USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1140 hydrogens (38 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 197 MET CE :methyl -174:sc= -1.43 (180deg=-1.58) USER MOD Single : A 198 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 GLN : amide:sc= -0.121 X(o=-0.12,f=-0.29) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 177:sc= 1.08 (180deg=1.01) USER MOD Single : A 217 TYR OH : rot 150:sc= -0.011 USER MOD Single : A 220 LYS NZ :NH3+ -176:sc= 0.178 (180deg=0.166) USER MOD Single : A 223 ASN : amide:sc= -0.0039 K(o=-0.0039,f=-0.58) USER MOD Single : A 228 CYS SG : rot 50:sc= -1.47! USER MOD Single : A 229 GLN : amide:sc= -0.0808 X(o=-0.081,f=-0.083) USER MOD Single : A 231 ASN :FLIP amide:sc= -0.802 F(o=-2.2!,f=-0.8) USER MOD Single : A 235 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 240 GLN : amide:sc= 0.493 K(o=0.49,f=-0.23) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 42:sc= 0.201 USER MOD Single : B 197 MET CE :methyl -174:sc= -1.32 (180deg=-1.48) USER MOD Single : B 198 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 199 GLN : amide:sc= -0.161 X(o=-0.16,f=-0.33) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 206 THR OG1 : rot 180:sc= 0 USER MOD Single : B 212 LYS NZ :NH3+ 177:sc= 1.12 (180deg=1.05) USER MOD Single : B 217 TYR OH : rot 151:sc= 0 USER MOD Single : B 220 LYS NZ :NH3+ -176:sc= 0.199 (180deg=0.183) USER MOD Single : B 223 ASN : amide:sc=-0.00308 K(o=-0.0031,f=-0.54) USER MOD Single : B 228 CYS SG : rot 50:sc= -1.43! USER MOD Single : B 229 GLN : amide:sc= -0.0717 X(o=-0.072,f=-0.073) USER MOD Single : B 231 ASN :FLIP amide:sc= -0.766 F(o=-2.2!,f=-0.77) USER MOD Single : B 235 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 240 GLN : amide:sc= 0.478 K(o=0.48,f=-0.24) USER MOD Single : B 247 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 THR OG1 : rot 41:sc= 0.2 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 191 -38.748 3.953 2.975 1.00 1.75 N ATOM 2 CA ASP A 191 -37.663 4.247 3.945 1.00 1.05 C ATOM 3 C ASP A 191 -36.720 3.058 4.079 1.00 0.85 C ATOM 4 O ASP A 191 -35.647 3.172 4.671 1.00 0.82 O ATOM 5 CB ASP A 191 -38.245 4.589 5.319 1.00 1.67 C ATOM 6 CG ASP A 191 -38.793 3.373 6.037 1.00 1.96 C ATOM 7 OD1 ASP A 191 -38.088 2.820 6.902 1.00 2.64 O ATOM 8 OD2 ASP A 191 -39.931 2.959 5.735 1.00 2.29 O ATOM 0 HA ASP A 191 -37.105 5.104 3.568 1.00 1.05 H new ATOM 0 HB2 ASP A 191 -37.472 5.051 5.933 1.00 1.67 H new ATOM 0 HB3 ASP A 191 -39.040 5.325 5.200 1.00 1.67 H new ATOM 15 N GLU A 192 -37.114 1.919 3.519 1.00 0.75 N ATOM 16 CA GLU A 192 -36.308 0.708 3.591 1.00 0.64 C ATOM 17 C GLU A 192 -34.963 0.930 2.899 1.00 0.51 C ATOM 18 O GLU A 192 -33.898 0.603 3.437 1.00 0.53 O ATOM 19 CB GLU A 192 -37.067 -0.452 2.938 1.00 0.66 C ATOM 20 CG GLU A 192 -36.407 -1.810 3.106 1.00 0.69 C ATOM 21 CD GLU A 192 -37.200 -2.919 2.446 1.00 1.51 C ATOM 22 OE1 GLU A 192 -37.042 -3.130 1.226 1.00 2.10 O ATOM 23 OE2 GLU A 192 -37.995 -3.584 3.141 1.00 2.33 O ATOM 0 H GLU A 192 -37.990 1.810 3.009 1.00 0.75 H new ATOM 0 HA GLU A 192 -36.118 0.461 4.635 1.00 0.64 H new ATOM 0 HB2 GLU A 192 -38.071 -0.496 3.359 1.00 0.66 H new ATOM 0 HB3 GLU A 192 -37.177 -0.244 1.874 1.00 0.66 H new ATOM 0 HG2 GLU A 192 -35.404 -1.780 2.680 1.00 0.69 H new ATOM 0 HG3 GLU A 192 -36.295 -2.028 4.168 1.00 0.69 H new ATOM 30 N ALA A 193 -35.011 1.528 1.718 1.00 0.42 N ATOM 31 CA ALA A 193 -33.804 1.808 0.966 1.00 0.34 C ATOM 32 C ALA A 193 -33.025 2.944 1.603 1.00 0.44 C ATOM 33 O ALA A 193 -31.807 3.001 1.486 1.00 0.43 O ATOM 34 CB ALA A 193 -34.144 2.151 -0.470 1.00 0.33 C ATOM 0 H ALA A 193 -35.873 1.827 1.263 1.00 0.42 H new ATOM 0 HA ALA A 193 -33.182 0.913 0.977 1.00 0.34 H new ATOM 0 HB1 ALA A 193 -33.227 2.359 -1.021 1.00 0.33 H new ATOM 0 HB2 ALA A 193 -34.663 1.311 -0.932 1.00 0.33 H new ATOM 0 HB3 ALA A 193 -34.787 3.031 -0.491 1.00 0.33 H new ATOM 40 N ALA A 194 -33.735 3.840 2.280 1.00 0.56 N ATOM 41 CA ALA A 194 -33.113 4.969 2.954 1.00 0.68 C ATOM 42 C ALA A 194 -32.074 4.494 3.960 1.00 0.69 C ATOM 43 O ALA A 194 -31.010 5.098 4.104 1.00 0.74 O ATOM 44 CB ALA A 194 -34.167 5.811 3.638 1.00 0.80 C ATOM 0 H ALA A 194 -34.750 3.803 2.376 1.00 0.56 H new ATOM 0 HA ALA A 194 -32.605 5.580 2.207 1.00 0.68 H new ATOM 0 HB1 ALA A 194 -33.691 6.653 4.140 1.00 0.80 H new ATOM 0 HB2 ALA A 194 -34.874 6.183 2.896 1.00 0.80 H new ATOM 0 HB3 ALA A 194 -34.697 5.204 4.372 1.00 0.80 H new ATOM 50 N GLU A 195 -32.382 3.396 4.638 1.00 0.69 N ATOM 51 CA GLU A 195 -31.449 2.785 5.575 1.00 0.73 C ATOM 52 C GLU A 195 -30.162 2.390 4.856 1.00 0.63 C ATOM 53 O GLU A 195 -29.062 2.556 5.385 1.00 0.68 O ATOM 54 CB GLU A 195 -32.079 1.554 6.225 1.00 0.80 C ATOM 55 CG GLU A 195 -33.410 1.832 6.908 1.00 1.19 C ATOM 56 CD GLU A 195 -33.298 2.846 8.026 1.00 2.09 C ATOM 57 OE1 GLU A 195 -33.662 4.019 7.812 1.00 2.84 O ATOM 58 OE2 GLU A 195 -32.845 2.473 9.131 1.00 2.58 O ATOM 0 H GLU A 195 -33.274 2.909 4.556 1.00 0.69 H new ATOM 0 HA GLU A 195 -31.213 3.512 6.352 1.00 0.73 H new ATOM 0 HB2 GLU A 195 -32.225 0.788 5.464 1.00 0.80 H new ATOM 0 HB3 GLU A 195 -31.383 1.146 6.958 1.00 0.80 H new ATOM 0 HG2 GLU A 195 -34.124 2.192 6.168 1.00 1.19 H new ATOM 0 HG3 GLU A 195 -33.809 0.900 7.308 1.00 1.19 H new ATOM 65 N LEU A 196 -30.305 1.882 3.637 1.00 0.49 N ATOM 66 CA LEU A 196 -29.148 1.491 2.840 1.00 0.39 C ATOM 67 C LEU A 196 -28.472 2.692 2.179 1.00 0.40 C ATOM 68 O LEU A 196 -27.296 2.621 1.821 1.00 0.38 O ATOM 69 CB LEU A 196 -29.510 0.446 1.792 1.00 0.30 C ATOM 70 CG LEU A 196 -29.629 -0.981 2.322 1.00 0.35 C ATOM 71 CD1 LEU A 196 -31.082 -1.368 2.518 1.00 0.37 C ATOM 72 CD2 LEU A 196 -28.923 -1.948 1.387 1.00 0.34 C ATOM 0 H LEU A 196 -31.205 1.732 3.181 1.00 0.49 H new ATOM 0 HA LEU A 196 -28.436 1.046 3.534 1.00 0.39 H new ATOM 0 HB2 LEU A 196 -30.457 0.727 1.331 1.00 0.30 H new ATOM 0 HB3 LEU A 196 -28.755 0.464 1.006 1.00 0.30 H new ATOM 0 HG LEU A 196 -29.143 -1.031 3.296 1.00 0.35 H new ATOM 0 HD11 LEU A 196 -31.139 -2.389 2.896 1.00 0.37 H new ATOM 0 HD12 LEU A 196 -31.546 -0.690 3.234 1.00 0.37 H new ATOM 0 HD13 LEU A 196 -31.607 -1.304 1.565 1.00 0.37 H new ATOM 0 HD21 LEU A 196 -29.015 -2.962 1.776 1.00 0.34 H new ATOM 0 HD22 LEU A 196 -29.378 -1.896 0.398 1.00 0.34 H new ATOM 0 HD23 LEU A 196 -27.869 -1.681 1.316 1.00 0.34 H new ATOM 84 N MET A 197 -29.208 3.783 1.998 1.00 0.47 N ATOM 85 CA MET A 197 -28.624 5.008 1.451 1.00 0.56 C ATOM 86 C MET A 197 -27.491 5.483 2.355 1.00 0.63 C ATOM 87 O MET A 197 -26.469 5.989 1.890 1.00 0.66 O ATOM 88 CB MET A 197 -29.673 6.120 1.319 1.00 0.66 C ATOM 89 CG MET A 197 -30.889 5.740 0.485 1.00 0.61 C ATOM 90 SD MET A 197 -30.516 5.433 -1.247 1.00 0.59 S ATOM 91 CE MET A 197 -32.160 5.027 -1.839 1.00 0.57 C ATOM 0 H MET A 197 -30.202 3.847 2.219 1.00 0.47 H new ATOM 0 HA MET A 197 -28.240 4.783 0.456 1.00 0.56 H new ATOM 0 HB2 MET A 197 -30.007 6.408 2.316 1.00 0.66 H new ATOM 0 HB3 MET A 197 -29.202 6.997 0.874 1.00 0.66 H new ATOM 0 HG2 MET A 197 -31.346 4.847 0.912 1.00 0.61 H new ATOM 0 HG3 MET A 197 -31.627 6.539 0.552 1.00 0.61 H new ATOM 0 HE1 MET A 197 -32.103 4.703 -2.878 1.00 0.57 H new ATOM 0 HE2 MET A 197 -32.578 4.224 -1.231 1.00 0.57 H new ATOM 0 HE3 MET A 197 -32.800 5.907 -1.768 1.00 0.57 H new ATOM 101 N GLN A 198 -27.678 5.308 3.657 1.00 0.68 N ATOM 102 CA GLN A 198 -26.635 5.621 4.623 1.00 0.76 C ATOM 103 C GLN A 198 -25.612 4.489 4.675 1.00 0.64 C ATOM 104 O GLN A 198 -24.440 4.705 4.983 1.00 0.63 O ATOM 105 CB GLN A 198 -27.243 5.833 6.013 1.00 0.93 C ATOM 106 CG GLN A 198 -26.221 6.196 7.080 1.00 1.05 C ATOM 107 CD GLN A 198 -26.813 6.211 8.474 1.00 1.65 C ATOM 108 OE1 GLN A 198 -27.320 7.232 8.936 1.00 2.14 O ATOM 109 NE2 GLN A 198 -26.741 5.082 9.157 1.00 2.19 N ATOM 0 H GLN A 198 -28.541 4.951 4.067 1.00 0.68 H new ATOM 0 HA GLN A 198 -26.137 6.539 4.311 1.00 0.76 H new ATOM 0 HB2 GLN A 198 -27.991 6.624 5.956 1.00 0.93 H new ATOM 0 HB3 GLN A 198 -27.763 4.924 6.315 1.00 0.93 H new ATOM 0 HG2 GLN A 198 -25.398 5.482 7.047 1.00 1.05 H new ATOM 0 HG3 GLN A 198 -25.802 7.177 6.857 1.00 1.05 H new ATOM 0 HE21 GLN A 198 -26.312 4.258 8.736 1.00 2.19 H new ATOM 0 HE22 GLN A 198 -27.114 5.035 10.105 1.00 2.19 H new ATOM 118 N GLN A 199 -26.063 3.283 4.357 1.00 0.58 N ATOM 119 CA GLN A 199 -25.203 2.114 4.389 1.00 0.52 C ATOM 120 C GLN A 199 -24.121 2.223 3.319 1.00 0.42 C ATOM 121 O GLN A 199 -22.955 1.935 3.581 1.00 0.43 O ATOM 122 CB GLN A 199 -26.027 0.841 4.190 1.00 0.52 C ATOM 123 CG GLN A 199 -25.248 -0.435 4.444 1.00 0.67 C ATOM 124 CD GLN A 199 -24.782 -0.553 5.873 1.00 1.33 C ATOM 125 OE1 GLN A 199 -23.690 -0.106 6.228 1.00 2.06 O ATOM 126 NE2 GLN A 199 -25.598 -1.154 6.706 1.00 2.02 N ATOM 0 H GLN A 199 -27.024 3.091 4.073 1.00 0.58 H new ATOM 0 HA GLN A 199 -24.720 2.063 5.365 1.00 0.52 H new ATOM 0 HB2 GLN A 199 -26.889 0.869 4.857 1.00 0.52 H new ATOM 0 HB3 GLN A 199 -26.413 0.824 3.171 1.00 0.52 H new ATOM 0 HG2 GLN A 199 -25.873 -1.293 4.197 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -24.384 -0.468 3.780 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -26.494 -1.511 6.374 1.00 2.02 H new ATOM 0 HE22 GLN A 199 -25.336 -1.264 7.686 1.00 2.02 H new ATOM 135 N VAL A 200 -24.498 2.660 2.116 1.00 0.37 N ATOM 136 CA VAL A 200 -23.510 2.878 1.066 1.00 0.33 C ATOM 137 C VAL A 200 -22.595 4.034 1.440 1.00 0.39 C ATOM 138 O VAL A 200 -21.441 4.075 1.031 1.00 0.38 O ATOM 139 CB VAL A 200 -24.128 3.159 -0.322 1.00 0.34 C ATOM 140 CG1 VAL A 200 -24.929 1.974 -0.803 1.00 0.28 C ATOM 141 CG2 VAL A 200 -24.976 4.412 -0.315 1.00 0.44 C ATOM 0 H VAL A 200 -25.461 2.866 1.851 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.950 1.946 0.986 1.00 0.33 H new ATOM 0 HB VAL A 200 -23.305 3.324 -1.017 1.00 0.34 H new ATOM 0 HG11 VAL A 200 -25.354 2.195 -1.782 1.00 0.28 H new ATOM 0 HG12 VAL A 200 -24.279 1.102 -0.878 1.00 0.28 H new ATOM 0 HG13 VAL A 200 -25.733 1.767 -0.097 1.00 0.28 H new ATOM 0 HG21 VAL A 200 -25.393 4.575 -1.309 1.00 0.44 H new ATOM 0 HG22 VAL A 200 -25.787 4.298 0.404 1.00 0.44 H new ATOM 0 HG23 VAL A 200 -24.360 5.267 -0.035 1.00 0.44 H new ATOM 151 N LYS A 201 -23.117 4.963 2.236 1.00 0.49 N ATOM 152 CA LYS A 201 -22.348 6.117 2.676 1.00 0.58 C ATOM 153 C LYS A 201 -21.176 5.668 3.538 1.00 0.59 C ATOM 154 O LYS A 201 -20.022 5.942 3.227 1.00 0.61 O ATOM 155 CB LYS A 201 -23.228 7.073 3.480 1.00 0.67 C ATOM 156 CG LYS A 201 -23.033 8.535 3.118 1.00 1.05 C ATOM 157 CD LYS A 201 -23.689 8.872 1.790 1.00 1.38 C ATOM 158 CE LYS A 201 -25.207 8.875 1.900 1.00 1.69 C ATOM 159 NZ LYS A 201 -25.853 9.219 0.606 1.00 2.28 N ATOM 0 H LYS A 201 -24.074 4.936 2.589 1.00 0.49 H new ATOM 0 HA LYS A 201 -21.974 6.634 1.793 1.00 0.58 H new ATOM 0 HB2 LYS A 201 -24.274 6.806 3.326 1.00 0.67 H new ATOM 0 HB3 LYS A 201 -23.018 6.940 4.541 1.00 0.67 H new ATOM 0 HG2 LYS A 201 -23.453 9.164 3.903 1.00 1.05 H new ATOM 0 HG3 LYS A 201 -21.968 8.759 3.066 1.00 1.05 H new ATOM 0 HD2 LYS A 201 -23.346 9.850 1.452 1.00 1.38 H new ATOM 0 HD3 LYS A 201 -23.380 8.148 1.036 1.00 1.38 H new ATOM 0 HE2 LYS A 201 -25.550 7.894 2.228 1.00 1.69 H new ATOM 0 HE3 LYS A 201 -25.515 9.591 2.662 1.00 1.69 H new ATOM 0 HZ1 LYS A 201 -26.887 9.211 0.721 1.00 2.28 H new ATOM 0 HZ2 LYS A 201 -25.546 10.166 0.305 1.00 2.28 H new ATOM 0 HZ3 LYS A 201 -25.579 8.521 -0.115 1.00 2.28 H new ATOM 173 N VAL A 202 -21.477 4.957 4.613 1.00 0.61 N ATOM 174 CA VAL A 202 -20.443 4.497 5.532 1.00 0.66 C ATOM 175 C VAL A 202 -19.521 3.478 4.857 1.00 0.57 C ATOM 176 O VAL A 202 -18.347 3.346 5.214 1.00 0.61 O ATOM 177 CB VAL A 202 -21.054 3.885 6.814 1.00 0.73 C ATOM 178 CG1 VAL A 202 -22.025 4.859 7.457 1.00 0.81 C ATOM 179 CG2 VAL A 202 -21.742 2.562 6.523 1.00 0.68 C ATOM 0 H VAL A 202 -22.425 4.685 4.872 1.00 0.61 H new ATOM 0 HA VAL A 202 -19.855 5.370 5.816 1.00 0.66 H new ATOM 0 HB VAL A 202 -20.239 3.690 7.512 1.00 0.73 H new ATOM 0 HG11 VAL A 202 -22.446 4.412 8.358 1.00 0.81 H new ATOM 0 HG12 VAL A 202 -21.499 5.777 7.719 1.00 0.81 H new ATOM 0 HG13 VAL A 202 -22.828 5.088 6.757 1.00 0.81 H new ATOM 0 HG21 VAL A 202 -22.160 2.159 7.445 1.00 0.68 H new ATOM 0 HG22 VAL A 202 -22.542 2.719 5.800 1.00 0.68 H new ATOM 0 HG23 VAL A 202 -21.018 1.857 6.115 1.00 0.68 H new ATOM 189 N LEU A 203 -20.055 2.777 3.862 1.00 0.47 N ATOM 190 CA LEU A 203 -19.305 1.749 3.154 1.00 0.40 C ATOM 191 C LEU A 203 -18.353 2.384 2.139 1.00 0.36 C ATOM 192 O LEU A 203 -17.210 1.949 1.987 1.00 0.35 O ATOM 193 CB LEU A 203 -20.279 0.788 2.462 1.00 0.36 C ATOM 194 CG LEU A 203 -19.713 -0.577 2.064 1.00 0.27 C ATOM 195 CD1 LEU A 203 -19.169 -1.297 3.285 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.788 -1.422 1.390 1.00 0.28 C ATOM 0 H LEU A 203 -21.010 2.904 3.527 1.00 0.47 H new ATOM 0 HA LEU A 203 -18.705 1.187 3.869 1.00 0.40 H new ATOM 0 HB2 LEU A 203 -21.129 0.626 3.124 1.00 0.36 H new ATOM 0 HB3 LEU A 203 -20.662 1.275 1.565 1.00 0.36 H new ATOM 0 HG LEU A 203 -18.898 -0.422 1.357 1.00 0.27 H new ATOM 0 HD11 LEU A 203 -18.769 -2.267 2.988 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.376 -0.700 3.736 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -19.971 -1.442 4.009 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.370 -2.390 1.113 1.00 0.28 H new ATOM 0 HD22 LEU A 203 -21.620 -1.570 2.079 1.00 0.28 H new ATOM 0 HD23 LEU A 203 -21.144 -0.911 0.495 1.00 0.28 H new ATOM 208 N LYS A 204 -18.818 3.437 1.467 1.00 0.40 N ATOM 209 CA LYS A 204 -17.995 4.142 0.488 1.00 0.44 C ATOM 210 C LYS A 204 -16.900 4.936 1.183 1.00 0.51 C ATOM 211 O LYS A 204 -15.872 5.240 0.591 1.00 0.52 O ATOM 212 CB LYS A 204 -18.834 5.102 -0.365 1.00 0.51 C ATOM 213 CG LYS A 204 -19.324 6.323 0.406 1.00 0.62 C ATOM 214 CD LYS A 204 -20.006 7.342 -0.491 1.00 0.70 C ATOM 215 CE LYS A 204 -19.075 7.849 -1.584 1.00 0.83 C ATOM 216 NZ LYS A 204 -19.699 8.928 -2.393 1.00 1.57 N ATOM 0 H LYS A 204 -19.757 3.819 1.583 1.00 0.40 H new ATOM 0 HA LYS A 204 -17.552 3.387 -0.161 1.00 0.44 H new ATOM 0 HB2 LYS A 204 -18.240 5.433 -1.217 1.00 0.51 H new ATOM 0 HB3 LYS A 204 -19.694 4.565 -0.765 1.00 0.51 H new ATOM 0 HG2 LYS A 204 -20.020 6.004 1.182 1.00 0.62 H new ATOM 0 HG3 LYS A 204 -18.480 6.794 0.909 1.00 0.62 H new ATOM 0 HD2 LYS A 204 -20.889 6.892 -0.946 1.00 0.70 H new ATOM 0 HD3 LYS A 204 -20.351 8.183 0.111 1.00 0.70 H new ATOM 0 HE2 LYS A 204 -18.155 8.221 -1.133 1.00 0.83 H new ATOM 0 HE3 LYS A 204 -18.798 7.021 -2.237 1.00 0.83 H new ATOM 0 HZ1 LYS A 204 -19.031 9.244 -3.125 1.00 1.57 H new ATOM 0 HZ2 LYS A 204 -20.563 8.567 -2.845 1.00 1.57 H new ATOM 0 HZ3 LYS A 204 -19.940 9.729 -1.776 1.00 1.57 H new ATOM 230 N LEU A 205 -17.128 5.283 2.441 1.00 0.57 N ATOM 231 CA LEU A 205 -16.163 6.067 3.189 1.00 0.65 C ATOM 232 C LEU A 205 -14.969 5.217 3.593 1.00 0.59 C ATOM 233 O LEU A 205 -13.885 5.735 3.847 1.00 0.65 O ATOM 234 CB LEU A 205 -16.829 6.712 4.398 1.00 0.77 C ATOM 235 CG LEU A 205 -17.865 7.780 4.040 1.00 0.85 C ATOM 236 CD1 LEU A 205 -18.578 8.272 5.290 1.00 0.96 C ATOM 237 CD2 LEU A 205 -17.201 8.939 3.309 1.00 0.93 C ATOM 0 H LEU A 205 -17.969 5.034 2.961 1.00 0.57 H new ATOM 0 HA LEU A 205 -15.789 6.865 2.547 1.00 0.65 H new ATOM 0 HB2 LEU A 205 -17.312 5.936 4.991 1.00 0.77 H new ATOM 0 HB3 LEU A 205 -16.061 7.162 5.027 1.00 0.77 H new ATOM 0 HG LEU A 205 -18.607 7.335 3.377 1.00 0.85 H new ATOM 0 HD11 LEU A 205 -19.311 9.031 5.016 1.00 0.96 H new ATOM 0 HD12 LEU A 205 -19.084 7.436 5.773 1.00 0.96 H new ATOM 0 HD13 LEU A 205 -17.850 8.702 5.978 1.00 0.96 H new ATOM 0 HD21 LEU A 205 -17.951 9.690 3.061 1.00 0.93 H new ATOM 0 HD22 LEU A 205 -16.439 9.384 3.949 1.00 0.93 H new ATOM 0 HD23 LEU A 205 -16.737 8.573 2.393 1.00 0.93 H new ATOM 249 N THR A 206 -15.165 3.911 3.647 1.00 0.50 N ATOM 250 CA THR A 206 -14.044 3.000 3.770 1.00 0.44 C ATOM 251 C THR A 206 -13.317 2.921 2.429 1.00 0.34 C ATOM 252 O THR A 206 -12.090 2.869 2.371 1.00 0.32 O ATOM 253 CB THR A 206 -14.501 1.596 4.205 1.00 0.42 C ATOM 254 OG1 THR A 206 -15.269 1.694 5.413 1.00 0.54 O ATOM 255 CG2 THR A 206 -13.306 0.681 4.430 1.00 0.44 C ATOM 0 H THR A 206 -16.080 3.463 3.608 1.00 0.50 H new ATOM 0 HA THR A 206 -13.372 3.380 4.540 1.00 0.44 H new ATOM 0 HB THR A 206 -15.115 1.170 3.411 1.00 0.42 H new ATOM 0 HG1 THR A 206 -15.561 0.800 5.688 1.00 0.54 H new ATOM 0 HG21 THR A 206 -13.655 -0.305 4.737 1.00 0.44 H new ATOM 0 HG22 THR A 206 -12.736 0.593 3.505 1.00 0.44 H new ATOM 0 HG23 THR A 206 -12.669 1.099 5.210 1.00 0.44 H new ATOM 263 N VAL A 207 -14.100 2.945 1.354 1.00 0.31 N ATOM 264 CA VAL A 207 -13.567 2.947 -0.001 1.00 0.29 C ATOM 265 C VAL A 207 -12.708 4.184 -0.259 1.00 0.37 C ATOM 266 O VAL A 207 -11.545 4.063 -0.629 1.00 0.35 O ATOM 267 CB VAL A 207 -14.708 2.885 -1.043 1.00 0.32 C ATOM 268 CG1 VAL A 207 -14.195 3.205 -2.435 1.00 0.40 C ATOM 269 CG2 VAL A 207 -15.377 1.521 -1.029 1.00 0.24 C ATOM 0 H VAL A 207 -15.119 2.964 1.399 1.00 0.31 H new ATOM 0 HA VAL A 207 -12.942 2.060 -0.103 1.00 0.29 H new ATOM 0 HB VAL A 207 -15.448 3.638 -0.770 1.00 0.32 H new ATOM 0 HG11 VAL A 207 -15.019 3.154 -3.147 1.00 0.40 H new ATOM 0 HG12 VAL A 207 -13.769 4.208 -2.444 1.00 0.40 H new ATOM 0 HG13 VAL A 207 -13.428 2.483 -2.715 1.00 0.40 H new ATOM 0 HG21 VAL A 207 -16.176 1.500 -1.770 1.00 0.24 H new ATOM 0 HG22 VAL A 207 -14.642 0.753 -1.267 1.00 0.24 H new ATOM 0 HG23 VAL A 207 -15.794 1.330 -0.040 1.00 0.24 H new ATOM 279 N GLU A 208 -13.280 5.368 -0.036 1.00 0.47 N ATOM 280 CA GLU A 208 -12.602 6.629 -0.337 1.00 0.55 C ATOM 281 C GLU A 208 -11.274 6.733 0.412 1.00 0.54 C ATOM 282 O GLU A 208 -10.310 7.323 -0.083 1.00 0.58 O ATOM 283 CB GLU A 208 -13.519 7.828 -0.018 1.00 0.66 C ATOM 284 CG GLU A 208 -13.815 8.051 1.460 1.00 1.38 C ATOM 285 CD GLU A 208 -12.849 9.013 2.125 1.00 1.66 C ATOM 286 OE1 GLU A 208 -12.476 8.779 3.291 1.00 2.24 O ATOM 287 OE2 GLU A 208 -12.466 10.017 1.484 1.00 2.05 O ATOM 0 H GLU A 208 -14.216 5.480 0.354 1.00 0.47 H new ATOM 0 HA GLU A 208 -12.379 6.649 -1.404 1.00 0.55 H new ATOM 0 HB2 GLU A 208 -13.060 8.731 -0.419 1.00 0.66 H new ATOM 0 HB3 GLU A 208 -14.464 7.690 -0.543 1.00 0.66 H new ATOM 0 HG2 GLU A 208 -14.830 8.434 1.567 1.00 1.38 H new ATOM 0 HG3 GLU A 208 -13.779 7.093 1.979 1.00 1.38 H new ATOM 294 N ASP A 209 -11.223 6.136 1.592 1.00 0.52 N ATOM 295 CA ASP A 209 -10.002 6.114 2.377 1.00 0.54 C ATOM 296 C ASP A 209 -9.036 5.085 1.808 1.00 0.48 C ATOM 297 O ASP A 209 -7.892 5.395 1.505 1.00 0.62 O ATOM 298 CB ASP A 209 -10.308 5.797 3.840 1.00 0.60 C ATOM 299 CG ASP A 209 -9.075 5.854 4.723 1.00 1.18 C ATOM 300 OD1 ASP A 209 -8.642 6.972 5.074 1.00 1.80 O ATOM 301 OD2 ASP A 209 -8.548 4.782 5.084 1.00 1.92 O ATOM 0 H ASP A 209 -12.014 5.660 2.026 1.00 0.52 H new ATOM 0 HA ASP A 209 -9.540 7.100 2.328 1.00 0.54 H new ATOM 0 HB2 ASP A 209 -11.050 6.503 4.213 1.00 0.60 H new ATOM 0 HB3 ASP A 209 -10.752 4.804 3.907 1.00 0.60 H new ATOM 306 N LEU A 210 -9.521 3.869 1.621 1.00 0.31 N ATOM 307 CA LEU A 210 -8.693 2.769 1.139 1.00 0.23 C ATOM 308 C LEU A 210 -8.149 3.029 -0.268 1.00 0.23 C ATOM 309 O LEU A 210 -7.044 2.586 -0.597 1.00 0.25 O ATOM 310 CB LEU A 210 -9.491 1.469 1.171 1.00 0.18 C ATOM 311 CG LEU A 210 -9.180 0.520 2.338 1.00 0.19 C ATOM 312 CD1 LEU A 210 -9.042 1.277 3.645 1.00 0.24 C ATOM 313 CD2 LEU A 210 -10.270 -0.529 2.470 1.00 0.25 C ATOM 0 H LEU A 210 -10.493 3.614 1.797 1.00 0.31 H new ATOM 0 HA LEU A 210 -7.833 2.685 1.803 1.00 0.23 H new ATOM 0 HB2 LEU A 210 -10.552 1.717 1.203 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -9.316 0.935 0.237 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.230 0.032 2.122 1.00 0.19 H new ATOM 0 HD11 LEU A 210 -8.822 0.576 4.450 1.00 0.24 H new ATOM 0 HD12 LEU A 210 -8.231 2.001 3.562 1.00 0.24 H new ATOM 0 HD13 LEU A 210 -9.974 1.799 3.863 1.00 0.24 H new ATOM 0 HD21 LEU A 210 -10.036 -1.194 3.301 1.00 0.25 H new ATOM 0 HD22 LEU A 210 -11.226 -0.039 2.655 1.00 0.25 H new ATOM 0 HD23 LEU A 210 -10.332 -1.108 1.548 1.00 0.25 H new ATOM 325 N GLU A 211 -8.914 3.744 -1.093 1.00 0.28 N ATOM 326 CA GLU A 211 -8.456 4.106 -2.432 1.00 0.33 C ATOM 327 C GLU A 211 -7.194 4.950 -2.349 1.00 0.35 C ATOM 328 O GLU A 211 -6.209 4.678 -3.039 1.00 0.38 O ATOM 329 CB GLU A 211 -9.537 4.865 -3.214 1.00 0.42 C ATOM 330 CG GLU A 211 -10.727 4.008 -3.616 1.00 0.43 C ATOM 331 CD GLU A 211 -11.693 4.735 -4.529 1.00 1.26 C ATOM 332 OE1 GLU A 211 -11.797 4.358 -5.715 1.00 1.93 O ATOM 333 OE2 GLU A 211 -12.358 5.689 -4.068 1.00 2.05 O ATOM 0 H GLU A 211 -9.848 4.082 -0.859 1.00 0.28 H new ATOM 0 HA GLU A 211 -8.239 3.180 -2.965 1.00 0.33 H new ATOM 0 HB2 GLU A 211 -9.891 5.699 -2.608 1.00 0.42 H new ATOM 0 HB3 GLU A 211 -9.089 5.291 -4.112 1.00 0.42 H new ATOM 0 HG2 GLU A 211 -10.368 3.109 -4.116 1.00 0.43 H new ATOM 0 HG3 GLU A 211 -11.255 3.685 -2.719 1.00 0.43 H new ATOM 340 N LYS A 212 -7.210 5.961 -1.484 1.00 0.39 N ATOM 341 CA LYS A 212 -6.050 6.822 -1.329 1.00 0.43 C ATOM 342 C LYS A 212 -4.936 6.077 -0.602 1.00 0.30 C ATOM 343 O LYS A 212 -3.767 6.311 -0.866 1.00 0.28 O ATOM 344 CB LYS A 212 -6.398 8.127 -0.594 1.00 0.58 C ATOM 345 CG LYS A 212 -6.735 7.948 0.874 1.00 0.70 C ATOM 346 CD LYS A 212 -7.018 9.273 1.556 1.00 0.81 C ATOM 347 CE LYS A 212 -7.423 9.074 3.009 1.00 1.02 C ATOM 348 NZ LYS A 212 -6.334 8.467 3.822 1.00 1.61 N ATOM 0 H LYS A 212 -8.004 6.199 -0.889 1.00 0.39 H new ATOM 0 HA LYS A 212 -5.704 7.095 -2.326 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.556 8.814 -0.680 1.00 0.58 H new ATOM 0 HB3 LYS A 212 -7.245 8.597 -1.094 1.00 0.58 H new ATOM 0 HG2 LYS A 212 -7.604 7.298 0.970 1.00 0.70 H new ATOM 0 HG3 LYS A 212 -5.907 7.450 1.378 1.00 0.70 H new ATOM 0 HD2 LYS A 212 -6.132 9.906 1.507 1.00 0.81 H new ATOM 0 HD3 LYS A 212 -7.813 9.796 1.024 1.00 0.81 H new ATOM 0 HE2 LYS A 212 -7.703 10.035 3.441 1.00 1.02 H new ATOM 0 HE3 LYS A 212 -8.305 8.436 3.054 1.00 1.02 H new ATOM 0 HZ1 LYS A 212 -6.639 8.398 4.814 1.00 1.61 H new ATOM 0 HZ2 LYS A 212 -6.118 7.517 3.459 1.00 1.61 H new ATOM 0 HZ3 LYS A 212 -5.483 9.062 3.762 1.00 1.61 H new ATOM 362 N GLU A 213 -5.305 5.162 0.297 1.00 0.29 N ATOM 363 CA GLU A 213 -4.318 4.368 1.029 1.00 0.28 C ATOM 364 C GLU A 213 -3.464 3.549 0.071 1.00 0.19 C ATOM 365 O GLU A 213 -2.235 3.618 0.113 1.00 0.22 O ATOM 366 CB GLU A 213 -4.992 3.430 2.033 1.00 0.42 C ATOM 367 CG GLU A 213 -5.767 4.146 3.125 1.00 0.59 C ATOM 368 CD GLU A 213 -4.926 5.139 3.893 1.00 0.94 C ATOM 369 OE1 GLU A 213 -4.346 4.758 4.931 1.00 1.48 O ATOM 370 OE2 GLU A 213 -4.845 6.309 3.468 1.00 1.79 O ATOM 0 H GLU A 213 -6.275 4.954 0.534 1.00 0.29 H new ATOM 0 HA GLU A 213 -3.682 5.066 1.573 1.00 0.28 H new ATOM 0 HB2 GLU A 213 -5.670 2.767 1.496 1.00 0.42 H new ATOM 0 HB3 GLU A 213 -4.231 2.801 2.495 1.00 0.42 H new ATOM 0 HG2 GLU A 213 -6.616 4.665 2.680 1.00 0.59 H new ATOM 0 HG3 GLU A 213 -6.172 3.409 3.818 1.00 0.59 H new ATOM 377 N ARG A 214 -4.121 2.784 -0.798 1.00 0.19 N ATOM 378 CA ARG A 214 -3.417 1.932 -1.749 1.00 0.21 C ATOM 379 C ARG A 214 -2.465 2.758 -2.608 1.00 0.21 C ATOM 380 O ARG A 214 -1.316 2.377 -2.801 1.00 0.31 O ATOM 381 CB ARG A 214 -4.402 1.172 -2.649 1.00 0.30 C ATOM 382 CG ARG A 214 -3.714 0.197 -3.598 1.00 0.52 C ATOM 383 CD ARG A 214 -4.709 -0.579 -4.447 1.00 0.70 C ATOM 384 NE ARG A 214 -5.543 0.303 -5.262 1.00 1.03 N ATOM 385 CZ ARG A 214 -6.449 -0.127 -6.137 1.00 1.43 C ATOM 386 NH1 ARG A 214 -6.643 -1.428 -6.310 1.00 1.51 N ATOM 387 NH2 ARG A 214 -7.157 0.745 -6.844 1.00 1.81 N ATOM 0 H ARG A 214 -5.138 2.738 -0.862 1.00 0.19 H new ATOM 0 HA ARG A 214 -2.841 1.205 -1.176 1.00 0.21 H new ATOM 0 HB2 ARG A 214 -5.108 0.625 -2.024 1.00 0.30 H new ATOM 0 HB3 ARG A 214 -4.981 1.889 -3.231 1.00 0.30 H new ATOM 0 HG2 ARG A 214 -3.034 0.746 -4.249 1.00 0.52 H new ATOM 0 HG3 ARG A 214 -3.108 -0.502 -3.021 1.00 0.52 H new ATOM 0 HD2 ARG A 214 -4.170 -1.269 -5.096 1.00 0.70 H new ATOM 0 HD3 ARG A 214 -5.345 -1.182 -3.799 1.00 0.70 H new ATOM 0 HE ARG A 214 -5.423 1.310 -5.153 1.00 1.03 H new ATOM 0 HH11 ARG A 214 -6.097 -2.101 -5.772 1.00 1.51 H new ATOM 0 HH12 ARG A 214 -7.338 -1.755 -6.981 1.00 1.51 H new ATOM 0 HH21 ARG A 214 -7.007 1.746 -6.717 1.00 1.81 H new ATOM 0 HH22 ARG A 214 -7.851 0.414 -7.514 1.00 1.81 H new ATOM 401 N ASP A 215 -2.938 3.904 -3.086 1.00 0.20 N ATOM 402 CA ASP A 215 -2.158 4.734 -4.005 1.00 0.23 C ATOM 403 C ASP A 215 -1.074 5.523 -3.273 1.00 0.19 C ATOM 404 O ASP A 215 0.036 5.685 -3.785 1.00 0.22 O ATOM 405 CB ASP A 215 -3.072 5.698 -4.756 1.00 0.33 C ATOM 406 CG ASP A 215 -2.352 6.399 -5.888 1.00 1.24 C ATOM 407 OD1 ASP A 215 -2.443 5.914 -7.034 1.00 1.97 O ATOM 408 OD2 ASP A 215 -1.694 7.431 -5.646 1.00 2.06 O ATOM 0 H ASP A 215 -3.857 4.282 -2.854 1.00 0.20 H new ATOM 0 HA ASP A 215 -1.671 4.064 -4.714 1.00 0.23 H new ATOM 0 HB2 ASP A 215 -3.927 5.151 -5.154 1.00 0.33 H new ATOM 0 HB3 ASP A 215 -3.464 6.441 -4.061 1.00 0.33 H new ATOM 413 N PHE A 216 -1.399 6.004 -2.078 1.00 0.19 N ATOM 414 CA PHE A 216 -0.463 6.776 -1.262 1.00 0.21 C ATOM 415 C PHE A 216 0.822 5.985 -1.059 1.00 0.18 C ATOM 416 O PHE A 216 1.933 6.504 -1.226 1.00 0.23 O ATOM 417 CB PHE A 216 -1.114 7.109 0.097 1.00 0.26 C ATOM 418 CG PHE A 216 -0.300 8.005 1.009 1.00 0.33 C ATOM 419 CD1 PHE A 216 -0.594 9.365 1.119 1.00 1.28 C ATOM 420 CD2 PHE A 216 0.752 7.494 1.768 1.00 1.24 C ATOM 421 CE1 PHE A 216 0.145 10.184 1.958 1.00 1.33 C ATOM 422 CE2 PHE A 216 1.489 8.317 2.604 1.00 1.27 C ATOM 423 CZ PHE A 216 1.183 9.658 2.696 1.00 0.58 C ATOM 0 H PHE A 216 -2.314 5.872 -1.647 1.00 0.19 H new ATOM 0 HA PHE A 216 -0.219 7.708 -1.773 1.00 0.21 H new ATOM 0 HB2 PHE A 216 -2.076 7.587 -0.088 1.00 0.26 H new ATOM 0 HB3 PHE A 216 -1.317 6.175 0.621 1.00 0.26 H new ATOM 0 HD1 PHE A 216 -1.407 9.784 0.544 1.00 1.28 H new ATOM 0 HD2 PHE A 216 0.995 6.444 1.703 1.00 1.24 H new ATOM 0 HE1 PHE A 216 -0.093 11.235 2.033 1.00 1.33 H new ATOM 0 HE2 PHE A 216 2.303 7.908 3.184 1.00 1.27 H new ATOM 0 HZ PHE A 216 1.758 10.298 3.348 1.00 0.58 H new ATOM 433 N TYR A 217 0.664 4.719 -0.721 1.00 0.15 N ATOM 434 CA TYR A 217 1.805 3.848 -0.550 1.00 0.15 C ATOM 435 C TYR A 217 2.298 3.345 -1.898 1.00 0.15 C ATOM 436 O TYR A 217 3.483 3.101 -2.063 1.00 0.17 O ATOM 437 CB TYR A 217 1.467 2.675 0.371 1.00 0.16 C ATOM 438 CG TYR A 217 1.160 3.087 1.795 1.00 0.16 C ATOM 439 CD1 TYR A 217 -0.149 3.309 2.202 1.00 0.96 C ATOM 440 CD2 TYR A 217 2.179 3.252 2.730 1.00 0.98 C ATOM 441 CE1 TYR A 217 -0.443 3.684 3.500 1.00 0.98 C ATOM 442 CE2 TYR A 217 1.898 3.627 4.031 1.00 0.98 C ATOM 443 CZ TYR A 217 0.586 3.842 4.412 1.00 0.22 C ATOM 444 OH TYR A 217 0.301 4.217 5.704 1.00 0.26 O ATOM 0 H TYR A 217 -0.240 4.275 -0.561 1.00 0.15 H new ATOM 0 HA TYR A 217 2.603 4.424 -0.082 1.00 0.15 H new ATOM 0 HB2 TYR A 217 0.609 2.141 -0.036 1.00 0.16 H new ATOM 0 HB3 TYR A 217 2.304 1.976 0.377 1.00 0.16 H new ATOM 0 HD1 TYR A 217 -0.953 3.186 1.491 1.00 0.96 H new ATOM 0 HD2 TYR A 217 3.204 3.085 2.434 1.00 0.98 H new ATOM 0 HE1 TYR A 217 -1.467 3.852 3.800 1.00 0.98 H new ATOM 0 HE2 TYR A 217 2.698 3.751 4.745 1.00 0.98 H new ATOM 0 HH TYR A 217 0.975 3.843 6.309 1.00 0.26 H new ATOM 454 N PHE A 218 1.393 3.221 -2.867 1.00 0.14 N ATOM 455 CA PHE A 218 1.752 2.720 -4.194 1.00 0.15 C ATOM 456 C PHE A 218 2.810 3.607 -4.833 1.00 0.15 C ATOM 457 O PHE A 218 3.798 3.116 -5.384 1.00 0.18 O ATOM 458 CB PHE A 218 0.519 2.646 -5.102 1.00 0.17 C ATOM 459 CG PHE A 218 0.552 1.479 -6.041 1.00 0.16 C ATOM 460 CD1 PHE A 218 0.872 1.640 -7.378 1.00 1.16 C ATOM 461 CD2 PHE A 218 0.287 0.213 -5.565 1.00 1.20 C ATOM 462 CE1 PHE A 218 0.931 0.544 -8.226 1.00 1.16 C ATOM 463 CE2 PHE A 218 0.334 -0.887 -6.404 1.00 1.23 C ATOM 464 CZ PHE A 218 0.662 -0.721 -7.735 1.00 0.25 C ATOM 0 H PHE A 218 0.407 3.460 -2.759 1.00 0.14 H new ATOM 0 HA PHE A 218 2.158 1.715 -4.073 1.00 0.15 H new ATOM 0 HB2 PHE A 218 -0.377 2.583 -4.484 1.00 0.17 H new ATOM 0 HB3 PHE A 218 0.444 3.568 -5.679 1.00 0.17 H new ATOM 0 HD1 PHE A 218 1.077 2.627 -7.764 1.00 1.16 H new ATOM 0 HD2 PHE A 218 0.039 0.077 -4.523 1.00 1.20 H new ATOM 0 HE1 PHE A 218 1.186 0.678 -9.267 1.00 1.16 H new ATOM 0 HE2 PHE A 218 0.115 -1.872 -6.019 1.00 1.23 H new ATOM 0 HZ PHE A 218 0.708 -1.577 -8.392 1.00 0.25 H new ATOM 474 N GLY A 219 2.604 4.915 -4.744 1.00 0.13 N ATOM 475 CA GLY A 219 3.589 5.854 -5.237 1.00 0.15 C ATOM 476 C GLY A 219 4.895 5.738 -4.479 1.00 0.15 C ATOM 477 O GLY A 219 5.963 6.039 -5.013 1.00 0.19 O ATOM 0 H GLY A 219 1.771 5.341 -4.338 1.00 0.13 H new ATOM 0 HA2 GLY A 219 3.766 5.674 -6.298 1.00 0.15 H new ATOM 0 HA3 GLY A 219 3.203 6.869 -5.146 1.00 0.15 H new ATOM 481 N LYS A 220 4.805 5.287 -3.231 1.00 0.13 N ATOM 482 CA LYS A 220 5.982 5.104 -2.396 1.00 0.14 C ATOM 483 C LYS A 220 6.877 3.973 -2.907 1.00 0.12 C ATOM 484 O LYS A 220 8.089 4.157 -2.991 1.00 0.13 O ATOM 485 CB LYS A 220 5.589 4.835 -0.941 1.00 0.18 C ATOM 486 CG LYS A 220 4.857 5.987 -0.272 1.00 0.46 C ATOM 487 CD LYS A 220 5.711 7.241 -0.227 1.00 0.63 C ATOM 488 CE LYS A 220 5.003 8.378 0.481 1.00 0.70 C ATOM 489 NZ LYS A 220 3.788 8.831 -0.252 1.00 1.19 N ATOM 0 H LYS A 220 3.925 5.042 -2.777 1.00 0.13 H new ATOM 0 HA LYS A 220 6.549 6.034 -2.446 1.00 0.14 H new ATOM 0 HB2 LYS A 220 4.957 3.947 -0.905 1.00 0.18 H new ATOM 0 HB3 LYS A 220 6.489 4.609 -0.369 1.00 0.18 H new ATOM 0 HG2 LYS A 220 3.933 6.194 -0.812 1.00 0.46 H new ATOM 0 HG3 LYS A 220 4.576 5.701 0.742 1.00 0.46 H new ATOM 0 HD2 LYS A 220 6.650 7.024 0.283 1.00 0.63 H new ATOM 0 HD3 LYS A 220 5.963 7.546 -1.243 1.00 0.63 H new ATOM 0 HE2 LYS A 220 4.721 8.059 1.484 1.00 0.70 H new ATOM 0 HE3 LYS A 220 5.690 9.217 0.594 1.00 0.70 H new ATOM 0 HZ1 LYS A 220 3.376 9.653 0.234 1.00 1.19 H new ATOM 0 HZ2 LYS A 220 4.048 9.097 -1.223 1.00 1.19 H new ATOM 0 HZ3 LYS A 220 3.091 8.060 -0.279 1.00 1.19 H new ATOM 503 N LEU A 221 6.294 2.812 -3.260 1.00 0.11 N ATOM 504 CA LEU A 221 7.107 1.665 -3.706 1.00 0.11 C ATOM 505 C LEU A 221 7.923 2.038 -4.929 1.00 0.11 C ATOM 506 O LEU A 221 9.034 1.550 -5.117 1.00 0.10 O ATOM 507 CB LEU A 221 6.288 0.402 -4.032 1.00 0.11 C ATOM 508 CG LEU A 221 5.500 -0.212 -2.878 1.00 0.11 C ATOM 509 CD1 LEU A 221 6.269 -0.091 -1.575 1.00 0.13 C ATOM 510 CD2 LEU A 221 4.135 0.428 -2.777 1.00 0.11 C ATOM 0 H LEU A 221 5.288 2.645 -3.246 1.00 0.11 H new ATOM 0 HA LEU A 221 7.751 1.424 -2.860 1.00 0.11 H new ATOM 0 HB2 LEU A 221 5.589 0.645 -4.832 1.00 0.11 H new ATOM 0 HB3 LEU A 221 6.968 -0.355 -4.422 1.00 0.11 H new ATOM 0 HG LEU A 221 5.360 -1.275 -3.077 1.00 0.11 H new ATOM 0 HD11 LEU A 221 5.688 -0.535 -0.767 1.00 0.13 H new ATOM 0 HD12 LEU A 221 7.222 -0.612 -1.665 1.00 0.13 H new ATOM 0 HD13 LEU A 221 6.450 0.961 -1.356 1.00 0.13 H new ATOM 0 HD21 LEU A 221 3.584 -0.019 -1.950 1.00 0.11 H new ATOM 0 HD22 LEU A 221 4.247 1.498 -2.602 1.00 0.11 H new ATOM 0 HD23 LEU A 221 3.588 0.268 -3.706 1.00 0.11 H new ATOM 522 N ARG A 222 7.369 2.913 -5.751 1.00 0.14 N ATOM 523 CA ARG A 222 8.071 3.395 -6.923 1.00 0.14 C ATOM 524 C ARG A 222 9.333 4.143 -6.524 1.00 0.14 C ATOM 525 O ARG A 222 10.364 3.989 -7.156 1.00 0.16 O ATOM 526 CB ARG A 222 7.157 4.281 -7.762 1.00 0.18 C ATOM 527 CG ARG A 222 6.099 3.496 -8.512 1.00 0.21 C ATOM 528 CD ARG A 222 6.662 2.827 -9.752 1.00 0.27 C ATOM 529 NE ARG A 222 6.841 3.782 -10.849 1.00 0.42 N ATOM 530 CZ ARG A 222 7.676 3.605 -11.873 1.00 0.60 C ATOM 531 NH1 ARG A 222 8.464 2.543 -11.923 1.00 0.67 N ATOM 532 NH2 ARG A 222 7.739 4.513 -12.839 1.00 0.78 N ATOM 0 H ARG A 222 6.435 3.303 -5.626 1.00 0.14 H new ATOM 0 HA ARG A 222 8.365 2.537 -7.527 1.00 0.14 H new ATOM 0 HB2 ARG A 222 6.670 5.009 -7.113 1.00 0.18 H new ATOM 0 HB3 ARG A 222 7.759 4.843 -8.476 1.00 0.18 H new ATOM 0 HG2 ARG A 222 5.674 2.739 -7.853 1.00 0.21 H new ATOM 0 HG3 ARG A 222 5.286 4.164 -8.797 1.00 0.21 H new ATOM 0 HD2 ARG A 222 7.619 2.364 -9.513 1.00 0.27 H new ATOM 0 HD3 ARG A 222 5.992 2.028 -10.070 1.00 0.27 H new ATOM 0 HE ARG A 222 6.290 4.640 -10.828 1.00 0.42 H new ATOM 0 HH11 ARG A 222 8.436 1.851 -11.174 1.00 0.67 H new ATOM 0 HH12 ARG A 222 9.100 2.416 -12.711 1.00 0.67 H new ATOM 0 HH21 ARG A 222 7.149 5.344 -12.797 1.00 0.78 H new ATOM 0 HH22 ARG A 222 8.377 4.380 -13.623 1.00 0.78 H new ATOM 546 N ASN A 223 9.265 4.924 -5.451 1.00 0.15 N ATOM 547 CA ASN A 223 10.435 5.669 -4.995 1.00 0.18 C ATOM 548 C ASN A 223 11.504 4.709 -4.488 1.00 0.15 C ATOM 549 O ASN A 223 12.690 4.895 -4.752 1.00 0.18 O ATOM 550 CB ASN A 223 10.086 6.669 -3.898 1.00 0.25 C ATOM 551 CG ASN A 223 8.954 7.583 -4.286 1.00 0.85 C ATOM 552 OD1 ASN A 223 8.716 7.851 -5.465 1.00 1.68 O ATOM 553 ND2 