2124 CA PHE B 253 -2.929 19.697 1.142 1.00 6.18 C ATOM 2125 C PHE B 253 -1.439 19.442 0.967 1.00 6.30 C ATOM 2126 O PHE B 253 -0.712 19.254 1.944 1.00 5.90 O ATOM 2127 CB PHE B 253 -3.159 20.852 2.121 1.00 6.67 C ATOM 2128 CG PHE B 253 -2.511 22.143 1.698 1.00 7.83 C ATOM 2129 CD1 PHE B 253 -1.293 22.533 2.232 1.00 8.52 C ATOM 2130 CD2 PHE B 253 -3.118 22.965 0.763 1.00 8.44 C ATOM 2131 CE1 PHE B 253 -0.696 23.714 1.843 1.00 9.65 C ATOM 2132 CE2 PHE B 253 -2.526 24.146 0.371 1.00 9.58 C ATOM 2133 CZ PHE B 253 -1.315 24.520 0.913 1.00 10.13 C ATOM 0 H PHE B 253 -3.721 18.448 2.621 1.00 5.21 H new ATOM 0 HA PHE B 253 -3.361 19.977 0.181 1.00 6.18 H new ATOM 0 HB2 PHE B 253 -4.231 21.014 2.233 1.00 6.67 H new ATOM 0 HB3 PHE B 253 -2.776 20.568 3.101 1.00 6.67 H new ATOM 0 HD1 PHE B 253 -0.805 21.904 2.962 1.00 8.52 H new ATOM 0 HD2 PHE B 253 -4.067 22.677 0.336 1.00 8.44 H new ATOM 0 HE1 PHE B 253 0.254 24.006 2.266 1.00 9.65 H new ATOM 0 HE2 PHE B 253 -3.010 24.777 -0.359 1.00 9.58 H new ATOM 0 HZ PHE B 253 -0.851 25.446 0.608 1.00 10.13 H new ATOM 2143 N VAL B 254 -0.998 19.411 -0.279 1.00 7.14 N ATOM 2144 CA VAL B 254 0.408 19.208 -0.586 1.00 7.72 C ATOM 2145 C VAL B 254 1.203 20.460 -0.237 1.00 8.58 C ATOM 2146 O VAL B 254 0.860 21.561 -0.670 1.00 9.33 O ATOM 2147 CB VAL B 254 0.615 18.862 -2.077 1.00 8.48 C ATOM 2148 CG1 VAL B 254 2.088 18.625 -2.382 1.00 9.30 C ATOM 2149 CG2 VAL B 254 -0.213 17.646 -2.463 1.00 8.01 C ATOM 0 H VAL B 254 -1.596 19.524 -1.098 1.00 7.14 H new ATOM 0 HA VAL B 254 0.763 18.368 0.012 1.00 7.72 H new ATOM 0 HB VAL B 254 0.279 19.712 -2.671 1.00 8.48 H new ATOM 0 HG11 VAL B 254 2.207 18.383 -3.438 1.00 9.30 H new ATOM 0 HG12 VAL B 254 2.657 19.525 -2.150 1.00 9.30 H new ATOM 0 HG13 VAL B 254 2.456 17.797 -1.777 1.00 9.30 H new ATOM 0 HG21 VAL B 254 -0.054 17.417 -3.517 1.00 8.01 H new ATOM 0 HG22 VAL B 254 0.090 16.792 -1.857 1.00 8.01 H new ATOM 0 HG23 VAL B 254 -1.269 17.856 -2.292 1.00 8.01 H new ATOM 2159 N ILE B 255 2.243 20.288 0.565 1.00 8.67 N ATOM 2160 CA ILE B 255 3.084 21.405 0.966 1.00 9.68 C ATOM 2161 C ILE B 255 3.842 21.952 -0.238 1.00 10.78 C ATOM 2162 O ILE B 255 4.620 21.234 -0.870 1.00 10.98 O ATOM 2163 CB ILE B 255 4.087 20.991 2.065 1.00 9.70 C ATOM 2164 CG1 ILE B 255 3.344 20.475 3.302 1.00 8.77 C ATOM 2165 CG2 ILE B 255 4.994 22.157 2.435 1.00 10.96 C ATOM 2166 CD1 ILE B 255 2.397 21.485 3.920 1.00 8.95 C ATOM 0 H ILE B 255 2.524 19.387 0.950 1.00 8.67 H new ATOM 0 HA ILE B 255 2.433 22.180 1.371 1.00 9.68 H new ATOM 0 HB ILE B 255 4.709 20.186 1.674 1.00 9.70 H new ATOM 0 HG12 ILE B 255 2.780 19.584 3.028 1.00 8.77 H new ATOM 0 HG13 ILE B 255 4.075 20.172 4.052 1.00 8.77 H new ATOM 0 HG21 ILE B 255 5.692 21.843 3.211 1.00 10.96 H new ATOM 0 HG22 ILE B 255 5.550 22.479 1.555 1.00 10.96 H new ATOM 0 HG23 ILE B 255 4.389 22.985 2.805 1.00 10.96 H new ATOM 0 HD11 ILE B 255 1.911 21.043 4.790 