USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 762 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 28 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 29 ASN : amide:sc= -1.53! K(o=-1.5!,f=-0.084) USER MOD Set 2.1: A 186 MET CE :methyl -149:sc= -1.13 (180deg=-2) USER MOD Set 2.2: A 196 GLN : amide:sc= 0.177 K(o=-0.96,f=-1.6) USER MOD Set 3.1: A 187 SER OG : rot 21:sc= 0.261 USER MOD Set 3.2: A 189 GLN : amide:sc= -4.03 K(o=-3.8,f=-4.9!) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= -0.504 X(o=-0.5,f=-0.23) USER MOD Single : A 184 TYR OH : rot 180:sc= -1.74! USER MOD Single : A 192 MET CE :methyl -176:sc= -1.71 (180deg=-1.73) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 199 HIS : no HD1:sc= -1.94 X(o=-1.9,f=-2.2) USER MOD Single : A 203 ASN : amide:sc= -0.486 K(o=-0.49,f=-8.9!) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= -0.392 USER MOD Single : A 214 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 GLN : amide:sc= -1.21 K(o=-1.2,f=-3.5!) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= 0 X(o=0,f=-0.079) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 235 HIS : no HD1:sc= -1.37 K(o=-1.4,f=-3.2!) USER MOD Single : A 240 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 242 ASN : amide:sc= -0.691 K(o=-0.69,f=-4!) USER MOD Single : A 248 THR OG1 : rot -24:sc= 0.663 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 LYS NZ :NH3+ 166:sc= -0.0278 (180deg=-0.257) USER MOD Single : A 266 ASN : amide:sc= 0.488 K(o=0.49,f=-0.34) USER MOD Single : A 267 ASN : amide:sc= -1.07 K(o=-1.1,f=-0.13) USER MOD Single : B 30 THR OG1 : rot 59:sc= 1.24 USER MOD Single : B 34 ASN : amide:sc= -1.67 X(o=-1.7,f=-1.8) USER MOD ----------------------------------------------------------------- ATOM 66 N TYR A 182 11.973 2.419 0.490 1.00 0.00 N ATOM 67 CA TYR A 182 10.610 1.936 0.607 1.00 0.00 C ATOM 68 C TYR A 182 10.556 0.434 0.366 1.00 0.00 C ATOM 69 O TYR A 182 10.487 -0.020 -0.775 1.00 0.00 O ATOM 70 CB TYR A 182 9.714 2.660 -0.398 1.00 0.00 C ATOM 71 CG TYR A 182 10.140 4.085 -0.666 1.00 0.00 C ATOM 72 CD1 TYR A 182 10.046 5.056 0.323 1.00 0.00 C ATOM 73 CD2 TYR A 182 10.640 4.458 -1.907 1.00 0.00 C ATOM 74 CE1 TYR A 182 10.438 6.360 0.081 1.00 0.00 C ATOM 75 CE2 TYR A 182 11.034 5.760 -2.157 1.00 0.00 C ATOM 76 CZ TYR A 182 10.930 6.706 -1.160 1.00 0.00 C ATOM 77 OH TYR A 182 11.321 8.002 -1.405 1.00 0.00 O ATOM 0 HA TYR A 182 10.252 2.139 1.616 1.00 0.00 H new ATOM 0 HB2 TYR A 182 9.713 2.106 -1.337 1.00 0.00 H new ATOM 0 HB3 TYR A 182 8.689 2.659 -0.026 1.00 0.00 H new ATOM 0 HD1 TYR A 182 9.661 4.788 1.296 