ASN A 223 8.264 8.090 -3.293 1.00 1.58 N ATOM 0 H ASN A 223 8.425 5.057 -4.887 1.00 0.15 H new ATOM 0 HA ASN A 223 10.815 6.229 -5.850 1.00 0.18 H new ATOM 0 HB2 ASN A 223 9.817 6.128 -2.991 1.00 0.25 H new ATOM 0 HB3 ASN A 223 10.967 7.267 -3.663 1.00 0.25 H new ATOM 0 HD21 ASN A 223 7.496 8.734 -3.482 1.00 1.58 H new ATOM 0 HD22 ASN A 223 8.495 7.841 -2.331 1.00 1.58 H new ATOM 560 N ILE A 224 11.075 3.673 -3.764 1.00 0.12 N ATOM 561 CA ILE A 224 12.001 2.646 -3.285 1.00 0.11 C ATOM 562 C ILE A 224 12.597 1.895 -4.484 1.00 0.10 C ATOM 563 O ILE A 224 13.762 1.497 -4.466 1.00 0.14 O ATOM 564 CB ILE A 224 11.340 1.652 -2.259 1.00 0.10 C ATOM 565 CG1 ILE A 224 11.385 0.205 -2.743 1.00 0.23 C ATOM 566 CG2 ILE A 224 9.903 2.033 -1.954 1.00 0.15 C ATOM 567 CD1 ILE A 224 10.810 -0.790 -1.748 1.00 0.15 C ATOM 0 H ILE A 224 10.101 3.524 -3.499 1.00 0.12 H new ATOM 0 HA ILE A 224 12.798 3.149 -2.737 1.00 0.11 H new ATOM 0 HB ILE A 224 11.931 1.730 -1.347 1.00 0.10 H new ATOM 0 HG12 ILE A 224 10.834 0.127 -3.680 1.00 0.23 H new ATOM 0 HG13 ILE A 224 12.419 -0.065 -2.957 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.482 1.323 -1.242 1.00 0.15 H new ATOM 0 HG22 ILE A 224 9.875 3.035 -1.527 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.319 2.015 -2.874 1.00 0.15 H new ATOM 0 HD11 ILE A 224 10.876 -1.797 -2.161 1.00 0.15 H new ATOM 0 HD12 ILE A 224 11.375 -0.742 -0.817 1.00 0.15 H new ATOM 0 HD13 ILE A 224 9.766 -0.546 -1.552 1.00 0.15 H new ATOM 579 N GLU A 225 11.796 1.747 -5.539 1.00 0.09 N ATOM 580 CA GLU A 225 12.258 1.143 -6.787 1.00 0.13 C ATOM 581 C GLU A 225 13.213 2.086 -7.518 1.00 0.12 C ATOM 582 O GLU A 225 14.176 1.651 -8.144 1.00 0.13 O ATOM 583 CB GLU A 225 11.070 0.805 -7.691 1.00 0.21 C ATOM 584 CG GLU A 225 11.477 0.214 -9.032 1.00 0.38 C ATOM 585 CD GLU A 225 10.299 -0.029 -9.951 1.00 0.76 C ATOM 586 OE1 GLU A 225 9.484 0.895 -10.140 1.00 1.56 O ATOM 587 OE2 GLU A 225 10.208 -1.131 -10.525 1.00 1.50 O ATOM 0 H GLU A 225 10.819 2.039 -5.553 1.00 0.09 H new ATOM 0 HA GLU A 225 12.789 0.223 -6.543 1.00 0.13 H new ATOM 0 HB2 GLU A 225 10.420 0.099 -7.174 1.00 0.21 H new ATOM 0 HB3 GLU A 225 10.486 1.709 -7.864 1.00 0.21 H new ATOM 0 HG2 GLU A 225 12.180 0.888 -9.522 1.00 0.38 H new ATOM 0 HG3 GLU A 225 12.001 -0.727 -8.865 1.00 0.38 H new ATOM 594 N LEU A 226 12.938 3.380 -7.439 1.00 0.12 N ATOM 595 CA LEU A 226 13.798 4.386 -8.046 1.00 0.13 C ATOM 596 C LEU A 226 15.197 4.334 -7.439 1.00 0.13 C ATOM 597 O LEU A 226 16.188 4.469 -8.150 1.00 0.19 O ATOM 598 CB LEU A 226 13.192 5.785 -7.888 1.00 0.16 C ATOM 599 CG LEU A 226 12.413 6.314 -9.101 1.00 0.18 C ATOM 600 CD1 LEU A 226 11.369 5.313 -9.578 1.00 0.17 C ATOM 601 CD2 LEU A 226 11.749 7.637 -8.760 1.00 0.22 C ATOM 0 H LEU A 226 12.122 3.759 -6.958 1.00 0.12 H new ATOM 0 HA LEU A 226 13.878 4.168 -9.111 1.00 0.13 H new ATOM 0 HB2 LEU A 226 12.525 5.777 -7.026 1.00 0.16 H new ATOM 0 HB3 LEU A 226 13.996 6.486 -7.662 1.00 0.16 H new ATOM 0 HG LEU A 226 13.125 6.465 -9.912 1.00 0.18 H new ATOM 0 HD11 LEU A 226 10.838 5.723 -10.437 1.00 0.17 H new ATOM 0 HD12 LEU A 226 11.861 4.383 -9.864 1.00 0.17 H new ATOM 0 HD13 LEU A 226 10.660 5.116 -8.774 1.00 0.17 H new ATOM 0 HD21 LEU A 226 11.200 8.003 -9.627 1.00 0.22 H new ATOM 0 HD22 LEU A 226 11.060 7.494 -7.928 1.00 0.22 H new ATOM 0 HD23 LEU A 226 12.511 8.365 -8.480 1.00 0.22 H new ATOM 613 N ILE A 227 15.271 4.102 -6.128 1.00 0.09 N ATOM 614 CA ILE A 227 16.551 3.955 -5.443 1.00 0.09 C ATOM 615 C ILE A 227 17.264 2.712 -5.960 1.00 0.11 C ATOM 616 O ILE A 227 18.494 2.660 -6.030 1.00 0.15 O ATOM 617 CB ILE A 227 16.362 3.853 -3.912 1.00 0.09 C ATOM 618 CG1 ILE A 227 15.564 5.052 -3.401 1.00 0.12 C ATOM 619 CG2 ILE A 227 17.709 3.773 -3.195 1.00 0.09 C ATOM 620 CD1 ILE A 227 15.213 4.966 -1.935 1.00 0.16 C ATOM 0 H ILE A 227 14.457 4.012 -5.520 1.00 0.09 H new ATOM 0 HA ILE A 227 17.153 4.840 -5.649 1.00 0.09 H new ATOM 0 HB ILE A 227 15.810 2.938 -3.698 1.00 0.09 H new ATOM 0 HG12 ILE A 227 16.139 5.961 -3.575 1.00 0.12 H new ATOM 0 HG13 ILE A 227 14.645 5.140 -3.981 1.00 0.12 H new ATOM 0 HG21 ILE A 227 17.545 3.702 -2.120 1.00 0.09 H new ATOM 0 HG22 ILE A 227 18.252 2.892 -3.538 1.00 0.09 H new ATOM 0 HG23 ILE A 227 18.292 4.667 -3.415 1.00 0.09 H new ATOM 0 HD11 ILE A 227 14.647 5.851 -1.644 1.00 0.16 H new ATOM 0 HD12 ILE A 227 14.610 4.075 -1.757 1.00 0.16 H new ATOM 0 HD13 ILE A 227 16.128 4.909 -1.345 1.00 0.16 H new ATOM 632 N CYS A 228 16.474 1.717 -6.341 1.00 0.10 N ATOM 633 CA CYS A 228 17.004 0.519 -6.960 1.00 0.13 C ATOM 634 C CYS A 228 17.594 0.864 -8.320 1.00 0.15 C ATOM 635 O CYS A 228 18.734 0.529 -8.607 1.00 0.17 O ATOM 636 CB CYS A 228 15.911 -0.541 -7.098 1.00 0.15 C ATOM 637 SG CYS A 228 15.082 -0.942 -5.541 1.00 0.16 S ATOM 0 H CYS A 228 15.460 1.720 -6.230 1.00 0.10 H new ATOM 0 HA CYS A 228 17.792 0.110 -6.327 1.00 0.13 H new ATOM 0 HB2 CYS A 228 15.168 -0.192 -7.815 1.00 0.15 H new ATOM 0 HB3 CYS A 228 16.349 -1.450 -7.510 1.00 0.15 H new ATOM 0 HG CYS A 228 14.708 0.156 -4.953 1.00 0.16 H new ATOM 643 N GLN A 229 16.834 1.593 -9.127 1.00 0.17 N ATOM 644 CA GLN A 229 17.284 1.997 -10.459 1.00 0.23 C ATOM 645 C GLN A 229 18.558 2.845 -10.385 1.00 0.28 C ATOM 646 O GLN A 229 19.245 3.047 -11.386 1.00 0.46 O ATOM 647 CB GLN A 229 16.180 2.781 -11.173 1.00 0.26 C ATOM 648 CG GLN A 229 14.865 2.026 -11.286 1.00 0.31 C ATOM 649 CD GLN A 229 15.001 0.714 -12.034 1.00 1.13 C ATOM 650 OE1 GLN A 229 15.252 -0.335 -11.439 1.00 2.11 O ATOM 651 NE2 GLN A 229 14.836 0.763 -13.344 1.00 1.66 N ATOM 0 H GLN A 229 15.899 1.919 -8.884 1.00 0.17 H new ATOM 0 HA GLN A 229 17.510 1.092 -11.023 1.00 0.23 H new ATOM 0 HB2 GLN A 229 16.007 3.715 -10.639 1.00 0.26 H new ATOM 0 HB3 GLN A 229 16.524 3.045 -12.173 1.00 0.26 H new ATOM 0 HG2 GLN A 229 14.477 1.830 -10.286 1.00 0.31 H new ATOM 0 HG3 GLN A 229 14.134 2.654 -11.794 1.00 0.31 H new ATOM 0 HE21 GLN A 229 14.629 1.652 -13.799 1.00 1.66 H new ATOM 0 HE22 GLN A 229 14.915 -0.088 -13.900 1.00 1.66 H new ATOM 660 N GLU A 230 18.855 3.351 -9.197 1.00 0.23 N ATOM 661 CA GLU A 230 20.064 4.125 -8.972 1.00 0.30 C ATOM 662 C GLU A 230 21.260 3.214 -8.694 1.00 0.19 C ATOM 663 O GLU A 230 22.368 3.470 -9.159 1.00 0.23 O ATOM 664 CB GLU A 230 19.868 5.073 -7.785 1.00 0.48 C ATOM 665 CG GLU A 230 18.744 6.078 -7.971 1.00 0.82 C ATOM 666 CD GLU A 230 19.028 7.082 -9.065 1.00 1.02 C ATOM 667 OE1 GLU A 230 19.675 8.108 -8.774 1.00 1.70 O ATOM 668 OE2 GLU A 230 18.603 6.858 -10.216 1.00 1.54 O ATOM 0 H GLU A 230 18.270 3.237 -8.369 1.00 0.23 H new ATOM 0 HA GLU A 230 20.264 4.700 -9.876 1.00 0.30 H new ATOM 0 HB2 GLU A 230 19.668 4.482 -6.891 1.00 0.48 H new ATOM 0 HB3 GLU A 230 20.798 5.613 -7.608 1.00 0.48 H new ATOM 0 HG2 GLU A 230 17.822 5.545 -8.204 1.00 0.82 H new ATOM 0 HG3 GLU A 230 18.578 6.608 -7.033 1.00 0.82 H new ATOM 675 N ASN A 231 21.034 2.157 -7.921 1.00 0.22 N ATOM 676 CA ASN A 231 22.140 1.364 -7.383 1.00 0.20 C ATOM 677 C ASN A 231 22.214 -0.057 -7.951 1.00 0.21 C ATOM 678 O ASN A 231 23.218 -0.744 -7.743 1.00 0.24 O ATOM 679 CB ASN A 231 22.042 1.313 -5.856 1.00 0.23 C ATOM 680 CG ASN A 231 22.202 2.681 -5.218 1.00 0.23 C ATOM 681 OD1 ASN A 231 21.561 2.891 -4.075 1.00 0.26 O flip ATOM 682 ND2 ASN A 231 22.901 3.545 -5.748 1.00 0.21 N flip ATOM 0 H ASN A 231 20.106 1.830 -7.653 1.00 0.22 H new ATOM 0 HA ASN A 231 23.059 1.863 -7.691 1.00 0.20 H new ATOM 0 HB2 ASN A 231 21.077 0.893 -5.571 1.00 0.23 H new ATOM 0 HB3 ASN A 231 22.809 0.643 -5.468 1.00 0.23 H new ATOM 0 HD21 ASN A 231 23.378 3.346 -6.627 1.00 0.21 H new ATOM 0 HD22 ASN A 231 23.003 4.460 -5.308 1.00 0.21 H new ATOM 689 N GLU A 232 21.165 -0.495 -8.649 1.00 0.23 N ATOM 690 CA GLU A 232 21.083 -1.870 -9.161 1.00 0.26 C ATOM 691 C GLU A 232 22.279 -2.236 -10.030 1.00 0.28 C ATOM 692 O GLU A 232 22.453 -1.696 -11.125 1.00 0.35 O ATOM 693 CB GLU A 232 19.792 -2.086 -9.959 1.00 0.36 C ATOM 694 CG GLU A 232 18.586 -2.415 -9.094 1.00 0.50 C ATOM 695 CD GLU A 232 18.721 -3.750 -8.394 1.00 1.42 C ATOM 696 OE1 GLU A 232 18.112 -4.735 -8.871 1.00 2.13 O ATOM 697 OE2 GLU A 232 19.440 -3.824 -7.379 1.00 2.19 O ATOM 0 H GLU A 232 20.356 0.083 -8.875 1.00 0.23 H new ATOM 0 HA GLU A 232 21.084 -2.522 -8.288 1.00 0.26 H new ATOM 0 HB2 GLU A 232 19.578 -1.187 -10.538 1.00 0.36 H new ATOM 0 HB3 GLU A 232 19.948 -2.895 -10.673 1.00 0.36 H new ATOM 0 HG2 GLU A 232 18.452 -1.630 -8.350 1.00 0.50 H new ATOM 0 HG3 GLU A 232 17.690 -2.423 -9.714 1.00 0.50 H new ATOM 704 N GLY A 233 23.097 -3.151 -9.524 1.00 0.33 N ATOM 705 CA GLY A 233 24.238 -3.646 -10.272 1.00 0.47 C ATOM 706 C GLY A 233 25.310 -2.597 -10.467 1.00 0.46 C ATOM 707 O GLY A 233 26.170 -2.729 -11.336 1.00 0.67 O ATOM 0 H GLY A 233 22.988 -3.563 -8.597 1.00 0.33 H new ATOM 0 HA2 GLY A 233 24.665 -4.503 -9.750 1.00 0.47 H new ATOM 0 HA3 GLY A 233 23.902 -4.001 -11.246 1.00 0.47 H new ATOM 711 N GLU A 234 25.255 -1.546 -9.665 1.00 0.34 N ATOM 712 CA GLU A 234 26.216 -0.464 -9.773 1.00 0.37 C ATOM 713 C GLU A 234 26.988 -0.286 -8.474 1.00 0.37 C ATOM 714 O GLU A 234 28.219 -0.261 -8.475 1.00 0.46 O ATOM 715 CB GLU A 234 25.506 0.840 -10.149 1.00 0.41 C ATOM 716 CG GLU A 234 24.896 0.818 -11.540 1.00 1.12 C ATOM 717 CD GLU A 234 24.192 2.109 -11.892 1.00 1.38 C ATOM 718 OE1 GLU A 234 22.954 2.095 -12.039 1.00 1.63 O ATOM 719 OE2 GLU A 234 24.871 3.146 -12.029 1.00 2.27 O ATOM 0 H GLU A 234 24.555 -1.420 -8.933 1.00 0.34 H new ATOM 0 HA GLU A 234 26.927 -0.720 -10.558 1.00 0.37 H new ATOM 0 HB2 GLU A 234 24.721 1.040 -9.420 1.00 0.41 H new ATOM 0 HB3 GLU A 234 26.218 1.663 -10.086 1.00 0.41 H new ATOM 0 HG2 GLU A 234 25.680 0.626 -12.272 1.00 1.12 H new ATOM 0 HG3 GLU A 234 24.187 -0.007 -11.608 1.00 1.12 H new ATOM 726 N ASN A 235 26.271 -0.169 -7.365 1.00 0.32 N ATOM 727 CA ASN A 235 26.919 0.061 -6.079 1.00 0.41 C ATOM 728 C ASN A 235 26.386 -0.863 -4.995 1.00 0.35 C ATOM 729 O ASN A 235 27.126 -1.672 -4.435 1.00 0.46 O ATOM 730 CB ASN A 235 26.743 1.517 -5.630 1.00 0.52 C ATOM 731 CG ASN A 235 27.535 2.499 -6.470 1.00 1.41 C ATOM 732 OD1 ASN A 235 28.710 2.752 -6.207 1.00 2.13 O ATOM 733 ND2 ASN A 235 26.891 3.081 -7.470 1.00 2.23 N ATOM 0 H ASN A 235 25.253 -0.228 -7.328 1.00 0.32 H new ATOM 0 HA ASN A 235 27.978 -0.153 -6.223 1.00 0.41 H new ATOM 0 HB2 ASN A 235 25.686 1.779 -5.675 1.00 0.52 H new ATOM 0 HB3 ASN A 235 27.050 1.609 -4.588 1.00 0.52 H new ATOM 0 HD21 ASN A 235 27.369 3.766 -8.055 1.00 2.23 H new ATOM 0 HD22 ASN A 235 25.916 2.844 -7.656 1.00 2.23 H new ATOM 740 N ASP A 236 25.097 -0.751 -4.710 1.00 0.24 N ATOM 741 CA ASP A 236 24.524 -1.406 -3.543 1.00 0.22 C ATOM 742 C ASP A 236 23.599 -2.553 -3.935 1.00 0.19 C ATOM 743 O ASP A 236 22.608 -2.353 -4.638 1.00 0.24 O ATOM 744 CB ASP A 236 23.765 -0.385 -2.690 1.00 0.28 C ATOM 745 CG ASP A 236 24.624 0.807 -2.311 1.00 0.37 C ATOM 746 OD1 ASP A 236 24.413 1.902 -2.871 1.00 1.12 O ATOM 747 OD2 ASP A 236 25.524 0.649 -1.462 1.00 1.21 O ATOM 0 H ASP A 236 24.431 -0.216 -5.267 1.00 0.24 H new ATOM 0 HA ASP A 236 25.344 -1.828 -2.962 1.00 0.22 H new ATOM 0 HB2 ASP A 236 22.889 -0.038 -3.238 1.00 0.28 H new ATOM 0 HB3 ASP A 236 23.403 -0.871 -1.784 1.00 0.28 H new ATOM 752 N PRO A 237 23.909 -3.775 -3.468 1.00 0.17 N ATOM 753 CA PRO A 237 23.097 -4.967 -3.737 1.00 0.18 C ATOM 754 C PRO A 237 21.832 -5.008 -2.880 1.00 0.14 C ATOM 755 O PRO A 237 20.904 -5.783 -3.139 1.00 0.16 O ATOM 756 CB PRO A 237 24.035 -6.116 -3.372 1.00 0.24 C ATOM 757 CG PRO A 237 24.923 -5.556 -2.318 1.00 0.25 C ATOM 758 CD PRO A 237 25.091 -4.093 -2.639 1.00 0.22 C ATOM 0 HA PRO A 237 22.741 -5.002 -4.767 1.00 0.18 H new ATOM 0 HB2 PRO A 237 23.480 -6.979 -3.005 1.00 0.24 H new ATOM 0 HB3 PRO A 237 24.608 -6.450 -4.237 1.00 0.24 H new ATOM 0 HG2 PRO A 237 24.484 -5.689 -1.329 1.00 0.25 H new ATOM 0 HG3 PRO A 237 25.887 -6.065 -2.310 1.00 0.25 H new ATOM 0 HD2 PRO A 237 25.120 -3.486 -1.734 1.00 0.22 H new ATOM 0 HD3 PRO A 237 26.020 -3.906 -3.178 1.00 0.22 H new ATOM 766 N VAL A 238 21.805 -4.164 -1.854 1.00 0.10 N ATOM 767 CA VAL A 238 20.669 -4.095 -0.946 1.00 0.09 C ATOM 768 C VAL A 238 19.380 -3.774 -1.685 1.00 0.09 C ATOM 769 O VAL A 238 18.322 -4.243 -1.300 1.00 0.12 O ATOM 770 CB VAL A 238 20.878 -3.049 0.164 1.00 0.10 C ATOM 771 CG1 VAL A 238 21.994 -3.452 1.096 1.00 0.12 C ATOM 772 CG2 VAL A 238 21.164 -1.693 -0.435 1.00 0.10 C ATOM 0 H VAL A 238 22.561 -3.516 -1.631 1.00 0.10 H new ATOM 0 HA VAL A 238 20.589 -5.082 -0.491 1.00 0.09 H new ATOM 0 HB VAL A 238 19.957 -2.993 0.744 1.00 0.10 H new ATOM 0 HG11 VAL A 238 22.116 -2.692 1.868 1.00 0.12 H new ATOM 0 HG12 VAL A 238 21.752 -4.407 1.562 1.00 0.12 H new ATOM 0 HG13 VAL A 238 22.922 -3.548 0.532 1.00 0.12 H new ATOM 0 HG21 VAL A 238 21.309 -0.966 0.364 1.00 0.10 H new ATOM 0 HG22 VAL A 238 22.066 -1.747 -1.045 1.00 0.10 H new ATOM 0 HG23 VAL A 238 20.324 -1.386 -1.057 1.00 0.10 H new ATOM 782 N LEU A 239 19.469 -2.993 -2.756 1.00 0.09 N ATOM 783 CA LEU A 239 18.279 -2.603 -3.501 1.00 0.12 C ATOM 784 C LEU A 239 17.645 -3.809 -4.181 1.00 0.13 C ATOM 785 O LEU A 239 16.426 -3.875 -4.322 1.00 0.15 O ATOM 786 CB LEU A 239 18.591 -1.506 -4.531 1.00 0.15 C ATOM 787 CG LEU A 239 18.651 -0.066 -3.982 1.00 0.15 C ATOM 788 CD1 LEU A 239 17.435 0.250 -3.151 1.00 0.22 C ATOM 789 CD2 LEU A 239 19.891 0.166 -3.155 1.00 0.08 C ATOM 0 H LEU A 239 20.344 -2.621 -3.125 1.00 0.09 H new ATOM 0 HA LEU A 239 17.566 -2.194 -2.785 1.00 0.12 H new ATOM 0 HB2 LEU A 239 19.548 -1.736 -5.000 1.00 0.15 H new ATOM 0 HB3 LEU A 239 17.835 -1.544 -5.315 1.00 0.15 H new ATOM 0 HG LEU A 239 18.679 0.597 -4.847 1.00 0.15 H new ATOM 0 HD11 LEU A 239 17.505 1.272 -2.777 1.00 0.22 H new ATOM 0 HD12 LEU A 239 16.539 0.148 -3.764 1.00 0.22 H new ATOM 0 HD13 LEU A 239 17.380 -0.441 -2.310 1.00 0.22 H new ATOM 0 HD21 LEU A 239 19.896 1.192 -2.787 1.00 0.08 H new ATOM 0 HD22 LEU A 239 19.899 -0.523 -2.310 1.00 0.08 H new ATOM 0 HD23 LEU A 239 20.775 -0.003 -3.770 1.00 0.08 H new ATOM 801 N GLN A 240 18.471 -4.779 -4.556 1.00 0.15 N ATOM 802 CA GLN A 240 17.994 -5.981 -5.229 1.00 0.17 C ATOM 803 C GLN A 240 16.979 -6.722 -4.362 1.00 0.15 C ATOM 804 O GLN A 240 15.921 -7.134 -4.840 1.00 0.19 O ATOM 805 CB GLN A 240 19.167 -6.909 -5.554 1.00 0.22 C ATOM 806 CG GLN A 240 19.209 -7.371 -7.004 1.00 0.42 C ATOM 807 CD GLN A 240 17.895 -7.957 -7.477 1.00 0.71 C ATOM 808 OE1 GLN A 240 17.639 -9.152 -7.322 1.00 1.69 O ATOM 809 NE2 GLN A 240 17.061 -7.125 -8.080 1.00 1.01 N ATOM 0 H GLN A 240 19.479 -4.756 -4.404 1.00 0.15 H new ATOM 0 HA GLN A 240 17.508 -5.678 -6.156 1.00 0.17 H new ATOM 0 HB2 GLN A 240 20.099 -6.395 -5.320 1.00 0.22 H new ATOM 0 HB3 GLN A 240 19.115 -7.784 -4.906 1.00 0.22 H new ATOM 0 HG2 GLN A 240 19.474 -6.527 -7.641 1.00 0.42 H new ATOM 0 HG3 GLN A 240 19.995 -8.117 -7.119 1.00 0.42 H new ATOM 0 HE21 GLN A 240 17.311 -6.142 -8.188 1.00 1.01 H new ATOM 0 HE22 GLN A 240 16.168 -7.467 -8.436 1.00 1.01 H new ATOM 818 N ARG A 241 17.295 -6.871 -3.079 1.00 0.14 N ATOM 819 CA ARG A 241 16.411 -7.591 -2.161 1.00 0.15 C ATOM 820 C ARG A 241 15.141 -6.788 -1.856 1.00 0.12 C ATOM 821 O ARG A 241 14.121 -7.354 -1.458 1.00 0.14 O ATOM 822 CB ARG A 241 17.150 -7.987 -0.868 1.00 0.17 C ATOM 823 CG ARG A 241 17.886 -6.846 -0.186 1.00 0.15 C ATOM 824 CD ARG A 241 18.778 -7.337 0.948 1.00 0.25 C ATOM 825 NE ARG A 241 18.011 -7.772 2.114 1.00 1.00 N ATOM 826 CZ ARG A 241 18.541 -7.994 3.317 1.00 1.39 C ATOM 827 NH1 ARG A 241 19.843 -7.827 3.522 1.00 1.29 N ATOM 828 NH2 ARG A 241 17.769 -8.391 4.319 1.00 2.12 N ATOM 0 H ARG A 241 18.147 -6.508 -2.652 1.00 0.14 H new ATOM 0 HA ARG A 241 16.102 -8.510 -2.659 1.00 0.15 H new ATOM 0 HB2 ARG A 241 16.429 -8.407 -0.167 1.00 0.17 H new ATOM 0 HB3 ARG A 241 17.865 -8.776 -1.101 1.00 0.17 H new ATOM 0 HG2 ARG A 241 18.492 -6.316 -0.920 1.00 0.15 H new ATOM 0 HG3 ARG A 241 17.162 -6.131 0.206 1.00 0.15 H new ATOM 0 HD2 ARG A 241 19.392 -8.164 0.591 1.00 0.25 H new ATOM 0 HD3 ARG A 241 19.459 -6.539 1.242 1.00 0.25 H new ATOM 0 HE ARG A 241 17.007 -7.915 2.000 1.00 1.00 H new ATOM 0 HH11 ARG A 241 20.446 -7.527 2.756 1.00 1.29 H new ATOM 0 HH12 ARG A 241 20.240 -7.999 4.446 1.00 1.29 H new ATOM 0 HH21 ARG A 241 16.769 -8.527 4.170 1.00 2.12 H new ATOM 0 HH22 ARG A 241 18.175 -8.561 5.239 1.00 