USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=20 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 Set 1.1: B 198 GLN : amide:sc= 0.497 K(o=1,f=-2.3) USER MOD Set 1.2: B 201 LYS NZ :NH3+ -160:sc= 0.55 (180deg=0) USER MOD Set 2.1: A 198 GLN : amide:sc= 0.498 K(o=1.1,f=-2.4) USER MOD Set 2.2: A 201 LYS NZ :NH3+ -160:sc= 0.555 (180deg=0) USER MOD Single : A 197 MET CE :methyl -163:sc= -2.3 (180deg=-2.57!) USER MOD Single : A 199 GLN : amide:sc= -1.61! C(o=-1.6!,f=-6.3!) USER MOD Single : A 204 LYS NZ :NH3+ 178:sc= 1.07 (180deg=1.06) USER MOD Single : A 206 THR OG1 : rot 75:sc= 0.0782 USER MOD Single : A 212 LYS NZ :NH3+ 154:sc= -0.658! (180deg=-2.54!) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN : amide:sc= -0.878 X(o=-0.88,f=-1.3!) USER MOD Single : A 228 CYS SG : rot 56:sc= -1.11 USER MOD Single : A 229 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 231 ASN :FLIP amide:sc= -0.957 F(o=-2.3!,f=-0.96) USER MOD Single : A 235 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 240 GLN : amide:sc= 0.561 K(o=0.56,f=-0.03) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 50:sc= 0.163 USER MOD Single : B 197 MET CE :methyl -154:sc= -2.05! (180deg=-2.39!) USER MOD Single : B 199 GLN : amide:sc= -1.46! C(o=-1.5!,f=-6.1!) USER MOD Single : B 204 LYS NZ :NH3+ -175:sc= 1.11 (180deg=1.06) USER MOD Single : B 206 THR OG1 : rot 76:sc= 0.0832 USER MOD Single : B 212 LYS NZ :NH3+ 153:sc= -0.663! (180deg=-2.49!) USER MOD Single : B 217 TYR OH : rot 180:sc= 0 USER MOD Single : B 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 223 ASN : amide:sc= -0.511 K(o=-0.51,f=-1.3!) USER MOD Single : B 228 CYS SG : rot 57:sc= -1.06 USER MOD Single : B 229 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : B 231 ASN :FLIP amide:sc= -0.923 F(o=-2.2!,f=-0.92) USER MOD Single : B 235 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 240 GLN : amide:sc= 0.566 K(o=0.57,f=-0.03) USER MOD Single : B 247 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 THR OG1 : rot 51:sc= 0.167 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 191 -38.406 2.043 6.784 1.00 1.75 N ATOM 2 CA ASP A 191 -37.071 2.619 6.500 1.00 1.05 C ATOM 3 C ASP A 191 -36.157 1.573 5.875 1.00 0.85 C ATOM 4 O ASP A 191 -34.960 1.531 6.159 1.00 0.82 O ATOM 5 CB ASP A 191 -36.446 3.159 7.791 1.00 1.67 C ATOM 6 CG ASP A 191 -37.231 4.314 8.375 1.00 1.96 C ATOM 7 OD1 ASP A 191 -36.672 5.422 8.496 1.00 2.64 O ATOM 8 OD2 ASP A 191 -38.418 4.122 8.711 1.00 2.29 O ATOM 0 HA ASP A 191 -37.192 3.439 5.793 1.00 1.05 H new ATOM 0 HB2 ASP A 191 -36.386 2.356 8.526 1.00 1.67 H new ATOM 0 HB3 ASP A 191 -35.425 3.483 7.589 1.00 1.67 H new ATOM 15 N GLU A 192 -36.727 0.745 5.005 1.00 0.75 N ATOM 16 CA GLU A 192 -36.013 -0.372 4.400 1.00 0.64 C ATOM 17 C GLU A 192 -34.793 0.109 3.612 1.00 0.51 C ATOM 18 O GLU A 192 -33.650 -0.205 3.965 1.00 0.53 O ATOM 19 CB GLU A 192 -36.964 -1.157 3.493 1.00 0.66 C ATOM 20 CG GLU A 192 -36.337 -2.377 2.843 1.00 0.69 C ATOM 21 CD GLU A 192 -37.338 -3.166 2.029 1.00 1.51 C ATOM 22 OE1 GLU A 192 -37.844 -4.190 2.534 1.00 2.10 O ATOM 23 OE2 GLU A 192 -37.638 -2.759 0.889 1.00 2.33 O ATOM 0 H GLU A 192 -37.697 0.830 4.700 1.00 0.75 H new ATOM 0 HA GLU A 192 -35.653 -1.025 5.195 1.00 0.64 H new ATOM 0 HB2 GLU A 192 -37.827 -1.474 4.078 1.00 0.66 H new ATOM 0 HB3 GLU A 192 -37.335 -0.493 2.712 1.00 0.66 H new ATOM 0 HG2 GLU A 192 -35.515 -2.062 2.200 1.00 0.69 H new ATOM 0 HG3 GLU A 192 -35.911 -3.019 3.614 1.00 0.69 H new ATOM 30 N ALA A 193 -35.026 0.883 2.559 1.00 0.42 N ATOM 31 CA ALA A 193 -33.935 1.388 1.747 1.00 0.34 C ATOM 32 C ALA A 193 -33.133 2.424 2.512 1.00 0.44 C ATOM 33 O ALA A 193 -31.942 2.582 2.276 1.00 0.43 O ATOM 34 CB ALA A 193 -34.451 1.982 0.450 1.00 0.33 C ATOM 0 H ALA A 193 -35.955 1.171 2.252 1.00 0.42 H new ATOM 0 HA ALA A 193 -33.283 0.548 1.505 1.00 0.34 H new ATOM 0 HB1 ALA A 193 -33.612 2.353 -0.139 1.00 0.33 H new ATOM 0 HB2 ALA A 193 -34.981 1.216 -0.116 1.00 0.33 H new ATOM 0 HB3 ALA A 193 -35.131 2.805 0.672 1.00 0.33 H new ATOM 40 N ALA A 194 -33.793 3.115 3.437 1.00 0.56 N ATOM 41 CA ALA A 194 -33.151 4.153 4.226 1.00 0.68 C ATOM 42 C ALA A 194 -31.950 3.605 4.992 1.00 0.69 C ATOM 43 O ALA A 194 -30.909 4.259 5.083 1.00 0.74 O ATOM 44 CB ALA A 194 -34.153 4.770 5.175 1.00 0.80 C ATOM 0 H ALA A 194 -34.779 2.971 3.657 1.00 0.56 H new ATOM 0 HA ALA A 194 -32.783 4.923 3.547 1.00 0.68 H new ATOM 0 HB1 ALA A 194 -33.666 5.547 5.764 1.00 0.80 H new ATOM 0 HB2 ALA A 194 -34.973 5.207 4.605 1.00 0.80 H new ATOM 0 HB3 ALA A 194 -34.544 4.001 5.842 1.00 0.80 H new ATOM 50 N GLU A 195 -32.095 2.397 5.532 1.00 0.69 N ATOM 51 CA GLU A 195 -30.993 1.731 6.218 1.00 0.73 C ATOM 52 C GLU A 195 -29.829 1.526 5.259 1.00 0.63 C ATOM 53 O GLU A 195 -28.667 1.716 5.620 1.00 0.68 O ATOM 54 CB GLU A 195 -31.440 0.383 6.784 1.00 0.80 C ATOM 55 CG GLU A 195 -32.557 0.487 7.807 1.00 1.19 C ATOM 56 CD GLU A 195 -32.934 -0.857 8.390 1.00 2.09 C ATOM 57 OE1 GLU A 195 -33.538 -1.676 7.671 1.00 2.84 O ATOM 58 OE2 GLU A 195 -32.633 -1.101 9.576 1.00 2.58 O ATOM 0 H GLU A 195 -32.963 1.861 5.507 1.00 0.69 H new ATOM 0 HA GLU A 195 -30.673 2.365 7.045 1.00 0.73 H new ATOM 0 HB2 GLU A 195 -31.770 -0.254 5.963 1.00 0.80 H new ATOM 0 HB3 GLU A 195 -30.583 -0.109 7.244 1.00 0.80 H new ATOM 0 HG2 GLU A 195 -32.248 1.155 8.611 1.00 1.19 H new ATOM 0 HG3 GLU A 195 -33.433 0.936 7.339 1.00 1.19 H new ATOM 65 N LEU A 196 -30.151 1.157 4.026 1.00 0.49 N ATOM 66 CA LEU A 196 -29.137 0.953 3.002 1.00 0.39 C ATOM 67 C LEU A 196 -28.533 2.281 2.542 1.00 0.40 C ATOM 68 O LEU A 196 -27.372 2.327 2.139 1.00 0.38 O ATOM 69 CB LEU A 196 -29.716 0.189 1.809 1.00 0.30 C ATOM 70 CG LEU A 196 -29.977 -1.300 2.054 1.00 0.35 C ATOM 71 CD1 LEU A 196 -31.462 -1.611 1.986 1.00 0.37 C ATOM 72 CD2 LEU A 196 -29.212 -2.139 1.044 1.00 0.34 C ATOM 0 H LEU A 196 -31.107 0.993 3.711 1.00 0.49 H new ATOM 0 HA LEU A 196 -28.339 0.356 3.444 1.00 0.39 H new ATOM 0 HB2 LEU A 196 -30.653 0.662 1.515 1.00 0.30 H new ATOM 0 HB3 LEU A 196 -29.031 0.288 0.967 1.00 0.30 H new ATOM 0 HG LEU A 196 -29.627 -1.548 3.056 1.00 0.35 H new ATOM 0 HD11 LEU A 196 -31.619 -2.675 2.163 1.00 0.37 H new ATOM 0 HD12 LEU A 196 -31.990 -1.034 2.746 1.00 0.37 H new ATOM 0 HD13 LEU A 196 -31.844 -1.347 1.000 1.00 0.37 H new ATOM 0 HD21 LEU A 196 -29.405 -3.196 1.228 1.00 0.34 H new ATOM 0 HD22 LEU A 196 -29.537 -1.881 0.036 1.00 0.34 H new ATOM 0 HD23 LEU A 196 -28.144 -1.943 1.142 1.00 0.34 H new ATOM 84 N MET A 197 -29.316 3.357 2.612 1.00 0.47 N ATOM 85 CA MET A 197 -28.816 4.691 2.268 1.00 0.56 C ATOM 86 C MET A 197 -27.681 5.071 3.211 1.00 0.63 C ATOM 87 O MET A 197 -26.654 5.606 2.796 1.00 0.66 O ATOM 88 CB MET A 197 -29.923 5.748 2.372 1.00 0.66 C ATOM 89 CG MET A 197 -31.195 5.414 1.608 1.00 0.61 C ATOM 90 SD MET A 197 -30.972 5.330 -0.172 1.00 0.59 S ATOM 91 CE MET A 197 -32.661 4.998 -0.664 1.00 0.57 C ATOM 0 H MET A 197 -30.294 3.334 2.902 1.00 0.47 H new ATOM 0 HA MET A 197 -28.461 4.660 1.238 1.00 0.56 H new ATOM 0 HB2 MET A 197 -30.174 5.890 3.423 1.00 0.66 H new ATOM 0 HB3 MET A 197 -29.535 6.698 2.006 1.00 0.66 H new ATOM 0 HG2 MET A 197 -31.579 4.457 1.962 1.00 0.61 H new ATOM 0 HG3 MET A 197 -31.952 6.165 1.835 1.00 0.61 H new ATOM 0 HE1 MET A 197 -32.674 4.619 -1.686 1.00 0.57 H new ATOM 0 HE2 MET A 197 -33.095 4.255 0.005 1.00 0.57 H new ATOM 0 HE3 MET A 197 -33.243 5.918 -0.611 1.00 0.57 H new ATOM 101 N GLN A 198 -27.883 4.787 4.489 1.00 0.68 N ATOM 102 CA GLN A 198 -26.865 5.018 5.501 1.00 0.76 C ATOM 103 C GLN A 198 -25.703 4.053 5.302 1.00 0.64 C ATOM 104 O GLN A 198 -24.537 4.415 5.478 1.00 0.63 O ATOM 105 CB GLN A 198 -27.472 4.839 6.897 1.00 0.93 C ATOM 106 CG GLN A 198 -26.483 5.026 8.037 1.00 1.05 C ATOM 107 CD GLN A 198 -25.914 6.430 8.097 1.00 1.65 C ATOM 108 OE1 GLN A 198 -26.572 7.397 7.713 1.00 2.14 O ATOM 109 NE2 GLN A 198 -24.688 6.549 8.578 1.00 2.19 N ATOM 0 H GLN A 198 -28.751 4.393 4.851 1.00 0.68 H new ATOM 0 HA GLN A 198 -26.491 6.037 5.407 1.00 0.76 H new ATOM 0 HB2 GLN A 198 -28.289 5.550 7.019 1.00 0.93 H new ATOM 0 HB3 GLN A 198 -27.905 3.841 6.967 1.00 0.93 H new ATOM 0 HG2 GLN A 198 -26.977 4.799 8.982 1.00 1.05 H new ATOM 0 HG3 GLN A 198 -25.667 4.313 7.924 1.00 1.05 H new ATOM 0 HE21 GLN A 198 -24.178 5.721 8.885 1.00 2.19 H new ATOM 0 HE22 GLN A 198 -24.252 7.469 8.642 1.00 2.19 H new ATOM 118 N GLN A 199 -26.036 2.835 4.906 1.00 0.58 N ATOM 119 CA GLN A 199 -25.054 1.780 4.750 1.00 0.52 C ATOM 120 C GLN A 199 -24.079 2.082 3.613 1.00 0.42 C ATOM 121 O GLN A 199 -22.874 1.930 3.787 1.00 0.43 O ATOM 122 CB GLN A 199 -25.758 0.441 4.519 1.00 0.52 C ATOM 123 CG GLN A 199 -24.822 -0.753 4.505 1.00 0.67 C ATOM 124 CD GLN A 199 -25.566 -2.073 4.529 1.00 1.33 C ATOM 125 OE1 GLN A 199 -25.904 -2.632 3.488 1.00 2.06 O ATOM 126 NE2 GLN A 199 -25.827 -2.581 5.721 1.00 2.02 N ATOM 0 H GLN A 199 -26.991 2.553 4.685 1.00 0.58 H new ATOM 0 HA GLN A 199 -24.471 1.721 5.669 1.00 0.52 H new ATOM 0 HB2 GLN A 199 -26.505 0.295 5.299 1.00 0.52 H new ATOM 0 HB3 GLN A 199 -26.293 0.482 3.570 1.00 0.52 H new ATOM 0 HG2 GLN A 199 -24.195 -0.709 3.614 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -24.156 -0.699 5.366 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -25.530 -2.087 6.562 1.00 2.02 H new ATOM 0 HE22 GLN A 199 -26.326 -3.467 5.800 1.00 2.02 H new ATOM 135 N VAL A 200 -24.585 2.522 2.459 1.00 0.37 N ATOM 136 CA VAL A 200 -23.704 2.822 1.331 1.00 0.33 C ATOM 137 C VAL A 200 -22.722 3.928 1.683 1.00 0.39 C ATOM 138 O VAL A 200 -21.593 3.930 1.207 1.00 0.38 O ATOM 139 CB VAL A 200 -24.451 3.220 0.041 1.00 0.34 C ATOM 140 CG1 VAL A 200 -25.260 2.060 -0.485 1.00 0.28 C ATOM 141 CG2 VAL A 200 -25.326 4.436 0.251 1.00 0.44 C ATOM 0 H VAL A 200 -25.578 2.676 2.283 1.00 0.37 H new ATOM 0 HA VAL A 200 -23.177 1.889 1.132 1.00 0.33 H new ATOM 0 HB VAL A 200 -23.701 3.485 -0.704 1.00 0.34 H new ATOM 0 HG11 VAL A 200 -25.779 2.361 -1.395 1.00 0.28 H new ATOM 0 HG12 VAL A 200 -24.596 1.224 -0.706 1.00 0.28 H new ATOM 0 HG13 VAL A 200 -25.990 1.756 0.265 1.00 0.28 H new ATOM 0 HG21 VAL A 200 -25.835 4.684 -0.681 1.00 0.44 H new ATOM 0 HG22 VAL A 200 -26.066 4.223 1.023 1.00 0.44 H new ATOM 0 HG23 VAL A 200 -24.709 5.279 0.563 1.00 0.44 H new ATOM 151 N LYS A 201 -23.150 4.858 2.527 1.00 0.49 N ATOM 152 CA LYS A 201 -22.288 5.951 2.937 1.00 0.58 C ATOM 153 C LYS A 201 -21.097 5.430 3.732 1.00 0.59 C ATOM 154 O LYS A 201 -19.952 5.634 3.342 1.00 0.61 O ATOM 155 CB LYS A 201 -23.062 6.994 3.747 1.00 0.67 C ATOM 156 CG LYS A 201 -24.091 7.756 2.931 1.00 1.05 C ATOM 157 CD LYS A 201 -24.717 8.877 3.742 1.00 1.38 C ATOM 158 CE LYS A 201 -25.591 8.346 4.865 1.00 1.69 C ATOM 159 NZ LYS A 201 -26.139 9.440 5.708 1.00 2.28 N ATOM 0 H LYS A 201 -24.084 4.875 2.937 1.00 0.49 H new ATOM 0 HA LYS A 201 -21.915 6.437 2.035 1.00 0.58 H new ATOM 0 HB2 LYS A 201 -23.564 6.498 4.577 1.00 0.67 H new ATOM 0 HB3 LYS A 201 -22.356 7.703 4.180 1.00 0.67 H new ATOM 0 HG2 LYS A 201 -23.618 8.169 2.040 1.00 1.05 H new ATOM 0 HG3 LYS A 201 -24.869 7.072 2.591 1.00 1.05 H new ATOM 0 HD2 LYS A 201 -23.930 9.505 4.161 1.00 1.38 H new ATOM 0 HD3 LYS A 201 -25.314 9.510 3.086 1.00 1.38 H new ATOM 0 HE2 LYS A 201 -26.413 7.768 4.443 1.00 1.69 H new ATOM 0 HE3 LYS A 201 -25.009 7.666 5.487 1.00 1.69 H new ATOM 0 HZ1 LYS A 201 -26.433 9.055 6.628 1.00 2.28 H new ATOM 0 HZ2 LYS A 201 -25.408 10.165 5.854 1.00 2.28 H new ATOM 0 HZ3 LYS A 201 -26.960 9.866 5.233 1.00 2.28 H new ATOM 173 N VAL A 202 -21.365 4.721 4.822 1.00 0.61 N ATOM 174 CA VAL A 202 -20.292 4.204 5.667 1.00 0.66 C ATOM 175 C VAL A 202 -19.454 3.168 4.911 1.00 0.57 C ATOM 176 O VAL A 202 -18.273 2.970 5.201 1.00 0.61 O ATOM 177 CB VAL A 202 -20.840 3.583 6.973 1.00 0.73 C ATOM 178 CG1 VAL A 202 -21.744 4.569 7.691 1.00 0.81 C ATOM 179 CG2 VAL A 202 -21.579 2.281 6.708 1.00 0.68 C ATOM 0 H VAL A 202 -22.306 4.492 5.141 1.00 0.61 H new ATOM 0 HA VAL A 202 -19.658 5.050 5.933 1.00 0.66 H new ATOM 0 HB VAL A 202 -19.988 3.355 7.613 1.00 0.73 H new ATOM 0 HG11 VAL A 202 -22.121 4.116 8.608 1.00 0.81 H new ATOM 0 HG12 VAL A 202 -21.179 5.468 7.936 1.00 0.81 H new ATOM 0 HG13 VAL A 202 -22.582 4.832 7.045 1.00 0.81 H new ATOM 0 HG21 VAL A 202 -21.949 1.875 7.649 1.00 0.68 H new ATOM 0 HG22 VAL A 202 -22.418 2.469 6.039 1.00 0.68 H new ATOM 0 HG23 VAL A 202 -20.900 1.565 6.246 1.00 0.68 H new ATOM 189 N LEU A 203 -20.072 2.533 3.925 1.00 0.47 N ATOM 190 CA LEU A 203 -19.412 1.517 3.122 1.00 0.40 C ATOM 191 C LEU A 203 -18.475 2.173 2.101 1.00 0.36 C ATOM 192 O LEU A 203 -17.353 1.713 1.885 1.00 0.35 O ATOM 193 CB LEU A 203 -20.476 0.663 2.417 1.00 0.36 C ATOM 194 CG LEU A 203 -20.055 -0.745 1.990 1.00 0.27 C ATOM 195 CD1 LEU A 203 -19.612 -1.553 3.197 1.00 0.43 C ATOM 196 CD2 LEU A 203 -21.212 -1.445 1.284 1.00 0.28 C ATOM 0 H LEU A 203 -21.042 2.708 3.661 1.00 0.47 H new ATOM 0 HA LEU A 203 -18.810 0.876 3.765 1.00 0.40 H new ATOM 0 HB2 LEU A 203 -21.336 0.574 3.081 1.00 0.36 H new ATOM 0 HB3 LEU A 203 -20.812 1.201 1.531 1.00 0.36 H new ATOM 0 HG LEU A 203 -19.216 -0.665 1.299 1.00 0.27 H new ATOM 0 HD11 LEU A 203 -19.316 -2.552 2.877 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.766 -1.059 3.675 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -20.436 -1.629 3.907 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.903 -2.446 0.984 1.00 0.28 H new ATOM 0 HD22 LEU A 203 -22.063 -1.516 1.962 1.00 0.28 H new ATOM 0 HD23 LEU A 203 -21.498 -0.874 0.401 1.00 0.28 H new ATOM 208 N LYS A 204 -18.932 3.271 1.501 1.00 0.40 N ATOM 209 CA LYS A 204 -18.155 3.968 0.477 1.00 0.44 C ATOM 210 C LYS A 204 -17.034 4.782 1.104 1.00 0.51 C ATOM 211 O LYS A 204 -16.004 5.006 0.482 1.00 0.52 O ATOM 212 CB LYS A 204 -19.050 4.896 -0.351 1.00 0.51 C ATOM 213 CG LYS A 204 -19.418 6.189 0.365 1.00 0.62 C ATOM 214 CD LYS A 204 -20.572 6.904 -0.318 1.00 0.70 C ATOM 215 CE LYS A 204 -20.178 7.421 -1.693 1.00 0.83 C ATOM 216 NZ LYS A 204 -19.181 8.522 -1.613 1.00 1.57 N ATOM 0 H LYS A 204 -19.836 3.697 1.706 1.00 0.40 H new ATOM 0 HA LYS A 204 -17.723 3.210 -0.176 1.00 0.44 H new ATOM 0 HB2 LYS A 204 -18.542 5.139 -1.284 1.00 0.51 H new ATOM 0 HB3 LYS A 204 -19.964 4.364 -0.615 1.00 0.51 H new ATOM 0 HG2 LYS A 204 -19.687 5.968 1.398 1.00 0.62 H new ATOM 0 HG3 LYS A 204 -18.550 6.847 0.396 1.00 0.62 H new ATOM 0 HD2 LYS A 204 -21.417 6.222 -0.414 1.00 0.70 H new ATOM 0 HD3 LYS A 204 -20.903 7.737 0.303 1.00 0.70 H new ATOM 0 HE2 LYS A 204 -19.766 6.602 -2.283 1.00 0.83 H new ATOM 0 HE3 LYS A 204 -21.067 7.775 -2.215 1.00 0.83 H new ATOM 0 HZ1 LYS A 204 -18.916 8.821 -2.573 1.00 1.57 H new ATOM 0 HZ2 LYS A 204 -19.594 9.328 -1.101 1.00 1.57 H new ATOM 0 HZ3 LYS A 204 -18.335 8.188 -1.108 1.00 1.57 H new ATOM 230 N LEU A 205 -17.243 5.231 2.333 1.00 0.57 N ATOM 231 CA LEU A 205 -16.246 6.033 3.021 1.00 0.65 C ATOM 232 C LEU A 205 -14.993 5.214 3.274 1.00 0.59 C ATOM 233 O LEU A 205 -13.874 5.724 3.177 1.00 0.65 O ATOM 234 CB LEU A 205 -16.817 6.586 4.324 1.00 0.77 C ATOM 235 CG LEU A 205 -17.955 7.593 4.139 1.00 0.85 C ATOM 236 CD1 LEU A 205 -18.578 7.945 5.481 1.00 0.96 C ATOM 237 CD2 LEU A 205 -17.445 8.848 3.446 1.00 0.93 C ATOM 0 H LEU A 205 -18.091 5.054 2.871 1.00 0.57 H new ATOM 0 HA LEU A 205 -15.974 6.877 2.388 1.00 0.65 H new ATOM 0 HB2 LEU A 205 -17.179 5.755 4.930 1.00 0.77 H new ATOM 0 HB3 LEU A 205 -16.013 7.063 4.885 1.00 0.77 H new ATOM 0 HG LEU A 205 -18.721 7.137 3.512 1.00 0.85 H new ATOM 0 HD11 LEU A 205 -19.385 8.662 5.331 1.00 0.96 H new ATOM 0 HD12 LEU A 205 -18.976 7.043 5.945 1.00 0.96 H new ATOM 0 HD13 LEU A 205 -17.820 8.383 6.130 1.00 0.96 H new ATOM 0 HD21 LEU A 205 -18.266 9.554 3.322 1.00 0.93 H new ATOM 0 HD22 LEU A 205 -16.662 9.305 4.051 1.00 0.93 H new ATOM 0 HD23 LEU A 205 -17.041 8.585 2.468 1.00 0.93 H new ATOM 249 N THR A 206 -15.182 3.935 3.571 1.00 0.50 N ATOM 250 CA THR A 206 -14.064 3.022 3.690 1.00 0.44 C ATOM 251 C THR A 206 -13.377 2.873 2.333 1.00 0.34 C ATOM 252 O THR A 206 -12.152 2.851 2.248 1.00 0.32 O ATOM 253 CB THR A 206 -14.517 1.642 4.202 1.00 0.42 C ATOM 254 OG1 THR A 206 -15.291 1.796 5.399 1.00 0.54 O ATOM 255 CG2 THR A 206 -13.318 0.748 4.482 1.00 0.44 C ATOM 0 H THR A 206 -16.096 3.512 3.732 1.00 0.50 H new ATOM 0 HA THR A 206 -13.363 3.435 4.415 