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.723 3.719 -2.690 1.00 0.00 H new ATOM 0 HE1 TYR A 182 10.359 7.104 0.860 1.00 0.00 H new ATOM 0 HE2 TYR A 182 11.421 6.034 -3.127 1.00 0.00 H new ATOM 0 HH TYR A 182 11.644 8.077 -2.327 1.00 0.00 H new ATOM 87 N GLN A 183 10.597 -0.329 1.449 1.00 0.00 N ATOM 88 CA GLN A 183 10.540 -1.784 1.361 1.00 0.00 C ATOM 89 C GLN A 183 9.111 -2.275 1.566 1.00 0.00 C ATOM 90 O GLN A 183 8.568 -2.184 2.667 1.00 0.00 O ATOM 91 CB GLN A 183 11.467 -2.417 2.400 1.00 0.00 C ATOM 92 CG GLN A 183 11.703 -3.903 2.181 1.00 0.00 C ATOM 93 CD GLN A 183 12.365 -4.199 0.850 1.00 0.00 C ATOM 94 OE1 GLN A 183 13.591 -4.236 0.747 1.00 0.00 O ATOM 95 NE2 GLN A 183 11.553 -4.412 -0.179 1.00 0.00 N ATOM 0 H GLN A 183 10.670 0.034 2.400 1.00 0.00 H new ATOM 0 HA GLN A 183 10.872 -2.082 0.366 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.426 -1.899 2.382 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.042 -2.268 3.393 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.327 -4.291 2.987 1.00 0.00 H new ATOM 0 HG3 GLN A 183 10.750 -4.430 2.234 1.00 0.00 H new ATOM 0 HE21 GLN A 183 10.542 -4.372 -0.048 1.00 0.00 H new ATOM 0 HE22 GLN A 183 11.940 -4.616 -1.100 1.00 0.00 H new ATOM 104 N TYR A 184 8.504 -2.793 0.502 1.00 0.00 N ATOM 105 CA TYR A 184 7.134 -3.287 0.575 1.00 0.00 C ATOM 106 C TYR A 184 6.974 -4.611 -0.161 1.00 0.00 C ATOM 107 O TYR A 184 7.706 -4.905 -1.106 1.00 0.00 O ATOM 108 CB TYR A 184 6.167 -2.258 -0.009 1.00 0.00 C ATOM 109 CG TYR A 184 5.907 -1.085 0.906 1.00 0.00 C ATOM 110 CD1 TYR A 184 6.704 0.052 0.853 1.00 0.00 C ATOM 111 CD2 TYR A 184 4.866 -1.117 1.823 1.00 0.00 C ATOM 112 CE1 TYR A 184 6.468 1.124 1.690 1.00 0.00 C ATOM 113 CE2 TYR A 184 4.624 -0.048 2.663 1.00 0.00 C ATOM 114 CZ TYR A 184 5.427 1.069 2.593 1.00 0.00 C ATOM 115 OH TYR A 184 5.186 2.133 3.428 1.00 0.00 O ATOM 0 H TYR A 184 8.938 -2.881 -0.417 1.00 0.00 H new ATOM 0 HA TYR A 184 6.902 -3.451 1.627 1.00 0.00 H new ATOM 0 HB2 TYR A 184 6.568 -1.890 -0.953 1.00 0.00 H new ATOM 0 HB3 TYR A 184 5.220 -2.749 -0.235 1.00 0.00 H new ATOM 0 HD1 TYR A 184 7.520 0.098 0.147 1.00 0.00 H new ATOM 0 HD2 TYR A 184 4.235 -1.992 1.881 1.00 0.00 H new ATOM 0 HE1 TYR A 184 7.095 2.001 1.638 1.00 0.00 H new ATOM 0 HE2 TYR A 184 3.809 -0.088 3.371 1.00 0.00 H new ATOM 0 HH TYR A 184 4.417 1.932 4.001 1.00 0.00 H new ATOM 125 N VAL A 185 6.004 -5.402 0.286 1.00 0.00 N ATOM 126 CA VAL A 185 5.717 -6.697 -0.320 1.00 0.00 C ATOM 127 C VAL A 185 4.231 -7.013 -0.225 1.00 0.00 C ATOM 128 O VAL A 185 3.617 -6.849 0.830 1.00 0.00 O ATOM 129 CB VAL A 185 6.520 -7.832 0.348 