2.12 H new ATOM 842 N ILE A 242 15.181 -5.477 -2.079 1.00 0.10 N ATOM 843 CA ILE A 242 13.998 -4.650 -1.859 1.00 0.09 C ATOM 844 C ILE A 242 13.104 -4.685 -3.098 1.00 0.09 C ATOM 845 O ILE A 242 11.890 -4.500 -3.007 1.00 0.10 O ATOM 846 CB ILE A 242 14.347 -3.183 -1.520 1.00 0.10 C ATOM 847 CG1 ILE A 242 15.729 -3.084 -0.884 1.00 0.12 C ATOM 848 CG2 ILE A 242 13.311 -2.615 -0.562 1.00 0.10 C ATOM 849 CD1 ILE A 242 16.221 -1.664 -0.716 1.00 0.15 C ATOM 0 H ILE A 242 16.004 -4.971 -2.406 1.00 0.10 H new ATOM 0 HA ILE A 242 13.475 -5.067 -0.999 1.00 0.09 H new ATOM 0 HB ILE A 242 14.347 -2.611 -2.448 1.00 0.10 H new ATOM 0 HG12 ILE A 242 15.706 -3.569 0.092 1.00 0.12 H new ATOM 0 HG13 ILE A 242 16.442 -3.636 -1.497 1.00 0.12 H new ATOM 0 HG21 ILE A 242 13.562 -1.581 -0.326 1.00 0.10 H new ATOM 0 HG22 ILE A 242 12.326 -2.653 -1.027 1.00 0.10 H new ATOM 0 HG23 ILE A 242 13.302 -3.204 0.355 1.00 0.10 H new ATOM 0 HD11 ILE A 242 17.210 -1.673 -0.258 1.00 0.15 H new ATOM 0 HD12 ILE A 242 16.278 -1.181 -1.691 1.00 0.15 H new ATOM 0 HD13 ILE A 242 15.530 -1.113 -0.078 1.00 0.15 H new ATOM 861 N VAL A 243 13.710 -4.930 -4.260 1.00 0.11 N ATOM 862 CA VAL A 243 12.953 -5.131 -5.495 1.00 0.11 C ATOM 863 C VAL A 243 12.111 -6.394 -5.382 1.00 0.11 C ATOM 864 O VAL A 243 10.973 -6.445 -5.852 1.00 0.13 O ATOM 865 CB VAL A 243 13.876 -5.249 -6.731 1.00 0.11 C ATOM 866 CG1 VAL A 243 13.072 -5.526 -7.989 1.00 0.14 C ATOM 867 CG2 VAL A 243 14.706 -3.991 -6.908 1.00 0.15 C ATOM 0 H VAL A 243 14.722 -4.994 -4.372 1.00 0.11 H new ATOM 0 HA VAL A 243 12.315 -4.258 -5.631 1.00 0.11 H new ATOM 0 HB VAL A 243 14.549 -6.089 -6.561 1.00 0.11 H new ATOM 0 HG11 VAL A 243 13.746 -5.604 -8.842 1.00 0.14 H new ATOM 0 HG12 VAL A 243 12.525 -6.461 -7.872 1.00 0.14 H new ATOM 0 HG13 VAL A 243 12.367 -4.712 -8.157 1.00 0.14 H new ATOM 0 HG21 VAL A 243 15.347 -4.098 -7.783 1.00 0.15 H new ATOM 0 HG22 VAL A 243 14.045 -3.135 -7.045 1.00 0.15 H new ATOM 0 HG23 VAL A 243 15.323 -3.835 -6.023 1.00 0.15 H new ATOM 877 N ASP A 244 12.682 -7.405 -4.732 1.00 0.12 N ATOM 878 CA ASP A 244 11.985 -8.665 -4.486 1.00 0.15 C ATOM 879 C ASP A 244 10.691 -8.410 -3.725 1.00 0.14 C ATOM 880 O ASP A 244 9.688 -9.089 -3.938 1.00 0.18 O ATOM 881 CB ASP A 244 12.882 -9.625 -3.697 1.00 0.22 C ATOM 882 CG ASP A 244 12.231 -10.976 -3.466 1.00 0.99 C ATOM 883 OD1 ASP A 244 11.793 -11.245 -2.328 1.00 1.77 O ATOM 884 OD2 ASP A 244 12.158 -11.776 -4.423 1.00 1.76 O ATOM 0 H ASP A 244 13.633 -7.375 -4.364 1.00 0.12 H new ATOM 0 HA ASP A 244 11.744 -9.123 -5.445 1.00 0.15 H new ATOM 0 HB2 ASP A 244 13.820 -9.765 -4.235 1.00 0.22 H new ATOM 0 HB3 ASP A 244 13.130 -9.176 -2.735 1.00 0.22 H new ATOM 889 N ILE A 245 10.731 -7.415 -2.844 1.00 0.12 N ATOM 890 CA ILE A 245 9.550 -6.978 -2.107 1.00 0.12 C ATOM 891 C ILE A 245 8.451 -6.491 -3.048 1.00 0.12 C ATOM 892 O ILE A 245 7.316 -6.966 -3.000 1.00 0.15 O ATOM 893 CB ILE A 245 9.898 -5.824 -1.146 1.00 0.11 C ATOM 894 CG1 ILE A 245 10.850 -6.295 -0.050 1.00 0.11 C ATOM 895 CG2 ILE A 245 8.643 -5.216 -0.549 1.00 0.13 C ATOM 896 CD1 ILE A 245 11.167 -5.211 0.949 1.00 0.12 C ATOM 0 H ILE A 245 11.578 -6.892 -2.622 1.00 0.12 H new ATOM 0 HA ILE A 245 9.195 -7.843 -1.546 1.00 0.12 H new ATOM 0 HB ILE A 245 10.405 -5.050 -1.722 1.00 0.11 H new ATOM 0 HG12 ILE A 245 10.407 -7.145 0.470 1.00 0.11 H new ATOM 0 HG13 ILE A 245 11.776 -6.647 -0.505 1.00 0.11 H new ATOM 0 HG21 ILE A 245 8.917 -4.404 0.125 1.00 0.13 H new ATOM 0 HG22 ILE A 245 8.012 -4.827 -1.348 1.00 0.13 H new ATOM 0 HG23 ILE A 245 8.097 -5.979 0.005 1.00 0.13 H new ATOM 0 HD11 ILE A 245 11.848 -5.601 1.706 1.00 0.12 H new ATOM 0 HD12 ILE A 245 11.636 -4.371 0.437 1.00 0.12 H new ATOM 0 HD13 ILE A 245 10.246 -4.876 1.427 1.00 0.12 H new ATOM 908 N LEU A 246 8.806 -5.537 -3.903 1.00 0.11 N ATOM 909 CA LEU A 246 7.847 -4.877 -4.780 1.00 0.14 C ATOM 910 C LEU A 246 7.279 -5.835 -5.818 1.00 0.17 C ATOM 911 O LEU A 246 6.331 -5.503 -6.522 1.00 0.21 O ATOM 912 CB LEU A 246 8.516 -3.702 -5.487 1.00 0.14 C ATOM 913 CG LEU A 246 9.362 -2.797 -4.593 1.00 0.12 C ATOM 914 CD1 LEU A 246 9.952 -1.667 -5.406 1.00 0.15 C ATOM 915 CD2 LEU A 246 8.543 -2.246 -3.433 1.00 0.12 C ATOM 0 H LEU A 246 9.763 -5.201 -4.007 1.00 0.11 H new ATOM 0 HA LEU A 246 7.023 -4.522 -4.161 1.00 0.14 H new ATOM 0 HB2 LEU A 246 9.149 -4.092 -6.284 1.00 0.14 H new ATOM 0 HB3 LEU A 246 7.743 -3.097 -5.961 1.00 0.14 H new ATOM 0 HG LEU A 246 10.173 -3.394 -4.175 1.00 0.12 H new ATOM 0 HD11 LEU A 246 10.553 -1.028 -4.759 1.00 0.15 H new ATOM 0 HD12 LEU A 246 10.581 -2.077 -6.196 1.00 0.15 H new ATOM 0 HD13 LEU A 246 9.148 -1.080 -5.850 1.00 0.15 H new ATOM 0 HD21 LEU A 246 9.172 -1.606 -2.815 1.00 0.12 H new ATOM 0 HD22 LEU A 246 7.706 -1.666 -3.822 1.00 0.12 H new ATOM 0 HD23 LEU A 246 8.163 -3.072 -2.831 1.00 0.12 H new ATOM 927 N TYR A 247 7.867 -7.014 -5.921 1.00 0.18 N ATOM 928 CA TYR A 247 7.395 -8.012 -6.863 1.00 0.23 C ATOM 929 C TYR A 247 7.123 -9.320 -6.142 1.00 0.24 C ATOM 930 O TYR A 247 7.081 -10.386 -6.756 1.00 0.29 O ATOM 931 CB TYR A 247 8.397 -8.223 -8.012 1.00 0.30 C ATOM 932 CG TYR A 247 8.406 -7.111 -9.059 1.00 0.34 C ATOM 933 CD1 TYR A 247 9.316 -6.052 -8.978 1.00 1.02 C ATOM 934 CD2 TYR A 247 7.503 -7.110 -10.134 1.00 1.04 C ATOM 935 CE1 TYR A 247 9.325 -5.042 -9.921 1.00 1.05 C ATOM 936 CE2 TYR A 247 7.515 -6.097 -11.075 1.00 1.08 C ATOM 937 CZ TYR A 247 8.425 -5.068 -10.961 1.00 0.52 C ATOM 938 OH TYR A 247 8.441 -4.061 -11.898 1.00 0.63 O ATOM 0 H TYR A 247 8.671 -7.303 -5.364 1.00 0.18 H new ATOM 0 HA TYR A 247 6.466 -7.650 -7.303 1.00 0.23 H new ATOM 0 HB2 TYR A 247 9.398 -8.316 -7.591 1.00 0.30 H new ATOM 0 HB3 TYR A 247 8.170 -9.168 -8.506 1.00 0.30 H new ATOM 0 HD1 TYR A 247 10.025 -6.023 -8.164 1.00 1.02 H new ATOM 0 HD2 TYR A 247 6.787 -7.913 -10.227 1.00 1.04 H new ATOM 0 HE1 TYR A 247 10.037 -4.234 -9.842 1.00 1.05 H new ATOM 0 HE2 TYR A 247 6.814 -6.112 -11.896 1.00 1.08 H new ATOM 0 HH TYR A 247 7.745 -4.226 -12.567 1.00 0.63 H new ATOM 948 N ALA A 248 6.947 -9.233 -4.831 1.00 0.22 N ATOM 949 CA ALA A 248 6.571 -10.393 -4.051 1.00 0.25 C ATOM 950 C ALA A 248 5.071 -10.586 -4.128 1.00 0.30 C ATOM 951 O ALA A 248 4.300 -9.738 -3.679 1.00 0.33 O ATOM 952 CB ALA A 248 7.018 -10.244 -2.604 1.00 0.29 C ATOM 0 H ALA A 248 7.059 -8.374 -4.292 1.00 0.22 H new ATOM 0 HA ALA A 248 7.068 -11.271 -4.462 1.00 0.25 H new ATOM 0 HB1 ALA A 248 6.723 -11.129 -2.039 1.00 0.29 H new ATOM 0 HB2 ALA A 248 8.102 -10.134 -2.567 1.00 0.29 H new ATOM 0 HB3 ALA A 248 6.549 -9.362 -2.167 1.00 0.29 H new ATOM 958 N THR A 249 4.663 -11.702 -4.695 1.00 0.37 N ATOM 959 CA THR A 249 3.259 -12.003 -4.846 1.00 0.47 C ATOM 960 C THR A 249 2.946 -13.371 -4.273 1.00 0.66 C ATOM 961 O THR A 249 3.394 -14.392 -4.798 1.00 0.79 O ATOM 962 CB THR A 249 2.831 -11.942 -6.324 1.00 0.51 C ATOM 963 OG1 THR A 249 3.754 -12.687 -7.133 1.00 0.59 O ATOM 964 CG2 THR A 249 2.761 -10.499 -6.814 1.00 0.53 C ATOM 0 H THR A 249 5.290 -12.419 -5.060 1.00 0.37 H new ATOM 0 HA THR A 249 2.696 -11.249 -4.296 1.00 0.47 H new ATOM 0 HB THR A 249 1.837 -12.382 -6.409 1.00 0.51 H new ATOM 0 HG1 THR A 249 3.987 -13.523 -6.678 1.00 0.59 H new ATOM 0 HG21 THR A 249 2.457 -10.484 -7.861 1.00 0.53 H new ATOM 0 HG22 THR A 249 2.035 -9.947 -6.217 1.00 0.53 H new ATOM 0 HG23 THR A 249 3.741 -10.033 -6.715 1.00 0.53 H new ATOM 972 N ASP A 250 2.205 -13.393 -3.180 1.00 0.81 N ATOM 973 CA ASP A 250 1.832 -14.648 -2.559 1.00 1.08 C ATOM 974 C ASP A 250 0.355 -14.638 -2.192 1.00 1.33 C ATOM 975 O ASP A 250 -0.200 -13.603 -1.820 1.00 1.67 O ATOM 976 CB ASP A 250 2.683 -14.926 -1.310 1.00 1.51 C ATOM 977 CG ASP A 250 2.081 -14.364 -0.035 1.00 2.24 C ATOM 978 OD1 ASP A 250 2.316 -13.175 0.266 1.00 2.89 O ATOM 979 OD2 ASP A 250 1.380 -15.119 0.675 1.00 2.83 O ATOM 0 H ASP A 250 1.852 -12.561 -2.707 1.00 0.81 H new ATOM 0 HA ASP A 250 2.016 -15.445 -3.280 1.00 1.08 H new ATOM 0 HB2 ASP A 250 2.811 -16.003 -1.199 1.00 1.51 H new ATOM 0 HB3 ASP A 250 3.676 -14.500 -1.453 1.00 1.51 H new ATOM 984 N GLU A 251 -0.280 -15.785 -2.333 1.00 1.61 N ATOM 985 CA GLU A 251 -1.656 -15.960 -1.902 1.00 2.18 C ATOM 986 C GLU A 251 -1.712 -17.083 -0.867 1.00 2.92 C ATOM 987 O GLU A 251 -2.740 -17.731 -0.662 1.00 3.52 O ATOM 988 CB GLU A 251 -2.554 -16.261 -3.109 1.00 2.54 C ATOM 989 CG GLU A 251 -4.047 -16.235 -2.801 1.00 3.10 C ATOM 990 CD GLU A 251 -4.500 -14.924 -2.191 1.00 3.55 C ATOM 991 OE1 GLU A 251 -4.653 -13.938 -2.938 1.00 4.06 O ATOM 992 OE2 GLU A 251 -4.717 -14.877 -0.962 1.00 3.90 O ATOM 0 H GLU A 251 0.139 -16.618 -2.747 1.00 1.61 H new ATOM 0 HA GLU A 251 -2.024 -15.043 -1.442 1.00 2.18 H new ATOM 0 HB2 GLU A 251 -2.344 -15.534 -3.894 1.00 2.54 H new ATOM 0 HB3 GLU A 251 -2.294 -17.242 -3.505 1.00 2.54 H new ATOM 0 HG2 GLU A 251 -4.606 -16.415 -3.720 1.00 3.10 H new ATOM 0 HG3 GLU A 251 -4.286 -17.050 -2.118 1.00 3.10 H new ATOM 999 N GLY A 252 -0.579 -17.307 -0.217 1.00 3.45 N ATOM 1000 CA GLY A 252 -0.500 -18.324 0.808 1.00 4.51 C ATOM 1001 C GLY A 252 -0.839 -17.759 2.164 1.00 5.19 C ATOM 1002 O GLY A 252 -1.543 -18.387 2.955 1.00 5.97 O ATOM 0 H GLY A 252 0.290 -16.799 -0.383 1.00 3.45 H new ATOM 0 HA2 GLY A 252 -1.184 -19.139 0.569 1.00 4.51 H new ATOM 0 HA3 GLY A 252 0.505 -18.747 0.828 1.00 4.51 H new ATOM 1006 N PHE A 253 -0.344 -16.560 2.432 1.00 5.21 N ATOM 1007 CA PHE A 253 -0.640 -15.880 3.676 1.00 6.17 C ATOM 1008 C PHE A 253 -2.019 -15.242 3.602 1.00 6.30 C ATOM 1009 O PHE A 253 -2.237 -14.308 2.829 1.00 5.90 O ATOM 1010 CB PHE A 253 0.421 -14.817 3.977 1.00 6.66 C ATOM 1011 CG PHE A 253 0.141 -14.019 5.221 1.00 7.82 C ATOM 1012 CD1 PHE A 253 0.336 -14.575 6.474 1.00 8.51 C ATOM 1013 CD2 PHE A 253 -0.320 -12.714 5.137 1.00 8.44 C ATOM 1014 CE1 PHE A 253 0.075 -13.848 7.617 1.00 9.65 C ATOM 1015 CE2 PHE A 253 -0.581 -11.983 6.278 1.00 9.58 C ATOM 1016 CZ PHE A 253 -0.383 -12.551 7.517 1.00 10.13 C ATOM 0 H PHE A 253 0.265 -16.040 1.801 1.00 5.21 H new ATOM 0 HA PHE A 253 -0.629 -16.612 4.484 1.00 6.17 H new ATOM 0 HB2 PHE A 253 1.391 -15.303 4.079 1.00 6.66 H new ATOM 0 HB3 PHE A 253 0.492 -14.137 3.128 1.00 6.66 H new ATOM 0 HD1 PHE A 253 0.697 -15.590 6.557 1.00 8.51 H new ATOM 0 HD2 PHE A 253 -0.477 -12.265 4.168 1.00 8.44 H new ATOM 0 HE1 PHE A 253 0.229 -14.294 8.589 1.00 9.65 H new ATOM 0 HE2 PHE A 253 -0.940 -10.967 6.200 1.00 9.58 H new ATOM 0 HZ PHE A 253 -0.587 -11.980 8.411 1.00 10.13 H new ATOM 1026 N VAL A 254 -2.949 -15.766 4.384 1.00 7.14 N ATOM 1027 CA VAL A 254 -4.285 -15.202 4.449 1.00 7.71 C ATOM 1028 C VAL A 254 -4.267 -13.943 5.298 1.00 8.58 C ATOM 1029 O VAL A 254 -4.064 -14.003 6.513 1.00 9.33 O ATOM 1030 CB VAL A 254 -5.304 -16.207 5.026 1.00 8.48 C ATOM 1031 CG1 VAL A 254 -6.688 -15.580 5.125 1.00 9.29 C ATOM 1032 CG2 VAL A 254 -5.350 -17.465 4.172 1.00 8.01 C ATOM 0 H VAL A 254 -2.803 -16.580 4.981 1.00 7.14 H new ATOM 0 HA VAL A 254 -4.596 -14.961 3.433 1.00 7.71 H new ATOM 0 HB VAL A 254 -4.982 -16.480 6.031 1.00 8.48 H new ATOM 0 HG11 VAL A 254 -7.389 -16.308 5.534 1.00 9.29 H new ATOM 0 HG12 VAL A 254 -6.647 -14.709 5.778 1.00 9.29 H new ATOM 0 HG13 VAL A 254 -7.021 -15.274 4.133 1.00 9.29 H new ATOM 0 HG21 VAL A 254 -6.073 -18.164 4.592 1.00 8.01 H new ATOM 0 HG22 VAL A 254 -5.645 -17.204 3.156 1.00 8.01 H new ATOM 0 HG23 VAL A 254 -4.364 -17.930 4.155 1.00 8.01 H new ATOM 1042 N ILE A 255 -4.449 -12.807 4.647 1.00 8.67 N ATOM 1043 CA ILE A 255 -4.413 -11.520 5.320 1.00 9.68 C ATOM 1044 C ILE A 255 -5.542 -11.397 6.339 1.00 10.78 C ATOM 1045 O ILE A 255 -6.722 -11.470 5.988 1.00 10.98 O ATOM 1046 CB ILE A 255 -4.486 -10.365 4.301 1.00 9.70 C ATOM 1047 CG1 ILE A 255 -3.227 -10.375 3.431 1.00 8.77 C ATOM 1048 CG2 ILE A 255 -4.649 -9.027 5.006 1.00 10.96 C ATOM 1049 CD1 ILE A 255 -3.227 -9.329 2.344 1.00 8.96 C ATOM 0 H ILE A 255 -4.625 -12.750 3.644 1.00 8.67 H new ATOM 0 HA ILE A 255 -3.464 -11.454 5.853 1.00 9.68 H new ATOM 0 HB ILE A 255 -5.359 -10.507 3.665 1.00 9.70 H new ATOM 0 HG12 ILE A 255 -2.356 -10.223 4.068 1.00 8.77 H new ATOM 0 HG13 ILE A 255 -3.120 -11.359 2.975 1.00 8.77 H new ATOM 0 HG21 ILE A 255 -4.698 -8.229 4.265 1.00 10.96 H new ATOM 0 HG22 ILE A 255 -5.568 -9.034 5.593 1.00 10.96 H new ATOM 0 HG23 ILE A 255 -3.798 -8.858 5.666 1.00 10.96 H new ATOM 0 HD11 ILE A 255 -2.302 -9.400 1.771 1.00 8.96 H new ATOM 0 HD12 ILE A 255 -4.078 -9.492 1.682 1.00 8.96 H new ATOM 0 HD13 ILE A 255 -3.301 -8.338 2.792 1.00 8.96 H new ATOM 1061 N PRO A 256 -5.189 -11.237 7.622 1.00 11.63 N ATOM 1062 CA PRO A 256 -6.170 -11.088 8.690 1.00 12.76 C ATOM 1063 C PRO A 256 -6.830 -9.713 8.666 1.00 13.55 C ATOM 1064 O PRO A 256 -6.192 -8.709 8.338 1.00 13.79 O ATOM 1065 CB PRO A 256 -5.346 -11.271 9.966 1.00 13.42 C ATOM 1066 CG PRO A 256 -3.955 -10.891 9.592 1.00 12.89 C ATOM 1067 CD PRO A 256 -3.804 -11.194 8.125 1.00 11.71 C ATOM 0 HA PRO A 256 -6.988 -11.802 8.600 1.00 12.76 H new ATOM 0 HB2 PRO A 256 -5.723 -10.641 10.772 1.00 13.42 H new ATOM 0 HB3 PRO A 256 -5.391 -12.301 10.319 1.00 13.42 H new ATOM 0 HG2 PRO A 256 -3.776 -9.834 9.789 1.00 12.89 H new ATOM 0 HG3 PRO A 256 -3.229 -11.452 10.180 1.00 12.89 H new ATOM 0 HD2 PRO A 256 -3.219 -10.427 7.618 1.00 11.71 H new ATOM 0 HD3 PRO A 256 -3.292 -12.143 7.965 1.00 11.71 H new ATOM 1075 N ASP A 257 -8.109 -9.677 9.001 1.00 14.12 N ATOM 1076 CA ASP A 257 -8.861 -8.430 9.010 1.00 15.03 C ATOM 1077 C ASP A 257 -8.575 -7.641 10.278 1.00 16.02 C ATOM 1078 O ASP A 257 -9.333 -7.705 11.251 1.00 16.56 O ATOM 1079 CB ASP A 257 -10.364 -8.701 8.887 1.00 15.19 C ATOM 1080 CG ASP A 257 -10.784 -9.069 7.479 1.00 15.24 C ATOM 1081 OD1 ASP A 257 -10.583 -10.233 7.073 1.00 15.20 O ATOM 1082 OD2 ASP A 257 -11.336 -8.200 6.774 1.00 15.49 O ATOM 0 H ASP A 257 -8.651 -10.498 9.271 1.00 14.12 H new ATOM 0 HA ASP A 257 -8.543 -7.839 8.151 1.00 15.03 H new ATOM 0 HB2 ASP A 257 -10.639 -9.509 9.565 1.00 15.19 H new ATOM 0 HB3 ASP A 257 -10.915 -7.816 9.205 1.00 15.19 H new ATOM 1087 N GLU A 258 -7.468 -6.915 10.272 1.00 16.36 N ATOM 1088 CA GLU A 258 -7.093 -6.090 11.406 1.00 17.37 C ATOM 1089 C GLU A 258 -7.869 -4.781 11.378 1.00 18.22 C ATOM 1090 O GLU A 258 -7.524 -3.851 10.645 1.00 18.23 O ATOM 1091 CB GLU A 258 -5.588 -5.820 11.397 1.00 17.51 C ATOM 1092 CG GLU A 258 -4.745 -7.085 11.452 1.00 17.24 C ATOM 1093 CD GLU A 258 -4.955 -7.875 12.728 1.00 17.44 C ATOM 1094 OE1 GLU A 258 -5.912 -8.675 12.792 1.00 17.74 O ATOM 1095 OE2 GLU A 258 -4.160 -7.705 13.675 1.00 17.42 O ATOM 0 H GLU A 258 -6.813 -6.882 9.491 1.00 16.36 H new ATOM 0 HA GLU A 258 -7.339 -6.624 12.324 1.00 17.37 H new ATOM 0 HB2 GLU A 258 -5.332 -5.261 10.497 1.00 17.51 H new ATOM 0 HB3 GLU A 258 -5.335 -5.187 12.248 1.00 17.51 H new ATOM 0 HG2 GLU A 258 -4.987 -7.715 10.596 1.00 17.24 H new ATOM 0 HG3 GLU A 258 -3.692 -6.818 11.364 1.00 17.24 H new ATOM 1102 N GLY A 259 -8.926 -4.725 12.169 1.00 19.02 N ATOM 1103 CA GLY A 259 -9.770 -3.555 12.209 1.00 19.94 C ATOM 1104 C GLY A 259 -11.138 -3.877 12.764 1.00 20.79 C ATOM 1105 O GLY A 259 -11.328 -4.924 13.388 1.00 21.21 O ATOM 0 H GLY A 259 -9.216 -5.479 12.791 1.00 19.02 H new ATOM 0 HA2 GLY A 259 -9.299 -2.786 12.822 1.00 19.94 H new ATOM 0 HA3 GLY A 259 -9.871 -3.144 11.205 1.00 19.94 H new ATOM 1109 N GLY A 260 -12.095 -2.998 12.530 1.00 21.13 N ATOM 1110 CA GLY A 260 -13.428 -3.203 13.045 1.00 22.03 C ATOM 1111 C GLY A 260 -13.700 -2.337 14.252 1.00 22.55 C ATOM 1112 O GLY A 260 -13.413 -2.777 15.385 1.00 22.91 O ATOM 1113 OXT GLY A 260 -14.184 -1.205 14.075 1.00 22.67 O ATOM 0 H GLY A 260 -11.972 -2.142 11.990 1.00 21.13 H new ATOM 0 HA2 GLY A 260 -14.157 -2.981 12.266 1.00 22.03 H new ATOM 0 HA3 GLY A 260 -13.557 -4.252 13.313 1.00 22.03 H new TER 1117 GLY A 260 ATOM 1118 N ASP B 191 -38.805 -3.498 -3.012 1.00 1.75 N ATOM 1119 CA ASP B 191 -37.718 -3.811 -3.970 1.00 1.05 C ATOM 1120 C ASP B 191 -36.760 -2.633 -4.105 1.00 0.85 C ATOM 1121 O ASP B 191 -35.687 -2.763 -4.694 1.00 0.82 O ATOM 1122 CB ASP B 191 -38.293 -4.157 -5.346 1.00 1.68 C ATOM 1123 CG ASP B 191 -38.825 -2.939 -6.073 1.00 1.96 C ATOM 1124 OD1 ASP B 191 -38.102 -2.395 -6.930 1.00 2.64 O ATOM 1125 OD2 ASP B 191 -39.965 -2.519 -5.788 1.00 2.29 O ATOM 0 HA ASP B 191 -37.173 -4.672 -3.583 1.00 1.05 H new ATOM 0 HB2 ASP B 191 -37.519 -4.629 -5.952 1.00 1.68 H new