1.00 0.44 H new ATOM 0 HB THR A 206 -15.127 1.174 3.430 1.00 0.42 H new ATOM 0 HG1 THR A 206 -16.182 2.134 5.171 1.00 0.54 H new ATOM 0 HG21 THR A 206 -13.663 -0.221 4.843 1.00 0.44 H new ATOM 0 HG22 THR A 206 -12.744 0.611 3.565 1.00 0.44 H new ATOM 0 HG23 THR A 206 -12.686 1.213 5.239 1.00 0.44 H new ATOM 263 N VAL A 207 -14.186 2.801 1.275 1.00 0.31 N ATOM 264 CA VAL A 207 -13.679 2.767 -0.092 1.00 0.29 C ATOM 265 C VAL A 207 -12.810 3.986 -0.377 1.00 0.37 C ATOM 266 O VAL A 207 -11.635 3.853 -0.698 1.00 0.35 O ATOM 267 CB VAL A 207 -14.838 2.723 -1.119 1.00 0.32 C ATOM 268 CG1 VAL A 207 -14.350 3.071 -2.515 1.00 0.40 C ATOM 269 CG2 VAL A 207 -15.504 1.362 -1.123 1.00 0.24 C ATOM 0 H VAL A 207 -15.203 2.765 1.343 1.00 0.31 H new ATOM 0 HA VAL A 207 -13.080 1.862 -0.192 1.00 0.29 H new ATOM 0 HB VAL A 207 -15.572 3.470 -0.818 1.00 0.32 H new ATOM 0 HG11 VAL A 207 -15.186 3.032 -3.213 1.00 0.40 H new ATOM 0 HG12 VAL A 207 -13.926 4.075 -2.513 1.00 0.40 H new ATOM 0 HG13 VAL A 207 -13.587 2.356 -2.822 1.00 0.40 H new ATOM 0 HG21 VAL A 207 -16.314 1.356 -1.852 1.00 0.24 H new ATOM 0 HG22 VAL A 207 -14.772 0.599 -1.388 1.00 0.24 H new ATOM 0 HG23 VAL A 207 -15.906 1.151 -0.132 1.00 0.24 H new ATOM 279 N GLU A 208 -13.398 5.166 -0.222 1.00 0.47 N ATOM 280 CA GLU A 208 -12.732 6.420 -0.547 1.00 0.55 C ATOM 281 C GLU A 208 -11.395 6.560 0.175 1.00 0.54 C ATOM 282 O GLU A 208 -10.409 7.021 -0.406 1.00 0.58 O ATOM 283 CB GLU A 208 -13.649 7.596 -0.214 1.00 0.66 C ATOM 284 CG GLU A 208 -14.897 7.643 -1.080 1.00 1.38 C ATOM 285 CD GLU A 208 -15.775 8.838 -0.781 1.00 1.66 C ATOM 286 OE1 GLU A 208 -16.879 8.651 -0.231 1.00 2.24 O ATOM 287 OE2 GLU A 208 -15.372 9.975 -1.116 1.00 2.05 O ATOM 0 H GLU A 208 -14.348 5.280 0.132 1.00 0.47 H new ATOM 0 HA GLU A 208 -12.520 6.419 -1.616 1.00 0.55 H new ATOM 0 HB2 GLU A 208 -13.943 7.534 0.834 1.00 0.66 H new ATOM 0 HB3 GLU A 208 -13.095 8.527 -0.335 1.00 0.66 H new ATOM 0 HG2 GLU A 208 -14.604 7.667 -2.130 1.00 1.38 H new ATOM 0 HG3 GLU A 208 -15.472 6.729 -0.930 1.00 1.38 H new ATOM 294 N ASP A 209 -11.351 6.156 1.437 1.00 0.52 N ATOM 295 CA ASP A 209 -10.105 6.192 2.191 1.00 0.54 C ATOM 296 C ASP A 209 -9.141 5.130 1.688 1.00 0.48 C ATOM 297 O ASP A 209 -7.986 5.424 1.401 1.00 0.62 O ATOM 298 CB ASP A 209 -10.352 6.013 3.691 1.00 0.60 C ATOM 299 CG ASP A 209 -10.911 7.263 4.338 1.00 1.18 C ATOM 300 OD1 ASP A 209 -11.990 7.185 4.956 1.00 1.80 O ATOM 301 OD2 ASP A 209 -10.274 8.331 4.227 1.00 1.92 O ATOM 0 H ASP A 209 -12.155 5.803 1.956 1.00 0.52 H new ATOM 0 HA ASP A 209 -9.658 7.174 2.037 1.00 0.54 H new ATOM 0 HB2 ASP A 209 -11.045 5.186 3.846 1.00 0.60 H new ATOM 0 HB3 ASP A 209 -9.417 5.741 4.180 1.00 0.60 H new ATOM 306 N LEU A 210 -9.630 3.907 1.549 1.00 0.31 N ATOM 307 CA LEU A 210 -8.799 2.785 1.123 1.00 0.23 C ATOM 308 C LEU A 210 -8.251 2.986 -0.292 1.00 0.23 C ATOM 309 O LEU A 210 -7.163 2.500 -0.612 1.00 0.25 O ATOM 310 CB LEU A 210 -9.596 1.484 1.207 1.00 0.18 C ATOM 311 CG LEU A 210 -9.213 0.538 2.353 1.00 0.19 C ATOM 312 CD1 LEU A 210 -9.032 1.291 3.659 1.00 0.24 C ATOM 313 CD2 LEU A 210 -10.271 -0.536 2.528 1.00 0.25 C ATOM 0 H LEU A 210 -10.604 3.663 1.726 1.00 0.31 H new ATOM 0 HA LEU A 210 -7.944 2.728 1.797 1.00 0.23 H new ATOM 0 HB2 LEU A 210 -10.653 1.733 1.305 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -9.481 0.948 0.265 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.263 0.073 2.090 1.00 0.19 H new ATOM 0 HD11 LEU A 210 -8.761 0.590 4.449 1.00 0.24 H new ATOM 0 HD12 LEU A 210 -8.241 2.032 3.545 1.00 0.24 H new ATOM 0 HD13 LEU A 210 -9.964 1.792 3.922 1.00 0.24 H new ATOM 0 HD21 LEU A 210 -9.985 -1.199 3.344 1.00 0.25 H new ATOM 0 HD22 LEU A 210 -11.229 -0.069 2.758 1.00 0.25 H new ATOM 0 HD23 LEU A 210 -10.360 -1.112 1.607 1.00 0.25 H new ATOM 325 N GLU A 211 -9.000 3.700 -1.131 1.00 0.28 N ATOM 326 CA GLU A 211 -8.544 4.025 -2.479 1.00 0.33 C ATOM 327 C GLU A 211 -7.223 4.774 -2.425 1.00 0.35 C ATOM 328 O GLU A 211 -6.235 4.355 -3.035 1.00 0.38 O ATOM 329 CB GLU A 211 -9.572 4.877 -3.227 1.00 0.42 C ATOM 330 CG GLU A 211 -10.828 4.129 -3.638 1.00 0.43 C ATOM 331 CD GLU A 211 -11.762 4.992 -4.459 1.00 1.26 C ATOM 332 OE1 GLU A 211 -11.684 4.937 -5.706 1.00 1.93 O ATOM 333 OE2 GLU A 211 -12.573 5.733 -3.866 1.00 2.05 O ATOM 0 H GLU A 211 -9.925 4.064 -0.900 1.00 0.28 H new ATOM 0 HA GLU A 211 -8.413 3.084 -3.014 1.00 0.33 H new ATOM 0 HB2 GLU A 211 -9.856 5.719 -2.596 1.00 0.42 H new ATOM 0 HB3 GLU A 211 -9.102 5.291 -4.119 1.00 0.42 H new ATOM 0 HG2 GLU A 211 -10.551 3.246 -4.214 1.00 0.43 H new ATOM 0 HG3 GLU A 211 -11.349 3.778 -2.747 1.00 0.43 H new ATOM 340 N LYS A 212 -7.207 5.872 -1.673 1.00 0.39 N ATOM 341 CA LYS A 212 -6.009 6.684 -1.555 1.00 0.43 C ATOM 342 C LYS A 212 -4.959 5.976 -0.708 1.00 0.30 C ATOM 343 O LYS A 212 -3.772 6.184 -0.902 1.00 0.28 O ATOM 344 CB LYS A 212 -6.317 8.077 -0.989 1.00 0.58 C ATOM 345 CG LYS A 212 -7.086 8.075 0.320 1.00 0.70 C ATOM 346 CD LYS A 212 -7.133 9.465 0.936 1.00 0.81 C ATOM 347 CE LYS A 212 -7.969 9.486 2.206 1.00 1.02 C ATOM 348 NZ LYS A 212 -9.424 9.422 1.916 1.00 1.61 N ATOM 0 H LYS A 212 -8.007 6.214 -1.141 1.00 0.39 H new ATOM 0 HA LYS A 212 -5.608 6.822 -2.559 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.378 8.610 -0.842 1.00 0.58 H new ATOM 0 HB3 LYS A 212 -6.889 8.637 -1.729 1.00 0.58 H new ATOM 0 HG2 LYS A 212 -8.101 7.717 0.147 1.00 0.70 H new ATOM 0 HG3 LYS A 212 -6.618 7.381 1.018 1.00 0.70 H new ATOM 0 HD2 LYS A 212 -6.120 9.798 1.161 1.00 0.81 H new ATOM 0 HD3 LYS A 212 -7.548 10.169 0.215 1.00 0.81 H new ATOM 0 HE2 LYS A 212 -7.688 8.644 2.839 1.00 1.02 H new ATOM 0 HE3 LYS A 212 -7.751 10.394 2.768 1.00 1.02 H new ATOM 0 HZ1 LYS A 212 -9.922 9.006 2.729 1.00 1.61 H new ATOM 0 HZ2 LYS A 212 -9.786 10.381 1.742 1.00 1.61 H new ATOM 0 HZ3 LYS A 212 -9.585 8.833 1.074 1.00 1.61 H new ATOM 362 N GLU A 213 -5.398 5.130 0.220 1.00 0.29 N ATOM 363 CA GLU A 213 -4.472 4.319 1.009 1.00 0.28 C ATOM 364 C GLU A 213 -3.585 3.484 0.093 1.00 0.19 C ATOM 365 O GLU A 213 -2.367 3.434 0.266 1.00 0.22 O ATOM 366 CB GLU A 213 -5.230 3.392 1.962 1.00 0.42 C ATOM 367 CG GLU A 213 -5.931 4.109 3.103 1.00 0.59 C ATOM 368 CD GLU A 213 -4.971 4.642 4.142 1.00 0.94 C ATOM 369 OE1 GLU A 213 -4.673 3.906 5.106 1.00 1.48 O ATOM 370 OE2 GLU A 213 -4.523 5.799 4.010 1.00 1.79 O ATOM 0 H GLU A 213 -6.383 4.988 0.444 1.00 0.29 H new ATOM 0 HA GLU A 213 -3.853 4.997 1.596 1.00 0.28 H new ATOM 0 HB2 GLU A 213 -5.970 2.830 1.392 1.00 0.42 H new ATOM 0 HB3 GLU A 213 -4.531 2.667 2.379 1.00 0.42 H new ATOM 0 HG2 GLU A 213 -6.518 4.935 2.700 1.00 0.59 H new ATOM 0 HG3 GLU A 213 -6.631 3.423 3.580 1.00 0.59 H new ATOM 377 N ARG A 214 -4.204 2.843 -0.892 1.00 0.19 N ATOM 378 CA ARG A 214 -3.473 1.997 -1.822 1.00 0.21 C ATOM 379 C ARG A 214 -2.494 2.818 -2.659 1.00 0.21 C ATOM 380 O ARG A 214 -1.308 2.499 -2.705 1.00 0.31 O ATOM 381 CB ARG A 214 -4.431 1.223 -2.735 1.00 0.30 C ATOM 382 CG ARG A 214 -3.714 0.221 -3.631 1.00 0.52 C ATOM 383 CD ARG A 214 -4.678 -0.716 -4.338 1.00 0.70 C ATOM 384 NE ARG A 214 -5.577 -0.024 -5.256 1.00 1.03 N ATOM 385 CZ ARG A 214 -6.393 -0.654 -6.098 1.00 1.43 C ATOM 386 NH1 ARG A 214 -6.389 -1.982 -6.164 1.00 1.51 N ATOM 387 NH2 ARG A 214 -7.202 0.039 -6.888 1.00 1.81 N ATOM 0 H ARG A 214 -5.208 2.894 -1.065 1.00 0.19 H new ATOM 0 HA ARG A 214 -2.904 1.278 -1.232 1.00 0.21 H new ATOM 0 HB2 ARG A 214 -5.163 0.697 -2.123 1.00 0.30 H new ATOM 0 HB3 ARG A 214 -4.983 1.929 -3.356 1.00 0.30 H new ATOM 0 HG2 ARG A 214 -3.124 0.759 -4.373 1.00 0.52 H new ATOM 0 HG3 ARG A 214 -3.016 -0.364 -3.032 1.00 0.52 H new ATOM 0 HD2 ARG A 214 -4.109 -1.464 -4.890 1.00 0.70 H new ATOM 0 HD3 ARG A 214 -5.269 -1.250 -3.594 1.00 0.70 H new ATOM 0 HE ARG A 214 -5.580 0.996 -5.252 1.00 1.03 H new ATOM 0 HH11 ARG A 214 -5.760 -2.520 -5.569 1.00 1.51 H new ATOM 0 HH12 ARG A 214 -7.015 -2.462 -6.810 1.00 1.51 H new ATOM 0 HH21 ARG A 214 -7.200 1.058 -6.852 1.00 1.81 H new ATOM 0 HH22 ARG A 214 -7.826 -0.447 -7.532 1.00 1.81 H new ATOM 401 N ASP A 215 -2.973 3.890 -3.289 1.00 0.20 N ATOM 402 CA ASP A 215 -2.140 4.646 -4.228 1.00 0.23 C ATOM 403 C ASP A 215 -1.105 5.509 -3.500 1.00 0.19 C ATOM 404 O ASP A 215 -0.032 5.785 -4.044 1.00 0.22 O ATOM 405 CB ASP A 215 -2.986 5.506 -5.184 1.00 0.33 C ATOM 406 CG ASP A 215 -3.543 6.770 -4.554 1.00 1.24 C ATOM 407 OD1 ASP A 215 -4.740 6.781 -4.206 1.00 1.97 O ATOM 408 OD2 ASP A 215 -2.790 7.762 -4.440 1.00 2.06 O ATOM 0 H ASP A 215 -3.919 4.252 -3.170 1.00 0.20 H new ATOM 0 HA ASP A 215 -1.604 3.911 -4.828 1.00 0.23 H new ATOM 0 HB2 ASP A 215 -2.376 5.781 -6.044 1.00 0.33 H new ATOM 0 HB3 ASP A 215 -3.814 4.905 -5.559 1.00 0.33 H new ATOM 413 N PHE A 216 -1.414 5.917 -2.273 1.00 0.19 N ATOM 414 CA PHE A 216 -0.487 6.715 -1.472 1.00 0.21 C ATOM 415 C PHE A 216 0.804 5.942 -1.231 1.00 0.18 C ATOM 416 O PHE A 216 1.900 6.439 -1.499 1.00 0.23 O ATOM 417 CB PHE A 216 -1.159 7.131 -0.144 1.00 0.26 C ATOM 418 CG PHE A 216 -0.236 7.685 0.931 1.00 0.33 C ATOM 419 CD1 PHE A 216 0.060 9.048 1.005 1.00 1.28 C ATOM 420 CD2 PHE A 216 0.319 6.837 1.887 1.00 1.24 C ATOM 421 CE1 PHE A 216 0.889 9.539 2.002 1.00 1.33 C ATOM 422 CE2 PHE A 216 1.147 7.331 2.883 1.00 1.27 C ATOM 423 CZ PHE A 216 1.429 8.678 2.937 1.00 0.58 C ATOM 0 H PHE A 216 -2.299 5.709 -1.810 1.00 0.19 H new ATOM 0 HA PHE A 216 -0.230 7.624 -2.016 1.00 0.21 H new ATOM 0 HB2 PHE A 216 -1.918 7.882 -0.364 1.00 0.26 H new ATOM 0 HB3 PHE A 216 -1.678 6.264 0.264 1.00 0.26 H new ATOM 0 HD1 PHE A 216 -0.361 9.727 0.278 1.00 1.28 H new ATOM 0 HD2 PHE A 216 0.101 5.780 1.852 1.00 1.24 H new ATOM 0 HE1 PHE A 216 1.112 10.595 2.047 1.00 1.33 H new ATOM 0 HE2 PHE A 216 1.571 6.660 3.616 1.00 1.27 H new ATOM 0 HZ PHE A 216 2.074 9.062 3.713 1.00 0.58 H new ATOM 433 N TYR A 217 0.680 4.711 -0.758 1.00 0.15 N ATOM 434 CA TYR A 217 1.852 3.877 -0.556 1.00 0.15 C ATOM 435 C TYR A 217 2.340 3.326 -1.887 1.00 0.15 C ATOM 436 O TYR A 217 3.520 3.045 -2.044 1.00 0.17 O ATOM 437 CB TYR A 217 1.565 2.729 0.420 1.00 0.16 C ATOM 438 CG TYR A 217 1.227 3.172 1.830 1.00 0.16 C ATOM 439 CD1 TYR A 217 2.225 3.388 2.780 1.00 0.96 C ATOM 440 CD2 TYR A 217 -0.095 3.357 2.213 1.00 0.98 C ATOM 441 CE1 TYR A 217 1.909 3.779 4.070 1.00 0.98 C ATOM 442 CE2 TYR A 217 -0.421 3.748 3.498 1.00 0.98 C ATOM 443 CZ TYR A 217 0.583 3.958 4.425 1.00 0.22 C ATOM 444 OH TYR A 217 0.263 4.351 5.705 1.00 0.26 O ATOM 0 H TYR A 217 -0.207 4.273 -0.510 1.00 0.15 H new ATOM 0 HA TYR A 217 2.632 4.499 -0.118 1.00 0.15 H new ATOM 0 HB2 TYR A 217 0.737 2.136 0.031 1.00 0.16 H new ATOM 0 HB3 TYR A 217 2.436 2.074 0.457 1.00 0.16 H new ATOM 0 HD1 TYR A 217 3.260 3.248 2.505 1.00 0.96 H new ATOM 0 HD2 TYR A 217 -0.883 3.192 1.493 1.00 0.98 H new ATOM 0 HE1 TYR A 217 2.692 3.943 4.795 1.00 0.98 H new ATOM 0 HE2 TYR A 217 -1.455 3.889 3.777 1.00 0.98 H new ATOM 0 HH TYR A 217 -0.710 4.432 5.789 1.00 0.26 H new ATOM 454 N PHE A 218 1.433 3.203 -2.851 1.00 0.14 N ATOM 455 CA PHE A 218 1.775 2.679 -4.172 1.00 0.15 C ATOM 456 C PHE A 218 2.840 3.543 -4.832 1.00 0.15 C ATOM 457 O PHE A 218 3.818 3.031 -5.383 1.00 0.18 O ATOM 458 CB PHE A 218 0.530 2.613 -5.060 1.00 0.17 C ATOM 459 CG PHE A 218 0.528 1.445 -5.995 1.00 0.16 C ATOM 460 CD1 PHE A 218 0.229 0.189 -5.513 1.00 1.16 C ATOM 461 CD2 PHE A 218 0.834 1.598 -7.335 1.00 1.20 C ATOM 462 CE1 PHE A 218 0.241 -0.912 -6.348 1.00 1.16 C ATOM 463 CE2 PHE A 218 0.841 0.503 -8.183 1.00 1.23 C ATOM 464 CZ PHE A 218 0.547 -0.757 -7.686 1.00 0.25 C ATOM 0 H PHE A 218 0.452 3.460 -2.743 1.00 0.14 H new ATOM 0 HA PHE A 218 2.172 1.671 -4.046 1.00 0.15 H new ATOM 0 HB2 PHE A 218 -0.356 2.564 -4.427 1.00 0.17 H new ATOM 0 HB3 PHE A 218 0.457 3.533 -5.640 1.00 0.17 H new ATOM 0 HD1 PHE A 218 -0.018 0.064 -4.469 1.00 1.16 H new ATOM 0 HD2 PHE A 218 1.069 2.578 -7.723 1.00 1.20 H new ATOM 0 HE1 PHE A 218 0.012 -1.892 -5.955 1.00 1.16 H new ATOM 0 HE2 PHE A 218 1.075 0.631 -9.230 1.00 1.23 H new ATOM 0 HZ PHE A 218 0.557 -1.614 -8.343 1.00 0.25 H new ATOM 474 N GLY A 219 2.651 4.856 -4.761 1.00 0.13 N ATOM 475 CA GLY A 219 3.643 5.776 -5.278 1.00 0.15 C ATOM 476 C GLY A 219 4.951 5.667 -4.523 1.00 0.15 C ATOM 477 O GLY A 219 6.018 5.975 -5.058 1.00 0.19 O ATOM 0 H GLY A 219 1.827 5.299 -4.354 1.00 0.13 H new ATOM 0 HA2 GLY A 219 3.814 5.571 -6.335 1.00 0.15 H new ATOM 0 HA3 GLY A 219 3.266 6.796 -5.208 1.00 0.15 H new ATOM 481 N LYS A 220 4.864 5.221 -3.276 1.00 0.13 N ATOM 482 CA LYS A 220 6.048 5.029 -2.451 1.00 0.14 C ATOM 483 C LYS A 220 6.920 3.883 -2.964 1.00 0.12 C ATOM 484 O LYS A 220 8.133 4.044 -3.050 1.00 0.13 O ATOM 485 CB LYS A 220 5.669 4.789 -0.986 1.00 0.18 C ATOM 486 CG LYS A 220 5.676 6.048 -0.129 1.00 0.46 C ATOM 487 CD LYS A 220 4.736 7.112 -0.657 1.00 0.63 C ATOM 488 CE LYS A 220 4.847 8.388 0.154 1.00 0.70 C ATOM 489 NZ LYS A 220 3.958 9.459 -0.371 1.00 1.19 N ATOM 0 H LYS A 220 3.985 4.986 -2.815 1.00 0.13 H new ATOM 0 HA LYS A 220 6.630 5.948 -2.515 1.00 0.14 H new ATOM 0 HB2 LYS A 220 4.676 4.341 -0.947 1.00 0.18 H new ATOM 0 HB3 LYS A 220 6.362 4.066 -0.556 1.00 0.18 H new ATOM 0 HG2 LYS A 220 5.393 5.791 0.892 1.00 0.46 H new ATOM 0 HG3 LYS A 220 6.688 6.450 -0.087 1.00 0.46 H new ATOM 0 HD2 LYS A 220 4.967 7.320 -1.702 1.00 0.63 H new ATOM 0 HD3 LYS A 220 3.710 6.744 -0.624 1.00 0.63 H new ATOM 0 HE2 LYS A 220 4.591 8.181 1.193 1.00 0.70 H new ATOM 0 HE3 LYS A 220 5.880 8.736 0.143 1.00 0.70 H new ATOM 0 HZ1 LYS A 220 4.064 10.314 0.211 1.00 1.19 H new ATOM 0 HZ2 LYS A 220 4.218 9.675 -1.354 1.00 1.19 H new ATOM 0 HZ3 LYS A 220 2.970 9.137 -0.337 1.00 1.19 H new ATOM 503 N LEU A 221 6.314 2.737 -3.320 1.00 0.11 N ATOM 504 CA LEU A 221 7.099 1.581 -3.793 1.00 0.11 C ATOM 505 C LEU A 221 7.917 1.954 -5.018 1.00 0.11 C ATOM 506 O LEU A 221 9.028 1.467 -5.207 1.00 0.10 O ATOM 507 CB LEU A 221 6.236 0.349 -4.119 1.00 0.11 C ATOM 508 CG LEU A 221 5.505 -0.292 -2.940 1.00 0.11 C ATOM 509 CD1 LEU A 221 6.328 -0.185 -1.663 1.00 0.13 C ATOM 510 CD2 LEU A 221 4.142 0.336 -2.768 1.00 0.11 C ATOM 0 H LEU A 221 5.306 2.586 -3.291 1.00 0.11 H new ATOM 0 HA LEU A 221 7.756 1.310 -2.967 1.00 0.11 H new ATOM 0 HB2 LEU A 221 5.496 0.637 -4.866 1.00 0.11 H new ATOM 0 HB3 LEU A 221 6.875 -0.406 -4.578 1.00 0.11 H new ATOM 0 HG LEU A 221 5.369 -1.352 -3.152 1.00 0.11 H new ATOM 0 HD11 LEU A 221 5.784 -0.649 -0.840 1.00 0.13 H new ATOM 0 HD12 LEU A 221 7.282 -0.694 -1.801 1.00 0.13 H new ATOM 0 HD13 LEU A 221 6.508 0.865 -1.433 1.00 0.13 H new ATOM 0 HD21 LEU A 221 3.631 -0.129 -1.925 1.00 0.11 H new ATOM 0 HD22 LEU A 221 4.254 1.404 -2.580 1.00 0.11 H new ATOM 0 HD23 LEU A 221 3.556 0.187 -3.675 1.00 0.11 H new ATOM 522 N ARG A 222 7.364 2.830 -5.842 1.00 0.14 N ATOM 523 CA ARG A 222 8.076 3.327 -7.008 1.00 0.14 C ATOM 524 C ARG A 222 9.290 4.135 -6.585 1.00 0.14 C ATOM 525 O ARG A 222 10.349 4.027 -7.186 1.00 0.16 O ATOM 526 CB ARG A 222 7.149 4.172 -7.875 1.00 0.18 C ATOM 527 CG ARG A 222 6.090 3.351 -8.584 1.00 0.21 C ATOM 528 CD ARG A 222 6.662 2.592 -9.766 1.00 0.27 C ATOM 529 NE ARG A 222 6.972 3.490 -10.877 1.00 0.42 N ATOM 530 CZ ARG A 222 8.041 3.380 -11.665 1.00 0.60 C ATOM 531 NH1 ARG A 222 8.923 2.405 -11.478 1.00 0.67 N ATOM 532 NH2 ARG A 222 8.228 4.256 -12.644 1.00 0.78 N ATOM 0 H ARG A 222 6.425 3.211 -5.725 1.00 0.14 H new ATOM 0 HA ARG A 222 8.418 2.474 -7.595 1.00 0.14 H new ATOM 0 HB2 ARG A 222 6.662 4.923 -7.252 1.00 0.18 H new ATOM 0 HB3 ARG A 222 7.742 4.708 -8.616 1.00 0.18 H new ATOM 0 HG2 ARG A 222 5.645 2.647 -7.881 1.00 0.21 H new ATOM 0 HG3 ARG A 222 5.290 4.008 -8.926 1.00 0.21 H new ATOM 0 HD2 ARG A 222 7.565 2.065 -9.459 1.00 0.27 H new ATOM 0 HD3 ARG A 222 5.948 1.837 -10.095 1.00 0.27 H new ATOM 0 HE ARG A 222 6.324 4.255 -11.062 1.00 0.42 H new ATOM 0 HH11 ARG A 222 8.786 1.731 -10.725 1.00 0.67 H new ATOM 0 HH12 ARG A 222 9.738 2.330 -12.087 1.00 0.67 H new ATOM 0 HH21 ARG A 222 7.555 5.009 -12.790 1.00 0.78 H new ATOM 0 HH22 ARG A 222 9.044 4.177 -13.250 1.00 0.78 H new ATOM 546 N ASN A 223 9.145 4.918 -5.529 1.00 0.15 N ATOM 547 CA ASN A 223 10.243 5.742 -5.042 1.00 0.18 C ATOM 548 C ASN A 223 11.374 4.864 -4.504 1.00 0.15 C ATOM 549 O ASN A 223 12.552 5.165 -4.704 1.00 0.18 O ATOM 550 CB ASN A 223 9.756 6.712 -3.967 1.00 0.25 C ATOM 551 CG ASN A 223 10.751 7.822 -3.700 