1.00 0.00 C ATOM 130 CG1 VAL A 185 8.004 -7.696 0.039 1.00 0.00 C ATOM 131 CG2 VAL A 185 6.282 -7.847 1.850 1.00 0.00 C ATOM 0 H VAL A 185 5.399 -5.166 1.072 1.00 0.00 H new ATOM 0 HA VAL A 185 6.014 -6.633 -1.367 1.00 0.00 H new ATOM 0 HB VAL A 185 6.173 -8.781 -0.061 1.00 0.00 H new ATOM 0 HG11 VAL A 185 8.552 -8.507 0.520 1.00 0.00 H new ATOM 0 HG12 VAL A 185 8.157 -7.744 -1.039 1.00 0.00 H new ATOM 0 HG13 VAL A 185 8.368 -6.740 0.415 1.00 0.00 H new ATOM 0 HG21 VAL A 185 6.858 -8.655 2.302 1.00 0.00 H new ATOM 0 HG22 VAL A 185 6.596 -6.895 2.278 1.00 0.00 H new ATOM 0 HG23 VAL A 185 5.222 -8.002 2.049 1.00 0.00 H new ATOM 141 N MET A 186 3.654 -7.462 -1.333 1.00 0.00 N ATOM 142 CA MET A 186 2.232 -7.795 -1.366 1.00 0.00 C ATOM 143 C MET A 186 2.004 -9.201 -1.906 1.00 0.00 C ATOM 144 O MET A 186 2.747 -9.677 -2.761 1.00 0.00 O ATOM 145 CB MET A 186 1.458 -6.774 -2.207 1.00 0.00 C ATOM 146 CG MET A 186 2.062 -6.520 -3.578 1.00 0.00 C ATOM 147 SD MET A 186 1.156 -5.271 -4.514 1.00 0.00 S ATOM 148 CE MET A 186 2.303 -4.947 -5.851 1.00 0.00 C ATOM 0 H MET A 186 4.144 -7.604 -2.216 1.00 0.00 H new ATOM 0 HA MET A 186 1.861 -7.761 -0.342 1.00 0.00 H new ATOM 0 HB2 MET A 186 0.433 -7.123 -2.332 1.00 0.00 H new ATOM 0 HB3 MET A 186 1.410 -5.831 -1.662 1.00 0.00 H new ATOM 0 HG2 MET A 186 3.098 -6.201 -3.461 1.00 0.00 H new ATOM 0 HG3 MET A 186 2.077 -7.452 -4.143 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.204 -3.910 -6.172 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.322 -5.125 -5.507 1.00 0.00 H new ATOM 0 HE3 MET A 186 2.082 -5.609 -6.688 1.00 0.00 H new ATOM 158 N SER A 187 0.965 -9.859 -1.400 1.00 0.00 N ATOM 159 CA SER A 187 0.635 -11.217 -1.818 1.00 0.00 C ATOM 160 C SER A 187 0.481 -11.302 -3.335 1.00 0.00 C ATOM 161 O SER A 187 -0.244 -10.508 -3.936 1.00 0.00 O ATOM 162 CB SER A 187 -0.652 -11.678 -1.139 1.00 0.00 C ATOM 163 OG SER A 187 -1.780 -11.002 -1.664 1.00 0.00 O ATOM 0 H SER A 187 0.335 -9.472 -0.697 1.00 0.00 H new ATOM 0 HA SER A 187 1.454 -11.871 -1.519 1.00 0.00 H new ATOM 0 HB2 SER A 187 -0.773 -12.753 -1.275 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.584 -11.498 -0.066 1.00 0.00 H new ATOM 0 HG SER A 187 -1.563 -10.644 -2.550 1.00 0.00 H new ATOM 169 N GLU A 188 1.162 -12.266 -3.952 1.00 0.00 N ATOM 170 CA GLU A 188 1.090 -12.438 -5.402 1.00 0.00 C ATOM 171 C GLU A 188 -0.158 -13.220 -5.807 1.00 0.00 C ATOM 172 O GLU A 188 -0.078 -14.398 -6.157 1.00 0.00 O ATOM 173 CB GLU A 188 2.338 -13.153 -5.919 1.00 0.00 C ATOM 174 CG GLU A 188 2.442 -13.183 -7.434 1.00 0.00 C ATOM 175 CD GLU A 188 3.461 -14.188 -7.931 1.00 