ATOM 0 HB3 ASP B 191 -39.095 -4.886 -5.229 1.00 1.68 H new ATOM 1132 N GLU B 192 -37.146 -1.486 -3.556 1.00 0.75 N ATOM 1133 CA GLU B 192 -36.327 -0.284 -3.630 1.00 0.64 C ATOM 1134 C GLU B 192 -34.992 -0.516 -2.928 1.00 0.51 C ATOM 1135 O GLU B 192 -33.928 -0.194 -3.461 1.00 0.53 O ATOM 1136 CB GLU B 192 -37.076 0.887 -2.989 1.00 0.66 C ATOM 1137 CG GLU B 192 -36.398 2.235 -3.161 1.00 0.69 C ATOM 1138 CD GLU B 192 -37.178 3.360 -2.513 1.00 1.51 C ATOM 1139 OE1 GLU B 192 -37.024 3.577 -1.292 1.00 2.10 O ATOM 1140 OE2 GLU B 192 -37.953 4.034 -3.219 1.00 2.33 O ATOM 0 H GLU B 192 -38.025 -1.365 -3.053 1.00 0.75 H new ATOM 0 HA GLU B 192 -36.128 -0.045 -4.675 1.00 0.64 H new ATOM 0 HB2 GLU B 192 -38.077 0.940 -3.417 1.00 0.66 H new ATOM 0 HB3 GLU B 192 -37.195 0.687 -1.924 1.00 0.66 H new ATOM 0 HG2 GLU B 192 -35.398 2.194 -2.729 1.00 0.69 H new ATOM 0 HG3 GLU B 192 -36.277 2.445 -4.224 1.00 0.69 H new ATOM 1147 N ALA B 193 -35.054 -1.109 -1.746 1.00 0.42 N ATOM 1148 CA ALA B 193 -33.856 -1.398 -0.984 1.00 0.34 C ATOM 1149 C ALA B 193 -33.083 -2.546 -1.605 1.00 0.44 C ATOM 1150 O ALA B 193 -31.865 -2.617 -1.478 1.00 0.42 O ATOM 1151 CB ALA B 193 -34.209 -1.723 0.454 1.00 0.33 C ATOM 0 H ALA B 193 -35.923 -1.398 -1.296 1.00 0.42 H new ATOM 0 HA ALA B 193 -33.223 -0.511 -0.999 1.00 0.34 H new ATOM 0 HB1 ALA B 193 -33.298 -1.938 1.013 1.00 0.33 H new ATOM 0 HB2 ALA B 193 -34.719 -0.872 0.905 1.00 0.33 H new ATOM 0 HB3 ALA B 193 -34.864 -2.594 0.480 1.00 0.33 H new ATOM 1157 N ALA B 194 -33.798 -3.438 -2.281 1.00 0.56 N ATOM 1158 CA ALA B 194 -33.184 -4.581 -2.945 1.00 0.68 C ATOM 1159 C ALA B 194 -32.131 -4.124 -3.946 1.00 0.69 C ATOM 1160 O ALA B 194 -31.073 -4.739 -4.076 1.00 0.73 O ATOM 1161 CB ALA B 194 -34.244 -5.418 -3.634 1.00 0.80 C ATOM 0 H ALA B 194 -34.812 -3.390 -2.384 1.00 0.56 H new ATOM 0 HA ALA B 194 -32.690 -5.193 -2.190 1.00 0.68 H new ATOM 0 HB1 ALA B 194 -33.773 -6.269 -4.126 1.00 0.80 H new ATOM 0 HB2 ALA B 194 -34.961 -5.777 -2.896 1.00 0.80 H new ATOM 0 HB3 ALA B 194 -34.762 -4.810 -4.376 1.00 0.80 H new ATOM 1167 N GLU B 195 -32.422 -3.026 -4.632 1.00 0.68 N ATOM 1168 CA GLU B 195 -31.476 -2.434 -5.566 1.00 0.73 C ATOM 1169 C GLU B 195 -30.188 -2.049 -4.840 1.00 0.63 C ATOM 1170 O GLU B 195 -29.086 -2.224 -5.364 1.00 0.68 O ATOM 1171 CB GLU B 195 -32.086 -1.199 -6.229 1.00 0.80 C ATOM 1172 CG GLU B 195 -33.414 -1.467 -6.919 1.00 1.19 C ATOM 1173 CD GLU B 195 -33.306 -2.487 -8.033 1.00 2.09 C ATOM 1174 OE1 GLU B 195 -33.692 -3.654 -7.818 1.00 2.84 O ATOM 1175 OE2 GLU B 195 -32.844 -2.122 -9.137 1.00 2.59 O ATOM 0 H GLU B 195 -33.309 -2.527 -4.558 1.00 0.68 H new ATOM 0 HA GLU B 195 -31.244 -3.170 -6.336 1.00 0.73 H new ATOM 0 HB2 GLU B 195 -32.229 -0.426 -5.474 1.00 0.80 H new ATOM 0 HB3 GLU B 195 -31.380 -0.804 -6.960 1.00 0.80 H new ATOM 0 HG2 GLU B 195 -34.136 -1.817 -6.182 1.00 1.19 H new ATOM 0 HG3 GLU B 195 -33.801 -0.533 -7.325 1.00 1.19 H new ATOM 1182 N LEU B 196 -30.331 -1.535 -3.624 1.00 0.49 N ATOM 1183 CA LEU B 196 -29.174 -1.150 -2.826 1.00 0.39 C ATOM 1184 C LEU B 196 -28.523 -2.351 -2.143 1.00 0.40 C ATOM 1185 O LEU B 196 -27.349 -2.293 -1.779 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.539 -0.092 -1.786 1.00 0.30 C ATOM 1187 CG LEU B 196 -29.640 1.334 -2.325 1.00 0.35 C ATOM 1188 CD1 LEU B 196 -31.088 1.740 -2.530 1.00 0.37 C ATOM 1189 CD2 LEU B 196 -28.938 2.301 -1.392 1.00 0.35 C ATOM 0 H LEU B 196 -31.231 -1.376 -3.171 1.00 0.49 H new ATOM 0 HA LEU B 196 -28.450 -0.722 -3.519 1.00 0.39 H new ATOM 0 HB2 LEU B 196 -30.493 -0.362 -1.334 1.00 0.30 H new ATOM 0 HB3 LEU B 196 -28.793 -0.112 -0.992 1.00 0.30 H new ATOM 0 HG LEU B 196 -29.145 1.367 -3.296 1.00 0.35 H new ATOM 0 HD11 LEU B 196 -31.129 2.759 -2.914 1.00 0.37 H new ATOM 0 HD12 LEU B 196 -31.558 1.064 -3.244 1.00 0.37 H new ATOM 0 HD13 LEU B 196 -31.618 1.689 -1.579 1.00 0.37 H new ATOM 0 HD21 LEU B 196 -29.018 3.313 -1.789 1.00 0.35 H new ATOM 0 HD22 LEU B 196 -29.404 2.260 -0.407 1.00 0.35 H new ATOM 0 HD23 LEU B 196 -27.886 2.027 -1.308 1.00 0.35 H new ATOM 1201 N MET B 197 -29.272 -3.437 -1.971 1.00 0.47 N ATOM 1202 CA MET B 197 -28.708 -4.666 -1.411 1.00 0.55 C ATOM 1203 C MET B 197 -27.574 -5.158 -2.303 1.00 0.62 C ATOM 1204 O MET B 197 -26.564 -5.672 -1.828 1.00 0.66 O ATOM 1205 CB MET B 197 -29.771 -5.763 -1.281 1.00 0.66 C ATOM 1206 CG MET B 197 -30.989 -5.370 -0.461 1.00 0.61 C ATOM 1207 SD MET B 197 -30.623 -5.053 1.274 1.00 0.58 S ATOM 1208 CE MET B 197 -32.262 -4.627 1.861 1.00 0.57 C ATOM 0 H MET B 197 -30.262 -3.494 -2.208 1.00 0.47 H new ATOM 0 HA MET B 197 -28.330 -4.442 -0.414 1.00 0.55 H new ATOM 0 HB2 MET B 197 -30.099 -6.053 -2.279 1.00 0.66 H new ATOM 0 HB3 MET B 197 -29.313 -6.643 -0.828 1.00 0.66 H new ATOM 0 HG2 MET B 197 -31.437 -4.477 -0.898 1.00 0.61 H new ATOM 0 HG3 MET B 197 -31.732 -6.165 -0.527 1.00 0.61 H new ATOM 0 HE1 MET B 197 -32.203 -4.297 2.898 1.00 0.57 H new ATOM 0 HE2 MET B 197 -32.671 -3.824 1.247 1.00 0.57 H new ATOM 0 HE3 MET B 197 -32.911 -5.501 1.795 1.00 0.57 H new ATOM 1218 N GLN B 198 -27.749 -4.988 -3.607 1.00 0.67 N ATOM 1219 CA GLN B 198 -26.705 -5.318 -4.566 1.00 0.76 C ATOM 1220 C GLN B 198 -25.668 -4.200 -4.618 1.00 0.64 C ATOM 1221 O GLN B 198 -24.496 -4.431 -4.915 1.00 0.62 O ATOM 1222 CB GLN B 198 -27.306 -5.530 -5.957 1.00 0.93 C ATOM 1223 CG GLN B 198 -26.280 -5.914 -7.013 1.00 1.04 C ATOM 1224 CD GLN B 198 -26.862 -5.931 -8.410 1.00 1.65 C ATOM 1225 OE1 GLN B 198 -27.379 -6.950 -8.868 1.00 2.13 O ATOM 1226 NE2 GLN B 198 -26.772 -4.809 -9.101 1.00 2.19 N ATOM 0 H GLN B 198 -28.605 -4.623 -4.024 1.00 0.67 H new ATOM 0 HA GLN B 198 -26.221 -6.241 -4.246 1.00 0.76 H new ATOM 0 HB2 GLN B 198 -28.066 -6.310 -5.900 1.00 0.93 H new ATOM 0 HB3 GLN B 198 -27.811 -4.615 -6.269 1.00 0.93 H new ATOM 0 HG2 GLN B 198 -25.448 -5.211 -6.979 1.00 1.04 H new ATOM 0 HG3 GLN B 198 -25.875 -6.899 -6.780 1.00 1.04 H new ATOM 0 HE21 GLN B 198 -26.336 -3.987 -8.684 1.00 2.19 H new ATOM 0 HE22 GLN B 198 -27.139 -4.765 -10.052 1.00 2.19 H new ATOM 1235 N GLN B 199 -26.108 -2.988 -4.309 1.00 0.57 N ATOM 1236 CA GLN B 199 -25.233 -1.829 -4.339 1.00 0.52 C ATOM 1237 C GLN B 199 -24.160 -1.945 -3.262 1.00 0.42 C ATOM 1238 O GLN B 199 -22.990 -1.672 -3.518 1.00 0.43 O ATOM 1239 CB GLN B 199 -26.042 -0.543 -4.153 1.00 0.52 C ATOM 1240 CG GLN B 199 -25.244 0.722 -4.409 1.00 0.67 C ATOM 1241 CD GLN B 199 -24.767 0.824 -5.840 1.00 1.34 C ATOM 1242 OE1 GLN B 199 -23.683 0.356 -6.183 1.00 2.07 O ATOM 1243 NE2 GLN B 199 -25.576 1.428 -6.687 1.00 2.03 N ATOM 0 H GLN B 199 -27.069 -2.784 -4.034 1.00 0.57 H new ATOM 0 HA GLN B 199 -24.743 -1.790 -5.312 1.00 0.52 H new ATOM 0 HB2 GLN B 199 -26.900 -0.563 -4.825 1.00 0.52 H new ATOM 0 HB3 GLN B 199 -26.435 -0.515 -3.137 1.00 0.52 H new ATOM 0 HG2 GLN B 199 -25.859 1.590 -4.171 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -24.384 0.747 -3.740 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -26.467 1.803 -6.362 1.00 2.03 H new ATOM 0 HE22 GLN B 199 -25.311 1.521 -7.668 1.00 2.03 H new ATOM 1252 N VAL B 200 -24.551 -2.369 -2.059 1.00 0.36 N ATOM 1253 CA VAL B 200 -23.574 -2.591 -1.001 1.00 0.32 C ATOM 1254 C VAL B 200 -22.667 -3.759 -1.362 1.00 0.39 C ATOM 1255 O VAL B 200 -21.517 -3.810 -0.944 1.00 0.38 O ATOM 1256 CB VAL B 200 -24.203 -2.853 0.385 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -24.999 -1.656 0.854 1.00 0.28 C ATOM 1258 CG2 VAL B 200 -25.062 -4.097 0.381 1.00 0.43 C ATOM 0 H VAL B 200 -25.518 -2.561 -1.799 1.00 0.36 H new ATOM 0 HA VAL B 200 -23.005 -1.665 -0.923 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.385 -3.018 1.087 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.431 -1.867 1.832 1.00 0.28 H new ATOM 0 HG12 VAL B 200 -24.343 -0.789 0.927 1.00 0.28 H new ATOM 0 HG13 VAL B 200 -25.798 -1.448 0.142 1.00 0.28 H new ATOM 0 HG21 VAL B 200 -25.487 -4.249 1.373 1.00 0.43 H new ATOM 0 HG22 VAL B 200 -25.867 -3.981 -0.345 1.00 0.43 H new ATOM 0 HG23 VAL B 200 -24.452 -4.959 0.112 1.00 0.43 H new ATOM 1268 N LYS B 201 -23.194 -4.686 -2.156 1.00 0.48 N ATOM 1269 CA LYS B 201 -22.436 -5.853 -2.585 1.00 0.57 C ATOM 1270 C LYS B 201 -21.252 -5.425 -3.442 1.00 0.59 C ATOM 1271 O LYS B 201 -20.105 -5.710 -3.120 1.00 0.60 O ATOM 1272 CB LYS B 201 -23.324 -6.805 -3.388 1.00 0.66 C ATOM 1273 CG LYS B 201 -23.146 -8.267 -3.015 1.00 1.05 C ATOM 1274 CD LYS B 201 -23.814 -8.589 -1.688 1.00 1.38 C ATOM 1275 CE LYS B 201 -25.332 -8.573 -1.807 1.00 1.70 C ATOM 1276 NZ LYS B 201 -25.994 -8.901 -0.517 1.00 2.28 N ATOM 0 H LYS B 201 -24.148 -4.650 -2.516 1.00 0.48 H new ATOM 0 HA LYS B 201 -22.073 -6.369 -1.696 1.00 0.57 H new ATOM 0 HB2 LYS B 201 -24.367 -6.526 -3.240 1.00 0.66 H new ATOM 0 HB3 LYS B 201 -23.108 -6.681 -4.449 1.00 0.66 H new ATOM 0 HG2 LYS B 201 -23.568 -8.897 -3.798 1.00 1.05 H new ATOM 0 HG3 LYS B 201 -22.083 -8.501 -2.955 1.00 1.05 H new ATOM 0 HD2 LYS B 201 -23.486 -9.569 -1.343 1.00 1.38 H new ATOM 0 HD3 LYS B 201 -23.500 -7.865 -0.936 1.00 1.38 H new ATOM 0 HE2 LYS B 201 -25.659 -7.589 -2.143 1.00 1.70 H new ATOM 0 HE3 LYS B 201 -25.644 -9.289 -2.567 1.00 1.70 H new ATOM 0 HZ1 LYS B 201 -27.026 -8.879 -0.641 1.00 2.28 H new ATOM 0 HZ2 LYS B 201 -25.702 -9.850 -0.209 1.00 2.28 H new ATOM 0 HZ3 LYS B 201 -25.717 -8.203 0.203 1.00 2.28 H new ATOM 1290 N VAL B 202 -21.537 -4.714 -4.522 1.00 0.60 N ATOM 1291 CA VAL B 202 -20.491 -4.274 -5.436 1.00 0.65 C ATOM 1292 C VAL B 202 -19.563 -3.260 -4.762 1.00 0.57 C ATOM 1293 O VAL B 202 -18.388 -3.144 -5.116 1.00 0.61 O ATOM 1294 CB VAL B 202 -21.085 -3.663 -6.727 1.00 0.73 C ATOM 1295 CG1 VAL B 202 -22.062 -4.632 -7.370 1.00 0.81 C ATOM 1296 CG2 VAL B 202 -21.763 -2.331 -6.449 1.00 0.68 C ATOM 0 H VAL B 202 -22.480 -4.430 -4.788 1.00 0.60 H new ATOM 0 HA VAL B 202 -19.912 -5.156 -5.708 1.00 0.65 H new ATOM 0 HB VAL B 202 -20.263 -3.480 -7.419 1.00 0.73 H new ATOM 0 HG11 VAL B 202 -22.471 -4.188 -8.277 1.00 0.81 H new ATOM 0 HG12 VAL B 202 -21.544 -5.558 -7.621 1.00 0.81 H new ATOM 0 HG13 VAL B 202 -22.873 -4.847 -6.674 1.00 0.81 H new ATOM 0 HG21 VAL B 202 -22.169 -1.929 -7.377 1.00 0.68 H new ATOM 0 HG22 VAL B 202 -22.571 -2.477 -5.732 1.00 0.68 H new ATOM 0 HG23 VAL B 202 -21.035 -1.631 -6.038 1.00 0.68 H new ATOM 1306 N LEU B 203 -20.094 -2.548 -3.774 1.00 0.47 N ATOM 1307 CA LEU B 203 -19.337 -1.526 -3.068 1.00 0.40 C ATOM 1308 C LEU B 203 -18.399 -2.167 -2.043 1.00 0.36 C ATOM 1309 O LEU B 203 -17.254 -1.741 -1.882 1.00 0.35 O ATOM 1310 CB LEU B 203 -20.305 -0.549 -2.386 1.00 0.36 C ATOM 1311 CG LEU B 203 -19.723 0.813 -1.995 1.00 0.27 C ATOM 1312 CD1 LEU B 203 -19.163 1.521 -3.218 1.00 0.44 C ATOM 1313 CD2 LEU B 203 -20.792 1.671 -1.334 1.00 0.29 C ATOM 0 H LEU B 203 -21.052 -2.663 -3.444 1.00 0.47 H new ATOM 0 HA LEU B 203 -18.726 -0.975 -3.783 1.00 0.40 H new ATOM 0 HB2 LEU B 203 -21.151 -0.382 -3.053 1.00 0.36 H new ATOM 0 HB3 LEU B 203 -20.697 -1.025 -1.487 1.00 0.36 H new ATOM 0 HG LEU B 203 -18.912 0.653 -1.284 1.00 0.27 H new ATOM 0 HD11 LEU B 203 -18.753 2.487 -2.923 1.00 0.44 H new ATOM 0 HD12 LEU B 203 -18.375 0.913 -3.661 1.00 0.44 H new ATOM 0 HD13 LEU B 203 -19.959 1.672 -3.947 1.00 0.44 H new ATOM 0 HD21 LEU B 203 -20.366 2.636 -1.061 1.00 0.29 H new ATOM 0 HD22 LEU B 203 -21.618 1.822 -2.029 1.00 0.29 H new ATOM 0 HD23 LEU B 203 -21.159 1.170 -0.438 1.00 0.29 H new ATOM 1325 N LYS B 204 -18.882 -3.209 -1.368 1.00 0.40 N ATOM 1326 CA LYS B 204 -18.074 -3.918 -0.380 1.00 0.44 C ATOM 1327 C LYS B 204 -16.984 -4.729 -1.062 1.00 0.50 C ATOM 1328 O LYS B 204 -15.963 -5.040 -0.459 1.00 0.52 O ATOM 1329 CB LYS B 204 -18.930 -4.860 0.476 1.00 0.51 C ATOM 1330 CG LYS B 204 -19.431 -6.080 -0.287 1.00 0.61 C ATOM 1331 CD LYS B 204 -20.134 -7.083 0.614 1.00 0.70 C ATOM 1332 CE LYS B 204 -19.215 -7.598 1.711 1.00 0.83 C ATOM 1333 NZ LYS B 204 -19.857 -8.663 2.523 1.00 1.57 N ATOM 0 H LYS B 204 -19.825 -3.579 -1.487 1.00 0.40 H new ATOM 0 HA LYS B 204 -17.625 -3.164 0.266 1.00 0.44 H new ATOM 0 HB2 LYS B 204 -18.345 -5.192 1.334 1.00 0.51 H new ATOM 0 HB3 LYS B 204 -19.785 -4.308 0.867 1.00 0.51 H new ATOM 0 HG2 LYS B 204 -20.117 -5.758 -1.071 1.00 0.61 H new ATOM 0 HG3 LYS B 204 -18.590 -6.567 -0.780 1.00 0.61 H new ATOM 0 HD2 LYS B 204 -21.010 -6.616 1.063 1.00 0.70 H new ATOM 0 HD3 LYS B 204 -20.491 -7.921 0.016 1.00 0.70 H new ATOM 0 HE2 LYS B 204 -18.299 -7.986 1.264 1.00 0.83 H new ATOM 0 HE3 LYS B 204 -18.927 -6.771 2.360 1.00 0.83 H new ATOM 0 HZ1 LYS B 204 -19.196 -8.985 3.258 1.00 1.57 H new ATOM 0 HZ2 LYS B 204 -20.717 -8.287 2.971 1.00 1.57 H new ATOM 0 HZ3 LYS B 204 -20.108 -9.464 1.909 1.00 1.57 H new ATOM 1347 N LEU B 205 -17.208 -5.081 -2.317 1.00 0.57 N ATOM 1348 CA LEU B 205 -16.246 -5.880 -3.055 1.00 0.65 C ATOM 1349 C LEU B 205 -15.040 -5.047 -3.456 1.00 0.59 C ATOM 1350 O LEU B 205 -13.960 -5.580 -3.700 1.00 0.65 O ATOM 1351 CB LEU B 205 -16.911 -6.525 -4.266 1.00 0.76 C ATOM 1352 CG LEU B 205 -17.963 -7.579 -3.912 1.00 0.85 C ATOM 1353 CD1 LEU B 205 -18.672 -8.070 -5.161 1.00 0.96 C ATOM 1354 CD2 LEU B 205 -17.320 -8.740 -3.167 1.00 0.93 C ATOM 0 H LEU B 205 -18.044 -4.827 -2.844 1.00 0.57 H new ATOM 0 HA LEU B 205 -15.886 -6.678 -2.405 1.00 0.65 H new ATOM 0 HB2 LEU B 205 -17.380 -5.746 -4.867 1.00 0.76 H new ATOM 0 HB3 LEU B 205 -16.143 -6.987 -4.886 1.00 0.76 H new ATOM 0 HG LEU B 205 -18.705 -7.119 -3.260 1.00 0.85 H new ATOM 0 HD11 LEU B 205 -19.415 -8.818 -4.887 1.00 0.96 H new ATOM 0 HD12 LEU B 205 -19.165 -7.232 -5.653 1.00 0.96 H new ATOM 0 HD13 LEU B 205 -17.945 -8.513 -5.842 1.00 0.96 H new ATOM 0 HD21 LEU B 205 -18.081 -9.481 -2.922 1.00 0.93 H new ATOM 0 HD22 LEU B 205 -16.557 -9.198 -3.796 1.00 0.93 H new ATOM 0 HD23 LEU B 205 -16.862 -8.374 -2.248 1.00 0.93 H new ATOM 1366 N THR B 206 -15.219 -3.738 -3.516 1.00 0.50 N ATOM 1367 CA THR B 206 -14.087 -2.842 -3.639 1.00 0.44 C ATOM 1368 C THR B 206 -13.369 -2.762 -2.295 1.00 0.34 C ATOM 1369 O THR B 206 -12.141 -2.728 -2.228 1.00 0.32 O ATOM 1370 CB THR B 206 -14.526 -1.436 -4.088 1.00 0.42 C ATOM 1371 OG1 THR B 206 -15.289 -1.530 -5.297 1.00 0.54 O ATOM 1372 CG2 THR B 206 -13.319 -0.543 -4.315 1.00 0.44 C ATOM 0 H THR B 206 -16.129 -3.278 -3.482 1.00 0.50 H new ATOM 0 HA THR B 206 -13.414 -3.234 -4.401 1.00 0.44 H new ATOM 0 HB THR B 206 -15.140 -0.998 -3.301 1.00 0.42 H new ATOM 0 HG1 THR B 206 -15.568 -0.634 -5.578 1.00 0.54 H new ATOM 0 HG21 THR B 206 -13.652 0.445 -4.632 1.00 0.44 H new ATOM 0 HG22 THR B 206 -12.752 -0.455 -3.388 1.00 0.44 H new ATOM 0 HG23 THR B 206 -12.685 -0.977 -5.088 1.00 0.44 H new ATOM 1380 N VAL B 207 -14.159 -2.770 -1.225 1.00 0.31 N ATOM 1381 CA VAL B 207 -13.635 -2.769 0.135 1.00 0.28 C ATOM 1382 C VAL B 207 -12.794 -4.016 0.407 1.00 0.36 C ATOM 1383 O VAL B 207 -11.631 -3.905 0.783 1.00 0.35 O ATOM 1384 CB VAL B 207 -14.783 -2.687 1.171 1.00 0.32 C ATOM 1385 CG1 VAL B 207 -14.282 -3.000 2.570 1.00 0.40 C ATOM 1386 CG2 VAL B 207 -15.433 -1.313 1.144 1.00 0.24 C ATOM 0 H VAL B 207 -15.178 -2.777 -1.277 1.00 0.31 H new ATOM 0 HA VAL B 207 -13.000 -1.889 0.234 1.00 0.28 H new ATOM 0 HB VAL B 207 -15.529 -3.434 0.899 1.00 0.32 H new ATOM 0 HG11 VAL B 207 -15.110 -2.935 3.276 1.00 0.40 H new ATOM 0 HG12 VAL B 207 -13.866 -4.007 2.591 1.00 0.40 H new ATOM 0 HG13 VAL B 207 -13.510 -2.283 2.849 1.00 0.40 H new ATOM 0 HG21 VAL B 207 -16.237 -1.276 1.879 1.00 0.24 H new ATOM 0 HG22 VAL B 207 -14.688 -0.554 1.382 1.00 0.24 H new ATOM 0 HG23 VAL B 207 -15.840 -1.123 0.151 1.00 0.24 H new ATOM 1396 N GLU B 208 -13.378 -5.194 0.188 1.00 0.46 N ATOM 1397 CA GLU B 208 -12.716 -6.461 0.501 1.00 0.55 C ATOM 1398 C GLU B 208 -11.387 -6.585 -0.238 1.00 0.54 C ATOM 1399 O GLU B 208 -10.435 -7.185 0.264 1.00 0.58 O ATOM 1400 CB GLU B 208 -13.645 -7.651 0.186 1.00 0.66 C ATOM 1401 CG GLU B 208 -13.935 -7.880 -1.294 1.00 1.38 C ATOM 1402 CD GLU B 208 -12.974 -8.858 -1.947 1.00 1.66 C ATOM 1403 OE1 GLU B 208 -12.590 -8.636 -3.114 1.00 2.23 O ATOM 1404 OE2 GLU B 208 -12.605 -9.861 -1.299 1.00 2.05 O ATOM 0 H GLU B 208 -14.313 -5.297 -0.207 1.00 0.46 H new ATOM 0 HA GLU B 208 -12.499 -6.476 1.569 1.00 0.55 H new ATOM 0 HB2 GLU B 208 -13.199 -8.557 0.596 1.00 0.66 H new ATOM 0 HB3 GLU B 208 -14.591 -7.499 0.705 1.00 0.66 H new ATOM 0 HG2 GLU B 208 -14.953 -8.252 -1.405 1.00 1.38 H new ATOM 0 HG3 