1.00 0.85 C ATOM 552 OD1 ASN A 223 11.523 8.206 -4.579 1.00 1.68 O ATOM 553 ND2 ASN A 223 10.732 8.358 -2.496 1.00 1.58 N ATOM 0 H ASN A 223 8.281 5.002 -4.993 1.00 0.15 H new ATOM 0 HA ASN A 223 10.629 6.327 -5.877 1.00 0.18 H new ATOM 0 HB2 ASN A 223 8.805 7.146 -4.277 1.00 0.25 H new ATOM 0 HB3 ASN A 223 9.570 6.164 -3.043 1.00 0.25 H new ATOM 0 HD21 ASN A 223 11.372 9.118 -2.266 1.00 1.58 H new ATOM 0 HD22 ASN A 223 10.077 8.012 -1.794 1.00 1.58 H new ATOM 560 N ILE A 224 11.016 3.764 -3.836 1.00 0.12 N ATOM 561 CA ILE A 224 12.019 2.800 -3.372 1.00 0.11 C ATOM 562 C ILE A 224 12.640 2.084 -4.579 1.00 0.10 C ATOM 563 O ILE A 224 13.835 1.780 -4.593 1.00 0.14 O ATOM 564 CB ILE A 224 11.449 1.759 -2.344 1.00 0.10 C ATOM 565 CG1 ILE A 224 11.628 0.326 -2.839 1.00 0.23 C ATOM 566 CG2 ILE A 224 9.985 2.018 -2.038 1.00 0.15 C ATOM 567 CD1 ILE A 224 11.134 -0.722 -1.863 1.00 0.15 C ATOM 0 H ILE A 224 10.053 3.520 -3.606 1.00 0.12 H new ATOM 0 HA ILE A 224 12.785 3.363 -2.838 1.00 0.11 H new ATOM 0 HB ILE A 224 12.022 1.883 -1.425 1.00 0.10 H new ATOM 0 HG12 ILE A 224 11.097 0.209 -3.784 1.00 0.23 H new ATOM 0 HG13 ILE A 224 12.684 0.151 -3.043 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.626 1.278 -1.323 1.00 0.15 H new ATOM 0 HG22 ILE A 224 9.873 3.016 -1.614 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.403 1.947 -2.957 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.294 -1.715 -2.283 1.00 0.15 H new ATOM 0 HD12 ILE A 224 11.682 -0.632 -0.925 1.00 0.15 H new ATOM 0 HD13 ILE A 224 10.070 -0.574 -1.678 1.00 0.15 H new ATOM 579 N GLU A 225 11.820 1.851 -5.604 1.00 0.09 N ATOM 580 CA GLU A 225 12.283 1.228 -6.839 1.00 0.13 C ATOM 581 C GLU A 225 13.242 2.156 -7.581 1.00 0.12 C ATOM 582 O GLU A 225 14.198 1.707 -8.212 1.00 0.13 O ATOM 583 CB GLU A 225 11.090 0.877 -7.734 1.00 0.21 C ATOM 584 CG GLU A 225 11.481 0.234 -9.053 1.00 0.38 C ATOM 585 CD GLU A 225 10.287 -0.175 -9.889 1.00 0.76 C ATOM 586 OE1 GLU A 225 9.196 0.413 -9.719 1.00 1.56 O ATOM 587 OE2 GLU A 225 10.438 -1.072 -10.742 1.00 1.50 O ATOM 0 H GLU A 225 10.828 2.087 -5.601 1.00 0.09 H new ATOM 0 HA GLU A 225 12.815 0.311 -6.585 1.00 0.13 H new ATOM 0 HB2 GLU A 225 10.428 0.201 -7.193 1.00 0.21 H new ATOM 0 HB3 GLU A 225 10.521 1.784 -7.937 1.00 0.21 H new ATOM 0 HG2 GLU A 225 12.095 0.932 -9.623 1.00 0.38 H new ATOM 0 HG3 GLU A 225 12.096 -0.644 -8.855 1.00 0.38 H new ATOM 594 N LEU A 226 12.983 3.452 -7.494 1.00 0.12 N ATOM 595 CA LEU A 226 13.842 4.456 -8.109 1.00 0.13 C ATOM 596 C LEU A 226 15.234 4.446 -7.476 1.00 0.13 C ATOM 597 O LEU A 226 16.228 4.676 -8.159 1.00 0.19 O ATOM 598 CB LEU A 226 13.199 5.844 -7.999 1.00 0.16 C ATOM 599 CG LEU A 226 12.383 6.300 -9.223 1.00 0.18 C ATOM 600 CD1 LEU A 226 11.407 5.225 -9.686 1.00 0.17 C ATOM 601 CD2 LEU A 226 11.627 7.577 -8.898 1.00 0.22 C ATOM 0 H LEU A 226 12.178 3.837 -6.999 1.00 0.12 H new ATOM 0 HA LEU A 226 13.956 4.212 -9.165 1.00 0.13 H new ATOM 0 HB2 LEU A 226 12.546 5.854 -7.126 1.00 0.16 H new ATOM 0 HB3 LEU A 226 13.986 6.576 -7.817 1.00 0.16 H new ATOM 0 HG LEU A 226 13.085 6.486 -10.036 1.00 0.18 H new ATOM 0 HD11 LEU A 226 10.851 5.586 -10.551 1.00 0.17 H new ATOM 0 HD12 LEU A 226 11.959 4.326 -9.959 1.00 0.17 H new ATOM 0 HD13 LEU A 226 10.712 4.993 -8.879 1.00 0.17 H new ATOM 0 HD21 LEU A 226 11.053 7.892 -9.769 1.00 0.22 H new ATOM 0 HD22 LEU A 226 10.950 7.396 -8.063 1.00 0.22 H new ATOM 0 HD23 LEU A 226 12.335 8.360 -8.628 1.00 0.22 H new ATOM 613 N ILE A 227 15.303 4.148 -6.175 1.00 0.09 N ATOM 614 CA ILE A 227 16.585 4.010 -5.487 1.00 0.09 C ATOM 615 C ILE A 227 17.315 2.787 -6.031 1.00 0.11 C ATOM 616 O ILE A 227 18.542 2.763 -6.137 1.00 0.15 O ATOM 617 CB ILE A 227 16.404 3.861 -3.958 1.00 0.09 C ATOM 618 CG1 ILE A 227 15.598 5.034 -3.399 1.00 0.12 C ATOM 619 CG2 ILE A 227 17.755 3.767 -3.249 1.00 0.09 C ATOM 620 CD1 ILE A 227 15.268 4.888 -1.935 1.00 0.16 C ATOM 0 H ILE A 227 14.488 3.999 -5.581 1.00 0.09 H new ATOM 0 HA ILE A 227 17.165 4.915 -5.668 1.00 0.09 H new ATOM 0 HB ILE A 227 15.858 2.936 -3.775 1.00 0.09 H new ATOM 0 HG12 ILE A 227 16.161 5.956 -3.547 1.00 0.12 H new ATOM 0 HG13 ILE A 227 14.672 5.132 -3.965 1.00 0.12 H new ATOM 0 HG21 ILE A 227 17.596 3.663 -2.176 1.00 0.09 H new ATOM 0 HG22 ILE A 227 18.301 2.900 -3.621 1.00 0.09 H new ATOM 0 HG23 ILE A 227 18.332 4.671 -3.444 1.00 0.09 H new ATOM 0 HD11 ILE A 227 14.696 5.754 -1.603 1.00 0.16 H new ATOM 0 HD12 ILE A 227 14.679 3.984 -1.783 1.00 0.16 H new ATOM 0 HD13 ILE A 227 16.191 4.821 -1.359 1.00 0.16 H new ATOM 632 N CYS A 228 16.533 1.778 -6.391 1.00 0.10 N ATOM 633 CA CYS A 228 17.066 0.574 -7.001 1.00 0.13 C ATOM 634 C CYS A 228 17.654 0.902 -8.368 1.00 0.15 C ATOM 635 O CYS A 228 18.762 0.489 -8.690 1.00 0.17 O ATOM 636 CB CYS A 228 15.967 -0.482 -7.122 1.00 0.15 C ATOM 637 SG CYS A 228 15.101 -0.822 -5.571 1.00 0.16 S ATOM 0 H CYS A 228 15.520 1.773 -6.269 1.00 0.10 H new ATOM 0 HA CYS A 228 17.860 0.172 -6.371 1.00 0.13 H new ATOM 0 HB2 CYS A 228 15.242 -0.154 -7.867 1.00 0.15 H new ATOM 0 HB3 CYS A 228 16.406 -1.408 -7.492 1.00 0.15 H new ATOM 0 HG CYS A 228 14.607 0.284 -5.098 1.00 0.16 H new ATOM 643 N GLN A 229 16.928 1.705 -9.141 1.00 0.17 N ATOM 644 CA GLN A 229 17.374 2.114 -10.473 1.00 0.23 C ATOM 645 C GLN A 229 18.656 2.944 -10.400 1.00 0.28 C ATOM 646 O GLN A 229 19.314 3.182 -11.413 1.00 0.46 O ATOM 647 CB GLN A 229 16.279 2.921 -11.170 1.00 0.26 C ATOM 648 CG GLN A 229 14.968 2.165 -11.315 1.00 0.31 C ATOM 649 CD GLN A 229 13.893 2.985 -11.999 1.00 1.13 C ATOM 650 OE1 GLN A 229 13.869 4.212 -11.899 1.00 2.11 O ATOM 651 NE2 GLN A 229 12.990 2.314 -12.694 1.00 1.66 N ATOM 0 H GLN A 229 16.023 2.088 -8.867 1.00 0.17 H new ATOM 0 HA GLN A 229 17.583 1.211 -11.046 1.00 0.23 H new ATOM 0 HB2 GLN A 229 16.100 3.838 -10.608 1.00 0.26 H new ATOM 0 HB3 GLN A 229 16.630 3.217 -12.159 1.00 0.26 H new ATOM 0 HG2 GLN A 229 15.141 1.252 -11.885 1.00 0.31 H new ATOM 0 HG3 GLN A 229 14.616 1.863 -10.328 1.00 0.31 H new ATOM 0 HE21 GLN A 229 13.044 1.297 -12.753 1.00 1.66 H new ATOM 0 HE22 GLN A 229 12.239 2.813 -13.171 1.00 1.66 H new ATOM 660 N GLU A 230 18.996 3.395 -9.200 1.00 0.23 N ATOM 661 CA GLU A 230 20.217 4.156 -8.983 1.00 0.30 C ATOM 662 C GLU A 230 21.397 3.240 -8.659 1.00 0.19 C ATOM 663 O GLU A 230 22.525 3.499 -9.071 1.00 0.23 O ATOM 664 CB GLU A 230 20.028 5.152 -7.834 1.00 0.48 C ATOM 665 CG GLU A 230 19.025 6.257 -8.119 1.00 0.82 C ATOM 666 CD GLU A 230 18.793 7.154 -6.920 1.00 1.02 C ATOM 667 OE1 GLU A 230 19.777 7.524 -6.245 1.00 1.70 O ATOM 668 OE2 GLU A 230 17.626 7.506 -6.649 1.00 1.54 O ATOM 0 H GLU A 230 18.439 3.245 -8.358 1.00 0.23 H new ATOM 0 HA GLU A 230 20.434 4.693 -9.907 1.00 0.30 H new ATOM 0 HB2 GLU A 230 19.707 4.607 -6.946 1.00 0.48 H new ATOM 0 HB3 GLU A 230 20.992 5.604 -7.599 1.00 0.48 H new ATOM 0 HG2 GLU A 230 19.380 6.859 -8.955 1.00 0.82 H new ATOM 0 HG3 GLU A 230 18.078 5.813 -8.425 1.00 0.82 H new ATOM 675 N ASN A 231 21.138 2.178 -7.903 1.00 0.22 N ATOM 676 CA ASN A 231 22.221 1.392 -7.319 1.00 0.20 C ATOM 677 C ASN A 231 22.334 -0.031 -7.871 1.00 0.21 C ATOM 678 O ASN A 231 23.389 -0.657 -7.728 1.00 0.24 O ATOM 679 CB ASN A 231 22.071 1.349 -5.798 1.00 0.23 C ATOM 680 CG ASN A 231 22.223 2.719 -5.167 1.00 0.23 C ATOM 681 OD1 ASN A 231 21.591 2.924 -4.021 1.00 0.26 O flip ATOM 682 ND2 ASN A 231 22.917 3.585 -5.700 1.00 0.21 N flip ATOM 0 H ASN A 231 20.200 1.844 -7.682 1.00 0.22 H new ATOM 0 HA ASN A 231 23.144 1.898 -7.601 1.00 0.20 H new ATOM 0 HB2 ASN A 231 21.093 0.940 -5.543 1.00 0.23 H new ATOM 0 HB3 ASN A 231 22.818 0.674 -5.380 1.00 0.23 H new ATOM 0 HD21 ASN A 231 23.388 3.389 -6.583 1.00 0.21 H new ATOM 0 HD22 ASN A 231 23.021 4.499 -5.258 1.00 0.21 H new ATOM 689 N GLU A 232 21.267 -0.545 -8.482 1.00 0.23 N ATOM 690 CA GLU A 232 21.233 -1.941 -8.936 1.00 0.26 C ATOM 691 C GLU A 232 22.381 -2.273 -9.880 1.00 0.28 C ATOM 692 O GLU A 232 22.532 -1.657 -10.935 1.00 0.35 O ATOM 693 CB GLU A 232 19.915 -2.270 -9.632 1.00 0.36 C ATOM 694 CG GLU A 232 18.777 -2.597 -8.684 1.00 0.50 C ATOM 695 CD GLU A 232 17.577 -3.150 -9.419 1.00 1.42 C ATOM 696 OE1 GLU A 232 16.582 -2.415 -9.592 1.00 2.13 O ATOM 697 OE2 GLU A 232 17.634 -4.320 -9.854 1.00 2.19 O ATOM 0 H GLU A 232 20.415 -0.019 -8.675 1.00 0.23 H new ATOM 0 HA GLU A 232 21.335 -2.548 -8.036 1.00 0.26 H new ATOM 0 HB2 GLU A 232 19.624 -1.423 -10.253 1.00 0.36 H new ATOM 0 HB3 GLU A 232 20.071 -3.117 -10.300 1.00 0.36 H new ATOM 0 HG2 GLU A 232 19.117 -3.322 -7.945 1.00 0.50 H new ATOM 0 HG3 GLU A 232 18.488 -1.698 -8.139 1.00 0.50 H new ATOM 704 N GLY A 233 23.184 -3.256 -9.484 1.00 0.33 N ATOM 705 CA GLY A 233 24.274 -3.729 -10.319 1.00 0.47 C ATOM 706 C GLY A 233 25.359 -2.691 -10.520 1.00 0.46 C ATOM 707 O GLY A 233 26.238 -2.858 -11.366 1.00 0.67 O ATOM 0 H GLY A 233 23.097 -3.738 -8.589 1.00 0.33 H new ATOM 0 HA2 GLY A 233 24.710 -4.620 -9.867 1.00 0.47 H new ATOM 0 HA3 GLY A 233 23.878 -4.026 -11.290 1.00 0.47 H new ATOM 711 N GLU A 234 25.296 -1.616 -9.754 1.00 0.34 N ATOM 712 CA GLU A 234 26.255 -0.537 -9.884 1.00 0.37 C ATOM 713 C GLU A 234 26.999 -0.299 -8.581 1.00 0.37 C ATOM 714 O GLU A 234 28.228 -0.237 -8.564 1.00 0.46 O ATOM 715 CB GLU A 234 25.551 0.741 -10.330 1.00 0.41 C ATOM 716 CG GLU A 234 24.958 0.645 -11.723 1.00 1.12 C ATOM 717 CD GLU A 234 24.246 1.910 -12.138 1.00 1.38 C ATOM 718 OE1 GLU A 234 24.926 2.927 -12.378 1.00 1.63 O ATOM 719 OE2 GLU A 234 23.002 1.887 -12.236 1.00 2.27 O ATOM 0 H GLU A 234 24.588 -1.468 -9.034 1.00 0.34 H new ATOM 0 HA GLU A 234 26.986 -0.825 -10.640 1.00 0.37 H new ATOM 0 HB2 GLU A 234 24.758 0.977 -9.621 1.00 0.41 H new ATOM 0 HB3 GLU A 234 26.261 1.568 -10.301 1.00 0.41 H new ATOM 0 HG2 GLU A 234 25.752 0.428 -12.438 1.00 1.12 H new ATOM 0 HG3 GLU A 234 24.259 -0.190 -11.760 1.00 1.12 H new ATOM 726 N ASN A 235 26.260 -0.159 -7.488 1.00 0.32 N ATOM 727 CA ASN A 235 26.886 0.139 -6.206 1.00 0.41 C ATOM 728 C ASN A 235 26.377 -0.766 -5.095 1.00 0.35 C ATOM 729 O ASN A 235 27.132 -1.551 -4.527 1.00 0.46 O ATOM 730 CB ASN A 235 26.647 1.603 -5.812 1.00 0.52 C ATOM 731 CG ASN A 235 27.319 2.590 -6.749 1.00 1.41 C ATOM 732 OD1 ASN A 235 28.487 2.935 -6.575 1.00 2.13 O ATOM 733 ND2 ASN A 235 26.580 3.070 -7.738 1.00 2.23 N ATOM 0 H ASN A 235 25.244 -0.245 -7.462 1.00 0.32 H new ATOM 0 HA ASN A 235 27.954 -0.040 -6.331 1.00 0.41 H new ATOM 0 HB2 ASN A 235 25.575 1.798 -5.797 1.00 0.52 H new ATOM 0 HB3 ASN A 235 27.015 1.765 -4.799 1.00 0.52 H new ATOM 0 HD21 ASN A 235 26.976 3.750 -8.387 1.00 2.23 H new ATOM 0 HD22 ASN A 235 25.615 2.760 -7.850 1.00 2.23 H new ATOM 740 N ASP A 236 25.089 -0.665 -4.800 1.00 0.24 N ATOM 741 CA ASP A 236 24.531 -1.323 -3.626 1.00 0.22 C ATOM 742 C ASP A 236 23.575 -2.446 -4.004 1.00 0.19 C ATOM 743 O ASP A 236 22.537 -2.207 -4.622 1.00 0.24 O ATOM 744 CB ASP A 236 23.821 -0.300 -2.736 1.00 0.28 C ATOM 745 CG ASP A 236 24.735 0.834 -2.320 1.00 0.37 C ATOM 746 OD1 ASP A 236 25.619 0.610 -1.469 1.00 1.12 O ATOM 747 OD2 ASP A 236 24.579 1.954 -2.844 1.00 1.21 O ATOM 0 H ASP A 236 24.414 -0.137 -5.353 1.00 0.24 H new ATOM 0 HA ASP A 236 25.358 -1.769 -3.074 1.00 0.22 H new ATOM 0 HB2 ASP A 236 22.961 0.106 -3.268 1.00 0.28 H new ATOM 0 HB3 ASP A 236 23.438 -0.800 -1.846 1.00 0.28 H new ATOM 752 N PRO A 237 23.910 -3.688 -3.620 1.00 0.17 N ATOM 753 CA PRO A 237 23.072 -4.866 -3.887 1.00 0.18 C ATOM 754 C PRO A 237 21.839 -4.924 -2.986 1.00 0.14 C ATOM 755 O PRO A 237 20.900 -5.683 -3.245 1.00 0.16 O ATOM 756 CB PRO A 237 24.008 -6.035 -3.590 1.00 0.24 C ATOM 757 CG PRO A 237 24.954 -5.504 -2.570 1.00 0.25 C ATOM 758 CD PRO A 237 25.149 -4.051 -2.900 1.00 0.22 C ATOM 0 HA PRO A 237 22.676 -4.864 -4.903 1.00 0.18 H new ATOM 0 HB2 PRO A 237 23.459 -6.897 -3.212 1.00 0.24 H new ATOM 0 HB3 PRO A 237 24.534 -6.361 -4.488 1.00 0.24 H new ATOM 0 HG2 PRO A 237 24.551 -5.625 -1.564 1.00 0.25 H new ATOM 0 HG3 PRO A 237 25.902 -6.041 -2.600 1.00 0.25 H new ATOM 0 HD2 PRO A 237 25.281 -3.450 -2.000 1.00 0.22 H new ATOM 0 HD3 PRO A 237 26.033 -3.896 -3.519 1.00 0.22 H new ATOM 766 N VAL A 238 21.845 -4.120 -1.926 1.00 0.10 N ATOM 767 CA VAL A 238 20.726 -4.080 -0.992 1.00 0.09 C ATOM 768 C VAL A 238 19.420 -3.772 -1.708 1.00 0.09 C ATOM 769 O VAL A 238 18.378 -4.295 -1.339 1.00 0.12 O ATOM 770 CB VAL A 238 20.935 -3.046 0.129 1.00 0.10 C ATOM 771 CG1 VAL A 238 22.037 -3.473 1.068 1.00 0.12 C ATOM 772 CG2 VAL A 238 21.242 -1.686 -0.453 1.00 0.10 C ATOM 0 H VAL A 238 22.612 -3.489 -1.694 1.00 0.10 H new ATOM 0 HA VAL A 238 20.674 -5.072 -0.543 1.00 0.09 H new ATOM 0 HB VAL A 238 20.009 -2.983 0.700 1.00 0.10 H new ATOM 0 HG11 VAL A 238 22.161 -2.723 1.849 1.00 0.12 H new ATOM 0 HG12 VAL A 238 21.778 -4.430 1.522 1.00 0.12 H new ATOM 0 HG13 VAL A 238 22.969 -3.576 0.512 1.00 0.12 H new ATOM 0 HG21 VAL A 238 21.386 -0.969 0.355 1.00 0.10 H new ATOM 0 HG22 VAL A 238 22.150 -1.744 -1.054 1.00 0.10 H new ATOM 0 HG23 VAL A 238 20.412 -1.363 -1.081 1.00 0.10 H new ATOM 782 N LEU A 239 19.485 -2.946 -2.749 1.00 0.09 N ATOM 783 CA LEU A 239 18.289 -2.562 -3.488 1.00 0.12 C ATOM 784 C LEU A 239 17.666 -3.770 -4.178 1.00 0.13 C ATOM 785 O LEU A 239 16.452 -3.831 -4.353 1.00 0.15 O ATOM 786 CB LEU A 239 18.592 -1.459 -4.515 1.00 0.15 C ATOM 787 CG LEU A 239 18.661 -0.023 -3.961 1.00 0.15 C ATOM 788 CD1 LEU A 239 17.450 0.298 -3.125 1.00 0.22 C ATOM 789 CD2 LEU A 239 19.905 0.198 -3.136 1.00 0.08 C ATOM 0 H LEU A 239 20.350 -2.532 -3.098 1.00 0.09 H new ATOM 0 HA LEU A 239 17.574 -2.165 -2.768 1.00 0.12 H new ATOM 0 HB2 LEU A 239 19.543 -1.688 -4.995 1.00 0.15 H new ATOM 0 HB3 LEU A 239 17.827 -1.492 -5.291 1.00 0.15 H new ATOM 0 HG LEU A 239 18.689 0.642 -4.824 1.00 0.15 H new ATOM 0 HD11 LEU A 239 17.528 1.318 -2.748 1.00 0.22 H new ATOM 0 HD12 LEU A 239 16.552 0.204 -3.735 1.00 0.22 H new ATOM 0 HD13 LEU A 239 17.393 -0.395 -2.286 1.00 0.22 H new ATOM 0 HD21 LEU A 239 19.917 1.222 -2.763 1.00 0.08 H new ATOM 0 HD22 LEU A 239 19.911 -0.495 -2.294 1.00 0.08 H new ATOM 0 HD23 LEU A 239 20.787 0.026 -3.754 1.00 0.08 H new ATOM 801 N GLN A 240 18.495 -4.747 -4.526 1.00 0.15 N ATOM 802 CA GLN A 240 18.026 -5.948 -5.202 1.00 0.17 C ATOM 803 C GLN A 240 17.020 -6.703 -4.335 1.00 0.15 C ATOM 804 O GLN A 240 15.948 -7.085 -4.808 1.00 0.19 O ATOM 805 CB GLN A 240 19.211 -6.855 -5.551 1.00 0.22 C ATOM 806 CG GLN A 240 18.810 -8.172 -6.196 1.00 0.42 C ATOM 807 CD GLN A 240 18.086 -7.989 -7.516 1.00 0.71 C ATOM 808 OE1 GLN A 240 18.708 -7.948 -8.576 1.00 1.69 O ATOM 809 NE2 GLN A 240 16.768 -7.884 -7.464 1.00 1.01 N ATOM 0 H GLN A 240 19.499 -4.729 -4.350 1.00 0.15 H new ATOM 0 HA GLN A 240 17.526 -5.649 -6.123 1.00 0.17 H new ATOM 0 HB2 GLN A 240 19.879 -6.320 -6.226 1.00 0.22 H new ATOM 0 HB3 GLN A 240 19.776 -7.064 -4.643 1.00 0.22 H new ATOM 0 HG2 GLN A 240 19.702 -8.777 -6.358 1.00 0.42 H new ATOM 0 HG3 GLN A 240 18.169 -8.726 -5.510 1.00 0.42 H new ATOM 0 HE21 GLN A 240 16.288 -7.923 -6.565 1.00 1.01 H new ATOM 0 HE22 GLN A 240 16.232 -7.764 -8.323 1.00 1.01 H new ATOM 818 N ARG A 241 17.351 -6.894 -3.062 1.00 0.14 N ATOM 819 CA ARG A 241 16.463 -7.630 -2.162 1.00 0.15 C ATOM 820 C ARG A 241 15.192 -6.832 -1.843 1.00 0.12 C ATOM 821 O ARG A 241 14.177 -7.400 -1.428 1.00 0.14 O ATOM 822 CB ARG A 241 17.190 -8.065 -0.874 1.00 0.17 C ATOM 823 CG ARG A 241 17.955 -6.962 -0.159 1.00 0.15 C ATOM 824 CD ARG A 241 18.661 -7.484 1.091 1.00 0.25 C ATOM 825 NE ARG A 241 17.710 -7.804 2.158 1.00 1.00 N ATOM 826 CZ ARG A 241 18.011 -7.820 3.459 1.00 1.39 C ATOM 827 NH1 ARG A 241 19.253 -7.600 3.870 1.00 1.29 N ATOM 828 NH2 ARG A 241 17.063 -8.067 4.351 1.00 2.12 N ATOM 0 H ARG A 241 18.213 -6.557 -2.633 1.00 0.14 H new ATOM 0 HA ARG A 241 16.157 -8.536 -2.685 1.00 0.15 H new ATOM 0 HB2 ARG A 241 16.456 -8.482 -0.185 1.00 0.17 H new ATOM 0 HB3 ARG A 241 17.886 -8.866 -1.122 1.00 0.17 H new ATOM 0 HG2 ARG A 241 18.690 -6.529 -0.838 1.00 0.15 H new ATOM 0 HG3 ARG A 241 17.268 -6.163 0.118 1.00 0.15 H new ATOM 0 HD2 ARG A 241 19.237 -8.374 0.838 1.00 0.25 H new ATOM 0 HD3 ARG A 241 19.370 -6.736 1.447 1.00 0.25 H new ATOM 0 HE ARG A 241 16.752 -8.030 1.889 1.00 1.00 H new ATOM 0 HH11 ARG A 241 19.990 -7.416 3.190 1.00 1.29 H new ATOM 0 HH12 ARG A 241 19.471 -7.615 4.866 1.00 1.29 H new ATOM 0 HH21 ARG A 241 16.107 -8.244 4.043 