0.00 C ATOM 176 OE1 GLU A 188 3.105 -15.379 -8.062 1.00 0.00 O ATOM 177 OE2 GLU A 188 4.615 -13.787 -8.191 1.00 0.00 O ATOM 0 H GLU A 188 1.766 -12.935 -3.475 1.00 0.00 H new ATOM 0 HA GLU A 188 1.034 -11.446 -5.849 1.00 0.00 H new ATOM 0 HB2 GLU A 188 3.222 -12.661 -5.513 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.341 -14.176 -5.543 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.466 -13.422 -7.856 1.00 0.00 H new ATOM 0 HG3 GLU A 188 2.711 -12.190 -7.795 1.00 0.00 H new ATOM 184 N GLN A 189 -1.310 -12.557 -5.757 1.00 0.00 N ATOM 185 CA GLN A 189 -2.574 -13.184 -6.130 1.00 0.00 C ATOM 186 C GLN A 189 -3.173 -12.502 -7.361 1.00 0.00 C ATOM 187 O GLN A 189 -3.681 -11.385 -7.270 1.00 0.00 O ATOM 188 CB GLN A 189 -3.567 -13.126 -4.966 1.00 0.00 C ATOM 189 CG GLN A 189 -3.571 -14.377 -4.099 1.00 0.00 C ATOM 190 CD GLN A 189 -2.206 -14.704 -3.526 1.00 0.00 C ATOM 191 OE1 GLN A 189 -1.842 -14.227 -2.452 1.00 0.00 O ATOM 192 NE2 GLN A 189 -1.447 -15.526 -4.239 1.00 0.00 N ATOM 0 H GLN A 189 -1.394 -11.584 -5.461 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.375 -14.228 -6.371 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.331 -12.264 -4.342 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.570 -12.967 -5.363 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.280 -14.244 -3.282 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.922 -15.222 -4.691 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -1.790 -15.898 -5.125 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -0.520 -15.786 -3.901 1.00 0.00 H new ATOM 201 N PRO A 190 -3.119 -13.164 -8.535 1.00 0.00 N ATOM 202 CA PRO A 190 -3.657 -12.605 -9.782 1.00 0.00 C ATOM 203 C PRO A 190 -5.171 -12.428 -9.736 1.00 0.00 C ATOM 204 O PRO A 190 -5.746 -11.710 -10.554 1.00 0.00 O ATOM 205 CB PRO A 190 -3.273 -13.643 -10.841 1.00 0.00 C ATOM 206 CG PRO A 190 -3.077 -14.909 -10.081 1.00 0.00 C ATOM 207 CD PRO A 190 -2.536 -14.503 -8.740 1.00 0.00 C ATOM 0 HA PRO A 190 -3.260 -11.609 -9.981 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -4.056 -13.750 -11.592 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -2.364 -13.353 -11.367 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -4.017 -15.451 -9.975 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -2.383 -15.572 -10.598 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -2.838 -15.198 -7.956 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -1.446 -14.473 -8.737 1.00 0.00 H new ATOM 215 N GLU A 191 -5.812 -13.086 -8.777 1.00 0.00 N ATOM 216 CA GLU A 191 -7.261 -12.999 -8.627 1.00 0.00 C ATOM 217 C GLU A 191 -7.648 -11.752 -7.840 1.00 0.00 C ATOM 218 O GLU A 191 -8.829 -11.503 -7.595 1.00 0.00 O ATOM 219 CB GLU A 191 -7.797 -14.248 -7.923 1.00 0.00 C ATOM 220 CG GLU A 191 -7.339 -14.375 -6.479 1.00 0.00 C ATOM 221 CD GLU A 191 -7.734 -15.699 -5.856 1.00 0.00 C ATOM 222 OE1 GLU A 191 -6.945 -16.662 -5.962 1.00 0.00 O ATOM 223 OE2 GLU A 191 -8.831 -15.774 -5.264 1.00 0.00 O ATOM 0 H GLU A 191 -5.352 -13.685 -8.092 1.00 0.00 H new ATOM 0 HA GLU A 191 -7.704 -12.933 -9.621 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -8.887 -14.231 -7.950 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -7.478 -15.132 -8.476 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.255 -14.266 -6.435 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.766 -13.561 -5.894 1.00 0.00 H new ATOM 230 N MET A 192 -6.646 -10.972 -7.447 1.00 0.00 N ATOM 231 CA MET A 192 -6.881 -9.755 -6.680 1.00 0.00 C ATOM 232 C MET A 192 -6.102 -8.579 -7.264 1.00 0.00 C ATOM 233 O MET A 192 -5.962 -7.536 -6.624 1.00 0.00 O ATOM 234 CB MET A 192 -6.483 -9.979 -5.222 1.00 0.00 C ATOM 235 CG MET A 192 -7.130 -11.210 -4.613 1.00 0.00 C ATOM 236 SD MET A 192 -6.380 -11.703 -3.052 1.00 0.00 S ATOM 237 CE MET A 192 -7.162 -13.295 -2.809 1.00 0.00 C ATOM 0 H MET A 192 -5.664 -11.161 -7.647 1.00 0.00 H new ATOM 0 HA MET A 192 -7.943 -9.514 -6.732 1.00 0.00 H new ATOM 0 HB2 MET A 192 -5.399 -10.076 -5.158 1.00 0.00 H new ATOM 0 HB3 MET A 192 -6.760 -9.102 -4.637 1.00 0.00 H new ATOM 0 HG2 MET A 192 -8.191 -11.015 -4.454 1.00 0.00 H new ATOM 0 HG3 MET A 192 -7.061 -12.037 -5.320 1.00 0.00 H new ATOM 0 HE1 MET A 192 -6.859 -13.706 -1.846 1.00 0.00 H new ATOM 0 HE2 MET A 192 -8.245 -13.175 -2.828 1.00 0.00 H new ATOM 0 HE3 MET A 192 -6.859 -13.975 -3.605 1.00 0.00 H new ATOM 247 N ARG A 193 -5.602 -8.755 -8.482 1.00 0.00 N ATOM 248 CA ARG A 193 -4.838 -7.710 -9.155 1.00 0.00 C ATOM 249 C ARG A 193 -5.693 -6.468 -9.389 1.00 0.00 C ATOM 250 O ARG A 193 -5.173 -5.356 -9.486 1.00 0.00 O ATOM 251 CB ARG A 193 -4.289 -8.225 -10.488 1.00 0.00 C ATOM 252 CG ARG A 193 -5.369 -8.683 -11.454 1.00 0.00 C ATOM 253 CD ARG A 193 -4.776 -9.126 -12.782 1.00 0.00 C ATOM 254 NE ARG A 193 -3.814 -10.214 -12.618 1.00 0.00 N ATOM 255 CZ ARG A 193 -3.250 -10.859 -13.634 1.00 0.00 C ATOM 256 NH1 ARG A 193 -3.551 -10.529 -14.883 1.00 0.00 N ATOM 257 NH2 ARG A 193 -2.382 -11.834 -13.402 1.00 0.00 N ATOM 0 H ARG A 193 -5.712 -9.612 -9.024 1.00 0.00 H new ATOM 0 HA ARG A 193 -4.005 -7.436 -8.508 1.00 0.00 H new ATOM 0 HB2 ARG A 193 -3.703 -7.436 -10.959 1.00 0.00 H new ATOM 0 HB3 ARG A 193 -3.610 -9.055 -10.295 1.00 0.00 H new ATOM 0 HG2 ARG