GLU B 208 -13.885 -6.926 -1.819 1.00 1.38 H new ATOM 1411 N ASP B 209 -11.321 -5.995 -1.423 1.00 0.52 N ATOM 1412 CA ASP B 209 -10.092 -5.992 -2.198 1.00 0.54 C ATOM 1413 C ASP B 209 -9.117 -4.973 -1.629 1.00 0.47 C ATOM 1414 O ASP B 209 -7.980 -5.296 -1.316 1.00 0.61 O ATOM 1415 CB ASP B 209 -10.384 -5.680 -3.666 1.00 0.60 C ATOM 1416 CG ASP B 209 -9.147 -5.760 -4.539 1.00 1.18 C ATOM 1417 OD1 ASP B 209 -8.733 -6.888 -4.886 1.00 1.80 O ATOM 1418 OD2 ASP B 209 -8.598 -4.699 -4.905 1.00 1.93 O ATOM 0 H ASP B 209 -12.103 -5.514 -1.867 1.00 0.52 H new ATOM 0 HA ASP B 209 -9.642 -6.983 -2.138 1.00 0.54 H new ATOM 0 HB2 ASP B 209 -11.133 -6.378 -4.039 1.00 0.60 H new ATOM 0 HB3 ASP B 209 -10.813 -4.681 -3.742 1.00 0.60 H new ATOM 1423 N LEU B 210 -9.590 -3.750 -1.454 1.00 0.31 N ATOM 1424 CA LEU B 210 -8.752 -2.658 -0.971 1.00 0.23 C ATOM 1425 C LEU B 210 -8.220 -2.914 0.441 1.00 0.23 C ATOM 1426 O LEU B 210 -7.114 -2.481 0.776 1.00 0.25 O ATOM 1427 CB LEU B 210 -9.536 -1.348 -1.018 1.00 0.18 C ATOM 1428 CG LEU B 210 -9.205 -0.411 -2.190 1.00 0.19 C ATOM 1429 CD1 LEU B 210 -9.069 -1.182 -3.493 1.00 0.24 C ATOM 1430 CD2 LEU B 210 -10.279 0.652 -2.332 1.00 0.25 C ATOM 0 H LEU B 210 -10.557 -3.485 -1.640 1.00 0.31 H new ATOM 0 HA LEU B 210 -7.885 -2.590 -1.628 1.00 0.23 H new ATOM 0 HB2 LEU B 210 -10.599 -1.584 -1.056 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -9.362 -0.809 -0.087 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.249 0.067 -1.974 1.00 0.19 H new ATOM 0 HD11 LEU B 210 -8.835 -0.490 -4.302 1.00 0.24 H new ATOM 0 HD12 LEU B 210 -8.268 -1.916 -3.400 1.00 0.24 H new ATOM 0 HD13 LEU B 210 -10.006 -1.693 -3.713 1.00 0.24 H new ATOM 0 HD21 LEU B 210 -10.032 1.309 -3.166 1.00 0.25 H new ATOM 0 HD22 LEU B 210 -11.241 0.175 -2.518 1.00 0.25 H new ATOM 0 HD23 LEU B 210 -10.336 1.237 -1.414 1.00 0.25 H new ATOM 1442 N GLU B 211 -9.000 -3.615 1.265 1.00 0.27 N ATOM 1443 CA GLU B 211 -8.557 -3.975 2.608 1.00 0.33 C ATOM 1444 C GLU B 211 -7.304 -4.834 2.540 1.00 0.35 C ATOM 1445 O GLU B 211 -6.321 -4.571 3.237 1.00 0.38 O ATOM 1446 CB GLU B 211 -9.652 -4.715 3.388 1.00 0.42 C ATOM 1447 CG GLU B 211 -10.834 -3.841 3.776 1.00 0.43 C ATOM 1448 CD GLU B 211 -11.817 -4.552 4.687 1.00 1.26 C ATOM 1449 OE1 GLU B 211 -11.918 -4.169 5.875 1.00 1.93 O ATOM 1450 OE2 GLU B 211 -12.488 -5.500 4.229 1.00 2.05 O ATOM 0 H GLU B 211 -9.936 -3.942 1.026 1.00 0.27 H new ATOM 0 HA GLU B 211 -8.333 -3.048 3.137 1.00 0.33 H new ATOM 0 HB2 GLU B 211 -10.012 -5.549 2.785 1.00 0.42 H new ATOM 0 HB3 GLU B 211 -9.216 -5.140 4.292 1.00 0.42 H new ATOM 0 HG2 GLU B 211 -10.468 -2.943 4.274 1.00 0.43 H new ATOM 0 HG3 GLU B 211 -11.352 -3.516 2.873 1.00 0.43 H new ATOM 1457 N LYS B 212 -7.326 -5.850 1.683 1.00 0.38 N ATOM 1458 CA LYS B 212 -6.175 -6.725 1.541 1.00 0.43 C ATOM 1459 C LYS B 212 -5.048 -5.997 0.817 1.00 0.29 C ATOM 1460 O LYS B 212 -3.884 -6.243 1.092 1.00 0.27 O ATOM 1461 CB LYS B 212 -6.533 -8.030 0.812 1.00 0.58 C ATOM 1462 CG LYS B 212 -6.858 -7.856 -0.660 1.00 0.69 C ATOM 1463 CD LYS B 212 -7.153 -9.182 -1.335 1.00 0.80 C ATOM 1464 CE LYS B 212 -7.545 -8.986 -2.792 1.00 1.01 C ATOM 1465 NZ LYS B 212 -6.443 -8.399 -3.602 1.00 1.60 N ATOM 0 H LYS B 212 -8.119 -6.083 1.085 1.00 0.38 H new ATOM 0 HA LYS B 212 -5.839 -6.996 2.542 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -5.700 -8.726 0.908 1.00 0.58 H new ATOM 0 HB3 LYS B 212 -7.389 -8.487 1.309 1.00 0.58 H new ATOM 0 HG2 LYS B 212 -7.718 -7.195 -0.766 1.00 0.69 H new ATOM 0 HG3 LYS B 212 -6.020 -7.372 -1.162 1.00 0.69 H new ATOM 0 HD2 LYS B 212 -6.275 -9.826 -1.276 1.00 0.80 H new ATOM 0 HD3 LYS B 212 -7.958 -9.691 -0.805 1.00 0.80 H new ATOM 0 HE2 LYS B 212 -7.835 -9.946 -3.220 1.00 1.01 H new ATOM 0 HE3 LYS B 212 -8.418 -8.336 -2.846 1.00 1.01 H new ATOM 0 HZ1 LYS B 212 -6.741 -8.332 -4.596 1.00 1.60 H new ATOM 0 HZ2 LYS B 212 -6.217 -7.449 -3.244 1.00 1.60 H new ATOM 0 HZ3 LYS B 212 -5.601 -9.005 -3.533 1.00 1.60 H new ATOM 1479 N GLU B 213 -5.399 -5.084 -0.091 1.00 0.29 N ATOM 1480 CA GLU B 213 -4.398 -4.306 -0.821 1.00 0.27 C ATOM 1481 C GLU B 213 -3.540 -3.490 0.137 1.00 0.19 C ATOM 1482 O GLU B 213 -2.313 -3.575 0.105 1.00 0.22 O ATOM 1483 CB GLU B 213 -5.055 -3.368 -1.836 1.00 0.42 C ATOM 1484 CG GLU B 213 -5.831 -4.081 -2.928 1.00 0.59 C ATOM 1485 CD GLU B 213 -4.993 -5.088 -3.684 1.00 0.94 C ATOM 1486 OE1 GLU B 213 -4.402 -4.719 -4.720 1.00 1.48 O ATOM 1487 OE2 GLU B 213 -4.933 -6.259 -3.255 1.00 1.79 O ATOM 0 H GLU B 213 -6.365 -4.866 -0.337 1.00 0.29 H new ATOM 0 HA GLU B 213 -3.766 -5.015 -1.355 1.00 0.27 H new ATOM 0 HB2 GLU B 213 -5.729 -2.693 -1.308 1.00 0.42 H new ATOM 0 HB3 GLU B 213 -4.283 -2.751 -2.297 1.00 0.42 H new ATOM 0 HG2 GLU B 213 -6.688 -4.588 -2.485 1.00 0.59 H new ATOM 0 HG3 GLU B 213 -6.224 -3.344 -3.628 1.00 0.59 H new ATOM 1494 N ARG B 214 -4.194 -2.710 0.996 1.00 0.19 N ATOM 1495 CA ARG B 214 -3.487 -1.860 1.949 1.00 0.21 C ATOM 1496 C ARG B 214 -2.551 -2.694 2.819 1.00 0.21 C ATOM 1497 O ARG B 214 -1.400 -2.327 3.019 1.00 0.31 O ATOM 1498 CB ARG B 214 -4.472 -1.086 2.838 1.00 0.30 C ATOM 1499 CG ARG B 214 -3.780 -0.113 3.784 1.00 0.53 C ATOM 1500 CD ARG B 214 -4.772 0.677 4.621 1.00 0.71 C ATOM 1501 NE ARG B 214 -5.619 -0.189 5.437 1.00 1.03 N ATOM 1502 CZ ARG B 214 -6.525 0.259 6.303 1.00 1.43 C ATOM 1503 NH1 ARG B 214 -6.707 1.564 6.465 1.00 1.51 N ATOM 1504 NH2 ARG B 214 -7.249 -0.600 7.009 1.00 1.81 N ATOM 0 H ARG B 214 -5.211 -2.650 1.051 1.00 0.19 H new ATOM 0 HA ARG B 214 -2.898 -1.141 1.379 1.00 0.21 H new ATOM 0 HB2 ARG B 214 -5.169 -0.536 2.206 1.00 0.30 H new ATOM 0 HB3 ARG B 214 -5.061 -1.794 3.421 1.00 0.30 H new ATOM 0 HG2 ARG B 214 -3.109 -0.664 4.443 1.00 0.53 H new ATOM 0 HG3 ARG B 214 -3.164 0.576 3.207 1.00 0.53 H new ATOM 0 HD2 ARG B 214 -4.230 1.367 5.268 1.00 0.71 H new ATOM 0 HD3 ARG B 214 -5.398 1.281 3.965 1.00 0.71 H new ATOM 0 HE ARG B 214 -5.510 -1.198 5.337 1.00 1.03 H new ATOM 0 HH11 ARG B 214 -6.152 2.227 5.925 1.00 1.51 H new ATOM 0 HH12 ARG B 214 -7.402 1.903 7.130 1.00 1.51 H new ATOM 0 HH21 ARG B 214 -7.111 -1.603 6.888 1.00 1.81 H new ATOM 0 HH22 ARG B 214 -7.943 -0.257 7.673 1.00 1.81 H new ATOM 1518 N ASP B 215 -3.043 -3.833 3.299 1.00 0.20 N ATOM 1519 CA ASP B 215 -2.280 -4.665 4.229 1.00 0.23 C ATOM 1520 C ASP B 215 -1.199 -5.472 3.511 1.00 0.19 C ATOM 1521 O ASP B 215 -0.096 -5.645 4.034 1.00 0.22 O ATOM 1522 CB ASP B 215 -3.210 -5.614 4.981 1.00 0.33 C ATOM 1523 CG ASP B 215 -2.506 -6.317 6.124 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -2.598 -5.829 7.270 1.00 1.98 O ATOM 1525 OD2 ASP B 215 -1.854 -7.355 5.887 1.00 2.06 O ATOM 0 H ASP B 215 -3.964 -4.201 3.061 1.00 0.20 H new ATOM 0 HA ASP B 215 -1.791 -3.995 4.936 1.00 0.23 H new ATOM 0 HB2 ASP B 215 -4.061 -5.054 5.370 1.00 0.33 H new ATOM 0 HB3 ASP B 215 -3.606 -6.357 4.288 1.00 0.33 H new ATOM 1530 N PHE B 216 -1.522 -5.956 2.315 1.00 0.18 N ATOM 1531 CA PHE B 216 -0.590 -6.745 1.509 1.00 0.21 C ATOM 1532 C PHE B 216 0.703 -5.973 1.308 1.00 0.18 C ATOM 1533 O PHE B 216 1.801 -6.512 1.470 1.00 0.23 O ATOM 1534 CB PHE B 216 -1.235 -7.078 0.150 1.00 0.26 C ATOM 1535 CG PHE B 216 -0.425 -7.992 -0.753 1.00 0.33 C ATOM 1536 CD1 PHE B 216 -0.733 -9.347 -0.855 1.00 1.28 C ATOM 1537 CD2 PHE B 216 0.639 -7.498 -1.507 1.00 1.24 C ATOM 1538 CE1 PHE B 216 0.001 -10.181 -1.682 1.00 1.33 C ATOM 1539 CE2 PHE B 216 1.372 -8.336 -2.332 1.00 1.27 C ATOM 1540 CZ PHE B 216 1.051 -9.673 -2.417 1.00 0.57 C ATOM 0 H PHE B 216 -2.432 -5.814 1.877 1.00 0.18 H new ATOM 0 HA PHE B 216 -0.361 -7.676 2.028 1.00 0.21 H new ATOM 0 HB2 PHE B 216 -2.204 -7.542 0.332 1.00 0.26 H new ATOM 0 HB3 PHE B 216 -1.423 -6.145 -0.381 1.00 0.26 H new ATOM 0 HD1 PHE B 216 -1.554 -9.752 -0.282 1.00 1.28 H new ATOM 0 HD2 PHE B 216 0.895 -6.450 -1.447 1.00 1.24 H new ATOM 0 HE1 PHE B 216 -0.249 -11.229 -1.751 1.00 1.33 H new ATOM 0 HE2 PHE B 216 2.195 -7.941 -2.909 1.00 1.27 H new ATOM 0 HZ PHE B 216 1.623 -10.325 -3.061 1.00 0.57 H new ATOM 1550 N TYR B 217 0.566 -4.706 0.966 1.00 0.15 N ATOM 1551 CA TYR B 217 1.720 -3.851 0.797 1.00 0.15 C ATOM 1552 C TYR B 217 2.208 -3.343 2.145 1.00 0.15 C ATOM 1553 O TYR B 217 3.395 -3.111 2.317 1.00 0.17 O ATOM 1554 CB TYR B 217 1.401 -2.680 -0.133 1.00 0.16 C ATOM 1555 CG TYR B 217 1.095 -3.101 -1.557 1.00 0.16 C ATOM 1556 CD1 TYR B 217 -0.214 -3.304 -1.973 1.00 0.96 C ATOM 1557 CD2 TYR B 217 2.115 -3.290 -2.482 1.00 0.98 C ATOM 1558 CE1 TYR B 217 -0.503 -3.684 -3.273 1.00 0.97 C ATOM 1559 CE2 TYR B 217 1.837 -3.667 -3.783 1.00 0.98 C ATOM 1560 CZ TYR B 217 0.528 -3.859 -4.173 1.00 0.22 C ATOM 1561 OH TYR B 217 0.251 -4.241 -5.464 1.00 0.26 O ATOM 0 H TYR B 217 -0.331 -4.249 0.801 1.00 0.15 H new ATOM 0 HA TYR B 217 2.515 -4.440 0.339 1.00 0.15 H new ATOM 0 HB2 TYR B 217 0.548 -2.132 0.266 1.00 0.16 H new ATOM 0 HB3 TYR B 217 2.246 -1.992 -0.140 1.00 0.16 H new ATOM 0 HD1 TYR B 217 -1.022 -3.163 -1.270 1.00 0.96 H new ATOM 0 HD2 TYR B 217 3.141 -3.140 -2.180 1.00 0.98 H new ATOM 0 HE1 TYR B 217 -1.526 -3.842 -3.580 1.00 0.97 H new ATOM 0 HE2 TYR B 217 2.641 -3.810 -4.490 1.00 0.98 H new ATOM 0 HH TYR B 217 0.939 -3.886 -6.065 1.00 0.26 H new ATOM 1571 N PHE B 218 1.299 -3.204 3.107 1.00 0.14 N ATOM 1572 CA PHE B 218 1.654 -2.698 4.434 1.00 0.15 C ATOM 1573 C PHE B 218 2.698 -3.593 5.085 1.00 0.15 C ATOM 1574 O PHE B 218 3.688 -3.109 5.640 1.00 0.18 O ATOM 1575 CB PHE B 218 0.417 -2.602 5.332 1.00 0.17 C ATOM 1576 CG PHE B 218 0.454 -1.431 6.264 1.00 0.16 C ATOM 1577 CD1 PHE B 218 0.764 -1.587 7.603 1.00 1.15 C ATOM 1578 CD2 PHE B 218 0.209 -0.165 5.778 1.00 1.20 C ATOM 1579 CE1 PHE B 218 0.828 -0.488 8.445 1.00 1.15 C ATOM 1580 CE2 PHE B 218 0.263 0.939 6.612 1.00 1.23 C ATOM 1581 CZ PHE B 218 0.578 0.778 7.946 1.00 0.25 C ATOM 0 H PHE B 218 0.312 -3.434 2.994 1.00 0.14 H new ATOM 0 HA PHE B 218 2.071 -1.699 4.310 1.00 0.15 H new ATOM 0 HB2 PHE B 218 -0.473 -2.533 4.707 1.00 0.17 H new ATOM 0 HB3 PHE B 218 0.327 -3.519 5.914 1.00 0.17 H new ATOM 0 HD1 PHE B 218 0.958 -2.574 7.996 1.00 1.15 H new ATOM 0 HD2 PHE B 218 -0.028 -0.032 4.733 1.00 1.20 H new ATOM 0 HE1 PHE B 218 1.073 -0.620 9.489 1.00 1.15 H new ATOM 0 HE2 PHE B 218 0.059 1.924 6.219 1.00 1.23 H new ATOM 0 HZ PHE B 218 0.629 1.637 8.598 1.00 0.25 H new ATOM 1591 N GLY B 219 2.477 -4.898 5.002 1.00 0.13 N ATOM 1592 CA GLY B 219 3.449 -5.846 5.509 1.00 0.15 C ATOM 1593 C GLY B 219 4.761 -5.751 4.760 1.00 0.15 C ATOM 1594 O GLY B 219 5.822 -6.060 5.299 1.00 0.19 O ATOM 0 H GLY B 219 1.642 -5.317 4.593 1.00 0.13 H new ATOM 0 HA2 GLY B 219 3.620 -5.661 6.569 1.00 0.15 H new ATOM 0 HA3 GLY B 219 3.052 -6.857 5.422 1.00 0.15 H new ATOM 1598 N LYS B 220 4.685 -5.301 3.511 1.00 0.13 N ATOM 1599 CA LYS B 220 5.870 -5.142 2.683 1.00 0.15 C ATOM 1600 C LYS B 220 6.775 -4.019 3.191 1.00 0.12 C ATOM 1601 O LYS B 220 7.984 -4.215 3.283 1.00 0.13 O ATOM 1602 CB LYS B 220 5.490 -4.879 1.221 1.00 0.18 C ATOM 1603 CG LYS B 220 4.750 -6.026 0.554 1.00 0.46 C ATOM 1604 CD LYS B 220 5.589 -7.291 0.523 1.00 0.63 C ATOM 1605 CE LYS B 220 4.868 -8.426 -0.183 1.00 0.71 C ATOM 1606 NZ LYS B 220 3.644 -8.857 0.545 1.00 1.19 N ATOM 0 H LYS B 220 3.812 -5.040 3.052 1.00 0.13 H new ATOM 0 HA LYS B 220 6.424 -6.079 2.744 1.00 0.15 H new ATOM 0 HB2 LYS B 220 4.869 -3.985 1.174 1.00 0.18 H new ATOM 0 HB3 LYS B 220 6.397 -4.668 0.654 1.00 0.18 H new ATOM 0 HG2 LYS B 220 3.820 -6.219 1.088 1.00 0.46 H new ATOM 0 HG3 LYS B 220 4.480 -5.743 -0.463 1.00 0.46 H new ATOM 0 HD2 LYS B 220 6.533 -7.089 0.017 1.00 0.63 H new ATOM 0 HD3 LYS B 220 5.831 -7.592 1.542 1.00 0.63 H new ATOM 0 HE2 LYS B 220 4.597 -8.110 -1.190 1.00 0.71 H new ATOM 0 HE3 LYS B 220 5.544 -9.275 -0.286 1.00 0.71 H new ATOM 0 HZ1 LYS B 220 3.224 -9.677 0.062 1.00 1.19 H new ATOM 0 HZ2 LYS B 220 3.894 -9.120 1.520 1.00 1.19 H new ATOM 0 HZ3 LYS B 220 2.957 -8.076 0.562 1.00 1.19 H new ATOM 1620 N LEU B 221 6.201 -2.849 3.531 1.00 0.12 N ATOM 1621 CA LEU B 221 7.023 -1.707 3.974 1.00 0.11 C ATOM 1622 C LEU B 221 7.826 -2.081 5.207 1.00 0.11 C ATOM 1623 O LEU B 221 8.943 -1.607 5.399 1.00 0.10 O ATOM 1624 CB LEU B 221 6.212 -0.433 4.279 1.00 0.11 C ATOM 1625 CG LEU B 221 5.441 0.180 3.119 1.00 0.11 C ATOM 1626 CD1 LEU B 221 6.218 0.044 1.824 1.00 0.14 C ATOM 1627 CD2 LEU B 221 4.072 -0.437 3.014 1.00 0.11 C ATOM 0 H LEU B 221 5.197 -2.671 3.509 1.00 0.12 H new ATOM 0 HA LEU B 221 7.679 -1.478 3.134 1.00 0.11 H new ATOM 0 HB2 LEU B 221 5.504 -0.663 5.075 1.00 0.11 H new ATOM 0 HB3 LEU B 221 6.896 0.321 4.669 1.00 0.11 H new ATOM 0 HG LEU B 221 5.312 1.245 3.310 1.00 0.11 H new ATOM 0 HD11 LEU B 221 5.647 0.489 1.009 1.00 0.14 H new ATOM 0 HD12 LEU B 221 7.176 0.556 1.919 1.00 0.14 H new ATOM 0 HD13 LEU B 221 6.390 -1.011 1.612 1.00 0.14 H new ATOM 0 HD21 LEU B 221 3.533 0.012 2.180 1.00 0.11 H new ATOM 0 HD22 LEU B 221 4.168 -1.510 2.848 1.00 0.11 H new ATOM 0 HD23 LEU B 221 3.522 -0.261 3.938 1.00 0.11 H new ATOM 1639 N ARG B 222 7.257 -2.945 6.030 1.00 0.14 N ATOM 1640 CA ARG B 222 7.946 -3.429 7.211 1.00 0.14 C ATOM 1641 C ARG B 222 9.202 -4.194 6.824 1.00 0.14 C ATOM 1642 O ARG B 222 10.231 -4.046 7.461 1.00 0.16 O ATOM 1643 CB ARG B 222 7.015 -4.302 8.049 1.00 0.18 C ATOM 1644 CG ARG B 222 5.960 -3.502 8.787 1.00 0.21 C ATOM 1645 CD ARG B 222 6.525 -2.828 10.027 1.00 0.27 C ATOM 1646 NE ARG B 222 6.688 -3.778 11.130 1.00 0.42 N ATOM 1647 CZ ARG B 222 7.516 -3.603 12.160 1.00 0.59 C ATOM 1648 NH1 ARG B 222 8.315 -2.549 12.210 1.00 0.67 N ATOM 1649 NH2 ARG B 222 7.558 -4.505 13.133 1.00 0.78 N ATOM 0 H ARG B 222 6.319 -3.325 5.901 1.00 0.14 H new ATOM 0 HA ARG B 222 8.246 -2.571 7.813 1.00 0.14 H new ATOM 0 HB2 ARG B 222 6.525 -5.028 7.400 1.00 0.18 H new ATOM 0 HB3 ARG B 222 7.606 -4.866 8.770 1.00 0.18 H new ATOM 0 HG2 ARG B 222 5.545 -2.746 8.120 1.00 0.21 H new ATOM 0 HG3 ARG B 222 5.139 -4.160 9.073 1.00 0.21 H new ATOM 0 HD2 ARG B 222 7.488 -2.377 9.789 1.00 0.27 H new ATOM 0 HD3 ARG B 222 5.862 -2.020 10.337 1.00 0.27 H new ATOM 0 HE ARG B 222 6.130 -4.632 11.108 1.00 0.42 H new ATOM 0 HH11 ARG B 222 8.301 -1.862 11.456 1.00 0.67 H new ATOM 0 HH12 ARG B 222 8.945 -2.424 13.002 1.00 0.67 H new ATOM 0 HH21 ARG B 222 6.958 -5.329 13.091 1.00 0.78 H new ATOM 0 HH22 ARG B 222 8.190 -4.374 13.923 1.00 0.78 H new ATOM 1663 N ASN B 223 9.133 -4.979 5.756 1.00 0.15 N ATOM 1664 CA ASN B 223 10.297 -5.741 5.315 1.00 0.18 C ATOM 1665 C ASN B 223 11.379 -4.799 4.807 1.00 0.15 C ATOM 1666 O ASN B 223 12.563 -4.996 5.082 1.00 0.18 O ATOM 1667 CB ASN B 223 9.943 -6.752 4.225 1.00 0.25 C ATOM 1668 CG ASN B 223 8.791 -7.649 4.607 1.00 0.85 C ATOM 1669 OD1 ASN B 223 8.545 -7.901 5.783 1.00 1.68 O ATOM 1670 ND2 ASN B 223 8.095 -8.156 3.609 1.00 1.58 N ATOM 0 H ASN B 223 8.297 -5.105 5.186 1.00 0.15 H new ATOM 0 HA ASN B 223 10.666 -6.296 6.178 1.00 0.18 H new ATOM 0 HB2 ASN B 223 9.692 -6.218 3.309 1.00 0.25 H new ATOM 0 HB3 ASN B 223 10.818 -7.365 4.007 1.00 0.25 H new ATOM 0 HD21 ASN B 223 7.316 -8.786 3.799 1.00 1.58 H new ATOM 0 HD22 ASN B 223 8.336 -7.918 2.647 1.00 1.58 H new ATOM 1677 N ILE B 224 10.969 -3.763 4.073 1.00 0.12 N ATOM 1678 CA ILE B 224 11.912 -2.751 3.595 1.00 0.11 C ATOM 1679 C ILE B 224 12.507 -2.000 4.794 1.00 0.11 C ATOM 1680 O ILE B 224 13.675 -1.613 4.782 1.00 0.14 O ATOM 1681 CB ILE B 224 11.272 -1.757 2.558 1.00 0.10 C ATOM 1682 CG1 ILE B 224 11.332 -0.308 3.037 1.00 0.23 C ATOM 1683 CG2 ILE B 224 9.832 -2.126 2.250 1.00 0.16 C ATOM 1684 CD1 ILE B 224 10.780 0.688 2.037 1.00 0.15 C ATOM 0 H ILE B 224 10.000 -3.603 3.799 1.00 0.12 H new ATOM 0 HA ILE B 224 12.708 -3.267 3.057 1.00 0.11 H new ATOM 0 HB ILE B 224 11.866 -1.844 1.648 1.00 0.10 H new ATOM 0 HG12 ILE B 224 10.775 -0.220 3.970 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.368 -0.051 3.259 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.421 -1.418 1.530 1.00 0.16 H new ATOM 0 HG22 ILE B 224 9.796 -3.132 1.831 1.00 0.16 H new ATOM 0 HG23 ILE B 224 9.244 -2.093 3.167 1.00 0.16 H new ATOM 0 HD11 ILE B 224 10.856 1.695 2.447 1.00 0.15 H new ATOM 0 HD12 ILE B 224 11.352 0.629 1.111 1.00 0.15 H new ATOM 0 HD13 ILE B 224 9.734 0.457 1.833 1.00 0.15 H new ATOM 1696 N GLU B 225 11.699 -1.834 5.843 1.00 0.09 N ATOM 1697 CA GLU B 225 12.160 -1.229 7.090 1.00 0.13 C ATOM 1698 C GLU B 225 13.099 -2.178 