1.00 2.12 H new ATOM 0 HH22 ARG A 241 17.289 -8.080 5.345 1.00 2.12 H new ATOM 842 N ILE A 242 15.226 -5.523 -2.071 1.00 0.10 N ATOM 843 CA ILE A 242 14.042 -4.697 -1.846 1.00 0.09 C ATOM 844 C ILE A 242 13.145 -4.714 -3.085 1.00 0.09 C ATOM 845 O ILE A 242 11.939 -4.494 -2.993 1.00 0.10 O ATOM 846 CB ILE A 242 14.385 -3.231 -1.494 1.00 0.10 C ATOM 847 CG1 ILE A 242 15.784 -3.117 -0.899 1.00 0.12 C ATOM 848 CG2 ILE A 242 13.369 -2.691 -0.498 1.00 0.10 C ATOM 849 CD1 ILE A 242 16.262 -1.690 -0.746 1.00 0.15 C ATOM 0 H ILE A 242 16.046 -5.016 -2.406 1.00 0.10 H new ATOM 0 HA ILE A 242 13.524 -5.129 -0.990 1.00 0.09 H new ATOM 0 HB ILE A 242 14.353 -2.647 -2.414 1.00 0.10 H new ATOM 0 HG12 ILE A 242 15.795 -3.602 0.077 1.00 0.12 H new ATOM 0 HG13 ILE A 242 16.485 -3.660 -1.533 1.00 0.12 H new ATOM 0 HG21 ILE A 242 13.614 -1.658 -0.252 1.00 0.10 H new ATOM 0 HG22 ILE A 242 12.372 -2.733 -0.936 1.00 0.10 H new ATOM 0 HG23 ILE A 242 13.392 -3.295 0.409 1.00 0.10 H new ATOM 0 HD11 ILE A 242 17.264 -1.686 -0.317 1.00 0.15 H new ATOM 0 HD12 ILE A 242 16.284 -1.207 -1.723 1.00 0.15 H new ATOM 0 HD13 ILE A 242 15.583 -1.148 -0.088 1.00 0.15 H new ATOM 861 N VAL A 243 13.743 -4.979 -4.247 1.00 0.11 N ATOM 862 CA VAL A 243 12.978 -5.131 -5.483 1.00 0.11 C ATOM 863 C VAL A 243 12.065 -6.347 -5.384 1.00 0.11 C ATOM 864 O VAL A 243 10.914 -6.312 -5.825 1.00 0.13 O ATOM 865 CB VAL A 243 13.895 -5.277 -6.722 1.00 0.11 C ATOM 866 CG1 VAL A 243 13.085 -5.552 -7.975 1.00 0.14 C ATOM 867 CG2 VAL A 243 14.744 -4.032 -6.908 1.00 0.15 C ATOM 0 H VAL A 243 14.751 -5.092 -4.357 1.00 0.11 H new ATOM 0 HA VAL A 243 12.385 -4.225 -5.610 1.00 0.11 H new ATOM 0 HB VAL A 243 14.554 -6.128 -6.550 1.00 0.11 H new ATOM 0 HG11 VAL A 243 13.756 -5.650 -8.828 1.00 0.14 H new ATOM 0 HG12 VAL A 243 12.522 -6.477 -7.849 1.00 0.14 H new ATOM 0 HG13 VAL A 243 12.394 -4.727 -8.150 1.00 0.14 H new ATOM 0 HG21 VAL A 243 15.382 -4.154 -7.784 1.00 0.15 H new ATOM 0 HG22 VAL A 243 14.096 -3.167 -7.049 1.00 0.15 H new ATOM 0 HG23 VAL A 243 15.365 -3.880 -6.025 1.00 0.15 H new ATOM 877 N ASP A 244 12.587 -7.413 -4.779 1.00 0.12 N ATOM 878 CA ASP A 244 11.800 -8.618 -4.526 1.00 0.15 C ATOM 879 C ASP A 244 10.536 -8.264 -3.760 1.00 0.14 C ATOM 880 O ASP A 244 9.464 -8.787 -4.041 1.00 0.18 O ATOM 881 CB ASP A 244 12.618 -9.643 -3.734 1.00 0.22 C ATOM 882 CG ASP A 244 11.827 -10.899 -3.410 1.00 0.99 C ATOM 883 OD1 ASP A 244 11.333 -11.018 -2.270 1.00 1.77 O ATOM 884 OD2 ASP A 244 11.700 -11.776 -4.294 1.00 1.76 O ATOM 0 H ASP A 244 13.553 -7.466 -4.455 1.00 0.12 H new ATOM 0 HA ASP A 244 11.527 -9.058 -5.485 1.00 0.15 H new ATOM 0 HB2 ASP A 244 13.505 -9.915 -4.306 1.00 0.22 H new ATOM 0 HB3 ASP A 244 12.964 -9.187 -2.806 1.00 0.22 H new ATOM 889 N ILE A 245 10.683 -7.350 -2.806 1.00 0.12 N ATOM 890 CA ILE A 245 9.559 -6.854 -2.017 1.00 0.12 C ATOM 891 C ILE A 245 8.438 -6.307 -2.900 1.00 0.12 C ATOM 892 O ILE A 245 7.277 -6.697 -2.761 1.00 0.15 O ATOM 893 CB ILE A 245 10.025 -5.739 -1.052 1.00 0.11 C ATOM 894 CG1 ILE A 245 10.901 -6.327 0.056 1.00 0.11 C ATOM 895 CG2 ILE A 245 8.847 -4.979 -0.474 1.00 0.13 C ATOM 896 CD1 ILE A 245 11.208 -5.346 1.157 1.00 0.12 C ATOM 0 H ILE A 245 11.580 -6.933 -2.558 1.00 0.12 H new ATOM 0 HA ILE A 245 9.172 -7.701 -1.451 1.00 0.12 H new ATOM 0 HB ILE A 245 10.622 -5.026 -1.620 1.00 0.11 H new ATOM 0 HG12 ILE A 245 10.400 -7.196 0.483 1.00 0.11 H new ATOM 0 HG13 ILE A 245 11.837 -6.679 -0.379 1.00 0.11 H new ATOM 0 HG21 ILE A 245 9.210 -4.203 0.200 1.00 0.13 H new ATOM 0 HG22 ILE A 245 8.278 -4.520 -1.283 1.00 0.13 H new ATOM 0 HG23 ILE A 245 8.205 -5.667 0.077 1.00 0.13 H new ATOM 0 HD11 ILE A 245 11.832 -5.827 1.910 1.00 0.12 H new ATOM 0 HD12 ILE A 245 11.736 -4.487 0.742 1.00 0.12 H new ATOM 0 HD13 ILE A 245 10.278 -5.012 1.617 1.00 0.12 H new ATOM 908 N LEU A 246 8.797 -5.419 -3.818 1.00 0.11 N ATOM 909 CA LEU A 246 7.821 -4.713 -4.638 1.00 0.14 C ATOM 910 C LEU A 246 7.130 -5.640 -5.625 1.00 0.17 C ATOM 911 O LEU A 246 6.149 -5.259 -6.258 1.00 0.21 O ATOM 912 CB LEU A 246 8.508 -3.593 -5.405 1.00 0.14 C ATOM 913 CG LEU A 246 9.435 -2.711 -4.576 1.00 0.12 C ATOM 914 CD1 LEU A 246 9.997 -1.602 -5.435 1.00 0.15 C ATOM 915 CD2 LEU A 246 8.701 -2.135 -3.375 1.00 0.12 C ATOM 0 H LEU A 246 9.766 -5.169 -4.014 1.00 0.11 H new ATOM 0 HA LEU A 246 7.064 -4.306 -3.967 1.00 0.14 H new ATOM 0 HB2 LEU A 246 9.084 -4.032 -6.220 1.00 0.14 H new ATOM 0 HB3 LEU A 246 7.743 -2.963 -5.859 1.00 0.14 H new ATOM 0 HG LEU A 246 10.258 -3.323 -4.207 1.00 0.12 H new ATOM 0 HD11 LEU A 246 10.658 -0.977 -4.835 1.00 0.15 H new ATOM 0 HD12 LEU A 246 10.558 -2.033 -6.264 1.00 0.15 H new ATOM 0 HD13 LEU A 246 9.180 -0.995 -5.826 1.00 0.15 H new ATOM 0 HD21 LEU A 246 9.382 -1.509 -2.798 1.00 0.12 H new ATOM 0 HD22 LEU A 246 7.858 -1.534 -3.717 1.00 0.12 H new ATOM 0 HD23 LEU A 246 8.336 -2.948 -2.747 1.00 0.12 H new ATOM 927 N TYR A 247 7.642 -6.851 -5.758 1.00 0.18 N ATOM 928 CA TYR A 247 7.081 -7.803 -6.699 1.00 0.23 C ATOM 929 C TYR A 247 6.785 -9.113 -5.994 1.00 0.24 C ATOM 930 O TYR A 247 6.635 -10.155 -6.631 1.00 0.29 O ATOM 931 CB TYR A 247 8.025 -8.042 -7.894 1.00 0.30 C ATOM 932 CG TYR A 247 8.111 -6.883 -8.888 1.00 0.34 C ATOM 933 CD1 TYR A 247 7.198 -6.757 -9.946 1.00 1.02 C ATOM 934 CD2 TYR A 247 9.114 -5.914 -8.781 1.00 1.04 C ATOM 935 CE1 TYR A 247 7.286 -5.707 -10.843 1.00 1.05 C ATOM 936 CE2 TYR A 247 9.198 -4.866 -9.680 1.00 1.08 C ATOM 937 CZ TYR A 247 8.285 -4.767 -10.703 1.00 0.52 C ATOM 938 OH TYR A 247 8.371 -3.720 -11.594 1.00 0.63 O ATOM 0 H TYR A 247 8.442 -7.197 -5.228 1.00 0.18 H new ATOM 0 HA TYR A 247 6.153 -7.384 -7.089 1.00 0.23 H new ATOM 0 HB2 TYR A 247 9.025 -8.250 -7.513 1.00 0.30 H new ATOM 0 HB3 TYR A 247 7.695 -8.934 -8.426 1.00 0.30 H new ATOM 0 HD1 TYR A 247 6.414 -7.491 -10.062 1.00 1.02 H new ATOM 0 HD2 TYR A 247 9.836 -5.985 -7.981 1.00 1.04 H new ATOM 0 HE1 TYR A 247 6.574 -5.624 -11.651 1.00 1.05 H new ATOM 0 HE2 TYR A 247 9.979 -4.127 -9.578 1.00 1.08 H new ATOM 0 HH TYR A 247 9.129 -3.148 -11.354 1.00 0.63 H new ATOM 948 N ALA A 248 6.699 -9.057 -4.671 1.00 0.22 N ATOM 949 CA ALA A 248 6.401 -10.241 -3.892 1.00 0.25 C ATOM 950 C ALA A 248 4.897 -10.405 -3.761 1.00 0.30 C ATOM 951 O ALA A 248 4.227 -9.602 -3.110 1.00 0.33 O ATOM 952 CB ALA A 248 7.059 -10.148 -2.520 1.00 0.29 C ATOM 0 H ALA A 248 6.831 -8.207 -4.122 1.00 0.22 H new ATOM 0 HA ALA A 248 6.802 -11.117 -4.402 1.00 0.25 H new ATOM 0 HB1 ALA A 248 6.828 -11.044 -1.944 1.00 0.29 H new ATOM 0 HB2 ALA A 248 8.139 -10.062 -2.640 1.00 0.29 H new ATOM 0 HB3 ALA A 248 6.682 -9.271 -1.994 1.00 0.29 H new ATOM 958 N THR A 249 4.380 -11.460 -4.356 1.00 0.37 N ATOM 959 CA THR A 249 2.956 -11.718 -4.350 1.00 0.47 C ATOM 960 C THR A 249 2.655 -13.024 -3.634 1.00 0.66 C ATOM 961 O THR A 249 2.706 -14.104 -4.226 1.00 0.79 O ATOM 962 CB THR A 249 2.397 -11.750 -5.783 1.00 0.51 C ATOM 963 OG1 THR A 249 3.237 -12.561 -6.617 1.00 0.59 O ATOM 964 CG2 THR A 249 2.301 -10.341 -6.362 1.00 0.53 C ATOM 0 H THR A 249 4.931 -12.159 -4.854 1.00 0.37 H new ATOM 0 HA THR A 249 2.467 -10.906 -3.813 1.00 0.47 H new ATOM 0 HB THR A 249 1.395 -12.178 -5.750 1.00 0.51 H new ATOM 0 HG1 THR A 249 3.402 -13.421 -6.178 1.00 0.59 H new ATOM 0 HG21 THR A 249 1.903 -10.390 -7.376 1.00 0.53 H new ATOM 0 HG22 THR A 249 1.639 -9.737 -5.741 1.00 0.53 H new ATOM 0 HG23 THR A 249 3.292 -9.888 -6.383 1.00 0.53 H new ATOM 972 N ASP A 250 2.363 -12.915 -2.351 1.00 0.81 N ATOM 973 CA ASP A 250 2.119 -14.080 -1.517 1.00 1.08 C ATOM 974 C ASP A 250 1.008 -13.797 -0.521 1.00 1.33 C ATOM 975 O ASP A 250 1.105 -12.866 0.281 1.00 1.67 O ATOM 976 CB ASP A 250 3.396 -14.473 -0.772 1.00 1.51 C ATOM 977 CG ASP A 250 3.194 -15.658 0.149 1.00 2.24 C ATOM 978 OD1 ASP A 250 3.339 -16.805 -0.316 1.00 2.89 O ATOM 979 OD2 ASP A 250 2.907 -15.448 1.347 1.00 2.83 O ATOM 0 H ASP A 250 2.288 -12.024 -1.860 1.00 0.81 H new ATOM 0 HA ASP A 250 1.813 -14.906 -2.160 1.00 1.08 H new ATOM 0 HB2 ASP A 250 4.176 -14.709 -1.496 1.00 1.51 H new ATOM 0 HB3 ASP A 250 3.749 -13.622 -0.190 1.00 1.51 H new ATOM 984 N GLU A 251 -0.051 -14.590 -0.581 1.00 1.61 N ATOM 985 CA GLU A 251 -1.155 -14.457 0.351 1.00 2.18 C ATOM 986 C GLU A 251 -1.054 -15.516 1.444 1.00 2.92 C ATOM 987 O GLU A 251 -2.058 -15.932 2.021 1.00 3.52 O ATOM 988 CB GLU A 251 -2.502 -14.569 -0.370 1.00 2.54 C ATOM 989 CG GLU A 251 -2.795 -13.431 -1.341 1.00 3.10 C ATOM 990 CD GLU A 251 -2.137 -13.618 -2.693 1.00 3.55 C ATOM 991 OE1 GLU A 251 -1.090 -12.989 -2.951 1.00 4.06 O ATOM 992 OE2 GLU A 251 -2.671 -14.399 -3.510 1.00 3.90 O ATOM 0 H GLU A 251 -0.167 -15.334 -1.269 1.00 1.61 H new ATOM 0 HA GLU A 251 -1.095 -13.469 0.807 1.00 2.18 H new ATOM 0 HB2 GLU A 251 -2.530 -15.512 -0.916 1.00 2.54 H new ATOM 0 HB3 GLU A 251 -3.297 -14.608 0.375 1.00 2.54 H new ATOM 0 HG2 GLU A 251 -3.873 -13.346 -1.477 1.00 3.10 H new ATOM 0 HG3 GLU A 251 -2.454 -12.492 -0.905 1.00 3.10 H new ATOM 999 N GLY A 252 0.169 -15.948 1.720 1.00 3.45 N ATOM 1000 CA GLY A 252 0.400 -16.920 2.768 1.00 4.51 C ATOM 1001 C GLY A 252 0.660 -16.250 4.094 1.00 5.19 C ATOM 1002 O GLY A 252 0.845 -16.908 5.117 1.00 5.97 O ATOM 0 H GLY A 252 1.010 -15.640 1.232 1.00 3.45 H new ATOM 0 HA2 GLY A 252 -0.466 -17.577 2.854 1.00 4.51 H new ATOM 0 HA3 GLY A 252 1.251 -17.548 2.503 1.00 4.51 H new ATOM 1006 N PHE A 253 0.689 -14.927 4.058 1.00 5.21 N ATOM 1007 CA PHE A 253 0.863 -14.120 5.255 1.00 6.17 C ATOM 1008 C PHE A 253 -0.302 -14.356 6.212 1.00 6.30 C ATOM 1009 O PHE A 253 -1.461 -14.364 5.797 1.00 5.90 O ATOM 1010 CB PHE A 253 0.950 -12.636 4.876 1.00 6.66 C ATOM 1011 CG PHE A 253 1.345 -11.734 6.012 1.00 7.82 C ATOM 1012 CD1 PHE A 253 2.670 -11.384 6.202 1.00 8.51 C ATOM 1013 CD2 PHE A 253 0.395 -11.234 6.886 1.00 8.44 C ATOM 1014 CE1 PHE A 253 3.038 -10.554 7.239 1.00 9.65 C ATOM 1015 CE2 PHE A 253 0.757 -10.407 7.924 1.00 9.58 C ATOM 1016 CZ PHE A 253 2.080 -10.067 8.100 1.00 10.13 C ATOM 0 H PHE A 253 0.593 -14.384 3.200 1.00 5.21 H new ATOM 0 HA PHE A 253 1.789 -14.409 5.752 1.00 6.17 H new ATOM 0 HB2 PHE A 253 1.671 -12.520 4.067 1.00 6.66 H new ATOM 0 HB3 PHE A 253 -0.017 -12.314 4.490 1.00 6.66 H new ATOM 0 HD1 PHE A 253 3.425 -11.766 5.530 1.00 8.51 H new ATOM 0 HD2 PHE A 253 -0.644 -11.497 6.751 1.00 8.44 H new ATOM 0 HE1 PHE A 253 4.075 -10.286 7.376 1.00 9.65 H new ATOM 0 HE2 PHE A 253 0.006 -10.025 8.599 1.00 9.58 H new ATOM 0 HZ PHE A 253 2.366 -9.418 8.914 1.00 10.13 H new ATOM 1026 N VAL A 254 0.010 -14.565 7.484 1.00 7.14 N ATOM 1027 CA VAL A 254 -1.017 -14.811 8.487 1.00 7.71 C ATOM 1028 C VAL A 254 -1.819 -13.544 8.761 1.00 8.58 C ATOM 1029 O VAL A 254 -1.365 -12.648 9.474 1.00 9.33 O ATOM 1030 CB VAL A 254 -0.411 -15.328 9.808 1.00 8.48 C ATOM 1031 CG1 VAL A 254 -1.503 -15.603 10.829 1.00 9.29 C ATOM 1032 CG2 VAL A 254 0.417 -16.578 9.564 1.00 8.01 C ATOM 0 H VAL A 254 0.964 -14.569 7.845 1.00 7.14 H new ATOM 0 HA VAL A 254 -1.678 -15.579 8.086 1.00 7.71 H new ATOM 0 HB VAL A 254 0.244 -14.554 10.208 1.00 8.48 H new ATOM 0 HG11 VAL A 254 -1.054 -15.967 11.753 1.00 9.29 H new ATOM 0 HG12 VAL A 254 -2.053 -14.684 11.030 1.00 9.29 H new ATOM 0 HG13 VAL A 254 -2.186 -16.356 10.437 1.00 9.29 H new ATOM 0 HG21 VAL A 254 0.836 -16.927 10.508 1.00 8.01 H new ATOM 0 HG22 VAL A 254 -0.216 -17.356 9.138 1.00 8.01 H new ATOM 0 HG23 VAL A 254 1.226 -16.349 8.871 1.00 8.01 H new ATOM 1042 N ILE A 255 -3.001 -13.472 8.173 1.00 8.67 N ATOM 1043 CA ILE A 255 -3.894 -12.346 8.384 1.00 9.68 C ATOM 1044 C ILE A 255 -4.672 -12.543 9.679 1.00 10.78 C ATOM 1045 O ILE A 255 -5.361 -13.552 9.842 1.00 10.98 O ATOM 1046 CB ILE A 255 -4.891 -12.185 7.215 1.00 9.70 C ATOM 1047 CG1 ILE A 255 -4.144 -12.031 5.886 1.00 8.77 C ATOM 1048 CG2 ILE A 255 -5.815 -10.999 7.450 1.00 10.96 C ATOM 1049 CD1 ILE A 255 -3.261 -10.804 5.815 1.00 8.96 C ATOM 0 H ILE A 255 -3.366 -14.185 7.542 1.00 8.67 H new ATOM 0 HA ILE A 255 -3.284 -11.444 8.443 1.00 9.68 H new ATOM 0 HB ILE A 255 -5.502 -13.086 7.164 1.00 9.70 H new ATOM 0 HG12 ILE A 255 -3.531 -12.917 5.721 1.00 8.77 H new ATOM 0 HG13 ILE A 255 -4.871 -11.990 5.075 1.00 8.77 H new ATOM 0 HG21 ILE A 255 -6.508 -10.906 6.614 1.00 10.96 H new ATOM 0 HG22 ILE A 255 -6.377 -11.153 8.371 1.00 10.96 H new ATOM 0 HG23 ILE A 255 -5.223 -10.088 7.534 1.00 10.96 H new ATOM 0 HD11 ILE A 255 -2.767 -10.767 4.844 1.00 8.96 H new ATOM 0 HD12 ILE A 255 -3.870 -9.910 5.947 1.00 8.96 H new ATOM 0 HD13 ILE A 255 -2.509 -10.851 6.603 1.00 8.96 H new ATOM 1061 N PRO A 256 -4.546 -11.603 10.631 1.00 11.63 N ATOM 1062 CA PRO A 256 -5.291 -11.658 11.889 1.00 12.76 C ATOM 1063 C PRO A 256 -6.795 -11.710 11.642 1.00 13.55 C ATOM 1064 O PRO A 256 -7.361 -10.802 11.023 1.00 13.79 O ATOM 1065 CB PRO A 256 -4.913 -10.354 12.600 1.00 13.42 C ATOM 1066 CG PRO A 256 -3.629 -9.928 11.975 1.00 12.89 C ATOM 1067 CD PRO A 256 -3.666 -10.424 10.558 1.00 11.71 C ATOM 0 HA PRO A 256 -5.051 -12.548 12.470 1.00 12.76 H new ATOM 0 HB2 PRO A 256 -5.685 -9.596 12.470 1.00 13.42 H new ATOM 0 HB3 PRO A 256 -4.797 -10.509 13.673 1.00 13.42 H new ATOM 0 HG2 PRO A 256 -3.523 -8.844 12.005 1.00 12.89 H new ATOM 0 HG3 PRO A 256 -2.778 -10.347 12.512 1.00 12.89 H new ATOM 0 HD2 PRO A 256 -4.061 -9.669 9.878 1.00 11.71 H new ATOM 0 HD3 PRO A 256 -2.671 -10.687 10.198 1.00 11.71 H new ATOM 1075 N ASP A 257 -7.429 -12.778 12.108 1.00 14.12 N ATOM 1076 CA ASP A 257 -8.861 -12.966 11.912 1.00 15.03 C ATOM 1077 C ASP A 257 -9.651 -12.039 12.819 1.00 16.02 C ATOM 1078 O ASP A 257 -9.866 -12.337 13.997 1.00 16.56 O ATOM 1079 CB ASP A 257 -9.270 -14.421 12.172 1.00 15.19 C ATOM 1080 CG ASP A 257 -8.725 -15.380 11.132 1.00 15.24 C ATOM 1081 OD1 ASP A 257 -7.705 -16.045 11.404 1.00 15.20 O ATOM 1082 OD2 ASP A 257 -9.314 -15.475 10.037 1.00 15.49 O ATOM 0 H ASP A 257 -6.973 -13.529 12.626 1.00 14.12 H new ATOM 0 HA ASP A 257 -9.086 -12.725 10.873 1.00 15.03 H new ATOM 0 HB2 ASP A 257 -8.916 -14.722 13.158 1.00 15.19 H new ATOM 0 HB3 ASP A 257 -10.358 -14.490 12.189 1.00 15.19 H new ATOM 1087 N GLU A 258 -10.067 -10.910 12.269 1.00 16.36 N ATOM 1088 CA GLU A 258 -10.852 -9.940 13.012 1.00 17.37 C ATOM 1089 C GLU A 258 -12.243 -9.821 12.404 1.00 18.22 C ATOM 1090 O GLU A 258 -12.421 -10.038 11.204 1.00 18.23 O ATOM 1091 CB GLU A 258 -10.156 -8.576 13.017 1.00 17.51 C ATOM 1092 CG GLU A 258 -9.872 -8.029 11.628 1.00 17.24 C ATOM 1093 CD GLU A 258 -9.227 -6.663 11.665 1.00 17.44 C ATOM 1094 OE1 GLU A 258 -9.962 -5.653 11.656 1.00 17.74 O ATOM 1095 OE2 GLU A 258 -7.982 -6.588 11.701 1.00 17.42 O ATOM 0 H GLU A 258 -9.872 -10.642 11.304 1.00 16.36 H new ATOM 0 HA GLU A 258 -10.945 -10.282 14.043 1.00 17.37 H new ATOM 0 HB2 GLU A 258 -10.778 -7.863 13.558 1.00 17.51 H new ATOM 0 HB3 GLU A 258 -9.217 -8.659 13.564 1.00 17.51 H new ATOM 0 HG2 GLU A 258 -9.220 -8.721 11.095 1.00 17.24 H new ATOM 0 HG3 GLU A 258 -10.804 -7.972 11.066 1.00 17.24 H new ATOM 1102 N GLY A 259 -13.223 -9.501 13.231 1.00 19.02 N ATOM 1103 CA GLY A 259 -14.579 -9.353 12.749 1.00 19.94 C ATOM 1104 C GLY A 259 -15.594 -9.847 13.752 1.00 20.79 C ATOM 1105 O GLY A 259 -15.264 -10.070 14.917 1.00 21.21 O ATOM 0 H GLY A 259 -13.104 -9.340 14.231 1.00 19.02 H new ATOM 0 HA2 GLY A 259 -14.772 -8.304 12.525 1.00 19.94 H new ATOM 0 HA3 GLY A 259 -14.694 -9.904 11.816 1.00 19.94 H new ATOM 1109 N GLY A 260 -16.826 -10.024 13.304 1.00 21.13 N ATOM 1110 CA GLY A 260 -17.876 -10.487 14.181 1.00 22.03 C ATOM 1111 C GLY A 260 -19.216 -10.497 13.485 1.00 22.55 C ATOM 1112 O GLY A 260 -19.407 -9.684 12.557 1.00 22.91 O ATOM 1113 OXT GLY A 260 -20.081 -11.317 13.855 1.00 22.67 O ATOM 0 H GLY A 260 -17.118 -9.854 12.342 1.00 21.13 H new ATOM 0 HA2 GLY A 260 -17.641 -11.491 14.533 1.00 22.03 H new ATOM 0 HA3 GLY A 260 -17.927 -9.845 15.060 1.00 22.03 H new TER 1117 GLY A 260 ATOM 1118 N ASP B 191 -38.415 -1.633 -6.838 1.00 1.75 N ATOM 1119 CA ASP B 191 -37.088 -2.223 -6.542 1.00 1.05 C ATOM 1120 C ASP B 191 -36.166 -1.182 -5.915 1.00 0.85 C ATOM 1121 O ASP B 191 -34.966 -1.156 -6.189 1.00 0.82 O ATOM 1122 CB ASP B 191 -36.460 -2.774 -7.826 1.00 1.68 C ATOM 1123 CG ASP B 191 -37.254 -3.921 -8.411 1.00 1.96 C ATOM 1124 OD1 ASP B 191 -36.706 -5.039 -8.516 1.00 2.64 O ATOM 1125 OD2 ASP B 191 -38.435 -3.713 -8.761 1.00 2.29 O ATOM 0 HA ASP B 191 -37.223 -3.039 -5.832 1.00 