1.00 8.95 H new ATOM 0 HD12 ILE B 255 2.957 22.368 4.227 1.00 8.95 H new ATOM 0 HD13 ILE B 255 1.642 21.771 3.188 1.00 8.95 H new ATOM 2178 N PRO B 256 3.607 23.227 -0.581 1.00 11.63 N ATOM 2179 CA PRO B 256 4.253 23.862 -1.729 1.00 12.76 C ATOM 2180 C PRO B 256 5.757 23.998 -1.531 1.00 13.55 C ATOM 2181 O PRO B 256 6.241 24.074 -0.399 1.00 13.79 O ATOM 2182 CB PRO B 256 3.586 25.238 -1.807 1.00 13.42 C ATOM 2183 CG PRO B 256 3.058 25.492 -0.438 1.00 12.89 C ATOM 2184 CD PRO B 256 2.700 24.149 0.128 1.00 11.71 C ATOM 0 HA PRO B 256 4.137 23.277 -2.641 1.00 12.76 H new ATOM 0 HB2 PRO B 256 4.301 26.006 -2.103 1.00 13.42 H new ATOM 0 HB3 PRO B 256 2.785 25.246 -2.546 1.00 13.42 H new ATOM 0 HG2 PRO B 256 3.805 25.989 0.181 1.00 12.89 H new ATOM 0 HG3 PRO B 256 2.186 26.145 -0.472 1.00 12.89 H new ATOM 0 HD2 PRO B 256 2.854 24.114 1.207 1.00 11.71 H new ATOM 0 HD3 PRO B 256 1.654 23.902 -0.053 1.00 11.71 H new ATOM 2192 N ASP B 257 6.492 24.029 -2.635 1.00 14.11 N ATOM 2193 CA ASP B 257 7.949 24.109 -2.589 1.00 15.03 C ATOM 2194 C ASP B 257 8.404 25.534 -2.295 1.00 16.02 C ATOM 2195 O ASP B 257 9.091 26.165 -3.102 1.00 16.56 O ATOM 2196 CB ASP B 257 8.561 23.622 -3.908 1.00 15.18 C ATOM 2197 CG ASP B 257 8.368 22.136 -4.140 1.00 15.24 C ATOM 2198 OD1 ASP B 257 7.316 21.743 -4.688 1.00 15.20 O ATOM 2199 OD2 ASP B 257 9.274 21.351 -3.787 1.00 15.49 O ATOM 0 H ASP B 257 6.103 24.000 -3.577 1.00 14.11 H new ATOM 0 HA ASP B 257 8.295 23.461 -1.784 1.00 15.03 H new ATOM 0 HB2 ASP B 257 8.114 24.174 -4.735 1.00 15.18 H new ATOM 0 HB3 ASP B 257 9.627 23.849 -3.913 1.00 15.18 H new ATOM 2204 N GLU B 258 8.004 26.034 -1.137 1.00 16.36 N ATOM 2205 CA GLU B 258 8.375 27.367 -0.697 1.00 17.37 C ATOM 2206 C GLU B 258 8.800 27.330 0.765 1.00 18.21 C ATOM 2207 O GLU B 258 8.279 26.536 1.552 1.00 18.22 O ATOM 2208 CB GLU B 258 7.206 28.338 -0.880 1.00 17.51 C ATOM 2209 CG GLU B 258 5.925 27.884 -0.201 1.00 17.24 C ATOM 2210 CD GLU B 258 4.827 28.921 -0.277 1.00 17.44 C ATOM 2211 OE1 GLU B 258 4.194 29.049 -1.344 1.00 17.74 O ATOM 2212 OE2 GLU B 258 4.587 29.610 0.737 1.00 17.42 O ATOM 0 H GLU B 258 7.414 25.527 -0.477 1.00 16.36 H new ATOM 0 HA GLU B 258 9.211 27.715 -1.304 1.00 17.37 H new ATOM 0 HB2 GLU B 258 7.490 29.314 -0.486 1.00 17.51 H new ATOM 0 HB3 GLU B 258 7.016 28.468 -1.945 1.00 17.51 H new ATOM 0 HG2 GLU B 258 5.580 26.960 -0.665 1.00 17.24 H new ATOM 0 HG3 GLU B 258 6.133 27.657 0.845 1.00 17.24 H new ATOM 2219 N GLY B 259 9.750 28.177 1.125 1.00 19.02 N ATOM 2220 CA GLY B 259 10.215 28.227 2.497 1.00 19.94 C ATOM 2221 C GLY B 259 11.507 27.464 2.693 1.00 20.79 C ATOM 2222 O GLY B 259 11.913 27.191 3.824 1.00 21.21 O ATOM 0 H GLY B 259 10.209 28.832 0.492 1.00 19.02 H new ATOM 0 HA2 GLY B 259 10.361 29.266 2.791 1.00 19.94 H new ATOM 0 HA3 GLY B 259 9.449 27.815 3.153 1.00 19.94 H new ATOM 2226 N GLY B 260 12.149 27.110 1.592 1.00 21.13 N ATOM 2227 