7.834 1.00 0.12 C ATOM 1699 O GLU B 225 14.061 -1.749 8.464 1.00 0.13 O ATOM 1700 CB GLU B 225 10.970 -0.870 7.985 1.00 0.21 C ATOM 1701 CG GLU B 225 11.375 -0.275 9.325 1.00 0.38 C ATOM 1702 CD GLU B 225 10.195 -0.008 10.234 1.00 0.76 C ATOM 1703 OE1 GLU B 225 9.365 -0.920 10.426 1.00 1.56 O ATOM 1704 OE2 GLU B 225 10.111 1.103 10.793 1.00 1.50 O ATOM 0 H GLU B 225 10.718 -2.112 5.851 1.00 0.09 H new ATOM 0 HA GLU B 225 12.704 -0.318 6.843 1.00 0.13 H new ATOM 0 HB2 GLU B 225 10.332 -0.160 7.459 1.00 0.21 H new ATOM 0 HB3 GLU B 225 10.374 -1.766 8.160 1.00 0.21 H new ATOM 0 HG2 GLU B 225 12.065 -0.955 9.825 1.00 0.38 H new ATOM 0 HG3 GLU B 225 11.914 0.657 9.155 1.00 0.38 H new ATOM 1711 N LEU B 226 12.809 -3.468 7.760 1.00 0.12 N ATOM 1712 CA LEU B 226 13.654 -4.481 8.381 1.00 0.14 C ATOM 1713 C LEU B 226 15.056 -4.448 7.783 1.00 0.13 C ATOM 1714 O LEU B 226 16.041 -4.588 8.500 1.00 0.19 O ATOM 1715 CB LEU B 226 13.032 -5.873 8.226 1.00 0.17 C ATOM 1716 CG LEU B 226 12.239 -6.385 9.439 1.00 0.19 C ATOM 1717 CD1 LEU B 226 11.205 -5.369 9.903 1.00 0.18 C ATOM 1718 CD2 LEU B 226 11.561 -7.702 9.101 1.00 0.23 C ATOM 0 H LEU B 226 11.993 -3.841 7.275 1.00 0.12 H new ATOM 0 HA LEU B 226 13.730 -4.259 9.445 1.00 0.14 H new ATOM 0 HB2 LEU B 226 12.370 -5.861 7.360 1.00 0.17 H new ATOM 0 HB3 LEU B 226 13.828 -6.585 8.008 1.00 0.17 H new ATOM 0 HG LEU B 226 12.944 -6.540 10.256 1.00 0.19 H new ATOM 0 HD11 LEU B 226 10.664 -5.766 10.762 1.00 0.18 H new ATOM 0 HD12 LEU B 226 11.706 -4.443 10.186 1.00 0.18 H new ATOM 0 HD13 LEU B 226 10.503 -5.169 9.094 1.00 0.18 H new ATOM 0 HD21 LEU B 226 11.002 -8.056 9.967 1.00 0.23 H new ATOM 0 HD22 LEU B 226 10.879 -7.556 8.264 1.00 0.23 H new ATOM 0 HD23 LEU B 226 12.315 -8.440 8.829 1.00 0.23 H new ATOM 1730 N ILE B 227 15.139 -4.232 6.471 1.00 0.09 N ATOM 1731 CA ILE B 227 16.425 -4.100 5.794 1.00 0.09 C ATOM 1732 C ILE B 227 17.151 -2.862 6.309 1.00 0.11 C ATOM 1733 O ILE B 227 18.380 -2.824 6.387 1.00 0.16 O ATOM 1734 CB ILE B 227 16.249 -4.006 4.261 1.00 0.10 C ATOM 1735 CG1 ILE B 227 15.442 -5.198 3.752 1.00 0.12 C ATOM 1736 CG2 ILE B 227 17.601 -3.952 3.555 1.00 0.10 C ATOM 1737 CD1 ILE B 227 15.102 -5.114 2.283 1.00 0.17 C ATOM 0 H ILE B 227 14.329 -4.145 5.857 1.00 0.09 H new ATOM 0 HA ILE B 227 17.016 -4.990 6.010 1.00 0.09 H new ATOM 0 HB ILE B 227 15.711 -3.085 4.037 1.00 0.10 H new ATOM 0 HG12 ILE B 227 16.006 -6.113 3.934 1.00 0.12 H new ATOM 0 HG13 ILE B 227 14.519 -5.273 4.326 1.00 0.12 H new ATOM 0 HG21 ILE B 227 17.447 -3.886 2.478 1.00 0.10 H new ATOM 0 HG22 ILE B 227 18.155 -3.078 3.896 1.00 0.10 H new ATOM 0 HG23 ILE B 227 18.168 -4.854 3.786 1.00 0.10 H new ATOM 0 HD11 ILE B 227 14.529 -5.994 1.991 1.00 0.17 H new ATOM 0 HD12 ILE B 227 14.511 -4.217 2.097 1.00 0.17 H new ATOM 0 HD13 ILE B 227 16.021 -5.070 1.699 1.00 0.17 H new ATOM 1749 N CYS B 228 16.371 -1.855 6.677 1.00 0.10 N ATOM 1750 CA CYS B 228 16.913 -0.659 7.294 1.00 0.13 C ATOM 1751 C CYS B 228 17.488 -1.002 8.658 1.00 0.15 C ATOM 1752 O CYS B 228 18.630 -0.679 8.951 1.00 0.17 O ATOM 1753 CB CYS B 228 15.830 0.415 7.416 1.00 0.15 C ATOM 1754 SG CYS B 228 15.018 0.816 5.851 1.00 0.15 S ATOM 0 H CYS B 228 15.358 -1.846 6.557 1.00 0.10 H new ATOM 0 HA CYS B 228 17.712 -0.263 6.667 1.00 0.13 H new ATOM 0 HB2 CYS B 228 15.077 0.079 8.129 1.00 0.15 H new ATOM 0 HB3 CYS B 228 16.275 1.321 7.826 1.00 0.15 H new ATOM 0 HG CYS B 228 14.635 -0.281 5.268 1.00 0.15 H new ATOM 1760 N GLN B 229 16.713 -1.717 9.465 1.00 0.17 N ATOM 1761 CA GLN B 229 17.149 -2.118 10.804 1.00 0.23 C ATOM 1762 C GLN B 229 18.413 -2.981 10.743 1.00 0.28 C ATOM 1763 O GLN B 229 19.092 -3.185 11.749 1.00 0.45 O ATOM 1764 CB GLN B 229 16.032 -2.884 11.515 1.00 0.26 C ATOM 1765 CG GLN B 229 14.724 -2.112 11.613 1.00 0.31 C ATOM 1766 CD GLN B 229 14.870 -0.797 12.353 1.00 1.13 C ATOM 1767 OE1 GLN B 229 15.138 0.245 11.755 1.00 2.11 O ATOM 1768 NE2 GLN B 229 14.694 -0.837 13.661 1.00 1.66 N ATOM 0 H GLN B 229 15.776 -2.034 9.217 1.00 0.17 H new ATOM 0 HA GLN B 229 17.381 -1.213 11.365 1.00 0.23 H new ATOM 0 HB2 GLN B 229 15.852 -3.820 10.986 1.00 0.26 H new ATOM 0 HB3 GLN B 229 16.365 -3.145 12.519 1.00 0.26 H new ATOM 0 HG2 GLN B 229 14.346 -1.918 10.609 1.00 0.31 H new ATOM 0 HG3 GLN B 229 13.981 -2.728 12.120 1.00 0.31 H new ATOM 0 HE21 GLN B 229 14.473 -1.721 14.119 1.00 1.66 H new ATOM 0 HE22 GLN B 229 14.779 0.016 14.213 1.00 1.66 H new ATOM 1777 N GLU B 230 18.712 -3.498 9.559 1.00 0.23 N ATOM 1778 CA GLU B 230 19.914 -4.287 9.346 1.00 0.30 C ATOM 1779 C GLU B 230 21.122 -3.396 9.067 1.00 0.19 C ATOM 1780 O GLU B 230 22.224 -3.662 9.546 1.00 0.24 O ATOM 1781 CB GLU B 230 19.715 -5.241 8.165 1.00 0.48 C ATOM 1782 CG GLU B 230 18.578 -6.232 8.349 1.00 0.83 C ATOM 1783 CD GLU B 230 18.845 -7.231 9.451 1.00 1.02 C ATOM 1784 OE1 GLU B 230 19.487 -8.267 9.175 1.00 1.71 O ATOM 1785 OE2 GLU B 230 18.418 -6.992 10.598 1.00 1.55 O ATOM 0 H GLU B 230 18.133 -3.383 8.727 1.00 0.23 H new ATOM 0 HA GLU B 230 20.101 -4.855 10.257 1.00 0.30 H new ATOM 0 HB2 GLU B 230 19.528 -4.654 7.266 1.00 0.48 H new ATOM 0 HB3 GLU B 230 20.640 -5.793 7.999 1.00 0.48 H new ATOM 0 HG2 GLU B 230 17.660 -5.688 8.573 1.00 0.83 H new ATOM 0 HG3 GLU B 230 18.412 -6.766 7.413 1.00 0.83 H new ATOM 1792 N ASN B 231 20.916 -2.334 8.297 1.00 0.21 N ATOM 1793 CA ASN B 231 22.037 -1.564 7.759 1.00 0.20 C ATOM 1794 C ASN B 231 22.119 -0.137 8.311 1.00 0.21 C ATOM 1795 O ASN B 231 23.132 0.536 8.108 1.00 0.24 O ATOM 1796 CB ASN B 231 21.950 -1.522 6.229 1.00 0.23 C ATOM 1797 CG ASN B 231 22.100 -2.898 5.600 1.00 0.22 C ATOM 1798 OD1 ASN B 231 21.461 -3.106 4.456 1.00 0.26 O flip ATOM 1799 ND2 ASN B 231 22.784 -3.767 6.136 1.00 0.21 N flip ATOM 0 H ASN B 231 19.994 -1.987 8.032 1.00 0.21 H new ATOM 0 HA ASN B 231 22.946 -2.074 8.078 1.00 0.20 H new ATOM 0 HB2 ASN B 231 20.992 -1.094 5.934 1.00 0.23 H new ATOM 0 HB3 ASN B 231 22.727 -0.862 5.842 1.00 0.23 H new ATOM 0 HD21 ASN B 231 23.261 -3.570 7.016 1.00 0.21 H new ATOM 0 HD22 ASN B 231 22.875 -4.685 5.701 1.00 0.21 H new ATOM 1806 N GLU B 232 21.072 0.317 9.002 1.00 0.23 N ATOM 1807 CA GLU B 232 21.004 1.695 9.508 1.00 0.26 C ATOM 1808 C GLU B 232 22.199 2.053 10.383 1.00 0.27 C ATOM 1809 O GLU B 232 22.361 1.522 11.482 1.00 0.35 O ATOM 1810 CB GLU B 232 19.711 1.931 10.294 1.00 0.36 C ATOM 1811 CG GLU B 232 18.514 2.271 9.418 1.00 0.50 C ATOM 1812 CD GLU B 232 18.670 3.600 8.710 1.00 1.42 C ATOM 1813 OE1 GLU B 232 18.075 4.596 9.174 1.00 2.13 O ATOM 1814 OE2 GLU B 232 19.399 3.659 7.699 1.00 2.20 O ATOM 0 H GLU B 232 20.254 -0.250 9.226 1.00 0.23 H new ATOM 0 HA GLU B 232 21.020 2.342 8.631 1.00 0.26 H new ATOM 0 HB2 GLU B 232 19.482 1.038 10.876 1.00 0.36 H new ATOM 0 HB3 GLU B 232 19.871 2.742 11.005 1.00 0.36 H new ATOM 0 HG2 GLU B 232 18.375 1.483 8.678 1.00 0.50 H new ATOM 0 HG3 GLU B 232 17.614 2.294 10.032 1.00 0.50 H new ATOM 1821 N GLY B 233 23.032 2.954 9.876 1.00 0.33 N ATOM 1822 CA GLY B 233 24.172 3.441 10.631 1.00 0.46 C ATOM 1823 C GLY B 233 25.229 2.380 10.839 1.00 0.46 C ATOM 1824 O GLY B 233 26.088 2.513 11.710 1.00 0.67 O ATOM 0 H GLY B 233 22.937 3.360 8.945 1.00 0.33 H new ATOM 0 HA2 GLY B 233 24.613 4.290 10.109 1.00 0.46 H new ATOM 0 HA3 GLY B 233 23.832 3.805 11.601 1.00 0.46 H new ATOM 1828 N GLU B 234 25.170 1.328 10.041 1.00 0.34 N ATOM 1829 CA GLU B 234 26.114 0.231 10.162 1.00 0.37 C ATOM 1830 C GLU B 234 26.894 0.037 8.870 1.00 0.37 C ATOM 1831 O GLU B 234 28.124 -0.002 8.880 1.00 0.46 O ATOM 1832 CB GLU B 234 25.387 -1.060 10.542 1.00 0.40 C ATOM 1833 CG GLU B 234 24.768 -1.021 11.930 1.00 1.12 C ATOM 1834 CD GLU B 234 24.047 -2.302 12.284 1.00 1.38 C ATOM 1835 OE1 GLU B 234 22.808 -2.276 12.415 1.00 1.63 O ATOM 1836 OE2 GLU B 234 24.717 -3.347 12.427 1.00 2.27 O ATOM 0 H GLU B 234 24.477 1.210 9.302 1.00 0.34 H new ATOM 0 HA GLU B 234 26.822 0.481 10.952 1.00 0.37 H new ATOM 0 HB2 GLU B 234 24.604 -1.256 9.809 1.00 0.40 H new ATOM 0 HB3 GLU B 234 26.089 -1.892 10.489 1.00 0.40 H new ATOM 0 HG2 GLU B 234 25.549 -0.833 12.667 1.00 1.12 H new ATOM 0 HG3 GLU B 234 24.068 -0.187 11.988 1.00 1.12 H new ATOM 1843 N ASN B 235 26.184 -0.072 7.756 1.00 0.32 N ATOM 1844 CA ASN B 235 26.839 -0.324 6.477 1.00 0.41 C ATOM 1845 C ASN B 235 26.321 0.600 5.385 1.00 0.35 C ATOM 1846 O ASN B 235 27.073 1.397 4.827 1.00 0.46 O ATOM 1847 CB ASN B 235 26.648 -1.779 6.037 1.00 0.52 C ATOM 1848 CG ASN B 235 27.422 -2.766 6.890 1.00 1.41 C ATOM 1849 OD1 ASN B 235 28.598 -3.035 6.635 1.00 2.13 O ATOM 1850 ND2 ASN B 235 26.765 -3.335 7.889 1.00 2.23 N ATOM 0 H ASN B 235 25.168 0.008 7.709 1.00 0.32 H new ATOM 0 HA ASN B 235 27.901 -0.127 6.626 1.00 0.41 H new ATOM 0 HB2 ASN B 235 25.587 -2.028 6.076 1.00 0.52 H new ATOM 0 HB3 ASN B 235 26.961 -1.882 4.998 1.00 0.52 H new ATOM 0 HD21 ASN B 235 27.232 -4.023 8.480 1.00 2.23 H new ATOM 0 HD22 ASN B 235 25.792 -3.085 8.068 1.00 2.23 H new ATOM 1857 N ASP B 236 25.035 0.500 5.089 1.00 0.24 N ATOM 1858 CA ASP B 236 24.480 1.155 3.914 1.00 0.22 C ATOM 1859 C ASP B 236 23.564 2.316 4.292 1.00 0.19 C ATOM 1860 O ASP B 236 22.564 2.131 4.989 1.00 0.24 O ATOM 1861 CB ASP B 236 23.714 0.139 3.063 1.00 0.28 C ATOM 1862 CG ASP B 236 24.558 -1.066 2.698 1.00 0.37 C ATOM 1863 OD1 ASP B 236 24.329 -2.150 3.269 1.00 1.11 O ATOM 1864 OD2 ASP B 236 25.467 -0.931 1.853 1.00 1.22 O ATOM 0 H ASP B 236 24.358 -0.025 5.643 1.00 0.24 H new ATOM 0 HA ASP B 236 25.310 1.563 3.338 1.00 0.22 H new ATOM 0 HB2 ASP B 236 22.829 -0.192 3.607 1.00 0.28 H new ATOM 0 HB3 ASP B 236 23.365 0.623 2.151 1.00 0.28 H new ATOM 1869 N PRO B 237 23.893 3.532 3.820 1.00 0.17 N ATOM 1870 CA PRO B 237 23.093 4.734 4.078 1.00 0.18 C ATOM 1871 C PRO B 237 21.840 4.785 3.209 1.00 0.14 C ATOM 1872 O PRO B 237 20.924 5.568 3.461 1.00 0.16 O ATOM 1873 CB PRO B 237 24.046 5.871 3.712 1.00 0.25 C ATOM 1874 CG PRO B 237 24.936 5.292 2.666 1.00 0.25 C ATOM 1875 CD PRO B 237 25.083 3.830 2.998 1.00 0.22 C ATOM 0 HA PRO B 237 22.730 4.778 5.105 1.00 0.18 H new ATOM 0 HB2 PRO B 237 23.503 6.738 3.335 1.00 0.25 H new ATOM 0 HB3 PRO B 237 24.617 6.204 4.579 1.00 0.25 H new ATOM 0 HG2 PRO B 237 24.506 5.424 1.673 1.00 0.25 H new ATOM 0 HG3 PRO B 237 25.906 5.789 2.662 1.00 0.25 H new ATOM 0 HD2 PRO B 237 25.111 3.216 2.097 1.00 0.22 H new ATOM 0 HD3 PRO B 237 26.006 3.635 3.545 1.00 0.22 H new ATOM 1883 N VAL B 238 21.804 3.932 2.191 1.00 0.10 N ATOM 1884 CA VAL B 238 20.675 3.875 1.274 1.00 0.08 C ATOM 1885 C VAL B 238 19.375 3.573 2.007 1.00 0.09 C ATOM 1886 O VAL B 238 18.324 4.051 1.612 1.00 0.11 O ATOM 1887 CB VAL B 238 20.878 2.820 0.169 1.00 0.09 C ATOM 1888 CG1 VAL B 238 22.011 3.208 -0.756 1.00 0.12 C ATOM 1889 CG2 VAL B 238 21.142 1.461 0.779 1.00 0.10 C ATOM 0 H VAL B 238 22.549 3.268 1.981 1.00 0.10 H new ATOM 0 HA VAL B 238 20.612 4.861 0.813 1.00 0.08 H new ATOM 0 HB VAL B 238 19.962 2.771 -0.420 1.00 0.09 H new ATOM 0 HG11 VAL B 238 22.130 2.445 -1.525 1.00 0.12 H new ATOM 0 HG12 VAL B 238 21.785 4.165 -1.226 1.00 0.12 H new ATOM 0 HG13 VAL B 238 22.935 3.294 -0.184 1.00 0.12 H new ATOM 0 HG21 VAL B 238 21.283 0.727 -0.015 1.00 0.10 H new ATOM 0 HG22 VAL B 238 22.040 1.507 1.395 1.00 0.10 H new ATOM 0 HG23 VAL B 238 20.293 1.168 1.397 1.00 0.10 H new ATOM 1899 N LEU B 239 19.448 2.797 3.082 1.00 0.09 N ATOM 1900 CA LEU B 239 18.250 2.425 3.821 1.00 0.12 C ATOM 1901 C LEU B 239 17.624 3.644 4.490 1.00 0.12 C ATOM 1902 O LEU B 239 16.405 3.726 4.621 1.00 0.15 O ATOM 1903 CB LEU B 239 18.542 1.331 4.859 1.00 0.15 C ATOM 1904 CG LEU B 239 18.592 -0.112 4.320 1.00 0.16 C ATOM 1905 CD1 LEU B 239 17.377 -0.424 3.481 1.00 0.22 C ATOM 1906 CD2 LEU B 239 19.839 -0.358 3.507 1.00 0.09 C ATOM 0 H LEU B 239 20.316 2.417 3.458 1.00 0.09 H new ATOM 0 HA LEU B 239 17.537 2.020 3.103 1.00 0.12 H new ATOM 0 HB2 LEU B 239 19.497 1.554 5.334 1.00 0.15 H new ATOM 0 HB3 LEU B 239 17.779 1.382 5.636 1.00 0.15 H new ATOM 0 HG LEU B 239 18.605 -0.772 5.188 1.00 0.16 H new ATOM 0 HD11 LEU B 239 17.441 -1.449 3.115 1.00 0.22 H new ATOM 0 HD12 LEU B 239 16.478 -0.310 4.086 1.00 0.22 H new ATOM 0 HD13 LEU B 239 17.333 0.261 2.635 1.00 0.22 H new ATOM 0 HD21 LEU B 239 19.840 -1.386 3.144 1.00 0.09 H new ATOM 0 HD22 LEU B 239 19.862 0.327 2.659 1.00 0.09 H new ATOM 0 HD23 LEU B 239 20.718 -0.193 4.130 1.00 0.09 H new ATOM 1918 N GLN B 240 18.459 4.607 4.863 1.00 0.14 N ATOM 1919 CA GLN B 240 17.991 5.818 5.527 1.00 0.17 C ATOM 1920 C GLN B 240 16.989 6.566 4.648 1.00 0.15 C ATOM 1921 O GLN B 240 15.933 6.995 5.118 1.00 0.18 O ATOM 1922 CB GLN B 240 19.172 6.734 5.855 1.00 0.22 C ATOM 1923 CG GLN B 240 19.210 7.204 7.302 1.00 0.42 C ATOM 1924 CD GLN B 240 17.901 7.809 7.763 1.00 0.71 C ATOM 1925 OE1 GLN B 240 17.663 9.006 7.597 1.00 1.69 O ATOM 1926 NE2 GLN B 240 17.052 6.991 8.364 1.00 1.02 N ATOM 0 H GLN B 240 19.468 4.572 4.716 1.00 0.14 H new ATOM 0 HA GLN B 240 17.495 5.526 6.453 1.00 0.17 H new ATOM 0 HB2 GLN B 240 20.100 6.208 5.631 1.00 0.22 H new ATOM 0 HB3 GLN B 240 19.134 7.606 5.202 1.00 0.22 H new ATOM 0 HG2 GLN B 240 19.460 6.361 7.946 1.00 0.42 H new ATOM 0 HG3 GLN B 240 20.005 7.941 7.418 1.00 0.42 H new ATOM 0 HE21 GLN B 240 17.289 6.006 8.481 1.00 1.02 H new ATOM 0 HE22 GLN B 240 16.161 7.346 8.710 1.00 1.02 H new ATOM 1935 N ARG B 241 17.315 6.704 3.366 1.00 0.14 N ATOM 1936 CA ARG B 241 16.449 7.429 2.439 1.00 0.14 C ATOM 1937 C ARG B 241 15.174 6.637 2.129 1.00 0.12 C ATOM 1938 O ARG B 241 14.169 7.212 1.712 1.00 0.15 O ATOM 1939 CB ARG B 241 17.200 7.807 1.147 1.00 0.17 C ATOM 1940 CG ARG B 241 17.927 6.652 0.477 1.00 0.14 C ATOM 1941 CD ARG B 241 18.831 7.124 -0.654 1.00 0.25 C ATOM 1942 NE ARG B 241 18.079 7.561 -1.828 1.00 0.99 N ATOM 1943 CZ ARG B 241 18.622 7.770 -3.028 1.00 1.39 C ATOM 1944 NH1 ARG B 241 19.923 7.583 -3.222 1.00 1.29 N ATOM 1945 NH2 ARG B 241 17.860 8.169 -4.038 1.00 2.11 N ATOM 0 H ARG B 241 18.165 6.327 2.947 1.00 0.14 H new ATOM 0 HA ARG B 241 16.150 8.356 2.929 1.00 0.14 H new ATOM 0 HB2 ARG B 241 16.488 8.231 0.439 1.00 0.17 H new ATOM 0 HB3 ARG B 241 17.923 8.589 1.378 1.00 0.17 H new ATOM 0 HG2 ARG B 241 18.523 6.120 1.219 1.00 0.14 H new ATOM 0 HG3 ARG B 241 17.197 5.943 0.086 1.00 0.14 H new ATOM 0 HD2 ARG B 241 19.453 7.946 -0.299 1.00 0.25 H new ATOM 0 HD3 ARG B 241 19.504 6.315 -0.938 1.00 0.25 H new ATOM 0 HE ARG B 241 17.076 7.716 -1.723 1.00 0.99 H new ATOM 0 HH11 ARG B 241 20.515 7.277 -2.450 1.00 1.29 H new ATOM 0 HH12 ARG B 241 20.330 7.745 -4.143 1.00 1.29 H new ATOM 0 HH21 ARG B 241 16.861 8.315 -3.896 1.00 2.11 H new ATOM 0 HH22 ARG B 241 18.274 8.329 -4.957 1.00 2.11 H new ATOM 1959 N ILE B 242 15.194 5.327 2.360 1.00 0.10 N ATOM 1960 CA ILE B 242 14.002 4.513 2.136 1.00 0.09 C ATOM 1961 C ILE B 242 13.100 4.566 3.369 1.00 0.09 C ATOM 1962 O ILE B 242 11.885 4.397 3.272 1.00 0.10 O ATOM 1963 CB ILE B 242 14.333 3.039 1.807 1.00 0.10 C ATOM 1964 CG1 ILE B 242 15.717 2.921 1.183 1.00 0.12 C ATOM 1965 CG2 ILE B 242 13.294 2.476 0.840 1.00 0.10 C ATOM 1966 CD1 ILE B 242 16.186 1.496 1.033 1.00 0.15 C ATOM 0 H ILE B 242 16.008 4.813 2.697 1.00 0.10 H new ATOM 0 HA ILE B 242 13.491 4.932 1.269 1.00 0.09 H new ATOM 0 HB ILE B 242 14.317 2.471 2.737 1.00 0.10 H new ATOM 0 HG12 ILE B 242 15.707 3.398 0.203 1.00 0.12 H new ATOM 0 HG13 ILE B 242 16.432 3.469 1.797 1.00 0.12 H new ATOM 0 HG21 ILE B 242 13.534 1.437 0.613 1.00 0.10 H new ATOM 0 HG22 ILE B 242 12.306 2.529 1.297 1.00 0.10 H new ATOM 0 HG23 ILE B 242 13.300 3.059 -0.081 1.00 0.10 H new ATOM 0 HD11 ILE B 242 17.178 1.485 0.582 1.00 0.15 H new ATOM 0 HD12 ILE B 242 16.228 1.022 2.013 1.00 0.15 H new ATOM 0 HD13 ILE B 242 15.492 0.950 0.395 1.00 0.15 H new ATOM 1978 N VAL B 243 13.702 4.812 4.534 1.00 0.11 N ATOM 1979 CA VAL B 243 12.939 5.029 5.762 1.00 0.11 C ATOM 1980 C VAL B 243 12.112 6.301 5.636 1.00 0.11 C ATOM 1981 O VAL B 243 10.972 6.371 6.100 1.00 0.13 O ATOM 1982 CB VAL B 243 13.855 5.145 7.003 1.00 0.11 C ATOM 1983 CG1 VAL B 243 13.044 5.440 8.256 1.00 0.14 C ATOM 1984 CG2 VAL B 243 14.668 3.878 7.193 1.00 0.15 C ATOM 0 H VAL B 243 14.714 4.866 4.652 1.00 0.11 H new ATOM 0 HA VAL B 243 12.291 4.164 5.899 1.00 0.11 H new ATOM 0 HB VAL B 243 14.539 5.976 6.833 1.00 0.11 H new ATOM 0 HG11 VAL B 243 13.713 5.516 9.113 1.00 0.14 H new ATOM 0 HG12 VAL B 243 12.508 6.381 