1.05 H new ATOM 0 HB2 ASP B 191 -36.386 -1.974 -8.563 1.00 1.68 H new ATOM 0 HB3 ASP B 191 -35.444 -3.109 -7.616 1.00 1.68 H new ATOM 1132 N GLU B 192 -36.736 -0.344 -5.055 1.00 0.75 N ATOM 1133 CA GLU B 192 -36.013 0.769 -4.448 1.00 0.64 C ATOM 1134 C GLU B 192 -34.807 0.281 -3.651 1.00 0.51 C ATOM 1135 O GLU B 192 -33.661 0.582 -3.997 1.00 0.53 O ATOM 1136 CB GLU B 192 -36.962 1.567 -3.553 1.00 0.66 C ATOM 1137 CG GLU B 192 -36.326 2.784 -2.905 1.00 0.69 C ATOM 1138 CD GLU B 192 -37.324 3.589 -2.103 1.00 1.51 C ATOM 1139 OE1 GLU B 192 -37.809 4.620 -2.613 1.00 2.10 O ATOM 1140 OE2 GLU B 192 -37.637 3.189 -0.962 1.00 2.33 O ATOM 0 H GLU B 192 -37.710 -0.417 -4.760 1.00 0.75 H new ATOM 0 HA GLU B 192 -35.639 1.414 -5.243 1.00 0.64 H new ATOM 0 HB2 GLU B 192 -37.818 1.890 -4.146 1.00 0.66 H new ATOM 0 HB3 GLU B 192 -37.345 0.911 -2.771 1.00 0.66 H new ATOM 0 HG2 GLU B 192 -35.513 2.464 -2.254 1.00 0.69 H new ATOM 0 HG3 GLU B 192 -35.887 3.417 -3.676 1.00 0.69 H new ATOM 1147 N ALA B 193 -35.055 -0.488 -2.600 1.00 0.42 N ATOM 1148 CA ALA B 193 -33.975 -1.000 -1.777 1.00 0.34 C ATOM 1149 C ALA B 193 -33.176 -2.049 -2.528 1.00 0.44 C ATOM 1150 O ALA B 193 -31.989 -2.221 -2.280 1.00 0.42 O ATOM 1151 CB ALA B 193 -34.505 -1.578 -0.476 1.00 0.33 C ATOM 0 H ALA B 193 -35.989 -0.768 -2.301 1.00 0.42 H new ATOM 0 HA ALA B 193 -33.317 -0.165 -1.538 1.00 0.34 H new ATOM 0 HB1 ALA B 193 -33.674 -1.954 0.120 1.00 0.33 H new ATOM 0 HB2 ALA B 193 -35.029 -0.801 0.081 1.00 0.33 H new ATOM 0 HB3 ALA B 193 -35.193 -2.394 -0.694 1.00 0.33 H new ATOM 1157 N ALA B 194 -33.836 -2.738 -3.451 1.00 0.56 N ATOM 1158 CA ALA B 194 -33.201 -3.787 -4.236 1.00 0.68 C ATOM 1159 C ALA B 194 -31.990 -3.255 -4.995 1.00 0.69 C ATOM 1160 O ALA B 194 -30.954 -3.919 -5.073 1.00 0.73 O ATOM 1161 CB ALA B 194 -34.204 -4.403 -5.191 1.00 0.80 C ATOM 0 H ALA B 194 -34.820 -2.586 -3.675 1.00 0.56 H new ATOM 0 HA ALA B 194 -32.848 -4.558 -3.551 1.00 0.68 H new ATOM 0 HB1 ALA B 194 -33.719 -5.186 -5.773 1.00 0.80 H new ATOM 0 HB2 ALA B 194 -35.030 -4.832 -4.624 1.00 0.80 H new ATOM 0 HB3 ALA B 194 -34.585 -3.635 -5.864 1.00 0.80 H new ATOM 1167 N GLU B 195 -32.118 -2.049 -5.540 1.00 0.68 N ATOM 1168 CA GLU B 195 -31.003 -1.400 -6.221 1.00 0.73 C ATOM 1169 C GLU B 195 -29.841 -1.203 -5.254 1.00 0.63 C ATOM 1170 O GLU B 195 -28.679 -1.405 -5.608 1.00 0.68 O ATOM 1171 CB GLU B 195 -31.431 -0.050 -6.797 1.00 0.80 C ATOM 1172 CG GLU B 195 -32.543 -0.147 -7.826 1.00 1.19 C ATOM 1173 CD GLU B 195 -32.901 1.198 -8.418 1.00 2.09 C ATOM 1174 OE1 GLU B 195 -33.497 2.031 -7.707 1.00 2.84 O ATOM 1175 OE2 GLU B 195 -32.593 1.429 -9.605 1.00 2.59 O ATOM 0 H GLU B 195 -32.979 -1.503 -5.524 1.00 0.68 H new ATOM 0 HA GLU B 195 -30.684 -2.043 -7.041 1.00 0.73 H new ATOM 0 HB2 GLU B 195 -31.759 0.595 -5.982 1.00 0.80 H new ATOM 0 HB3 GLU B 195 -30.566 0.430 -7.255 1.00 0.80 H new ATOM 0 HG2 GLU B 195 -32.237 -0.822 -8.625 1.00 1.19 H new ATOM 0 HG3 GLU B 195 -33.427 -0.583 -7.361 1.00 1.19 H new ATOM 1182 N LEU B 196 -30.168 -0.827 -4.024 1.00 0.49 N ATOM 1183 CA LEU B 196 -29.160 -0.627 -2.995 1.00 0.39 C ATOM 1184 C LEU B 196 -28.575 -1.958 -2.525 1.00 0.40 C ATOM 1185 O LEU B 196 -27.417 -2.015 -2.114 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.741 0.151 -1.809 1.00 0.30 C ATOM 1187 CG LEU B 196 -29.990 1.642 -2.062 1.00 0.35 C ATOM 1188 CD1 LEU B 196 -31.472 1.972 -2.001 1.00 0.37 C ATOM 1189 CD2 LEU B 196 -29.227 2.478 -1.056 1.00 0.35 C ATOM 0 H LEU B 196 -31.125 -0.655 -3.716 1.00 0.49 H new ATOM 0 HA LEU B 196 -28.353 -0.040 -3.433 1.00 0.39 H new ATOM 0 HB2 LEU B 196 -30.683 -0.313 -1.518 1.00 0.30 H new ATOM 0 HB3 LEU B 196 -29.061 0.052 -0.963 1.00 0.30 H new ATOM 0 HG LEU B 196 -29.634 1.877 -3.065 1.00 0.35 H new ATOM 0 HD11 LEU B 196 -31.616 3.037 -2.184 1.00 0.37 H new ATOM 0 HD12 LEU B 196 -32.004 1.398 -2.760 1.00 0.37 H new ATOM 0 HD13 LEU B 196 -31.861 1.718 -1.015 1.00 0.37 H new ATOM 0 HD21 LEU B 196 -29.412 3.535 -1.246 1.00 0.35 H new ATOM 0 HD22 LEU B 196 -29.559 2.227 -0.048 1.00 0.35 H new ATOM 0 HD23 LEU B 196 -28.160 2.274 -1.148 1.00 0.35 H new ATOM 1201 N MET B 197 -29.369 -3.027 -2.595 1.00 0.47 N ATOM 1202 CA MET B 197 -28.887 -4.367 -2.241 1.00 0.55 C ATOM 1203 C MET B 197 -27.749 -4.763 -3.175 1.00 0.62 C ATOM 1204 O MET B 197 -26.730 -5.302 -2.752 1.00 0.66 O ATOM 1205 CB MET B 197 -30.005 -5.412 -2.349 1.00 0.66 C ATOM 1206 CG MET B 197 -31.280 -5.062 -1.598 1.00 0.61 C ATOM 1207 SD MET B 197 -31.067 -4.972 0.185 1.00 0.58 S ATOM 1208 CE MET B 197 -32.755 -4.621 0.669 1.00 0.57 C ATOM 0 H MET B 197 -30.344 -2.994 -2.892 1.00 0.47 H new ATOM 0 HA MET B 197 -28.540 -4.336 -1.208 1.00 0.55 H new ATOM 0 HB2 MET B 197 -30.248 -5.556 -3.402 1.00 0.66 H new ATOM 0 HB3 MET B 197 -29.630 -6.365 -1.975 1.00 0.66 H new ATOM 0 HG2 MET B 197 -31.653 -4.103 -1.959 1.00 0.61 H new ATOM 0 HG3 MET B 197 -32.042 -5.807 -1.827 1.00 0.61 H new ATOM 0 HE1 MET B 197 -32.758 -4.092 1.622 1.00 0.57 H new ATOM 0 HE2 MET B 197 -33.230 -4.002 -0.092 1.00 0.57 H new ATOM 0 HE3 MET B 197 -33.306 -5.556 0.772 1.00 0.57 H new ATOM 1218 N GLN B 198 -27.940 -4.481 -4.456 1.00 0.67 N ATOM 1219 CA GLN B 198 -26.918 -4.730 -5.460 1.00 0.76 C ATOM 1220 C GLN B 198 -25.746 -3.778 -5.257 1.00 0.64 C ATOM 1221 O GLN B 198 -24.583 -4.155 -5.420 1.00 0.62 O ATOM 1222 CB GLN B 198 -27.513 -4.551 -6.861 1.00 0.93 C ATOM 1223 CG GLN B 198 -26.518 -4.756 -7.992 1.00 1.04 C ATOM 1224 CD GLN B 198 -25.965 -6.165 -8.040 1.00 1.65 C ATOM 1225 OE1 GLN B 198 -26.638 -7.125 -7.659 1.00 2.13 O ATOM 1226 NE2 GLN B 198 -24.736 -6.301 -8.512 1.00 2.19 N ATOM 0 H GLN B 198 -28.800 -4.077 -4.825 1.00 0.67 H new ATOM 0 HA GLN B 198 -26.557 -5.754 -5.359 1.00 0.76 H new ATOM 0 HB2 GLN B 198 -28.337 -5.253 -6.986 1.00 0.93 H new ATOM 0 HB3 GLN B 198 -27.934 -3.548 -6.939 1.00 0.93 H new ATOM 0 HG2 GLN B 198 -27.002 -4.528 -8.942 1.00 1.04 H new ATOM 0 HG3 GLN B 198 -25.694 -4.051 -7.877 1.00 1.04 H new ATOM 0 HE21 GLN B 198 -24.213 -5.480 -8.817 1.00 2.19 H new ATOM 0 HE22 GLN B 198 -24.312 -7.227 -8.571 1.00 2.19 H new ATOM 1235 N GLN B 199 -26.069 -2.553 -4.870 1.00 0.57 N ATOM 1236 CA GLN B 199 -25.075 -1.506 -4.710 1.00 0.52 C ATOM 1237 C GLN B 199 -24.113 -1.814 -3.565 1.00 0.42 C ATOM 1238 O GLN B 199 -22.904 -1.680 -3.730 1.00 0.43 O ATOM 1239 CB GLN B 199 -25.767 -0.160 -4.490 1.00 0.52 C ATOM 1240 CG GLN B 199 -24.816 1.024 -4.476 1.00 0.67 C ATOM 1241 CD GLN B 199 -25.546 2.352 -4.512 1.00 1.34 C ATOM 1242 OE1 GLN B 199 -25.889 2.916 -3.476 1.00 2.07 O ATOM 1243 NE2 GLN B 199 -25.793 2.855 -5.710 1.00 2.03 N ATOM 0 H GLN B 199 -27.023 -2.259 -4.659 1.00 0.57 H new ATOM 0 HA GLN B 199 -24.484 -1.456 -5.624 1.00 0.52 H new ATOM 0 HB2 GLN B 199 -26.507 -0.010 -5.276 1.00 0.52 H new ATOM 0 HB3 GLN B 199 -26.308 -0.191 -3.544 1.00 0.52 H new ATOM 0 HG2 GLN B 199 -24.196 0.978 -3.581 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -24.145 0.958 -5.333 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -25.491 2.354 -6.546 1.00 2.03 H new ATOM 0 HE22 GLN B 199 -26.286 3.744 -5.798 1.00 2.03 H new ATOM 1252 N VAL B 200 -24.634 -2.244 -2.412 1.00 0.36 N ATOM 1253 CA VAL B 200 -23.765 -2.548 -1.275 1.00 0.32 C ATOM 1254 C VAL B 200 -22.790 -3.666 -1.614 1.00 0.39 C ATOM 1255 O VAL B 200 -21.664 -3.678 -1.131 1.00 0.38 O ATOM 1256 CB VAL B 200 -24.524 -2.929 0.012 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -25.329 -1.759 0.527 1.00 0.28 C ATOM 1258 CG2 VAL B 200 -25.405 -4.138 -0.198 1.00 0.43 C ATOM 0 H VAL B 200 -25.630 -2.387 -2.244 1.00 0.36 H new ATOM 0 HA VAL B 200 -23.230 -1.619 -1.077 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.781 -3.192 0.765 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.856 -2.051 1.435 1.00 0.28 H new ATOM 0 HG12 VAL B 200 -24.661 -0.926 0.747 1.00 0.28 H new ATOM 0 HG13 VAL B 200 -26.052 -1.454 -0.229 1.00 0.28 H new ATOM 0 HG21 VAL B 200 -25.924 -4.376 0.731 1.00 0.43 H new ATOM 0 HG22 VAL B 200 -26.136 -3.924 -0.977 1.00 0.43 H new ATOM 0 HG23 VAL B 200 -24.792 -4.987 -0.499 1.00 0.43 H new ATOM 1268 N LYS B 201 -23.221 -4.596 -2.458 1.00 0.48 N ATOM 1269 CA LYS B 201 -22.368 -5.702 -2.856 1.00 0.57 C ATOM 1270 C LYS B 201 -21.166 -5.198 -3.646 1.00 0.59 C ATOM 1271 O LYS B 201 -20.026 -5.414 -3.249 1.00 0.60 O ATOM 1272 CB LYS B 201 -23.148 -6.737 -3.668 1.00 0.66 C ATOM 1273 CG LYS B 201 -24.192 -7.487 -2.856 1.00 1.05 C ATOM 1274 CD LYS B 201 -24.825 -8.606 -3.665 1.00 1.38 C ATOM 1275 CE LYS B 201 -25.685 -8.070 -4.795 1.00 1.70 C ATOM 1276 NZ LYS B 201 -26.240 -9.162 -5.637 1.00 2.28 N ATOM 0 H LYS B 201 -24.151 -4.604 -2.876 1.00 0.48 H new ATOM 0 HA LYS B 201 -22.007 -6.188 -1.949 1.00 0.57 H new ATOM 0 HB2 LYS B 201 -23.639 -6.237 -4.502 1.00 0.66 H new ATOM 0 HB3 LYS B 201 -22.447 -7.455 -4.095 1.00 0.66 H new ATOM 0 HG2 LYS B 201 -23.730 -7.901 -1.960 1.00 1.05 H new ATOM 0 HG3 LYS B 201 -24.965 -6.793 -2.525 1.00 1.05 H new ATOM 0 HD2 LYS B 201 -24.043 -9.245 -4.075 1.00 1.38 H new ATOM 0 HD3 LYS B 201 -25.434 -9.229 -3.009 1.00 1.38 H new ATOM 0 HE2 LYS B 201 -26.503 -7.480 -4.380 1.00 1.70 H new ATOM 0 HE3 LYS B 201 -25.091 -7.399 -5.416 1.00 1.70 H new ATOM 0 HZ1 LYS B 201 -26.524 -8.778 -6.561 1.00 2.28 H new ATOM 0 HZ2 LYS B 201 -25.516 -9.896 -5.775 1.00 2.28 H new ATOM 0 HZ3 LYS B 201 -27.069 -9.577 -5.165 1.00 2.28 H new ATOM 1290 N VAL B 202 -21.420 -4.492 -4.741 1.00 0.60 N ATOM 1291 CA VAL B 202 -20.334 -3.991 -5.582 1.00 0.65 C ATOM 1292 C VAL B 202 -19.489 -2.961 -4.825 1.00 0.57 C ATOM 1293 O VAL B 202 -18.306 -2.774 -5.108 1.00 0.61 O ATOM 1294 CB VAL B 202 -20.865 -3.370 -6.896 1.00 0.73 C ATOM 1295 CG1 VAL B 202 -21.775 -4.352 -7.617 1.00 0.81 C ATOM 1296 CG2 VAL B 202 -21.593 -2.060 -6.642 1.00 0.68 C ATOM 0 H VAL B 202 -22.357 -4.254 -5.067 1.00 0.60 H new ATOM 0 HA VAL B 202 -19.709 -4.846 -5.839 1.00 0.65 H new ATOM 0 HB VAL B 202 -20.006 -3.153 -7.531 1.00 0.73 H new ATOM 0 HG11 VAL B 202 -22.140 -3.900 -8.539 1.00 0.81 H new ATOM 0 HG12 VAL B 202 -21.218 -5.259 -7.853 1.00 0.81 H new ATOM 0 HG13 VAL B 202 -22.620 -4.602 -6.976 1.00 0.81 H new ATOM 0 HG21 VAL B 202 -21.952 -1.654 -7.588 1.00 0.68 H new ATOM 0 HG22 VAL B 202 -22.440 -2.237 -5.979 1.00 0.68 H new ATOM 0 HG23 VAL B 202 -20.910 -1.349 -6.177 1.00 0.68 H new ATOM 1306 N LEU B 203 -20.108 -2.313 -3.847 1.00 0.47 N ATOM 1307 CA LEU B 203 -19.442 -1.302 -3.044 1.00 0.40 C ATOM 1308 C LEU B 203 -18.520 -1.962 -2.014 1.00 0.36 C ATOM 1309 O LEU B 203 -17.394 -1.514 -1.793 1.00 0.35 O ATOM 1310 CB LEU B 203 -20.500 -0.434 -2.350 1.00 0.36 C ATOM 1311 CG LEU B 203 -20.065 0.971 -1.929 1.00 0.27 C ATOM 1312 CD1 LEU B 203 -19.603 1.771 -3.137 1.00 0.44 C ATOM 1313 CD2 LEU B 203 -21.217 1.686 -1.235 1.00 0.29 C ATOM 0 H LEU B 203 -21.082 -2.474 -3.590 1.00 0.47 H new ATOM 0 HA LEU B 203 -18.828 -0.671 -3.687 1.00 0.40 H new ATOM 0 HB2 LEU B 203 -21.355 -0.340 -3.019 1.00 0.36 H new ATOM 0 HB3 LEU B 203 -20.846 -0.964 -1.463 1.00 0.36 H new ATOM 0 HG LEU B 203 -19.230 0.884 -1.234 1.00 0.27 H new ATOM 0 HD11 LEU B 203 -19.297 2.768 -2.818 1.00 0.44 H new ATOM 0 HD12 LEU B 203 -18.759 1.266 -3.607 1.00 0.44 H new ATOM 0 HD13 LEU B 203 -20.421 1.854 -3.853 1.00 0.44 H new ATOM 0 HD21 LEU B 203 -20.899 2.686 -0.938 1.00 0.29 H new ATOM 0 HD22 LEU B 203 -22.063 1.762 -1.919 1.00 0.29 H new ATOM 0 HD23 LEU B 203 -21.515 1.123 -0.351 1.00 0.29 H new ATOM 1325 N LYS B 204 -18.993 -3.052 -1.411 1.00 0.40 N ATOM 1326 CA LYS B 204 -18.230 -3.754 -0.380 1.00 0.44 C ATOM 1327 C LYS B 204 -17.116 -4.585 -0.995 1.00 0.50 C ATOM 1328 O LYS B 204 -16.091 -4.816 -0.365 1.00 0.52 O ATOM 1329 CB LYS B 204 -19.142 -4.666 0.448 1.00 0.51 C ATOM 1330 CG LYS B 204 -19.525 -5.957 -0.262 1.00 0.61 C ATOM 1331 CD LYS B 204 -20.689 -6.655 0.421 1.00 0.70 C ATOM 1332 CE LYS B 204 -20.310 -7.172 1.798 1.00 0.83 C ATOM 1333 NZ LYS B 204 -19.325 -8.286 1.725 1.00 1.57 N ATOM 0 H LYS B 204 -19.901 -3.468 -1.619 1.00 0.40 H new ATOM 0 HA LYS B 204 -17.791 -2.998 0.271 1.00 0.44 H new ATOM 0 HB2 LYS B 204 -18.642 -4.912 1.385 1.00 0.51 H new ATOM 0 HB3 LYS B 204 -20.050 -4.120 0.705 1.00 0.51 H new ATOM 0 HG2 LYS B 204 -19.789 -5.738 -1.296 1.00 0.61 H new ATOM 0 HG3 LYS B 204 -18.665 -6.626 -0.288 1.00 0.61 H new ATOM 0 HD2 LYS B 204 -21.526 -5.962 0.511 1.00 0.70 H new ATOM 0 HD3 LYS B 204 -21.028 -7.486 -0.198 1.00 0.70 H new ATOM 0 HE2 LYS B 204 -19.892 -6.357 2.389 1.00 0.83 H new ATOM 0 HE3 LYS B 204 -21.206 -7.514 2.316 1.00 0.83 H new ATOM 0 HZ1 LYS B 204 -19.158 -8.665 2.679 1.00 1.57 H new ATOM 0 HZ2 LYS B 204 -19.698 -9.040 1.113 1.00 1.57 H new ATOM 0 HZ3 LYS B 204 -18.430 -7.932 1.332 1.00 1.57 H new ATOM 1347 N LEU B 205 -17.321 -5.037 -2.223 1.00 0.57 N ATOM 1348 CA LEU B 205 -16.328 -5.852 -2.900 1.00 0.65 C ATOM 1349 C LEU B 205 -15.064 -5.048 -3.147 1.00 0.59 C ATOM 1350 O LEU B 205 -13.954 -5.570 -3.034 1.00 0.65 O ATOM 1351 CB LEU B 205 -16.895 -6.405 -4.205 1.00 0.76 C ATOM 1352 CG LEU B 205 -18.043 -7.399 -4.026 1.00 0.85 C ATOM 1353 CD1 LEU B 205 -18.661 -7.748 -5.368 1.00 0.96 C ATOM 1354 CD2 LEU B 205 -17.555 -8.656 -3.322 1.00 0.93 C ATOM 0 H LEU B 205 -18.163 -4.853 -2.768 1.00 0.57 H new ATOM 0 HA LEU B 205 -16.070 -6.696 -2.261 1.00 0.65 H new ATOM 0 HB2 LEU B 205 -17.244 -5.573 -4.817 1.00 0.76 H new ATOM 0 HB3 LEU B 205 -16.092 -6.892 -4.758 1.00 0.76 H new ATOM 0 HG LEU B 205 -18.808 -6.931 -3.406 1.00 0.85 H new ATOM 0 HD11 LEU B 205 -19.476 -8.456 -5.220 1.00 0.96 H new ATOM 0 HD12 LEU B 205 -19.047 -6.843 -5.837 1.00 0.96 H new ATOM 0 HD13 LEU B 205 -17.904 -8.195 -6.012 1.00 0.96 H new ATOM 0 HD21 LEU B 205 -18.385 -9.352 -3.203 1.00 0.93 H new ATOM 0 HD22 LEU B 205 -16.771 -9.125 -3.916 1.00 0.93 H new ATOM 0 HD23 LEU B 205 -17.159 -8.393 -2.341 1.00 0.93 H new ATOM 1366 N THR B 206 -15.237 -3.768 -3.452 1.00 0.50 N ATOM 1367 CA THR B 206 -14.107 -2.868 -3.568 1.00 0.44 C ATOM 1368 C THR B 206 -13.429 -2.720 -2.207 1.00 0.34 C ATOM 1369 O THR B 206 -12.203 -2.712 -2.113 1.00 0.32 O ATOM 1370 CB THR B 206 -14.543 -1.487 -4.092 1.00 0.42 C ATOM 1371 OG1 THR B 206 -15.315 -1.641 -5.291 1.00 0.54 O ATOM 1372 CG2 THR B 206 -13.332 -0.615 -4.374 1.00 0.44 C ATOM 0 H THR B 206 -16.145 -3.336 -3.622 1.00 0.50 H new ATOM 0 HA THR B 206 -13.403 -3.291 -4.285 1.00 0.44 H new ATOM 0 HB THR B 206 -15.152 -1.004 -3.327 1.00 0.42 H new ATOM 0 HG1 THR B 206 -16.216 -1.952 -5.062 1.00 0.54 H new ATOM 0 HG21 THR B 206 -13.661 0.356 -4.743 1.00 0.44 H new ATOM 0 HG22 THR B 206 -12.760 -0.479 -3.456 1.00 0.44 H new ATOM 0 HG23 THR B 206 -12.705 -1.095 -5.125 1.00 0.44 H new ATOM 1380 N VAL B 207 -14.243 -2.632 -1.156 1.00 0.31 N ATOM 1381 CA VAL B 207 -13.745 -2.598 0.218 1.00 0.28 C ATOM 1382 C VAL B 207 -12.893 -3.826 0.514 1.00 0.36 C ATOM 1383 O VAL B 207 -11.719 -3.706 0.846 1.00 0.35 O ATOM 1384 CB VAL B 207 -14.909 -2.534 1.237 1.00 0.32 C ATOM 1385 CG1 VAL B 207 -14.434 -2.878 2.640 1.00 0.40 C ATOM 1386 CG2 VAL B 207 -15.559 -1.163 1.232 1.00 0.24 C ATOM 0 H VAL B 207 -15.259 -2.583 -1.232 1.00 0.31 H new ATOM 0 HA VAL B 207 -13.137 -1.699 0.318 1.00 0.28 H new ATOM 0 HB VAL B 207 -15.649 -3.274 0.933 1.00 0.32 H new ATOM 0 HG11 VAL B 207 -15.274 -2.824 3.332 1.00 0.40 H new ATOM 0 HG12 VAL B 207 -14.022 -3.887 2.647 1.00 0.40 H new ATOM 0 HG13 VAL B 207 -13.665 -2.170 2.948 1.00 0.40 H new ATOM 0 HG21 VAL B 207 -16.374 -1.144 1.956 1.00 0.24 H new ATOM 0 HG22 VAL B 207 -14.819 -0.408 1.498 1.00 0.24 H new ATOM 0 HG23 VAL B 207 -15.952 -0.950 0.238 1.00 0.24 H new ATOM 1396 N GLU B 208 -13.494 -5.001 0.362 1.00 0.46 N ATOM 1397 CA GLU B 208 -12.844 -6.262 0.697 1.00 0.55 C ATOM 1398 C GLU B 208 -11.503 -6.420 -0.015 1.00 0.54 C ATOM 1399 O GLU B 208 -10.527 -6.889 0.575 1.00 0.58 O ATOM 1400 CB GLU B 208 -13.771 -7.429 0.364 1.00 0.66 C ATOM 1401 CG GLU B 208 -15.026 -7.456 1.222 1.00 1.38 C ATOM 1402 CD GLU B 208 -15.916 -8.643 0.925 1.00 1.66 C ATOM 1403 OE1 GLU B 208 -17.012 -8.448 0.360 1.00 2.23 O ATOM 1404 OE2 GLU B 208 -15.525 -9.782 1.263 1.00 2.05 O ATOM 0 H GLU B 208 -14.443 -5.106 0.004 1.00 0.46 H new ATOM 0 HA GLU B 208 -12.640 -6.259 1.768 1.00 0.55 H new ATOM 0 HB2 GLU B 208 -14.057 -7.370 -0.686 1.00 0.66 H new ATOM 0 HB3 GLU B 208 -13.228 -8.365 0.495 1.00 0.66 H new ATOM 0 HG2 GLU B 208 -14.741 -7.476 