A 193 -5.929 -9.507 -11.011 1.00 0.00 H new ATOM 0 HG3 ARG A 193 -6.076 -7.871 -11.623 1.00 0.00 H new ATOM 0 HD2 ARG A 193 -5.577 -9.448 -13.447 1.00 0.00 H new ATOM 0 HD3 ARG A 193 -4.286 -8.278 -13.261 1.00 0.00 H new ATOM 0 HE ARG A 193 -3.561 -10.494 -11.670 1.00 0.00 H new ATOM 0 HH11 ARG A 193 -4.217 -9.778 -15.066 1.00 0.00 H new ATOM 0 HH12 ARG A 193 -3.116 -11.026 -15.661 1.00 0.00 H new ATOM 0 HH21 ARG A 193 -2.147 -12.090 -12.443 1.00 0.00 H new ATOM 0 HH22 ARG A 193 -1.950 -12.328 -14.182 1.00 0.00 H new ATOM 271 N SER A 194 -7.004 -6.668 -9.484 1.00 0.00 N ATOM 272 CA SER A 194 -7.938 -5.570 -9.714 1.00 0.00 C ATOM 273 C SER A 194 -7.700 -4.423 -8.734 1.00 0.00 C ATOM 274 O SER A 194 -7.549 -3.271 -9.141 1.00 0.00 O ATOM 275 CB SER A 194 -9.380 -6.067 -9.591 1.00 0.00 C ATOM 276 OG SER A 194 -10.303 -5.015 -9.808 1.00 0.00 O ATOM 0 H SER A 194 -7.445 -7.584 -9.405 1.00 0.00 H new ATOM 0 HA SER A 194 -7.770 -5.196 -10.724 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.556 -6.864 -10.314 1.00 0.00 H new ATOM 0 HB3 SER A 194 -9.537 -6.494 -8.601 1.00 0.00 H new ATOM 0 HG SER A 194 -11.217 -5.359 -9.725 1.00 0.00 H new ATOM 282 N ILE A 195 -7.668 -4.742 -7.443 1.00 0.00 N ATOM 283 CA ILE A 195 -7.451 -3.731 -6.414 1.00 0.00 C ATOM 284 C ILE A 195 -6.002 -3.721 -5.938 1.00 0.00 C ATOM 285 O ILE A 195 -5.675 -3.090 -4.933 1.00 0.00 O ATOM 286 CB ILE A 195 -8.374 -3.951 -5.200 1.00 0.00 C ATOM 287 CG1 ILE A 195 -8.204 -5.368 -4.648 1.00 0.00 C ATOM 288 CG2 ILE A 195 -9.824 -3.697 -5.586 1.00 0.00 C ATOM 289 CD1 ILE A 195 -8.808 -5.557 -3.273 1.00 0.00 C ATOM 0 H ILE A 195 -7.789 -5.690 -7.086 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.685 -2.770 -6.871 1.00 0.00 H new ATOM 0 HB ILE A 195 -8.096 -3.244 -4.419 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -8.663 -6.076 -5.338 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -7.142 -5.608 -4.606 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -10.465 -3.856 -4.719 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -9.933 -2.670 -5.934 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -10.114 -4.383 -6.382 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -8.650 -6.584 -2.944 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -8.332 -4.874 -2.569 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -9.877 -5.349 -3.314 1.00 0.00 H new ATOM 301 N GLN A 196 -5.137 -4.419 -6.666 1.00 0.00 N ATOM 302 CA GLN A 196 -3.723 -4.486 -6.313 1.00 0.00 C ATOM 303 C GLN A 196 -3.051 -3.124 -6.499 1.00 0.00 C ATOM 304 O GLN A 196 -3.229 -2.479 -7.532 1.00 0.00 O ATOM 305 CB GLN