CA GLY B 260 13.414 26.415 1.661 1.00 22.03 C ATOM 2228 C GLY B 260 14.472 27.097 0.824 1.00 22.54 C ATOM 2229 O GLY B 260 15.175 27.985 1.348 1.00 22.91 O ATOM 2230 OXT GLY B 260 14.594 26.763 -0.371 1.00 22.67 O ATOM 0 H GLY B 260 11.813 27.293 0.646 1.00 21.13 H new ATOM 0 HA2 GLY B 260 13.746 26.366 2.698 1.00 22.03 H new ATOM 0 HA3 GLY B 260 13.285 25.388 1.318 1.00 22.03 H new TER 2234 GLY B 260 HETATM 2235 N C05 A 301 3.004 -2.017 -11.524 1.00 0.77 N HETATM 2236 S C05 A 301 4.404 -4.647 -9.069 1.00 0.66 S HETATM 2237 O1 C05 A 301 -1.149 -6.315 -8.874 1.00 1.39 O HETATM 2238 C C05 A 301 3.528 -3.714 -10.253 1.00 0.46 C HETATM 2239 O C05 A 301 2.766 -7.071 -9.337 1.00 0.66 O HETATM 2240 C1 C05 A 301 4.925 -1.583 -9.986 1.00 0.80 C HETATM 2241 N1 C05 A 301 2.174 -3.078 -11.746 1.00 0.79 N HETATM 2242 C2 C05 A 301 4.654 -1.204 -8.505 1.00 1.11 C HETATM 2243 N2 C05 A 301 2.517 -4.165 -10.915 1.00 0.68 N HETATM 2244 C3 C05 A 301 5.787 -1.790 -7.668 1.00 0.71 C HETATM 2245 N3 C05 A 301 3.847 -2.453 -10.558 1.00 0.54 N HETATM 2246 C4 C05 A 301 6.911 -2.143 -8.624 1.00 0.88 C HETATM 2247 N4 C05 A 301 1.296 -6.727 -7.670 1.00 0.39 N HETATM 2248 C5 C05 A 301 6.304 -2.240 -10.026 1.00 1.32 C HETATM 2249 C6 C05 A 301 3.046 -5.129 -7.966 1.00 0.46 C HETATM 2250 C7 C05 A 301 2.376 -6.393 -8.403 1.00 0.44 C HETATM 2251 C8 C05 A 301 3.514 -5.285 -6.522 1.00 0.59 C HETATM 2252 C9 C05 A 301 0.518 -7.943 -7.888 1.00 0.40 C HETATM 2253 C10 C05 A 301 -0.856 -7.596 -8.370 1.00 0.65 C HETATM 2254 C11 C05 A 301 -1.902 -8.452 -8.361 1.00 1.18 C HETATM 2255 C12 C05 A 301 -2.978 -7.751 -8.866 1.00 1.26 C HETATM 2256 C13 C05 A 301 -2.523 -6.501 -9.163 1.00 1.38 C HETATM 2276 N C05 B 301 2.916 2.060 11.742 1.00 0.77 N HETATM 2277 S C05 B 301 4.364 4.661 9.283 1.00 0.66 S HETATM 2278 O1 C05 B 301 -1.167 6.392 9.040 1.00 1.39 O HETATM 2279 C C05 B 301 3.469 3.744 10.466 1.00 0.46 C HETATM 2280 O C05 B 301 2.753 7.105 9.527 1.00 0.66 O HETATM 2281 C1 C05 B 301 4.843 1.596 10.220 1.00 0.80 C HETATM 2282 N1 C05 B 301 2.097 3.132 11.952 1.00 0.79 N HETATM 2283 C2 C05 B 301 4.578 1.212 8.739 1.00 1.11 C HETATM 2284 N2 C05 B 301 2.459 4.210 11.118 1.00 0.68 N HETATM 2285 C3 C05 B 301 5.724 1.780 7.907 1.00 0.71 C HETATM 2286 N3 C05 B 301 3.771 2.481 10.780 1.00 0.54 N HETATM 2287 C4 C05 B 301 6.845 2.125 8.869 1.00 0.88 C HETATM 2288 N4 C05 B 301 1.291 6.769 7.851 1.00 0.39 N HETATM 2289 C5 C05 B 301 6.229 2.237 10.266 1.00 1.32 C HETATM 2290 C6 C05 B 301 3.020 5.153 8.168 1.00 0.46 C HETATM 2291 C7 C05 B 301 2.361 6.427 8.594 1.00 0.44 C HETATM 2292 C8 C05 B 301 3.500 5.296 6.727 1.00 0.59 C HETATM 2293 C9 C05 B 301 0.525 7.995 8.057 1.00 0.40 C HETATM 2294 C10 C05 B 301 -0.856 7.667 8.531 1.00 0.65 C HETATM 2295 C11 C05 B 301 -1.892 8.535 8.510 1.00 1.18 C HETATM 2296 C12 C05 B 301 -2.979 7.849 9.011 1.00 1.26 C HETATM 2297 C13 C05 B 301 -2.541 6.596 9.318 1.00 1.38 C