2.274 1.00 1.38 H new ATOM 0 HG3 GLU B 208 -15.589 -6.537 1.062 1.00 1.38 H new ATOM 1411 N ASP B 209 -11.446 -6.021 -1.280 1.00 0.52 N ATOM 1412 CA ASP B 209 -10.195 -6.075 -2.025 1.00 0.54 C ATOM 1413 C ASP B 209 -9.222 -5.023 -1.520 1.00 0.47 C ATOM 1414 O ASP B 209 -8.073 -5.328 -1.222 1.00 0.61 O ATOM 1415 CB ASP B 209 -10.428 -5.902 -3.526 1.00 0.60 C ATOM 1416 CG ASP B 209 -10.999 -7.149 -4.171 1.00 1.18 C ATOM 1417 OD1 ASP B 209 -12.080 -7.065 -4.786 1.00 1.80 O ATOM 1418 OD2 ASP B 209 -10.377 -8.226 -4.053 1.00 1.93 O ATOM 0 H ASP B 209 -12.242 -5.660 -1.806 1.00 0.52 H new ATOM 0 HA ASP B 209 -9.761 -7.062 -1.863 1.00 0.54 H new ATOM 0 HB2 ASP B 209 -11.109 -5.067 -3.691 1.00 0.60 H new ATOM 0 HB3 ASP B 209 -9.486 -5.645 -4.010 1.00 0.60 H new ATOM 1423 N LEU B 210 -9.698 -3.793 -1.390 1.00 0.31 N ATOM 1424 CA LEU B 210 -8.858 -2.678 -0.964 1.00 0.23 C ATOM 1425 C LEU B 210 -8.322 -2.879 0.456 1.00 0.23 C ATOM 1426 O LEU B 210 -7.231 -2.405 0.782 1.00 0.25 O ATOM 1427 CB LEU B 210 -9.640 -1.368 -1.061 1.00 0.18 C ATOM 1428 CG LEU B 210 -9.237 -0.432 -2.210 1.00 0.19 C ATOM 1429 CD1 LEU B 210 -9.059 -1.198 -3.512 1.00 0.24 C ATOM 1430 CD2 LEU B 210 -10.281 0.655 -2.393 1.00 0.25 C ATOM 0 H LEU B 210 -10.668 -3.539 -1.574 1.00 0.31 H new ATOM 0 HA LEU B 210 -7.998 -2.633 -1.632 1.00 0.23 H new ATOM 0 HB2 LEU B 210 -10.699 -1.606 -1.166 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -9.526 -0.828 -0.121 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.282 0.023 -1.948 1.00 0.19 H new ATOM 0 HD11 LEU B 210 -8.774 -0.507 -4.305 1.00 0.24 H new ATOM 0 HD12 LEU B 210 -8.279 -1.950 -3.388 1.00 0.24 H new ATOM 0 HD13 LEU B 210 -9.996 -1.688 -3.777 1.00 0.24 H new ATOM 0 HD21 LEU B 210 -9.983 1.312 -3.210 1.00 0.25 H new ATOM 0 HD22 LEU B 210 -11.244 0.200 -2.626 1.00 0.25 H new ATOM 0 HD23 LEU B 210 -10.367 1.235 -1.474 1.00 0.25 H new ATOM 1442 N GLU B 211 -9.086 -3.579 1.294 1.00 0.27 N ATOM 1443 CA GLU B 211 -8.642 -3.903 2.647 1.00 0.33 C ATOM 1444 C GLU B 211 -7.329 -4.666 2.605 1.00 0.35 C ATOM 1445 O GLU B 211 -6.342 -4.256 3.221 1.00 0.38 O ATOM 1446 CB GLU B 211 -9.685 -4.739 3.391 1.00 0.42 C ATOM 1447 CG GLU B 211 -10.935 -3.974 3.789 1.00 0.43 C ATOM 1448 CD GLU B 211 -11.887 -4.819 4.606 1.00 1.26 C ATOM 1449 OE1 GLU B 211 -11.812 -4.770 5.852 1.00 1.93 O ATOM 1450 OE2 GLU B 211 -12.708 -5.545 4.013 1.00 2.05 O ATOM 0 H GLU B 211 -10.014 -3.932 1.059 1.00 0.27 H new ATOM 0 HA GLU B 211 -8.504 -2.962 3.179 1.00 0.33 H new ATOM 0 HB2 GLU B 211 -9.974 -5.581 2.762 1.00 0.42 H new ATOM 0 HB3 GLU B 211 -9.227 -5.154 4.289 1.00 0.42 H new ATOM 0 HG2 GLU B 211 -10.651 -3.092 4.363 1.00 0.43 H new ATOM 0 HG3 GLU B 211 -11.444 -3.621 2.892 1.00 0.43 H new ATOM 1457 N LYS B 212 -7.321 -5.768 1.858 1.00 0.38 N ATOM 1458 CA LYS B 212 -6.130 -6.593 1.750 1.00 0.43 C ATOM 1459 C LYS B 212 -5.067 -5.902 0.909 1.00 0.29 C ATOM 1460 O LYS B 212 -3.884 -6.122 1.115 1.00 0.27 O ATOM 1461 CB LYS B 212 -6.452 -7.986 1.190 1.00 0.58 C ATOM 1462 CG LYS B 212 -7.211 -7.982 -0.125 1.00 0.69 C ATOM 1463 CD LYS B 212 -7.268 -9.374 -0.734 1.00 0.80 C ATOM 1464 CE LYS B 212 -8.096 -9.394 -2.010 1.00 1.01 C ATOM 1465 NZ LYS B 212 -9.553 -9.312 -1.730 1.00 1.60 N ATOM 0 H LYS B 212 -8.122 -6.105 1.324 1.00 0.38 H new ATOM 0 HA LYS B 212 -5.735 -6.730 2.757 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -5.519 -8.532 1.053 1.00 0.58 H new ATOM 0 HB3 LYS B 212 -7.036 -8.534 1.929 1.00 0.58 H new ATOM 0 HG2 LYS B 212 -8.223 -7.612 0.038 1.00 0.69 H new ATOM 0 HG3 LYS B 212 -6.730 -7.297 -0.823 1.00 0.69 H new ATOM 0 HD2 LYS B 212 -6.257 -9.719 -0.950 1.00 0.80 H new ATOM 0 HD3 LYS B 212 -7.694 -10.070 -0.012 1.00 0.80 H new ATOM 0 HE2 LYS B 212 -7.802 -8.559 -2.646 1.00 1.01 H new ATOM 0 HE3 LYS B 212 -7.884 -10.308 -2.565 1.00 1.01 H new ATOM 0 HZ1 LYS B 212 -10.039 -8.881 -2.542 1.00 1.60 H new ATOM 0 HZ2 LYS B 212 -9.930 -10.268 -1.569 1.00 1.60 H new ATOM 0 HZ3 LYS B 212 -9.711 -8.730 -0.883 1.00 1.60 H new ATOM 1479 N GLU B 213 -5.490 -5.054 -0.026 1.00 0.29 N ATOM 1480 CA GLU B 213 -4.548 -4.259 -0.812 1.00 0.27 C ATOM 1481 C GLU B 213 -3.658 -3.428 0.106 1.00 0.19 C ATOM 1482 O GLU B 213 -2.439 -3.393 -0.060 1.00 0.22 O ATOM 1483 CB GLU B 213 -5.290 -3.329 -1.775 1.00 0.42 C ATOM 1484 CG GLU B 213 -5.993 -4.045 -2.918 1.00 0.59 C ATOM 1485 CD GLU B 213 -5.033 -4.595 -3.950 1.00 0.94 C ATOM 1486 OE1 GLU B 213 -4.717 -3.863 -4.914 1.00 1.48 O ATOM 1487 OE2 GLU B 213 -4.601 -5.756 -3.816 1.00 1.79 O ATOM 0 H GLU B 213 -6.471 -4.900 -0.257 1.00 0.29 H new ATOM 0 HA GLU B 213 -3.931 -4.948 -1.389 1.00 0.27 H new ATOM 0 HB2 GLU B 213 -6.027 -2.756 -1.213 1.00 0.42 H new ATOM 0 HB3 GLU B 213 -4.580 -2.614 -2.191 1.00 0.42 H new ATOM 0 HG2 GLU B 213 -6.591 -4.862 -2.515 1.00 0.59 H new ATOM 0 HG3 GLU B 213 -6.683 -3.354 -3.403 1.00 0.59 H new ATOM 1494 N ARG B 214 -4.276 -2.773 1.084 1.00 0.19 N ATOM 1495 CA ARG B 214 -3.543 -1.930 2.017 1.00 0.21 C ATOM 1496 C ARG B 214 -2.580 -2.760 2.863 1.00 0.21 C ATOM 1497 O ARG B 214 -1.392 -2.456 2.912 1.00 0.31 O ATOM 1498 CB ARG B 214 -4.502 -1.145 2.920 1.00 0.30 C ATOM 1499 CG ARG B 214 -3.782 -0.148 3.814 1.00 0.53 C ATOM 1500 CD ARG B 214 -4.740 0.802 4.509 1.00 0.71 C ATOM 1501 NE ARG B 214 -5.652 0.125 5.423 1.00 1.03 N ATOM 1502 CZ ARG B 214 -6.467 0.770 6.256 1.00 1.43 C ATOM 1503 NH1 ARG B 214 -6.447 2.098 6.315 1.00 1.51 N ATOM 1504 NH2 ARG B 214 -7.288 0.090 7.042 1.00 1.81 N ATOM 0 H ARG B 214 -5.282 -2.811 1.249 1.00 0.19 H new ATOM 0 HA ARG B 214 -2.962 -1.218 1.432 1.00 0.21 H new ATOM 0 HB2 ARG B 214 -5.226 -0.615 2.301 1.00 0.30 H new ATOM 0 HB3 ARG B 214 -5.064 -1.843 3.540 1.00 0.30 H new ATOM 0 HG2 ARG B 214 -3.203 -0.688 4.563 1.00 0.53 H new ATOM 0 HG3 ARG B 214 -3.074 0.427 3.217 1.00 0.53 H new ATOM 0 HD2 ARG B 214 -4.167 1.547 5.062 1.00 0.71 H new ATOM 0 HD3 ARG B 214 -5.319 1.339 3.758 1.00 0.71 H new ATOM 0 HE ARG B 214 -5.667 -0.895 5.425 1.00 1.03 H new ATOM 0 HH11 ARG B 214 -5.807 2.625 5.722 1.00 1.51 H new ATOM 0 HH12 ARG B 214 -7.072 2.590 6.954 1.00 1.51 H new ATOM 0 HH21 ARG B 214 -7.297 -0.929 7.010 1.00 1.81 H new ATOM 0 HH22 ARG B 214 -7.911 0.586 7.679 1.00 1.81 H new ATOM 1518 N ASP B 215 -3.076 -3.827 3.494 1.00 0.20 N ATOM 1519 CA ASP B 215 -2.258 -4.587 4.442 1.00 0.23 C ATOM 1520 C ASP B 215 -1.228 -5.463 3.727 1.00 0.19 C ATOM 1521 O ASP B 215 -0.161 -5.743 4.280 1.00 0.22 O ATOM 1522 CB ASP B 215 -3.120 -5.432 5.397 1.00 0.33 C ATOM 1523 CG ASP B 215 -3.689 -6.691 4.769 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -4.886 -6.694 4.417 1.00 1.98 O ATOM 1525 OD2 ASP B 215 -2.951 -7.690 4.655 1.00 2.06 O ATOM 0 H ASP B 215 -4.025 -4.180 3.369 1.00 0.20 H new ATOM 0 HA ASP B 215 -1.718 -3.855 5.042 1.00 0.23 H new ATOM 0 HB2 ASP B 215 -2.518 -5.711 6.262 1.00 0.33 H new ATOM 0 HB3 ASP B 215 -3.943 -4.819 5.765 1.00 0.33 H new ATOM 1530 N PHE B 216 -1.533 -5.875 2.500 1.00 0.18 N ATOM 1531 CA PHE B 216 -0.611 -6.688 1.709 1.00 0.21 C ATOM 1532 C PHE B 216 0.690 -5.933 1.470 1.00 0.18 C ATOM 1533 O PHE B 216 1.774 -6.452 1.735 1.00 0.23 O ATOM 1534 CB PHE B 216 -1.277 -7.104 0.379 1.00 0.26 C ATOM 1535 CG PHE B 216 -0.353 -7.674 -0.686 1.00 0.33 C ATOM 1536 CD1 PHE B 216 -0.071 -9.040 -0.750 1.00 1.28 C ATOM 1537 CD2 PHE B 216 0.218 -6.838 -1.643 1.00 1.24 C ATOM 1538 CE1 PHE B 216 0.758 -9.545 -1.740 1.00 1.33 C ATOM 1539 CE2 PHE B 216 1.047 -7.348 -2.630 1.00 1.27 C ATOM 1540 CZ PHE B 216 1.314 -8.696 -2.675 1.00 0.57 C ATOM 0 H PHE B 216 -2.412 -5.660 2.030 1.00 0.18 H new ATOM 0 HA PHE B 216 -0.370 -7.596 2.262 1.00 0.21 H new ATOM 0 HB2 PHE B 216 -2.045 -7.845 0.598 1.00 0.26 H new ATOM 0 HB3 PHE B 216 -1.783 -6.233 -0.037 1.00 0.26 H new ATOM 0 HD1 PHE B 216 -0.503 -9.710 -0.021 1.00 1.28 H new ATOM 0 HD2 PHE B 216 0.012 -5.778 -1.616 1.00 1.24 H new ATOM 0 HE1 PHE B 216 0.969 -10.604 -1.779 1.00 1.33 H new ATOM 0 HE2 PHE B 216 1.483 -6.686 -3.364 1.00 1.27 H new ATOM 0 HZ PHE B 216 1.961 -9.091 -3.444 1.00 0.57 H new ATOM 1550 N TYR B 217 0.585 -4.702 0.993 1.00 0.15 N ATOM 1551 CA TYR B 217 1.768 -3.882 0.795 1.00 0.15 C ATOM 1552 C TYR B 217 2.252 -3.329 2.127 1.00 0.15 C ATOM 1553 O TYR B 217 3.435 -3.061 2.288 1.00 0.17 O ATOM 1554 CB TYR B 217 1.500 -2.738 -0.189 1.00 0.16 C ATOM 1555 CG TYR B 217 1.164 -3.188 -1.598 1.00 0.16 C ATOM 1556 CD1 TYR B 217 2.164 -3.423 -2.542 1.00 0.96 C ATOM 1557 CD2 TYR B 217 -0.156 -3.355 -1.991 1.00 0.98 C ATOM 1558 CE1 TYR B 217 1.851 -3.814 -3.835 1.00 0.97 C ATOM 1559 CE2 TYR B 217 -0.478 -3.752 -3.279 1.00 0.98 C ATOM 1560 CZ TYR B 217 0.529 -3.978 -4.195 1.00 0.22 C ATOM 1561 OH TYR B 217 0.214 -4.373 -5.477 1.00 0.26 O ATOM 0 H TYR B 217 -0.296 -4.254 0.739 1.00 0.15 H new ATOM 0 HA TYR B 217 2.546 -4.514 0.366 1.00 0.15 H new ATOM 0 HB2 TYR B 217 0.677 -2.133 0.192 1.00 0.16 H new ATOM 0 HB3 TYR B 217 2.379 -2.094 -0.226 1.00 0.16 H new ATOM 0 HD1 TYR B 217 3.199 -3.298 -2.261 1.00 0.96 H new ATOM 0 HD2 TYR B 217 -0.948 -3.172 -1.280 1.00 0.98 H new ATOM 0 HE1 TYR B 217 2.636 -3.989 -4.555 1.00 0.97 H new ATOM 0 HE2 TYR B 217 -1.511 -3.884 -3.564 1.00 0.98 H new ATOM 0 HH TYR B 217 -0.759 -4.443 -5.568 1.00 0.26 H new ATOM 1571 N PHE B 218 1.340 -3.191 3.083 1.00 0.14 N ATOM 1572 CA PHE B 218 1.679 -2.664 4.404 1.00 0.15 C ATOM 1573 C PHE B 218 2.729 -3.536 5.076 1.00 0.15 C ATOM 1574 O PHE B 218 3.709 -3.033 5.631 1.00 0.18 O ATOM 1575 CB PHE B 218 0.428 -2.579 5.284 1.00 0.17 C ATOM 1576 CG PHE B 218 0.432 -1.407 6.213 1.00 0.16 C ATOM 1577 CD1 PHE B 218 0.152 -0.150 5.723 1.00 1.15 C ATOM 1578 CD2 PHE B 218 0.727 -1.556 7.556 1.00 1.20 C ATOM 1579 CE1 PHE B 218 0.168 0.956 6.555 1.00 1.15 C ATOM 1580 CE2 PHE B 218 0.741 -0.457 8.400 1.00 1.23 C ATOM 1581 CZ PHE B 218 0.464 0.801 7.896 1.00 0.25 C ATOM 0 H PHE B 218 0.357 -3.437 2.969 1.00 0.14 H new ATOM 0 HA PHE B 218 2.088 -1.662 4.275 1.00 0.15 H new ATOM 0 HB2 PHE B 218 -0.453 -2.523 4.645 1.00 0.17 H new ATOM 0 HB3 PHE B 218 0.341 -3.495 5.868 1.00 0.17 H new ATOM 0 HD1 PHE B 218 -0.083 -0.026 4.676 1.00 1.15 H new ATOM 0 HD2 PHE B 218 0.948 -2.537 7.950 1.00 1.20 H new ATOM 0 HE1 PHE B 218 -0.050 1.936 6.158 1.00 1.15 H new ATOM 0 HE2 PHE B 218 0.968 -0.582 9.448 1.00 1.23 H new ATOM 0 HZ PHE B 218 0.479 1.661 8.549 1.00 0.25 H new ATOM 1591 N GLY B 219 2.527 -4.846 5.009 1.00 0.13 N ATOM 1592 CA GLY B 219 3.506 -5.775 5.538 1.00 0.15 C ATOM 1593 C GLY B 219 4.819 -5.684 4.794 1.00 0.15 C ATOM 1594 O GLY B 219 5.880 -5.998 5.340 1.00 0.19 O ATOM 0 H GLY B 219 1.702 -5.282 4.597 1.00 0.13 H new ATOM 0 HA2 GLY B 219 3.671 -5.567 6.595 1.00 0.15 H new ATOM 0 HA3 GLY B 219 3.118 -6.791 5.470 1.00 0.15 H new ATOM 1598 N LYS B 220 4.750 -5.240 3.545 1.00 0.13 N ATOM 1599 CA LYS B 220 5.938 -5.071 2.727 1.00 0.15 C ATOM 1600 C LYS B 220 6.820 -3.932 3.239 1.00 0.12 C ATOM 1601 O LYS B 220 8.029 -4.105 3.336 1.00 0.13 O ATOM 1602 CB LYS B 220 5.572 -4.835 1.258 1.00 0.18 C ATOM 1603 CG LYS B 220 5.571 -6.098 0.405 1.00 0.46 C ATOM 1604 CD LYS B 220 4.615 -7.149 0.933 1.00 0.63 C ATOM 1605 CE LYS B 220 4.714 -8.432 0.130 1.00 0.71 C ATOM 1606 NZ LYS B 220 3.809 -9.486 0.654 1.00 1.19 N ATOM 0 H LYS B 220 3.878 -4.990 3.078 1.00 0.13 H new ATOM 0 HA LYS B 220 6.507 -5.998 2.799 1.00 0.15 H new ATOM 0 HB2 LYS B 220 4.584 -4.377 1.210 1.00 0.18 H new ATOM 0 HB3 LYS B 220 6.276 -4.121 0.830 1.00 0.18 H new ATOM 0 HG2 LYS B 220 5.297 -5.842 -0.618 1.00 0.46 H new ATOM 0 HG3 LYS B 220 6.579 -6.511 0.371 1.00 0.46 H new ATOM 0 HD2 LYS B 220 4.838 -7.354 1.980 1.00 0.63 H new ATOM 0 HD3 LYS B 220 3.594 -6.769 0.893 1.00 0.63 H new ATOM 0 HE2 LYS B 220 4.468 -8.228 -0.912 1.00 0.71 H new ATOM 0 HE3 LYS B 220 5.742 -8.794 0.150 1.00 0.71 H new ATOM 0 HZ1 LYS B 220 3.907 -10.346 0.077 1.00 1.19 H new ATOM 0 HZ2 LYS B 220 4.060 -9.700 1.640 1.00 1.19 H new ATOM 0 HZ3 LYS B 220 2.825 -9.151 0.612 1.00 1.19 H new ATOM 1620 N LEU B 221 6.223 -2.777 3.584 1.00 0.12 N ATOM 1621 CA LEU B 221 7.015 -1.625 4.056 1.00 0.11 C ATOM 1622 C LEU B 221 7.819 -2.002 5.292 1.00 0.11 C ATOM 1623 O LEU B 221 8.933 -1.524 5.490 1.00 0.10 O ATOM 1624 CB LEU B 221 6.157 -0.383 4.367 1.00 0.11 C ATOM 1625 CG LEU B 221 5.446 0.259 3.180 1.00 0.11 C ATOM 1626 CD1 LEU B 221 6.277 0.137 1.912 1.00 0.14 C ATOM 1627 CD2 LEU B 221 4.079 -0.348 3.002 1.00 0.11 C ATOM 0 H LEU B 221 5.216 -2.617 3.547 1.00 0.12 H new ATOM 0 HA LEU B 221 7.683 -1.362 3.236 1.00 0.11 H new ATOM 0 HB2 LEU B 221 5.406 -0.662 5.106 1.00 0.11 H new ATOM 0 HB3 LEU B 221 6.797 0.368 4.830 1.00 0.11 H new ATOM 0 HG LEU B 221 5.323 1.323 3.384 1.00 0.11 H new ATOM 0 HD11 LEU B 221 5.746 0.603 1.082 1.00 0.14 H new ATOM 0 HD12 LEU B 221 7.235 0.636 2.056 1.00 0.14 H new ATOM 0 HD13 LEU B 221 6.447 -0.916 1.688 1.00 0.14 H new ATOM 0 HD21 LEU B 221 3.582 0.119 2.152 1.00 0.11 H new ATOM 0 HD22 LEU B 221 4.177 -1.419 2.822 1.00 0.11 H new ATOM 0 HD23 LEU B 221 3.488 -0.184 3.903 1.00 0.11 H new ATOM 1639 N ARG B 222 7.252 -2.869 6.115 1.00 0.14 N ATOM 1640 CA ARG B 222 7.950 -3.368 7.288 1.00 0.14 C ATOM 1641 C ARG B 222 9.158 -4.192 6.880 1.00 0.14 C ATOM 1642 O ARG B 222 10.213 -4.091 7.486 1.00 0.16 O ATOM 1643 CB ARG B 222 7.007 -4.199 8.154 1.00 0.18 C ATOM 1644 CG ARG B 222 5.950 -3.365 8.850 1.00 0.21 C ATOM 1645 CD ARG B 222 6.526 -2.605 10.032 1.00 0.27 C ATOM 1646 NE ARG B 222 6.819 -3.502 11.150 1.00 0.42 N ATOM 1647 CZ ARG B 222 7.884 -3.399 11.944 1.00 0.59 C ATOM 1648 NH1 ARG B 222 8.776 -2.433 11.760 1.00 0.67 N ATOM 1649 NH2 ARG B 222 8.053 -4.272 12.930 1.00 0.78 N ATOM 0 H ARG B 222 6.310 -3.242 5.992 1.00 0.14 H new ATOM 0 HA ARG B 222 8.297 -2.515 7.871 1.00 0.14 H new ATOM 0 HB2 ARG B 222 6.518 -4.949 7.532 1.00 0.18 H new ATOM 0 HB3 ARG B 222 7.589 -4.736 8.903 1.00 0.18 H new ATOM 0 HG2 ARG B 222 5.516 -2.661 8.140 1.00 0.21 H new ATOM 0 HG3 ARG B 222 5.142 -4.012 9.192 1.00 0.21 H new ATOM 0 HD2 ARG B 222 7.438 -2.091 9.727 1.00 0.27 H new ATOM 0 HD3 ARG B 222 5.820 -1.839 10.353 1.00 0.27 H new ATOM 0 HE ARG B 222 6.162 -4.260 11.335 1.00 0.42 H new ATOM 0 HH11 ARG B 222 8.650 -1.760 11.004 1.00 0.67 H new ATOM 0 HH12 ARG B 222 9.587 -2.364 12.374 1.00 0.67 H new ATOM 0 HH21 ARG B 222 7.370 -5.015 13.076 1.00 0.78 H new ATOM 0 HH22 ARG B 222 8.866 -4.199 13.542 1.00 0.78 H new ATOM 1663 N ASN B 223 9.012 -4.978 5.825 1.00 0.15 N ATOM 1664 CA ASN B 223 10.105 -5.817 5.351 1.00 0.18 C ATOM 1665 C ASN B 223 11.249 -4.953 4.816 1.00 0.15 C ATOM 1666 O ASN B 223 12.420 -5.265 5.025 1.00 0.18 O ATOM 1667 CB ASN B 223 9.614 -6.787 4.276 1.00 0.25 C ATOM 1668 CG ASN B 223 10.601 -7.910 4.021 1.00 0.85 C ATOM 1669 OD1 ASN B 223 11.362 -8.301 4.907 1.00 1.68 O ATOM 1670 ND2 ASN B 223 10.583 -8.452 2.817 1.00 1.58 N ATOM 0 H ASN B 223 8.152 -5.054 5.282 1.00 0.15 H new ATOM 0 HA ASN B 223 10.479 -6.402 6.192 1.00 0.18 H new ATOM 0 HB2 ASN B 223 8.657 -7.210 4.581 1.00 0.25 H new ATOM 0 HB3 ASN B 223 9.441 -6.241 3.349 1.00 0.25 H new ATOM 0 HD21 ASN B 223 11.214 -9.222 2.595 1.00 1.58 H new ATOM 0 HD22 ASN B 223 9.938 -8.101 2.109 1.00 1.58 H new ATOM 1677 N ILE B 224 10.909 -3.853 4.139 1.00 0.12 N ATOM 1678 CA ILE B 224 11.927 -2.905 3.678 1.00 0.11 C ATOM 1679 C ILE B 224 12.546 -2.191 4.886 1.00 0.11 C ATOM 1680 O ILE B 224 13.744 -1.898 4.907 1.00 0.14 O ATOM 1681 CB ILE B 224 11.378 -1.865 2.640 1.00 0.10 C ATOM 1682 CG1 ILE B 224 11.570 -0.430 3.129 1.00 0.23 C ATOM 1683 CG2 ILE B 224 9.913 -2.110 2.331 1.00 0.16 C ATOM 1684 CD1 ILE B 224 11.097 0.615 2.148 1.00 0.15 C ATOM 0 H ILE B 224 9.950 -3.599 3.900 1.00 0.12 H new ATOM 0 HA ILE B 224 12.691 -3.479 3.153 1.00 0.11 H new ATOM 0 HB ILE B 224 11.954 -2.000 1.725 1.00 0.10 H new ATOM 0 HG12 ILE B 224 11.034 -0.301 4.069 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.627 -0.266 3.339 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.565 -1.372 1.609 1.00 0.16 H new ATOM 0 HG22 ILE B 224 9.791 -3.110 1.915 1.00 0.16 H new ATOM 0 HG23 ILE B 224 9.329 -2.025 3.247 1.00 0.16 H new ATOM 0 HD11 ILE B 224 11.266 1.608 2.565 1.00 0.15 H new ATOM 0 HD12 ILE B 224 11.650 0.514 1.214 1.00 0.15 H new ATOM 0 HD13 ILE B 224 10.033 0.478 1.956 1.00 0.15 H new ATOM 1696 N GLU B 225 11.722 -1.942 5.903 1.00 0.09 N ATOM 1697 CA GLU B 225 12.184 -1.319 7.140 1.00 0.13 C ATOM 1698 C GLU B 225 13.128 -2.254 7.893 1.00 0.12 C ATOM 1699 O GLU B 225 14.084 -1.813 8.526 1.00 0.13 O ATOM 1700 CB GLU B 225 10.989 -0.949 8.024 1.00 0.21 C ATOM 1701 CG GLU B 225 11.379 -0.303 9.343 1.00 0.38 C ATOM 1702 CD GLU B 225 10.183 0.123 10.168 1.00 0.76 C ATOM 1703 OE1 GLU B 225 9.083 -0.443 9.979 1.00 1.56 O ATOM 1704 OE2 GLU B 225 10.338 1.018 11.021 1.00 1.50 O ATOM 0 H GLU B 225 10.726 -2.164 5.893 1.00 0.09 H new ATOM 0 HA GLU B 225 12.729 -0.410 6.886 1.00 0.13 H new ATOM 0 HB2 GLU B 225 10.340 -0.268 7.474 1.00 0.21 H new ATOM 0 HB3 GLU B 225 10.408 -1.848 8.228 1.00 0.21 H new ATOM 0 HG2 GLU B 225 11.981 -1.004 9.921 1.00 0.38 H new ATOM 0 HG3 GLU B 225 12.005 0.567 9.144 1.00 0.38 H new ATOM 1711 N LEU B 226 12.854 -3.547 7.809 1.00 0.12 N ATOM 1712 CA LEU B 226 13.697 -4.557 8.436 1.00 0.14 C ATOM 1713 C LEU B 226 15.092 -4.565 7.814 1.00 0.13 C ATOM 1714 O LEU B 226 16.082 -4.797 8.506 1.00 0.19 O ATOM 1715 CB LEU B 226 13.039 -5.938 8.329 1.00 0.17 C ATOM 1716 CG LEU B 226 12.212 -6.379 9.549 1.00 0.19 C ATOM 1717 CD1 LEU B 226 11.247 -5.290 10.001 1.00 0.18 C ATOM 1718 CD2 LEU B 226 11.444 -7.650 9.227 1.00 0.23 C ATOM 0 H LEU B 226 12.049 -3.925 7.309 1.00 0.12 H new ATOM 0 HA LEU B 226 13.807 -4.309 9.492 1.00 0.14 H new ATOM 0 HB2 LEU B 226 12.391 -5.945 7.452 1.00 0.17 H new ATOM 0 HB3 LEU B 226 13.819 -6.679 8.155 1.00 0.17 H new ATOM 0 HG LEU B 226 12.907 -6.570 10.367 1.00 0.19 H new ATOM 0 HD11 LEU B 226 10.682 -5.640 10.865 1.00 0.18 H new ATOM 0 HD12 LEU B 226 11.809 -4.396 10.273 1.00 0.18 H new ATOM 0 HD13 LEU B 226 10.559 -5.053 9.189 1.00 0.18 H new ATOM 0 HD21 LEU B 226 10.862 -7.954 10.097 1.00 0.23 H new ATOM 0 HD22 LEU B 226 10.773 -7.467 8.388 1.00 0.23 H new ATOM 0 HD23 LEU B 226 12.145 -8.442 8.965 1.00 0.23 H new ATOM 1730 N ILE B 227 15.171 -4.278 6.513 1.00 0.09 N ATOM 1731 CA ILE B 227 16.460 -4.155 5.833 1.00 0.09 C ATOM 1732 C ILE B 227 17.200 -2.938 6.374 1.00 0.11 C ATOM 1733 O ILE B 227 18.428 -2.927 6.488 1.00 0.16 O ATOM 1734 CB ILE B 227 16.290 -4.014 4.300 1.00 0.10 C ATOM 1735 CG1 ILE B 227 15.477 -5.179 3.743 1.00 0.12 C ATOM 1736 CG2 ILE B 227 17.645 -3.945 3.602 1.00 0.10 C ATOM 1737 CD1 ILE B 227 15.156 -5.032 2.275 1.00 0.17 C ATOM 0 H ILE B 227 14.361 -4.127 5.912 1.00 0.09 H new ATOM 0 HA ILE B 227 17.030 -5.064 6.025 1.00 0.09 H new ATOM 0 HB ILE B 227 15.755 -3.084 4.108 1.00 0.10 H new ATOM 0 HG12 ILE B 227 16.030 -6.106 3.896 1.00 0.12 H new ATOM 0 HG13 ILE B 227 14.547 -5.266 4.305 1.00 0.12 H new ATOM 0 HG21 ILE B 227 17.496 -3.846 2.527 1.00 0.10 H new ATOM 0 HG22 ILE B 227 18.201 -3.084 3.972 1.00 0.10 H new ATOM 0 HG23 ILE B 227 18.207 -4.856 3.808 1.00 0.10 H new ATOM 0 HD11 ILE B 227 14.577 -5.893 1.941 1.00 0.17 H new ATOM 0 HD12 ILE B 227 14.577 -4.122 2.119 1.00 0.17 H new ATOM 0 HD13 ILE B 227 16.083 -4.975 1.704 1.00 0.17 H new ATOM 1749 N CYS B 228 16.430 -1.918 6.724 1.00 0.10 N ATOM 1750 CA CYS B 228 16.972 -0.717 7.332 1.00 0.13 C ATOM 1751 C CYS B 228 17.547 -1.046 8.705 1.00 0.15 C ATOM 1752 O CYS B 228 18.658 -0.643 9.031 1.00 0.17 O ATOM 1753 CB CYS B 228 15.885 0.352 7.441 1.00 0.15 C ATOM 1754 SG CYS B 228 15.032 0.694 5.882 1.00 0.15 S ATOM 0 H CYS B 228 15.418 -1.901 6.595 1.00 0.10 H new ATOM 0 HA CYS B 228 17.774 -0.327 6.705 1.00 0.13 H new ATOM 0 HB2 CYS B 228 15.152 0.036 8.183 1.00 0.15 H new ATOM 0 HB3 CYS B 228 16.333 1.275 7.809 1.00 0.15 H new ATOM 0 HG CYS B 228 14.511 -0.405 5.422 1.00 0.15 H new ATOM 1760 N GLN B 229 16.807 -1.836 9.477 1.00 0.17 N ATOM 1761 CA GLN B 229 17.238 -2.244 10.813 1.00 0.23 C ATOM 1762 C GLN B 229 18.512 -3.089 10.751 1.00 0.28 C ATOM 1763 O GLN B 229 19.164 -3.321 11.770 1.00 0.45 O ATOM 1764 CB GLN B 229 16.128 -3.033 11.507 1.00 0.26 C ATOM 1765 CG GLN B 229 14.827 -2.262 11.639 1.00 0.31 C ATOM 1766 CD GLN B 229 13.739 -3.067 12.319 1.00 1.13 C ATOM 1767 OE1 GLN B 229 13.706 -4.294 12.229 1.00 2.11 O ATOM 1768 NE2 GLN B 229 12.839 -2.381 13.002 1.00 1.66 N ATOM 0 H GLN B 229 15.899 -2.209 9.199 1.00 0.17 H new ATOM 0 HA GLN B 229 17.453 -1.342 11.385 1.00 0.23 H new ATOM 0 HB2 GLN B 229 15.942 -3.951 10.949 1.00 0.26 H new ATOM 0 HB3 GLN B 229 16.469 -3.327 12.500 1.00 0.26 H new ATOM 0 HG2 GLN B 229 15.006 -1.349 12.206 1.00 0.31 H new ATOM 0 HG3 GLN B 229 14.486 -1.960 10.649 1.00 0.31 H new ATOM 0 HE21 GLN B 229 12.903 -1.364 13.052 1.00 1.66 H new ATOM 0 HE22 GLN B 229 12.081 -2.868 13.480 1.00 1.66 H new ATOM 1777 N GLU B 230 18.854 -3.549 9.557 1.00 0.23 N ATOM 1778 CA GLU B 230 20.067 -4.325 9.351 1.00 0.30 C ATOM 1779 C GLU B 230 21.259 -3.427 9.026 1.00 0.19 C ATOM 1780 O GLU B 230 22.385 -3.703 9.445 1.00 0.24 O ATOM 1781 CB GLU B 230 19.875 -5.324 8.207 1.00 0.48 C ATOM 1782 CG GLU B 230 18.858 -6.416 8.490 1.00 0.83 C ATOM 1783 CD GLU B 230 18.628 -7.316 7.289 1.00 1.02 C ATOM 1784 OE1 GLU B 230 19.615 -7.700 6.625 1.00 1.71 O ATOM 1785 OE2 GLU B 230 17.462 -7.661 7.006 1.00 1.55 O ATOM 0 H GLU B 230 18.304 -3.397 8.711 1.00 0.23 H new ATOM 0 HA GLU B 230 20.270 -4.857 10.280 1.00 0.30 H new ATOM 0 HB2 GLU B 230 19.567 -4.780 7.314 1.00 0.48 H new ATOM 0 HB3 GLU B 230 20.835 -5.788 7.982 1.00 0.48 H new ATOM 0 HG2 GLU B 230 19.200 -7.018 9.332 1.00 0.83 H new ATOM 0 HG3 GLU B 230 17.913 -5.961 8.786 1.00 0.83 H new ATOM 1792 N ASN B 231 21.018 -2.355 8.277 1.00 0.21 N ATOM 1793 CA ASN B 231 22.119 -1.592 7.694 1.00 0.20 C ATOM 1794 C ASN B 231 22.238 -0.163 8.231 1.00 0.21 C ATOM 1795 O ASN B 231 23.302 0.450 8.093 1.00 0.24 O ATOM 1796 CB ASN B 231 21.977 -1.557 6.170 1.00 0.23 C ATOM 1797 CG ASN B 231 22.120 -2.933 5.544 1.00 0.22 C ATOM 1798 OD1 ASN B 231 21.488 -3.139 4.398 1.00 0.26 O flip ATOM 1799 ND2 ASN B 231 22.803 -3.803 6.083 1.00 0.21 N flip ATOM 0 H ASN B 231 20.087 -1.999 8.061 1.00 0.21 H new ATOM 0 HA ASN B 231 23.033 -2.108 7.986 1.00 0.20 H new ATOM 0 HB2 ASN B 231 21.004 -1.141 5.908 1.00 0.23 H new ATOM 0 HB3 ASN B 231 22.732 -0.891 5.753 1.00 0.23 H new ATOM 0 HD21 ASN B 231 23.275 -3.607 6.966 1.00 0.21 H new ATOM 0 HD22 ASN B 231 22.897 -4.720 5.647 1.00 0.21 H new ATOM 1806 N GLU B 232 21.174 0.363 8.835 1.00 0.23 N ATOM 1807 CA GLU B 232 21.154 1.760 9.285 1.00 0.26 C ATOM 1808 C GLU B 232 22.299 2.084 10.235 1.00 0.27 C ATOM 1809 O GLU B 232 22.435 1.471 11.296 1.00 0.35 O ATOM 1810 CB GLU B 232 19.835 2.108 9.969 1.00 0.36 C ATOM 1811 CG GLU B 232 18.709 2.443 9.011 1.00 0.50 C ATOM 1812 CD GLU B 232 17.511 3.015 9.732 1.00 1.42 C ATOM 1813 OE1 GLU B 232 16.509 2.292 9.899 1.00 2.13 O ATOM 1814 OE2 GLU B 232 17.580 4.189 10.160 1.00 2.20 O ATOM 0 H GLU B 232 20.315 -0.153 9.025 1.00 0.23 H new ATOM 0 HA GLU B 232 21.270 2.362 8.384 1.00 0.26 H new ATOM 0 HB2 GLU B 232 19.529 1.268 10.592 1.00 0.36 H new ATOM 0 HB3 GLU B 232 19.996 2.956 10.634 1.00 0.36 H new ATOM 0 HG2 GLU B 232 19.063 3.159 8.270 1.00 0.50 H new ATOM 0 HG3 GLU B 232 18.413 1.544 8.470 1.00 0.50 H new ATOM 1821 N GLY B 233 23.116 3.057 9.839 1.00 0.33 N ATOM 1822 CA GLY B 233 24.206 3.522 10.680 1.00 0.46 C ATOM 1823 C GLY B 233 25.276 2.473 10.896 1.00 0.46 C ATOM 1824 O GLY B 233 26.151 2.634 11.749 1.00 0.67 O ATOM 0 H GLY B 233 23.041 3.536 8.941 1.00 0.33 H new ATOM 0 HA2 GLY B 233 24.657 4.405 10.226 1.00 0.46 H new ATOM 0 HA3 GLY B 233 23.806 3.830 11.646 1.00 0.46 H new ATOM 1828 N GLU B 234 25.210 1.397 10.130 1.00 0.34 N ATOM 1829 CA GLU B 234 26.155 0.306 10.275 1.00 0.37 C ATOM 1830 C GLU B 234 26.905 0.050 8.978 1.00 0.37 C ATOM 1831 O GLU B 234 28.132 -0.026 8.967 1.00 0.46 O ATOM 1832 CB GLU B 234 25.431 -0.961 10.721 1.00 0.40 C ATOM 1833 CG GLU B 234 24.827 -0.852 12.110 1.00 1.12 C ATOM 1834 CD GLU B 234 24.099 -2.108 12.526 1.00 1.38 C ATOM 1835 OE1 GLU B 234 24.770 -3.132 12.774 1.00 1.63 O ATOM 1836 OE2 GLU B 234 22.855 -2.081 12.610 1.00 2.27 O ATOM 0 H GLU B 234 24.511 1.257 9.401 1.00 0.34 H new ATOM 0 HA GLU B 234 26.883 0.590 11.035 1.00 0.37 H new ATOM 0 HB2 GLU B 234 24.641 -1.190 10.006 1.00 0.40 H new ATOM 0 HB3 GLU B 234 26.131 -1.797 10.701 1.00 0.40 H new ATOM 0 HG2 GLU B 234 25.617 -0.639 12.830 1.00 1.12 H new ATOM 0 HG3 GLU B 234 24.136 -0.010 12.137 1.00 1.12 H new ATOM 1843 N ASN B 235 26.173 -0.079 7.880 1.00 0.32 N ATOM 1844 CA ASN B 235 26.801 -0.399 6.604 1.00 0.41 C ATOM 1845 C ASN B 235 26.308 0.509 5.489 1.00 0.35 C ATOM 1846 O ASN B 235 27.079 1.281 4.920 1.00 0.46 O ATOM 1847 CB ASN B 235 26.547 -1.860 6.217 1.00 0.52 C ATOM 1848 CG ASN B 235 27.201 -2.850 7.163 1.00 1.41 C ATOM 1849 OD1 ASN B 235 28.365 -3.208 6.997 1.00 2.13 O ATOM 1850 ND2 ASN B 235 26.450 -3.318 8.150 1.00 2.23 N ATOM 0 H ASN B 235 25.160 0.031 7.845 1.00 0.32 H new ATOM 0 HA ASN B 235 27.872 -0.240 6.733 1.00 0.41 H new ATOM 0 HB2 ASN B 235 25.473 -2.042 6.196 1.00 0.52 H new ATOM 0 HB3 ASN B 235 26.919 -2.032 5.207 1.00 0.52 H new ATOM 0 HD21 ASN B 235 26.834 -4.000 8.804 1.00 2.23 H new ATOM 0 HD22 ASN B 235 25.488 -2.997 8.255 1.00 2.23 H new ATOM 1857 N ASP B 236 25.025 0.422 5.182 1.00 0.24 N ATOM 1858 CA ASP B 236 24.486 1.080 4.000 1.00 0.22 C ATOM 1859 C ASP B 236 23.536 2.213 4.364 1.00 0.19 C ATOM 1860 O ASP B 236 22.490 1.987 4.973 1.00 0.24 O ATOM 1861 CB ASP B 236 23.769 0.061 3.111 1.00 0.28 C ATOM 1862 CG ASP B 236 24.673 -1.084 2.707 1.00 0.37 C ATOM 1863 OD1 ASP B 236 25.566 -0.871 1.863 1.00 1.11 O ATOM 1864 OD2 ASP B 236 24.499 -2.200 3.232 1.00 1.22 O ATOM 0 H ASP B 236 24.338 -0.095 5.731 1.00 0.24 H new ATOM 0 HA ASP B 236 25.324 1.514 3.455 1.00 0.22 H new ATOM 0 HB2 ASP B 236 22.901 -0.333 3.640 1.00 0.28 H new ATOM 0 HB3 ASP B 236 23.397 0.560 2.217 1.00 0.28 H new ATOM 1869 N PRO B 237 23.888 3.450 3.976 1.00 0.17 N ATOM 1870 CA PRO B 237 23.063 4.636 4.235 1.00 0.18 C ATOM 1871 C PRO B 237 21.841 4.708 3.323 1.00 0.14 C ATOM 1872 O PRO B 237 20.916 5.479 3.572 1.00 0.16 O ATOM 1873 CB PRO B 237 24.014 5.793 3.938 1.00 0.25 C ATOM 1874 CG PRO B 237 24.960 5.249 2.927 1.00 0.25 C ATOM 1875 CD PRO B 237 25.137 3.795 3.264 1.00 0.22 C ATOM 0 HA PRO B 237 22.661 4.639 5.248 1.00 0.18 H new ATOM 0 HB2 PRO B 237 23.476 6.659 3.553 1.00 0.25 H new ATOM 0 HB3 PRO B 237 24.538 6.117 4.837 1.00 0.25 H new ATOM 0 HG2 PRO B 237 24.565 5.370 1.918 1.00 0.25 H new ATOM 0 HG3 PRO B 237 25.913 5.776 2.962 1.00 0.25 H new ATOM 0 HD2 PRO B 237 25.268 3.189 2.368 1.00 0.22 H new ATOM 0 HD3 PRO B 237 26.014 3.632 3.891 1.00 0.22 H new ATOM 1883 N VAL B 238 21.839 3.897 2.268 1.00 0.10 N ATOM 1884 CA VAL B 238 20.727 3.867 1.325 1.00 0.08 C ATOM 1885 C VAL B 238 19.412 3.576 2.034 1.00 0.09 C ATOM 1886 O VAL B 238 18.378 4.108 1.655 1.00 0.11 O ATOM 1887 CB VAL B 238 20.934 2.825 0.206 1.00 0.09 C ATOM 1888 CG1 VAL B 238 22.053 3.239 -0.724 1.00 0.12 C ATOM 1889 CG2 VAL B 238 21.220 1.462 0.798 1.00 0.10 C ATOM 0 H VAL B 238 22.597 3.251 2.045 1.00 0.10 H new ATOM 0 HA VAL B 238 20.689 4.857 0.872 1.00 0.08 H new ATOM 0 HB VAL B 238 20.014 2.769 -0.375 1.00 0.09 H new ATOM 0 HG11 VAL B 238 22.176 2.486 -1.503 1.00 0.12 H new ATOM 0 HG12 VAL B 238 21.810 4.198 -1.182 1.00 0.12 H new ATOM 0 HG13 VAL B 238 22.980 3.332 -0.159 1.00 0.12 H new ATOM 0 HG21 VAL B 238 21.363 0.739 -0.005 1.00 0.10 H new ATOM 0 HG22 VAL B 238 22.123 1.512 1.407 1.00 0.10 H new ATOM 0 HG23 VAL B 238 20.380 1.152 1.420 1.00 0.10 H new ATOM 1899 N LEU B 239 19.461 2.754 3.079 1.00 0.09 N ATOM 1900 CA LEU B 239 18.257 2.387 3.811 1.00 0.12 C ATOM 1901 C LEU B 239 17.641 3.606 4.490 1.00 0.12 C ATOM 1902 O LEU B 239 16.427 3.681 4.655 1.00 0.15 O ATOM 1903 CB LEU B 239 18.540 1.286 4.844 1.00 0.15 C ATOM 1904 CG LEU B 239 18.601 -0.154 4.298 1.00 0.16 C ATOM 1905 CD1 LEU B 239 17.390 -0.471 3.454 1.00 0.22 C ATOM 1906 CD2 LEU B 239 19.852 -0.388 3.486 1.00 0.09 C ATOM 0 H LEU B 239 20.319 2.332 3.435 1.00 0.09 H new ATOM 0 HA LEU B 239 17.543 1.994 3.088 1.00 0.12 H new ATOM 0 HB2 LEU B 239 19.489 1.509 5.332 1.00 0.15 H new ATOM 0 HB3 LEU B 239 17.768 1.330 5.613 1.00 0.15 H new ATOM 0 HG LEU B 239 18.616 -0.817 5.163 1.00 0.16 H new ATOM 0 HD11 LEU B 239 17.462 -1.494 3.083 1.00 0.22 H new ATOM 0 HD12 LEU B 239 16.488 -0.367 4.058 1.00 0.22 H new ATOM 0 HD13 LEU B 239 17.344 0.218 2.611 1.00 0.22 H new ATOM 0 HD21 LEU B 239 19.860 -1.414 3.118 1.00 0.09 H new ATOM 0 HD22 LEU B 239 19.872 0.301 2.642 1.00 0.09 H new ATOM 0 HD23 LEU B 239 20.729 -0.220 4.112 1.00 0.09 H new ATOM 1918 N GLN B 240 18.480 4.575 4.839 1.00 0.14 N ATOM 1919 CA GLN B 240 18.018 5.785 5.507 1.00 0.17 C ATOM 1920 C GLN B 240 17.026 6.548 4.630 1.00 0.15 C ATOM 1921 O GLN B 240 15.957 6.949 5.095 1.00 0.18 O ATOM 1922 CB GLN B 240 19.208 6.682 5.860 1.00 0.22 C ATOM 1923 CG GLN B 240 18.817 8.008 6.495 1.00 0.42 C ATOM 1924 CD GLN B 240 18.083 7.836 7.812 1.00 0.71 C ATOM 1925 OE1 GLN B 240 18.700 7.787 8.875 1.00 1.69 O ATOM 1926 NE2 GLN B 240 16.764 7.747 7.750 1.00 1.02 N ATOM 0 H GLN B 240 19.485 4.545 4.670 1.00 0.14 H new ATOM 0 HA GLN B 240 17.508 5.493 6.425 1.00 0.17 H new ATOM 0 HB2 GLN B 240 19.865 6.144 6.543 1.00 0.22 H new ATOM 0 HB3 GLN B 240 19.782 6.880 4.955 1.00 0.22 H new ATOM 0 HG2 GLN B 240 19.714 8.605 6.660 1.00 0.42 H new ATOM 0 HG3 GLN B 240 18.186 8.565 5.803 1.00 0.42 H new ATOM 0 HE21 GLN B 240 16.292 7.792 6.847 1.00 1.02 H new ATOM 0 HE22 GLN B 240 16.220 7.633 8.605 1.00 1.02 H new ATOM 1935 N ARG B 241 17.366 6.728 3.356 1.00 0.14 N ATOM 1936 CA ARG B 241 16.495 7.471 2.448 1.00 0.14 C ATOM 1937 C ARG B 241 15.221 6.686 2.121 1.00 0.12 C ATOM 1938 O ARG B 241 14.225 7.266 1.684 1.00 0.15 O ATOM 1939 CB ARG B 241 17.236 7.890 1.162 1.00 0.17 C ATOM 1940 CG ARG B 241 17.992 6.774 0.456 1.00 0.14 C ATOM 1941 CD ARG B 241 18.711 7.282 -0.788 1.00 0.25 C ATOM 1942 NE ARG B 241 17.773 7.607 -1.862 1.00 0.99 N ATOM 1943 CZ ARG B 241 18.085 7.615 -3.161 1.00 1.39 C ATOM 1944 NH1 ARG B 241 19.329 7.379 -3.561 1.00 1.29 N ATOM 1945 NH2 ARG B 241 17.147 7.868 -4.062 1.00 2.11 N ATOM 0 H ARG B 241 18.225 6.376 2.933 1.00 0.14 H new ATOM 0 HA ARG B 241 16.197 8.383 2.966 1.00 0.14 H new ATOM 0 HB2 ARG B 241 16.512 8.313 0.466 1.00 0.17 H new ATOM 0 HB3 ARG B 241 17.941 8.684 1.410 1.00 0.17 H new ATOM 0 HG2 ARG B 241 18.717 6.335 1.142 1.00 0.14 H new ATOM 0 HG3 ARG B 241 17.296 5.983 0.177 1.00 0.14 H new ATOM 0 HD2 ARG B 241 19.295 8.167 -0.535 1.00 0.25 H new ATOM 0 HD3 ARG B 241 19.414 6.525 -1.136 1.00 0.25 H new ATOM 0 HE ARG B 241 16.816 7.844 -1.602 1.00 0.99 H new ATOM 0 HH11 ARG B 241 20.058 7.189 -2.874 1.00 1.29 H new ATOM 0 HH12 ARG B 241 19.555 7.388 -4.556 1.00 1.29 H new ATOM 0 HH21 ARG B 241 16.190 8.056 -3.763 1.00 2.11 H new ATOM 0 HH22 ARG B 241 17.382 7.875 -5.055 1.00 2.11 H new ATOM 1959 N ILE B 242 15.235 5.376 2.358 1.00 0.10 N ATOM 1960 CA ILE B 242 14.043 4.562 2.128 1.00 0.09 C ATOM 1961 C ILE B 242 13.139 4.595 3.361 1.00 0.09 C ATOM 1962 O ILE B 242 11.930 4.386 3.263 1.00 0.10 O ATOM 1963 CB ILE B 242 14.369 3.091 1.784 1.00 0.10 C ATOM 1964 CG1 ILE B 242 15.771 2.960 1.201 1.00 0.12 C ATOM 1965 CG2 ILE B 242 13.353 2.555 0.782 1.00 0.10 C ATOM 1966 CD1 ILE B 242 16.225 1.527 1.065 1.00 0.15 C ATOM 0 H ILE B 242 16.045 4.861 2.704 1.00 0.10 H new ATOM 0 HA ILE B 242 13.537 4.996 1.266 1.00 0.09 H new ATOM 0 HB ILE B 242 14.321 2.511 2.706 1.00 0.10 H new ATOM 0 HG12 ILE B 242 15.797 3.437 0.221 1.00 0.12 H new ATOM 0 HG13 ILE B 242 16.474 3.499 1.836 1.00 0.12 H new ATOM 0 HG21 ILE B 242 13.589 1.518 0.544 1.00 0.10 H new ATOM 0 HG22 ILE B 242 12.353 2.610 1.213 1.00 0.10 H new ATOM 0 HG23 ILE B 242 13.389 3.153 -0.128 1.00 0.10 H new ATOM 0 HD11 ILE B 242 17.230 1.502 0.644 1.00 0.15 H new ATOM 0 HD12 ILE B 242 16.230 1.052 2.046 1.00 0.15 H new ATOM 0 HD13 ILE B 242 15.543 0.990 0.406 1.00 0.15 H new ATOM 1978 N VAL B 243 13.731 4.859 4.527 1.00 0.11 N ATOM 1979 CA VAL B 243 12.961 5.026 5.756 1.00 0.11 C ATOM 1980 C VAL B 243 12.063 6.251 5.644 1.00 0.11 C ATOM 1981 O VAL B 243 10.909 6.232 6.080 1.00 0.13 O ATOM 1982 CB VAL B 243 13.871 5.169 6.999 1.00 0.11 C ATOM 1983 CG1 VAL B 243 13.053 5.458 8.247 1.00 0.14 C ATOM 1984 CG2 VAL B 243 14.704 3.916 7.198 1.00 0.15 C ATOM 0 H VAL B 243 14.739 4.961 4.644 1.00 0.11 H new ATOM 0 HA VAL B 243 12.357 4.128 5.885 1.00 0.11 H new ATOM 0 HB VAL B 243 14.540 6.012 6.827 1.00 0.11 H new ATOM 0 HG11 VAL B 243 13.719 5.553 9.105 1.00 0.14 H new ATOM 0 HG12 VAL B 243 12.500 6.387 8.112 1.00 0.14 