8.129 1.00 0.14 H new ATOM 0 HG13 VAL B 243 12.329 4.635 8.425 1.00 0.14 H new ATOM 0 HG21 VAL B 243 15.305 3.983 8.071 1.00 0.15 H new ATOM 0 HG22 VAL B 243 13.995 3.031 7.331 1.00 0.15 H new ATOM 0 HG23 VAL B 243 15.289 3.709 6.313 1.00 0.15 H new ATOM 1994 N ASP B 244 12.701 7.302 4.984 1.00 0.12 N ATOM 1995 CA ASP B 244 12.021 8.568 4.725 1.00 0.16 C ATOM 1996 C ASP B 244 10.728 8.325 3.956 1.00 0.15 C ATOM 1997 O ASP B 244 9.736 9.021 4.155 1.00 0.19 O ATOM 1998 CB ASP B 244 12.933 9.511 3.936 1.00 0.22 C ATOM 1999 CG ASP B 244 12.301 10.868 3.691 1.00 0.99 C ATOM 2000 OD1 ASP B 244 11.871 11.134 2.549 1.00 1.77 O ATOM 2001 OD2 ASP B 244 12.235 11.679 4.641 1.00 1.76 O ATOM 0 H ASP B 244 13.654 7.259 4.624 1.00 0.12 H new ATOM 0 HA ASP B 244 11.780 9.033 5.681 1.00 0.16 H new ATOM 0 HB2 ASP B 244 13.869 9.643 4.479 1.00 0.22 H new ATOM 0 HB3 ASP B 244 13.182 9.053 2.979 1.00 0.22 H new ATOM 2006 N ILE B 245 10.759 7.322 3.085 1.00 0.12 N ATOM 2007 CA ILE B 245 9.580 6.896 2.339 1.00 0.12 C ATOM 2008 C ILE B 245 8.471 6.427 3.275 1.00 0.13 C ATOM 2009 O ILE B 245 7.341 6.917 3.217 1.00 0.16 O ATOM 2010 CB ILE B 245 9.920 5.732 1.387 1.00 0.11 C ATOM 2011 CG1 ILE B 245 10.885 6.185 0.295 1.00 0.11 C ATOM 2012 CG2 ILE B 245 8.658 5.140 0.781 1.00 0.13 C ATOM 2013 CD1 ILE B 245 11.198 5.094 -0.697 1.00 0.13 C ATOM 0 H ILE B 245 11.599 6.783 2.877 1.00 0.12 H new ATOM 0 HA ILE B 245 9.241 7.761 1.769 1.00 0.12 H new ATOM 0 HB ILE B 245 10.412 4.954 1.971 1.00 0.11 H new ATOM 0 HG12 ILE B 245 10.456 7.037 -0.232 1.00 0.11 H new ATOM 0 HG13 ILE B 245 11.812 6.528 0.755 1.00 0.11 H new ATOM 0 HG21 ILE B 245 8.925 4.321 0.113 1.00 0.13 H new ATOM 0 HG22 ILE B 245 8.014 4.765 1.576 1.00 0.13 H new ATOM 0 HG23 ILE B 245 8.129 5.909 0.218 1.00 0.13 H new ATOM 0 HD11 ILE B 245 11.889 5.474 -1.450 1.00 0.13 H new ATOM 0 HD12 ILE B 245 11.654 4.251 -0.179 1.00 0.13 H new ATOM 0 HD13 ILE B 245 10.278 4.767 -1.181 1.00 0.13 H new ATOM 2025 N LEU B 246 8.810 5.480 4.141 1.00 0.12 N ATOM 2026 CA LEU B 246 7.837 4.833 5.014 1.00 0.14 C ATOM 2027 C LEU B 246 7.269 5.802 6.043 1.00 0.18 C ATOM 2028 O LEU B 246 6.306 5.489 6.738 1.00 0.22 O ATOM 2029 CB LEU B 246 8.485 3.655 5.735 1.00 0.14 C ATOM 2030 CG LEU B 246 9.326 2.734 4.853 1.00 0.12 C ATOM 2031 CD1 LEU B 246 9.897 1.601 5.679 1.00 0.15 C ATOM 2032 CD2 LEU B 246 8.500 2.194 3.694 1.00 0.12 C ATOM 0 H LEU B 246 9.764 5.139 4.258 1.00 0.12 H new ATOM 0 HA LEU B 246 7.017 4.482 4.387 1.00 0.14 H new ATOM 0 HB2 LEU B 246 9.117 4.042 6.534 1.00 0.14 H new ATOM 0 HB3 LEU B 246 7.701 3.063 6.207 1.00 0.14 H new ATOM 0 HG LEU B 246 10.152 3.311 4.436 1.00 0.12 H new ATOM 0 HD11 LEU B 246 10.495 0.951 5.040 1.00 0.15 H new ATOM 0 HD12 LEU B 246 10.525 2.009 6.471 1.00 0.15 H new ATOM 0 HD13 LEU B 246 9.083 1.027 6.121 1.00 0.15 H new ATOM 0 HD21 LEU B 246 9.119 1.541 3.079 1.00 0.12 H new ATOM 0 HD22 LEU B 246 7.652 1.630 4.083 1.00 0.12 H new ATOM 0 HD23 LEU B 246 8.136 3.024 3.089 1.00 0.12 H new ATOM 2044 N TYR B 247 7.871 6.975 6.142 1.00 0.19 N ATOM 2045 CA TYR B 247 7.405 7.983 7.073 1.00 0.24 C ATOM 2046 C TYR B 247 7.154 9.290 6.344 1.00 0.25 C ATOM 2047 O TYR B 247 7.120 10.360 6.954 1.00 0.30 O ATOM 2048 CB TYR B 247 8.403 8.191 8.228 1.00 0.30 C ATOM 2049 CG TYR B 247 8.390 7.085 9.284 1.00 0.35 C ATOM 2050 CD1 TYR B 247 9.288 6.016 9.215 1.00 1.02 C ATOM 2051 CD2 TYR B 247 7.480 7.101 10.352 1.00 1.05 C ATOM 2052 CE1 TYR B 247 9.278 5.012 10.163 1.00 1.05 C ATOM 2053 CE2 TYR B 247 7.476 6.093 11.299 1.00 1.08 C ATOM 2054 CZ TYR B 247 8.373 5.054 11.198 1.00 0.52 C ATOM 2055 OH TYR B 247 8.370 4.052 12.141 1.00 0.63 O ATOM 0 H TYR B 247 8.682 7.251 5.589 1.00 0.19 H new ATOM 0 HA TYR B 247 6.469 7.633 7.508 1.00 0.24 H new ATOM 0 HB2 TYR B 247 9.408 8.268 7.813 1.00 0.30 H new ATOM 0 HB3 TYR B 247 8.184 9.142 8.713 1.00 0.30 H new ATOM 0 HD1 TYR B 247 10.002 5.975 8.406 1.00 1.02 H new ATOM 0 HD2 TYR B 247 6.772 7.912 10.436 1.00 1.05 H new ATOM 0 HE1 TYR B 247 9.980 4.194 10.092 1.00 1.05 H new ATOM 0 HE2 TYR B 247 6.770 6.121 12.116 1.00 1.08 H new ATOM 0 HH TYR B 247 7.672 4.230 12.805 1.00 0.63 H new ATOM 2065 N ALA B 248 6.985 9.199 5.033 1.00 0.23 N ATOM 2066 CA ALA B 248 6.630 10.356 4.237 1.00 0.26 C ATOM 2067 C ALA B 248 5.131 10.573 4.297 1.00 0.30 C ATOM 2068 O ALA B 248 4.353 9.731 3.850 1.00 0.33 O ATOM 2069 CB ALA B 248 7.088 10.192 2.798 1.00 0.30 C ATOM 0 H ALA B 248 7.089 8.335 4.502 1.00 0.23 H new ATOM 0 HA ALA B 248 7.136 11.230 4.647 1.00 0.26 H new ATOM 0 HB1 ALA B 248 6.808 11.075 2.224 1.00 0.30 H new ATOM 0 HB2 ALA B 248 8.171 10.071 2.772 1.00 0.30 H new ATOM 0 HB3 ALA B 248 6.614 9.312 2.363 1.00 0.30 H new ATOM 2075 N THR B 249 4.733 11.691 4.868 1.00 0.38 N ATOM 2076 CA THR B 249 3.331 12.010 5.006 1.00 0.47 C ATOM 2077 C THR B 249 3.039 13.380 4.421 1.00 0.66 C ATOM 2078 O THR B 249 3.495 14.399 4.942 1.00 0.79 O ATOM 2079 CB THR B 249 2.891 11.965 6.480 1.00 0.52 C ATOM 2080 OG1 THR B 249 3.816 12.705 7.292 1.00 0.59 O ATOM 2081 CG2 THR B 249 2.801 10.527 6.977 1.00 0.53 C ATOM 0 H THR B 249 5.366 12.396 5.245 1.00 0.38 H new ATOM 0 HA THR B 249 2.764 11.259 4.457 1.00 0.47 H new ATOM 0 HB THR B 249 1.902 12.418 6.555 1.00 0.52 H new ATOM 0 HG1 THR B 249 4.075 13.528 6.826 1.00 0.59 H new ATOM 0 HG21 THR B 249 2.488 10.522 8.021 1.00 0.53 H new ATOM 0 HG22 THR B 249 2.073 9.980 6.378 1.00 0.53 H new ATOM 0 HG23 THR B 249 3.777 10.050 6.888 1.00 0.53 H new ATOM 2089 N ASP B 250 2.305 13.404 3.323 1.00 0.82 N ATOM 2090 CA ASP B 250 1.951 14.660 2.690 1.00 1.09 C ATOM 2091 C ASP B 250 0.477 14.664 2.314 1.00 1.33 C ATOM 2092 O ASP B 250 -0.089 13.630 1.955 1.00 1.68 O ATOM 2093 CB ASP B 250 2.815 14.917 1.446 1.00 1.51 C ATOM 2094 CG ASP B 250 2.216 14.354 0.170 1.00 2.24 C ATOM 2095 OD1 ASP B 250 2.442 13.158 -0.124 1.00 2.89 O ATOM 2096 OD2 ASP B 250 1.534 15.118 -0.553 1.00 2.83 O ATOM 0 H ASP B 250 1.945 12.573 2.854 1.00 0.82 H new ATOM 0 HA ASP B 250 2.138 15.462 3.405 1.00 1.09 H new ATOM 0 HB2 ASP B 250 2.959 15.991 1.328 1.00 1.51 H new ATOM 0 HB3 ASP B 250 3.801 14.478 1.600 1.00 1.51 H new ATOM 2101 N GLU B 251 -0.144 15.821 2.440 1.00 1.61 N ATOM 2102 CA GLU B 251 -1.516 16.006 1.999 1.00 2.18 C ATOM 2103 C GLU B 251 -1.551 17.123 0.958 1.00 2.93 C ATOM 2104 O GLU B 251 -2.567 17.786 0.745 1.00 3.53 O ATOM 2105 CB GLU B 251 -2.419 16.326 3.199 1.00 2.54 C ATOM 2106 CG GLU B 251 -3.909 16.315 2.881 1.00 3.10 C ATOM 2107 CD GLU B 251 -4.373 15.004 2.277 1.00 3.55 C ATOM 2108 OE1 GLU B 251 -4.544 14.022 3.027 1.00 4.07 O ATOM 2109 OE2 GLU B 251 -4.575 14.949 1.046 1.00 3.90 O ATOM 0 H GLU B 251 0.282 16.653 2.847 1.00 1.61 H new ATOM 0 HA GLU B 251 -1.892 15.090 1.544 1.00 2.18 H new ATOM 0 HB2 GLU B 251 -2.223 15.602 3.990 1.00 2.54 H new ATOM 0 HB3 GLU B 251 -2.150 17.307 3.590 1.00 2.54 H new ATOM 0 HG2 GLU B 251 -4.472 16.508 3.794 1.00 3.10 H new ATOM 0 HG3 GLU B 251 -4.134 17.128 2.190 1.00 3.10 H new ATOM 2116 N GLY B 252 -0.413 17.330 0.314 1.00 3.46 N ATOM 2117 CA GLY B 252 -0.316 18.339 -0.717 1.00 4.52 C ATOM 2118 C GLY B 252 -0.650 17.771 -2.073 1.00 5.20 C ATOM 2119 O GLY B 252 -1.342 18.403 -2.872 1.00 5.97 O ATOM 0 H GLY B 252 0.449 16.814 0.489 1.00 3.46 H new ATOM 0 HA2 GLY B 252 -0.993 19.162 -0.488 1.00 4.52 H new ATOM 0 HA3 GLY B 252 0.693 18.751 -0.732 1.00 4.52 H new ATOM 2123 N PHE B 253 -0.168 16.564 -2.329 1.00 5.21 N ATOM 2124 CA PHE B 253 -0.463 15.880 -3.571 1.00 6.18 C ATOM 2125 C PHE B 253 -1.850 15.259 -3.501 1.00 6.30 C ATOM 2126 O PHE B 253 -2.088 14.332 -2.724 1.00 5.90 O ATOM 2127 CB PHE B 253 0.588 14.801 -3.857 1.00 6.67 C ATOM 2128 CG PHE B 253 0.307 13.999 -5.099 1.00 7.83 C ATOM 2129 CD1 PHE B 253 0.516 14.545 -6.354 1.00 8.52 C ATOM 2130 CD2 PHE B 253 -0.171 12.700 -5.010 1.00 8.44 C ATOM 2131 CE1 PHE B 253 0.255 13.814 -7.494 1.00 9.65 C ATOM 2132 CE2 PHE B 253 -0.432 11.965 -6.147 1.00 9.58 C ATOM 2133 CZ PHE B 253 -0.220 12.524 -7.389 1.00 10.13 C ATOM 0 H PHE B 253 0.430 16.040 -1.690 1.00 5.21 H new ATOM 0 HA PHE B 253 -0.437 16.605 -4.384 1.00 6.18 H new ATOM 0 HB2 PHE B 253 1.565 15.274 -3.954 1.00 6.67 H new ATOM 0 HB3 PHE B 253 0.644 14.125 -3.004 1.00 6.67 H new ATOM 0 HD1 PHE B 253 0.888 15.555 -6.441 1.00 8.52 H new ATOM 0 HD2 PHE B 253 -0.341 12.259 -4.039 1.00 8.44 H new ATOM 0 HE1 PHE B 253 0.422 14.251 -8.467 1.00 9.65 H new ATOM 0 HE2 PHE B 253 -0.802 10.954 -6.065 1.00 9.58 H new ATOM 0 HZ PHE B 253 -0.426 11.951 -8.281 1.00 10.13 H new ATOM 2143 N VAL B 254 -2.769 15.787 -4.293 1.00 7.14 N ATOM 2144 CA VAL B 254 -4.110 15.239 -4.364 1.00 7.72 C ATOM 2145 C VAL B 254 -4.101 13.974 -5.206 1.00 8.58 C ATOM 2146 O VAL B 254 -3.888 14.025 -6.418 1.00 9.33 O ATOM 2147 CB VAL B 254 -5.114 16.252 -4.954 1.00 8.48 C ATOM 2148 CG1 VAL B 254 -6.504 15.641 -5.059 1.00 9.30 C ATOM 2149 CG2 VAL B 254 -5.151 17.516 -4.108 1.00 8.01 C ATOM 0 H VAL B 254 -2.609 16.595 -4.895 1.00 7.14 H new ATOM 0 HA VAL B 254 -4.431 15.008 -3.348 1.00 7.72 H new ATOM 0 HB VAL B 254 -4.782 16.514 -5.959 1.00 8.48 H new ATOM 0 HG11 VAL B 254 -7.193 16.374 -5.477 1.00 9.30 H new ATOM 0 HG12 VAL B 254 -6.469 14.765 -5.707 1.00 9.30 H new ATOM 0 HG13 VAL B 254 -6.847 15.345 -4.068 1.00 9.30 H new ATOM 0 HG21 VAL B 254 -5.864 18.220 -4.537 1.00 8.01 H new ATOM 0 HG22 VAL B 254 -5.456 17.265 -3.092 1.00 8.01 H new ATOM 0 HG23 VAL B 254 -4.160 17.969 -4.088 1.00 8.01 H new ATOM 2159 N ILE B 255 -4.302 12.845 -4.550 1.00 8.67 N ATOM 2160 CA ILE B 255 -4.275 11.553 -5.214 1.00 9.68 C ATOM 2161 C ILE B 255 -5.401 11.438 -6.240 1.00 10.78 C ATOM 2162 O ILE B 255 -6.581 11.529 -5.898 1.00 10.98 O ATOM 2163 CB ILE B 255 -4.369 10.406 -4.189 1.00 9.70 C ATOM 2164 CG1 ILE B 255 -3.116 10.405 -3.309 1.00 8.77 C ATOM 2165 CG2 ILE B 255 -4.543 9.064 -4.886 1.00 10.96 C ATOM 2166 CD1 ILE B 255 -3.136 9.365 -2.213 1.00 8.95 C ATOM 0 H ILE B 255 -4.487 12.797 -3.548 1.00 8.67 H new ATOM 0 HA ILE B 255 -3.323 11.472 -5.739 1.00 9.68 H new ATOM 0 HB ILE B 255 -5.246 10.564 -3.561 1.00 9.70 H new ATOM 0 HG12 ILE B 255 -2.242 10.238 -3.939 1.00 8.77 H new ATOM 0 HG13 ILE B 255 -3.000 11.391 -2.858 1.00 8.77 H new ATOM 0 HG21 ILE B 255 -4.607 8.272 -4.140 1.00 10.96 H new ATOM 0 HG22 ILE B 255 -5.457 9.078 -5.479 1.00 10.96 H new ATOM 0 HG23 ILE B 255 -3.690 8.880 -5.539 1.00 10.96 H new ATOM 0 HD11 ILE B 255 -2.214 9.428 -1.634 1.00 8.95 H new ATOM 0 HD12 ILE B 255 -3.989 9.543 -1.558 1.00 8.95 H new ATOM 0 HD13 ILE B 255 -3.219 8.372 -2.655 1.00 8.95 H new ATOM 2178 N PRO B 256 -5.040 11.266 -7.520 1.00 11.63 N ATOM 2179 CA PRO B 256 -6.015 11.120 -8.593 1.00 12.76 C ATOM 2180 C PRO B 256 -6.692 9.754 -8.562 1.00 13.55 C ATOM 2181 O PRO B 256 -6.070 8.744 -8.225 1.00 13.79 O ATOM 2182 CB PRO B 256 -5.179 11.286 -9.865 1.00 13.42 C ATOM 2183 CG PRO B 256 -3.795 10.893 -9.480 1.00 12.89 C ATOM 2184 CD PRO B 256 -3.651 11.201 -8.013 1.00 11.71 C ATOM 0 HA PRO B 256 -6.827 11.843 -8.515 1.00 12.76 H new ATOM 0 HB2 PRO B 256 -5.557 10.655 -10.669 1.00 13.42 H new ATOM 0 HB3 PRO B 256 -5.210 12.314 -10.225 1.00 13.42 H new ATOM 0 HG2 PRO B 256 -3.626 9.833 -9.672 1.00 12.89 H new ATOM 0 HG3 PRO B 256 -3.059 11.444 -10.065 1.00 12.89 H new ATOM 0 HD2 PRO B 256 -3.081 10.428 -7.498 1.00 11.71 H new ATOM 0 HD3 PRO B 256 -3.127 12.143 -7.853 1.00 11.71 H new ATOM 2192 N ASP B 257 -7.969 9.729 -8.908 1.00 14.11 N ATOM 2193 CA ASP B 257 -8.736 8.492 -8.913 1.00 15.03 C ATOM 2194 C ASP B 257 -8.451 7.691 -10.174 1.00 16.02 C ATOM 2195 O ASP B 257 -9.202 7.757 -11.152 1.00 16.56 O ATOM 2196 CB ASP B 257 -10.235 8.782 -8.803 1.00 15.18 C ATOM 2197 CG ASP B 257 -10.661 9.167 -7.401 1.00 15.24 C ATOM 2198 OD1 ASP B 257 -10.444 10.330 -6.998 1.00 15.20 O ATOM 2199 OD2 ASP B 257 -11.234 8.311 -6.696 1.00 15.49 O ATOM 0 H ASP B 257 -8.498 10.554 -9.190 1.00 14.11 H new ATOM 0 HA ASP B 257 -8.432 7.903 -8.047 1.00 15.03 H new ATOM 0 HB2 ASP B 257 -10.495 9.587 -9.490 1.00 15.18 H new ATOM 0 HB3 ASP B 257 -10.794 7.901 -9.118 1.00 15.18 H new ATOM 2204 N GLU B 258 -7.352 6.954 -10.158 1.00 16.36 N ATOM 2205 CA GLU B 258 -6.977 6.118 -11.285 1.00 17.37 C ATOM 2206 C GLU B 258 -7.768 4.819 -11.256 1.00 18.21 C ATOM 2207 O GLU B 258 -7.439 3.892 -10.514 1.00 18.22 O ATOM 2208 CB GLU B 258 -5.476 5.830 -11.261 1.00 17.51 C ATOM 2209 CG GLU B 258 -4.617 7.083 -11.322 1.00 17.24 C ATOM 2210 CD GLU B 258 -4.808 7.865 -12.603 1.00 17.44 C ATOM 2211 OE1 GLU B 258 -5.750 8.678 -12.677 1.00 17.74 O ATOM 2212 OE2 GLU B 258 -4.008 7.678 -13.545 1.00 17.42 O ATOM 0 H GLU B 258 -6.702 6.918 -9.373 1.00 16.36 H new ATOM 0 HA GLU B 258 -7.209 6.649 -12.208 1.00 17.37 H new ATOM 0 HB2 GLU B 258 -5.235 5.277 -10.353 1.00 17.51 H new ATOM 0 HB3 GLU B 258 -5.224 5.185 -12.103 1.00 17.51 H new ATOM 0 HG2 GLU B 258 -4.856 7.723 -10.472 1.00 17.24 H new ATOM 0 HG3 GLU B 258 -3.568 6.803 -11.226 1.00 17.24 H new ATOM 2219 N GLY B 259 -8.822 4.771 -12.052 1.00 19.02 N ATOM 2220 CA GLY B 259 -9.678 3.608 -12.090 1.00 19.94 C ATOM 2221 C GLY B 259 -11.038 3.943 -12.656 1.00 20.79 C ATOM 2222 O GLY B 259 -11.211 4.987 -13.289 1.00 21.21 O ATOM 0 H GLY B 259 -9.102 5.526 -12.679 1.00 19.02 H new ATOM 0 HA2 GLY B 259 -9.212 2.831 -12.695 1.00 19.94 H new ATOM 0 HA3 GLY B 259 -9.790 3.204 -11.084 1.00 19.94 H new ATOM 2226 N GLY B 260 -12.007 3.075 -12.422 1.00 21.13 N ATOM 2227 CA GLY B 260 -13.335 3.295 -12.949 1.00 22.03 C ATOM 2228 C GLY B 260 -13.608 2.424 -14.152 1.00 22.54 C ATOM 2229 O GLY B 260 -13.315 2.857 -15.287 1.00 22.91 O ATOM 2230 OXT GLY B 260 -14.104 1.295 -13.970 1.00 22.67 O ATOM 0 H GLY B 260 -11.898 2.221 -11.876 1.00 21.13 H new ATOM 0 HA2 GLY B 260 -14.073 3.088 -12.174 1.00 22.03 H new ATOM 0 HA3 GLY B 260 -13.448 4.343 -13.225 1.00 22.03 H new TER 2234 GLY B 260 HETATM 2235 N C05 A 301 3.006 -1.522 -11.324 1.00 0.77 N HETATM 2236 S C05 A 301 4.290 -4.450 -9.149 1.00 0.66 S HETATM 2237 O1 C05 A 301 -1.517 -6.957 -9.208 1.00 1.39 O HETATM 2238 C C05 A 301 3.456 -3.355 -10.221 1.00 0.46 C HETATM 2239 O C05 A 301 2.967 -7.121 -9.245 1.00 0.66 O HETATM 2240 C1 C05 A 301 4.994 -1.321 -9.832 1.00 0.80 C HETATM 2241 N1 C05 A 301 2.102 -2.501 -11.604 1.00 0.79 N HETATM 2242 C2 C05 A 301 4.738 -0.916 -8.353 1.00 1.11 C HETATM 2243 N2 C05 A 301 2.400 -3.678 -10.888 1.00 0.68 N HETATM 2244 C3 C05 A 301 5.923 -1.415 -7.531 1.00 0.71 C HETATM 2245 N3 C05 A 301 3.847 -2.088 -10.428 1.00 0.54 N HETATM 2246 C4 C05 A 301 7.016 -1.798 -8.521 1.00 0.88 C HETATM 2247 N4 C05 A 301 1.145 -6.617 -8.020 1.00 0.39 N HETATM 2248 C5 C05 A 301 6.328 -2.069 -9.854 1.00 1.32 C HETATM 2249 C6 C05 A 301 2.911 -5.009 -8.103 1.00 0.46 C HETATM 2250 C7 C05 A 301 2.365 -6.342 -8.522 1.00 0.44 C HETATM 2251 C8 C05 A 301 3.323 -5.094 -6.642 1.00 0.59 C HETATM 2252 C9 C05 A 301 0.534 -7.933 -8.090 1.00 0.40 C HETATM 2253 C10 C05 A 301 -0.950 -7.815 -8.250 1.00 0.65 C HETATM 2254 C11 C05 A 301 -1.847 -8.506 -7.508 1.00 1.18 C HETATM 2255 C12 C05 A 301 -3.096 -8.115 -7.949 1.00 1.26 C HETATM 2256 C13 C05 A 301 -2.889 -7.202 -8.940 1.00 1.38 C HETATM 2276 N C05 B 301 2.909 1.575 11.545 1.00 0.77 N HETATM 2277 S C05 B 301 4.243 4.474 9.361 1.00 0.66 S HETATM 2278 O1 C05 B 301 -1.534 7.049 9.363 1.00 1.39 O HETATM 2279 C C05 B 301 3.389 3.396 10.434 1.00 0.46 C HETATM 2280 O C05 B 301 2.951 7.161 9.431 1.00 0.66 O HETATM 2281 C1 C05 B 301 4.905 1.341 10.068 1.00 0.80 C HETATM 2282 N1 C05 B 301 2.015 2.566 11.813 1.00 0.79 N HETATM 2283 C2 C05 B 301 4.655 0.930 8.590 1.00 1.11 C HETATM 2284 N2 C05 B 301 2.332 3.735 11.091 1.00 0.68 N HETATM 2285 C3 C05 B 301 5.851 1.409 7.773 1.00 0.71 C HETATM 2286 N3 C05 B 301 3.763 2.125 10.651 1.00 0.54 N HETATM 2287 C4 C05 B 301 6.942 1.786 8.768 1.00 0.88 C HETATM 2288 N4 C05 B 301 1.132 6.670 8.196 1.00 0.39 N HETATM 2289 C5 C05 B 301 6.248 2.073 10.095 1.00 1.32 C HETATM 2290 C6 C05 B 301 2.878 5.042 8.302 1.00 0.46 C HETATM 2291 C7 C05 B 301 2.345 6.384 8.708 1.00 0.44 C HETATM 2292 C8 C05 B 301 3.301 5.113 6.843 1.00 0.59 C HETATM 2293 C9 C05 B 301 0.536 7.994 8.253 1.00 0.40 C HETATM 2294 C10 C05 B 301 -0.950 7.895 8.404 1.00 0.65 C HETATM 2295 C11 C05 B 301 -1.834 8.591 7.651 1.00 1.18 C HETATM 2296 C12 C05 B 301 -3.091 8.218 8.086 1.00 1.26 C HETATM 2297 C13 C05 B 301 -2.901 7.309 9.084 1.00 1.38 C