H new ATOM 0 HG13 VAL B 243 12.353 4.641 8.421 1.00 0.14 H new ATOM 0 HG21 VAL B 243 15.337 4.036 8.077 1.00 0.15 H new ATOM 0 HG22 VAL B 243 14.045 3.060 7.340 1.00 0.15 H new ATOM 0 HG23 VAL B 243 15.329 3.751 6.320 1.00 0.15 H new ATOM 1994 N ASP B 244 12.601 7.308 5.038 1.00 0.12 N ATOM 1995 CA ASP B 244 11.828 8.519 4.774 1.00 0.16 C ATOM 1996 C ASP B 244 10.564 8.177 4.000 1.00 0.15 C ATOM 1997 O ASP B 244 9.497 8.715 4.269 1.00 0.19 O ATOM 1998 CB ASP B 244 12.661 9.531 3.982 1.00 0.22 C ATOM 1999 CG ASP B 244 11.885 10.792 3.648 1.00 0.99 C ATOM 2000 OD1 ASP B 244 11.400 10.917 2.503 1.00 1.77 O ATOM 2001 OD2 ASP B 244 11.767 11.674 4.525 1.00 1.76 O ATOM 0 H ASP B 244 13.569 7.350 4.721 1.00 0.12 H new ATOM 0 HA ASP B 244 11.554 8.964 5.731 1.00 0.16 H new ATOM 0 HB2 ASP B 244 13.547 9.796 4.558 1.00 0.22 H new ATOM 0 HB3 ASP B 244 13.008 9.067 3.059 1.00 0.22 H new ATOM 2006 N ILE B 245 10.705 7.256 3.053 1.00 0.12 N ATOM 2007 CA ILE B 245 9.584 6.770 2.256 1.00 0.12 C ATOM 2008 C ILE B 245 8.450 6.241 3.134 1.00 0.13 C ATOM 2009 O ILE B 245 7.294 6.642 2.985 1.00 0.16 O ATOM 2010 CB ILE B 245 10.044 5.647 1.302 1.00 0.11 C ATOM 2011 CG1 ILE B 245 10.931 6.220 0.196 1.00 0.11 C ATOM 2012 CG2 ILE B 245 8.858 4.899 0.714 1.00 0.13 C ATOM 2013 CD1 ILE B 245 11.239 5.228 -0.897 1.00 0.13 C ATOM 0 H ILE B 245 11.599 6.825 2.816 1.00 0.12 H new ATOM 0 HA ILE B 245 9.212 7.618 1.680 1.00 0.12 H new ATOM 0 HB ILE B 245 10.628 4.931 1.879 1.00 0.11 H new ATOM 0 HG12 ILE B 245 10.439 7.089 -0.240 1.00 0.11 H new ATOM 0 HG13 ILE B 245 11.866 6.569 0.634 1.00 0.11 H new ATOM 0 HG21 ILE B 245 9.217 4.115 0.047 1.00 0.13 H new ATOM 0 HG22 ILE B 245 8.275 4.452 1.519 1.00 0.13 H new ATOM 0 HG23 ILE B 245 8.231 5.593 0.154 1.00 0.13 H new ATOM 0 HD11 ILE B 245 11.872 5.700 -1.649 1.00 0.13 H new ATOM 0 HD12 ILE B 245 11.758 4.369 -0.473 1.00 0.13 H new ATOM 0 HD13 ILE B 245 10.310 4.897 -1.361 1.00 0.13 H new ATOM 2025 N LEU B 246 8.796 5.357 4.060 1.00 0.12 N ATOM 2026 CA LEU B 246 7.806 4.663 4.877 1.00 0.14 C ATOM 2027 C LEU B 246 7.117 5.602 5.856 1.00 0.18 C ATOM 2028 O LEU B 246 6.126 5.234 6.484 1.00 0.22 O ATOM 2029 CB LEU B 246 8.474 3.538 5.656 1.00 0.14 C ATOM 2030 CG LEU B 246 9.395 2.643 4.839 1.00 0.12 C ATOM 2031 CD1 LEU B 246 9.941 1.532 5.707 1.00 0.15 C ATOM 2032 CD2 LEU B 246 8.658 2.075 3.636 1.00 0.12 C ATOM 0 H LEU B 246 9.762 5.101 4.266 1.00 0.12 H new ATOM 0 HA LEU B 246 7.051 4.261 4.201 1.00 0.14 H new ATOM 0 HB2 LEU B 246 9.049 3.974 6.473 1.00 0.14 H new ATOM 0 HB3 LEU B 246 7.698 2.919 6.107 1.00 0.14 H new ATOM 0 HG LEU B 246 10.230 3.240 4.472 1.00 0.12 H new ATOM 0 HD11 LEU B 246 10.599 0.897 5.114 1.00 0.15 H new ATOM 0 HD12 LEU B 246 10.502 1.961 6.537 1.00 0.15 H new ATOM 0 HD13 LEU B 246 9.116 0.936 6.097 1.00 0.15 H new ATOM 0 HD21 LEU B 246 9.332 1.438 3.064 1.00 0.12 H new ATOM 0 HD22 LEU B 246 7.805 1.488 3.976 1.00 0.12 H new ATOM 0 HD23 LEU B 246 8.308 2.892 3.005 1.00 0.12 H new ATOM 2044 N TYR B 247 7.641 6.808 5.985 1.00 0.19 N ATOM 2045 CA TYR B 247 7.084 7.771 6.917 1.00 0.24 C ATOM 2046 C TYR B 247 6.808 9.082 6.206 1.00 0.25 C ATOM 2047 O TYR B 247 6.667 10.128 6.840 1.00 0.30 O ATOM 2048 CB TYR B 247 8.023 8.004 8.118 1.00 0.30 C ATOM 2049 CG TYR B 247 8.090 6.850 9.120 1.00 0.35 C ATOM 2050 CD1 TYR B 247 7.167 6.738 10.170 1.00 1.02 C ATOM 2051 CD2 TYR B 247 9.081 5.869 9.022 1.00 1.05 C ATOM 2052 CE1 TYR B 247 7.235 5.691 11.072 1.00 1.05 C ATOM 2053 CE2 TYR B 247 9.145 4.824 9.926 1.00 1.08 C ATOM 2054 CZ TYR B 247 8.224 4.740 10.943 1.00 0.52 C ATOM 2055 OH TYR B 247 8.295 3.697 11.842 1.00 0.63 O ATOM 0 H TYR B 247 8.448 7.142 5.458 1.00 0.19 H new ATOM 0 HA TYR B 247 6.148 7.365 7.301 1.00 0.24 H new ATOM 0 HB2 TYR B 247 9.028 8.198 7.742 1.00 0.30 H new ATOM 0 HB3 TYR B 247 7.700 8.903 8.643 1.00 0.30 H new ATOM 0 HD1 TYR B 247 6.391 7.481 10.276 1.00 1.02 H new ATOM 0 HD2 TYR B 247 9.809 5.928 8.227 1.00 1.05 H new ATOM 0 HE1 TYR B 247 6.516 5.619 11.874 1.00 1.05 H new ATOM 0 HE2 TYR B 247 9.918 4.075 9.833 1.00 1.08 H new ATOM 0 HH TYR B 247 9.048 3.115 11.609 1.00 0.63 H new ATOM 2065 N ALA B 248 6.728 9.021 4.884 1.00 0.23 N ATOM 2066 CA ALA B 248 6.455 10.200 4.088 1.00 0.26 C ATOM 2067 C ALA B 248 4.956 10.392 3.937 1.00 0.30 C ATOM 2068 O ALA B 248 4.279 9.595 3.288 1.00 0.33 O ATOM 2069 CB ALA B 248 7.121 10.092 2.726 1.00 0.30 C ATOM 0 H ALA B 248 6.849 8.164 4.344 1.00 0.23 H new ATOM 0 HA ALA B 248 6.868 11.070 4.599 1.00 0.26 H new ATOM 0 HB1 ALA B 248 6.904 10.987 2.143 1.00 0.30 H new ATOM 0 HB2 ALA B 248 8.199 9.995 2.855 1.00 0.30 H new ATOM 0 HB3 ALA B 248 6.738 9.216 2.202 1.00 0.30 H new ATOM 2075 N THR B 249 4.443 11.444 4.545 1.00 0.38 N ATOM 2076 CA THR B 249 3.021 11.718 4.521 1.00 0.47 C ATOM 2077 C THR B 249 2.740 13.023 3.795 1.00 0.66 C ATOM 2078 O THR B 249 2.796 14.104 4.383 1.00 0.79 O ATOM 2079 CB THR B 249 2.449 11.766 5.950 1.00 0.52 C ATOM 2080 OG1 THR B 249 3.291 12.573 6.785 1.00 0.59 O ATOM 2081 CG2 THR B 249 2.336 10.363 6.535 1.00 0.53 C ATOM 0 H THR B 249 4.995 12.127 5.065 1.00 0.38 H new ATOM 0 HA THR B 249 2.529 10.908 3.982 1.00 0.47 H new ATOM 0 HB THR B 249 1.452 12.205 5.907 1.00 0.52 H new ATOM 0 HG1 THR B 249 3.455 13.435 6.348 1.00 0.59 H new ATOM 0 HG21 THR B 249 1.930 10.421 7.545 1.00 0.53 H new ATOM 0 HG22 THR B 249 1.674 9.761 5.912 1.00 0.53 H new ATOM 0 HG23 THR B 249 3.323 9.902 6.567 1.00 0.53 H new ATOM 2089 N ASP B 250 2.456 12.913 2.509 1.00 0.82 N ATOM 2090 CA ASP B 250 2.231 14.076 1.669 1.00 1.09 C ATOM 2091 C ASP B 250 1.123 13.800 0.666 1.00 1.33 C ATOM 2092 O ASP B 250 1.217 12.865 -0.133 1.00 1.68 O ATOM 2093 CB ASP B 250 3.516 14.451 0.931 1.00 1.51 C ATOM 2094 CG ASP B 250 3.335 15.634 0.003 1.00 2.24 C ATOM 2095 OD1 ASP B 250 3.489 16.782 0.462 1.00 2.89 O ATOM 2096 OD2 ASP B 250 3.062 15.419 -1.196 1.00 2.83 O ATOM 0 H ASP B 250 2.375 12.021 2.020 1.00 0.82 H new ATOM 0 HA ASP B 250 1.930 14.908 2.306 1.00 1.09 H new ATOM 0 HB2 ASP B 250 4.294 14.682 1.659 1.00 1.51 H new ATOM 0 HB3 ASP B 250 3.863 13.593 0.355 1.00 1.51 H new ATOM 2101 N GLU B 251 0.075 14.605 0.716 1.00 1.61 N ATOM 2102 CA GLU B 251 -1.026 14.480 -0.225 1.00 2.18 C ATOM 2103 C GLU B 251 -0.905 15.534 -1.321 1.00 2.93 C ATOM 2104 O GLU B 251 -1.900 15.964 -1.907 1.00 3.53 O ATOM 2105 CB GLU B 251 -2.379 14.611 0.485 1.00 2.54 C ATOM 2106 CG GLU B 251 -2.690 13.483 1.461 1.00 3.10 C ATOM 2107 CD GLU B 251 -2.038 13.668 2.816 1.00 3.55 C ATOM 2108 OE1 GLU B 251 -1.005 13.019 3.086 1.00 4.07 O ATOM 2109 OE2 GLU B 251 -2.564 14.462 3.626 1.00 3.90 O ATOM 0 H GLU B 251 -0.037 15.354 1.400 1.00 1.61 H new ATOM 0 HA GLU B 251 -0.974 13.489 -0.675 1.00 2.18 H new ATOM 0 HB2 GLU B 251 -2.402 15.558 1.024 1.00 2.54 H new ATOM 0 HB3 GLU B 251 -3.167 14.652 -0.267 1.00 2.54 H new ATOM 0 HG2 GLU B 251 -3.770 13.412 1.592 1.00 3.10 H new ATOM 0 HG3 GLU B 251 -2.358 12.538 1.031 1.00 3.10 H new ATOM 2116 N GLY B 252 0.325 15.950 -1.591 1.00 3.46 N ATOM 2117 CA GLY B 252 0.574 16.914 -2.642 1.00 4.52 C ATOM 2118 C GLY B 252 0.837 16.232 -3.962 1.00 5.20 C ATOM 2119 O GLY B 252 1.034 16.887 -4.987 1.00 5.97 O ATOM 0 H GLY B 252 1.159 15.634 -1.097 1.00 3.46 H new ATOM 0 HA2 GLY B 252 -0.284 17.579 -2.739 1.00 4.52 H new ATOM 0 HA3 GLY B 252 1.429 17.534 -2.374 1.00 4.52 H new ATOM 2123 N PHE B 253 0.850 14.909 -3.922 1.00 5.21 N ATOM 2124 CA PHE B 253 1.023 14.096 -5.115 1.00 6.18 C ATOM 2125 C PHE B 253 -0.133 14.342 -6.079 1.00 6.30 C ATOM 2126 O PHE B 253 -1.296 14.366 -5.669 1.00 5.90 O ATOM 2127 CB PHE B 253 1.090 12.613 -4.726 1.00 6.67 C ATOM 2128 CG PHE B 253 1.483 11.701 -5.853 1.00 7.83 C ATOM 2129 CD1 PHE B 253 2.805 11.334 -6.032 1.00 8.52 C ATOM 2130 CD2 PHE B 253 0.533 11.208 -6.730 1.00 8.44 C ATOM 2131 CE1 PHE B 253 3.171 10.495 -7.061 1.00 9.65 C ATOM 2132 CE2 PHE B 253 0.894 10.370 -7.762 1.00 9.58 C ATOM 2133 CZ PHE B 253 2.214 10.014 -7.927 1.00 10.13 C ATOM 0 H PHE B 253 0.741 14.370 -3.063 1.00 5.21 H new ATOM 0 HA PHE B 253 1.955 14.371 -5.609 1.00 6.18 H new ATOM 0 HB2 PHE B 253 1.804 12.494 -3.911 1.00 6.67 H new ATOM 0 HB3 PHE B 253 0.117 12.304 -4.345 1.00 6.67 H new ATOM 0 HD1 PHE B 253 3.559 11.710 -5.357 1.00 8.52 H new ATOM 0 HD2 PHE B 253 -0.504 11.483 -6.604 1.00 8.44 H new ATOM 0 HE1 PHE B 253 4.206 10.215 -7.189 1.00 9.65 H new ATOM 0 HE2 PHE B 253 0.143 9.993 -8.440 1.00 9.58 H new ATOM 0 HZ PHE B 253 2.499 9.357 -8.736 1.00 10.13 H new ATOM 2143 N VAL B 254 0.189 14.540 -7.349 1.00 7.14 N ATOM 2144 CA VAL B 254 -0.828 14.793 -8.361 1.00 7.72 C ATOM 2145 C VAL B 254 -1.643 13.534 -8.636 1.00 8.58 C ATOM 2146 O VAL B 254 -1.196 12.629 -9.343 1.00 9.33 O ATOM 2147 CB VAL B 254 -0.206 15.295 -9.681 1.00 8.48 C ATOM 2148 CG1 VAL B 254 -1.287 15.578 -10.711 1.00 9.30 C ATOM 2149 CG2 VAL B 254 0.635 16.535 -9.437 1.00 8.01 C ATOM 0 H VAL B 254 1.145 14.531 -7.704 1.00 7.14 H new ATOM 0 HA VAL B 254 -1.482 15.571 -7.967 1.00 7.72 H new ATOM 0 HB VAL B 254 0.442 14.511 -10.072 1.00 8.48 H new ATOM 0 HG11 VAL B 254 -0.827 15.931 -11.634 1.00 9.30 H new ATOM 0 HG12 VAL B 254 -1.847 14.665 -10.911 1.00 9.30 H new ATOM 0 HG13 VAL B 254 -1.964 16.342 -10.328 1.00 9.30 H new ATOM 0 HG21 VAL B 254 1.065 16.874 -10.379 1.00 8.01 H new ATOM 0 HG22 VAL B 254 0.008 17.323 -9.020 1.00 8.01 H new ATOM 0 HG23 VAL B 254 1.436 16.299 -8.736 1.00 8.01 H new ATOM 2159 N ILE B 255 -2.829 13.476 -8.055 1.00 8.67 N ATOM 2160 CA ILE B 255 -3.732 12.359 -8.267 1.00 9.68 C ATOM 2161 C ILE B 255 -4.499 12.557 -9.569 1.00 10.78 C ATOM 2162 O ILE B 255 -5.180 13.569 -9.738 1.00 10.98 O ATOM 2163 CB ILE B 255 -4.739 12.217 -7.102 1.00 9.70 C ATOM 2164 CG1 ILE B 255 -4.004 12.060 -5.767 1.00 8.77 C ATOM 2165 CG2 ILE B 255 -5.676 11.039 -7.339 1.00 10.96 C ATOM 2166 CD1 ILE B 255 -3.135 10.823 -5.684 1.00 8.95 C ATOM 0 H ILE B 255 -3.190 14.195 -7.428 1.00 8.67 H new ATOM 0 HA ILE B 255 -3.133 11.450 -8.318 1.00 9.68 H new ATOM 0 HB ILE B 255 -5.338 13.127 -7.058 1.00 9.70 H new ATOM 0 HG12 ILE B 255 -3.383 12.940 -5.601 1.00 8.77 H new ATOM 0 HG13 ILE B 255 -4.738 12.031 -4.961 1.00 8.77 H new ATOM 0 HG21 ILE B 255 -6.376 10.958 -6.507 1.00 10.96 H new ATOM 0 HG22 ILE B 255 -6.229 11.195 -8.265 1.00 10.96 H new ATOM 0 HG23 ILE B 255 -5.094 10.121 -7.414 1.00 10.96 H new ATOM 0 HD11 ILE B 255 -2.649 10.784 -4.709 1.00 8.95 H new ATOM 0 HD12 ILE B 255 -3.753 9.935 -5.817 1.00 8.95 H new ATOM 0 HD13 ILE B 255 -2.377 10.858 -6.466 1.00 8.95 H new ATOM 2178 N PRO B 256 -4.377 11.613 -10.514 1.00 11.63 N ATOM 2179 CA PRO B 256 -5.114 11.669 -11.777 1.00 12.76 C ATOM 2180 C PRO B 256 -6.618 11.740 -11.541 1.00 13.55 C ATOM 2181 O PRO B 256 -7.199 10.844 -10.922 1.00 13.79 O ATOM 2182 CB PRO B 256 -4.745 10.357 -12.479 1.00 13.42 C ATOM 2183 CG PRO B 256 -3.469 9.921 -11.843 1.00 12.89 C ATOM 2184 CD PRO B 256 -3.511 10.425 -10.428 1.00 11.71 C ATOM 0 HA PRO B 256 -4.861 12.554 -12.361 1.00 12.76 H new ATOM 0 HB2 PRO B 256 -5.526 9.608 -12.350 1.00 13.42 H new ATOM 0 HB3 PRO B 256 -4.620 10.505 -13.552 1.00 13.42 H new ATOM 0 HG2 PRO B 256 -3.374 8.835 -11.867 1.00 12.89 H new ATOM 0 HG3 PRO B 256 -2.610 10.328 -12.376 1.00 12.89 H new ATOM 0 HD2 PRO B 256 -3.920 9.678 -9.748 1.00 11.71 H new ATOM 0 HD3 PRO B 256 -2.516 10.679 -10.062 1.00 11.71 H new ATOM 2192 N ASP B 257 -7.236 12.814 -12.016 1.00 14.11 N ATOM 2193 CA ASP B 257 -8.667 13.020 -11.833 1.00 15.03 C ATOM 2194 C ASP B 257 -9.461 12.094 -12.741 1.00 16.02 C ATOM 2195 O ASP B 257 -9.658 12.380 -13.923 1.00 16.56 O ATOM 2196 CB ASP B 257 -9.056 14.478 -12.105 1.00 15.18 C ATOM 2197 CG ASP B 257 -8.510 15.434 -11.062 1.00 15.24 C ATOM 2198 OD1 ASP B 257 -7.480 16.091 -11.322 1.00 15.20 O ATOM 2199 OD2 ASP B 257 -9.107 15.530 -9.969 1.00 15.49 O ATOM 0 H ASP B 257 -6.767 13.558 -12.532 1.00 14.11 H new ATOM 0 HA ASP B 257 -8.905 12.789 -10.795 1.00 15.03 H new ATOM 0 HB2 ASP B 257 -8.688 14.771 -13.088 1.00 15.18 H new ATOM 0 HB3 ASP B 257 -10.142 14.560 -12.134 1.00 15.18 H new ATOM 2204 N GLU B 258 -9.893 10.974 -12.188 1.00 16.36 N ATOM 2205 CA GLU B 258 -10.685 10.010 -12.931 1.00 17.37 C ATOM 2206 C GLU B 258 -12.081 9.910 -12.331 1.00 18.21 C ATOM 2207 O GLU B 258 -12.264 10.136 -11.132 1.00 18.22 O ATOM 2208 CB GLU B 258 -10.004 8.637 -12.925 1.00 17.51 C ATOM 2209 CG GLU B 258 -9.736 8.095 -11.530 1.00 17.24 C ATOM 2210 CD GLU B 258 -9.106 6.721 -11.555 1.00 17.44 C ATOM 2211 OE1 GLU B 258 -9.853 5.720 -11.551 1.00 17.74 O ATOM 2212 OE2 GLU B 258 -7.860 6.634 -11.575 1.00 17.42 O ATOM 0 H GLU B 258 -9.707 10.709 -11.221 1.00 16.36 H new ATOM 0 HA GLU B 258 -10.768 10.348 -13.964 1.00 17.37 H new ATOM 0 HB2 GLU B 258 -10.630 7.928 -13.467 1.00 17.51 H new ATOM 0 HB3 GLU B 258 -9.060 8.707 -13.466 1.00 17.51 H new ATOM 0 HG2 GLU B 258 -9.080 8.783 -10.996 1.00 17.24 H new ATOM 0 HG3 GLU B 258 -10.673 8.052 -10.974 1.00 17.24 H new ATOM 2219 N GLY B 259 -13.059 9.596 -13.163 1.00 19.02 N ATOM 2220 CA GLY B 259 -14.421 9.466 -12.690 1.00 19.94 C ATOM 2221 C GLY B 259 -15.422 9.967 -13.704 1.00 20.79 C ATOM 2222 O GLY B 259 -15.081 10.180 -14.868 1.00 21.21 O ATOM 0 H GLY B 259 -12.935 9.428 -14.161 1.00 19.02 H new ATOM 0 HA2 GLY B 259 -14.628 8.420 -12.463 1.00 19.94 H new ATOM 0 HA3 GLY B 259 -14.537 10.023 -11.760 1.00 19.94 H new ATOM 2226 N GLY B 260 -16.655 10.159 -13.267 1.00 21.13 N ATOM 2227 CA GLY B 260 -17.694 10.631 -14.154 1.00 22.03 C ATOM 2228 C GLY B 260 -19.038 10.660 -13.468 1.00 22.54 C ATOM 2229 O GLY B 260 -19.246 9.856 -12.536 1.00 22.91 O ATOM 2230 OXT GLY B 260 -19.891 11.484 -13.850 1.00 22.67 O ATOM 0 H GLY B 260 -16.956 9.995 -12.306 1.00 21.13 H new ATOM 0 HA2 GLY B 260 -17.444 11.631 -14.509 1.00 22.03 H new ATOM 0 HA3 GLY B 260 -17.746 9.985 -15.031 1.00 22.03 H new TER 2234 GLY B 260 HETATM 2235 N C05 A 301 2.595 -0.807 -10.582 1.00 0.77 N HETATM 2236 S C05 A 301 3.522 -4.512 -9.892 1.00 0.66 S HETATM 2237 O1 C05 A 301 -2.111 -8.672 -8.937 1.00 1.39 O HETATM 2238 C C05 A 301 2.809 -2.973 -10.288 1.00 0.46 C HETATM 2239 O C05 A 301 1.946 -6.953 -9.792 1.00 0.66 O HETATM 2240 C1 C05 A 301 4.769 -1.396 -9.484 1.00 0.80 C HETATM 2241 N1 C05 A 301 1.490 -1.481 -11.007 1.00 0.79 N HETATM 2242 C2 C05 A 301 4.639 -0.767 -8.065 1.00 1.11 C HETATM 2243 N2 C05 A 301 1.631 -2.864 -10.802 1.00 0.68 N HETATM 2244 C3 C05 A 301 5.884 -1.223 -7.274 1.00 0.71 C HETATM 2245 N3 C05 A 301 3.421 -1.769 -10.101 1.00 0.54 N HETATM 2246 C4 C05 A 301 6.735 -2.039 -8.252 1.00 0.88 C HETATM 2247 N4 C05 A 301 0.882 -6.696 -7.835 1.00 0.39 N HETATM 2248 C5 C05 A 301 5.778 -2.528 -9.304 1.00 1.32 C HETATM 2249 C6 C05 A 301 2.482 -5.025 -8.479 1.00 0.46 C HETATM 2250 C7 C05 A 301 1.758 -6.307 -8.777 1.00 0.44 C HETATM 2251 C8 C05 A 301 3.313 -5.187 -7.202 1.00 0.59 C HETATM 2252 C9 C05 A 301 0.099 -7.926 -7.942 1.00 0.40 C HETATM 2253 C10 C05 A 301 -1.277 -7.638 -8.486 1.00 0.65 C HETATM 2254 C11 C05 A 301 -1.816 -6.394 -8.585 1.00 1.18 C HETATM 2255 C12 C05 A 301 -3.074 -6.563 -9.128 1.00 1.26 C HETATM 2256 C13 C05 A 301 -3.236 -7.903 -9.325 1.00 1.38 C HETATM 2276 N C05 B 301 2.493 0.845 10.803 1.00 0.77 N HETATM 2277 S C05 B 301 3.467 4.536 10.101 1.00 0.66 S HETATM 2278 O1 C05 B 301 -2.112 8.754 9.086 1.00 1.39 O HETATM 2279 C C05 B 301 2.734 3.007 10.500 1.00 0.46 C HETATM 2280 O C05 B 301 1.919 6.994 9.978 1.00 0.66 O HETATM 2281 C1 C05 B 301 4.681 1.404 9.717 1.00 0.80 C HETATM 2282 N1 C05 B 301 1.393 1.533 11.217 1.00 0.79 N HETATM 2283 C2 C05 B 301 4.554 0.769 8.301 1.00 1.11 C HETATM 2284 N2 C05 B 301 1.551 2.914 11.006 1.00 0.68 N HETATM 2285 C3 C05 B 301 5.810 1.207 7.516 1.00 0.71 C HETATM 2286 N3 C05 B 301 3.333 1.795 10.323 1.00 0.54 N HETATM 2287 C4 C05 B 301 6.663 2.018 8.496 1.00 0.88 C HETATM 2288 N4 C05 B 301 0.866 6.739 8.015 1.00 0.39 N HETATM 2289 C5 C05 B 301 5.704 2.523 9.539 1.00 1.32 C HETATM 2290 C6 C05 B 301 2.442 5.053 8.678 1.00 0.46 C HETATM 2291 C7 C05 B 301 1.731 6.345 8.965 1.00 0.44 C HETATM 2292 C8 C05 B 301 3.284 5.199 7.406 1.00 0.59 C HETATM 2293 C9 C05 B 301 0.096 7.978 8.110 1.00 0.40 C HETATM 2294 C10 C05 B 301 -1.287 7.708 8.646 1.00 0.65 C HETATM 2295 C11 C05 B 301 -1.841 6.471 8.747 1.00 1.18 C HETATM 2296 C12 C05 B 301 -3.100 6.657 9.280 1.00 1.26 C HETATM 2297 C13 C05 B 301 -3.249 7.999 9.469 1.00 1.38 C