A 196 -3.013 -5.540 -7.164 1.00 0.00 C ATOM 306 CG GLN A 196 -1.529 -5.674 -6.863 1.00 0.00 C ATOM 307 CD GLN A 196 -0.870 -6.782 -7.659 1.00 0.00 C ATOM 308 OE1 GLN A 196 -1.284 -7.091 -8.777 1.00 0.00 O ATOM 309 NE2 GLN A 196 0.163 -7.389 -7.087 1.00 0.00 N ATOM 0 H GLN A 196 -5.389 -4.945 -7.502 1.00 0.00 H new ATOM 0 HA GLN A 196 -3.648 -4.768 -5.263 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -3.495 -6.505 -7.007 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -3.139 -5.289 -8.217 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -1.031 -4.729 -7.082 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -1.394 -5.867 -5.799 1.00 0.00 H new ATOM 0 HE21 GLN A 196 0.473 -7.102 -6.159 1.00 0.00 H new ATOM 0 HE22 GLN A 196 0.646 -8.143 -7.576 1.00 0.00 H new ATOM 318 N PRO A 197 -2.272 -2.668 -5.500 1.00 0.00 N ATOM 319 CA PRO A 197 -1.580 -1.377 -5.570 1.00 0.00 C ATOM 320 C PRO A 197 -0.391 -1.409 -6.524 1.00 0.00 C ATOM 321 O PRO A 197 0.437 -2.319 -6.467 1.00 0.00 O ATOM 322 CB PRO A 197 -1.102 -1.156 -4.133 1.00 0.00 C ATOM 323 CG PRO A 197 -0.938 -2.528 -3.579 1.00 0.00 C ATOM 324 CD PRO A 197 -2.003 -3.369 -4.228 1.00 0.00 C ATOM 0 HA PRO A 197 -2.228 -0.586 -5.947 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -0.163 -0.603 -4.108 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -1.827 -0.580 -3.558 1.00 0.00 H new ATOM 0 HG2 PRO A 197 0.055 -2.920 -3.797 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -1.049 -2.527 -2.495 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -1.660 -4.390 -4.397 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -2.897 -3.432 -3.608 1.00 0.00 H new ATOM 332 N VAL A 198 -0.311 -0.412 -7.401 1.00 0.00 N ATOM 333 CA VAL A 198 0.783 -0.328 -8.361 1.00 0.00 C ATOM 334 C VAL A 198 2.125 -0.269 -7.638 1.00 0.00 C ATOM 335 O VAL A 198 2.944 -1.181 -7.754 1.00 0.00 O ATOM 336 CB VAL A 198 0.644 0.906 -9.272 1.00 0.00 C ATOM 337 CG1 VAL A 198 1.660 0.852 -10.403 1.00 0.00 C ATOM 338 CG2 VAL A 198 -0.770 1.010 -9.821 1.00 0.00 C ATOM 0 H VAL A 198 -0.989 0.347 -7.466 1.00 0.00 H new ATOM 0 HA VAL A 198 0.738 -1.224 -8.980 1.00 0.00 H new ATOM 0 HB VAL A 198 0.843 1.797 -8.677 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.547 1.732 -11.036 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.667 0.832 -9.987 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.495 -0.047 -10.998 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.848 1.888 -10.462 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -1.002 0.116 -10.400 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.475 1.100 -8.995 1.00 0.00 H new ATOM 348 N HIS A 199 2.340 0.810 -6.891 1.00 0.00 N ATOM 349 CA HIS A 199 3.576 0.986 -6.135 1.00 0.00 C ATOM 350 C HIS A 199 3.291 1.670 -4.801 1.00 0.00 C ATOM 351 O HIS A 199 2.264 2.327 -4.642 1.00 0.00 O ATOM 352 CB HIS A 199 4.594 1.806 -6.927 1.00 0.00 C ATOM 353 CG HIS A 199 4.943 1.221 -8.260 1.00 0.00 C ATOM 354 ND1 HIS A 199 5.378 -0.077 -8.422 1.00 0.00 N ATOM 355 CD2 HIS A 199 4.920 1.766 -9.499 1.00 0.00 C ATOM 356 CE1 HIS A 199 5.609 -0.305 -9.703 1.00 0.00 C ATOM 357 NE2 HIS A 199 5.338 0.797 -10.378 1.00 0.00 N ATOM 0 H HIS A 199 1.674 1.576 -6.793 1.00 0.00 H new ATOM 0 HA HIS A 199 3.996 -0.002 -5.950 1.00 0.00 H new ATOM 0 HB2 HIS A 199 4.199 2.811 -7.075 1.00 0.00 H new ATOM 0 HB3 HIS A 199 5.504 1.905 -6.336 1.00 0.00 H new ATOM 0 HD2 HIS A 199 4.627 2.775 -9.750 1.00 0.00 H new ATOM 0 HE1 HIS A 199 5.960 -1.235 -10.126 1.00 0.00 H new ATOM 0 HE2 HIS A 199 5.425 0.910 -11.388 1.00 0.00 H new ATOM 366 N VAL A 200 4.203 1.512 -3.844 1.00 0.00 N ATOM 367 CA VAL A 200 4.032 2.117 -2.526 1.00 0.00 C ATOM 368 C VAL A 200 5.361 2.601 -1.951 1.00 0.00 C ATOM 369 O VAL A 200 6.385 1.927 -2.063 1.00 0.00 O ATOM 370 CB VAL A 200 3.385 1.128 -1.532 1.00 0.00 C ATOM 371 CG1 VAL A 200 3.299 1.742 -0.142 1.00 0.00 C ATOM 372 CG2 VAL A 200 2.007 0.706 -2.016 1.00 0.00 C ATOM 0 H VAL A 200 5.062 0.974 -3.956 1.00 0.00 H new ATOM 0 HA VAL A 200 3.372 2.974 -2.663 1.00 0.00 H new ATOM 0 HB VAL A 200 4.015 0.240 -1.476 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.840 1.029 0.543 1.00 0.00 H new ATOM 0 HG12 VAL A 200 4.301 1.989 0.209 1.00 0.00 H new ATOM 0 HG13 VAL A 200 2.694 2.648 -0.181 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.568 0.009 -1.302 1.00 0.00 H new ATOM 0 HG22 VAL A 200 1.368 1.584 -2.105 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.096 0.221 -2.988 1.00 0.00 H new ATOM 382 N TRP A 201 5.329 3.780 -1.336 1.00 0.00 N ATOM 383 CA TRP A 201 6.514 4.373 -0.725 1.00 0.00 C ATOM 384 C TRP A 201 6.115 5.204 0.492 1.00 0.00 C ATOM 385 O TRP A 201 5.122 5.929 0.455 1.00 0.00 O ATOM 386 CB TRP A 201 7.262 5.241 -1.740 1.00 0.00 C ATOM 387 CG TRP A 201 6.426 6.329 -2.338 1.00 0.00 C ATOM 388 CD1 TRP A 201 6.255 7.594 -1.852 1.00 0.00 C ATOM 389 CD2 TRP A 201 5.651 6.252 -3.539 1.00 0.00 C ATOM 390 NE1 TRP A 201 5.418 8.306 -2.675 1.00 0.00 N ATOM 391 CE2 TRP A 201 5.034 7.505 -3.719 1.00 0.00 C ATOM 392 CE3 TRP A 201 5.418 5.244 -4.480 1.00 0.00 C ATOM 393 CZ2 TRP A 201 4.201 7.776 -4.802 1.00 0.00 C ATOM 394 CZ3 TRP A 201 4.591 5.515 -5.553 1.00 0.00 C ATOM 395 CH2 TRP A 201 3.992 6.773 -5.707 1.00 0.00 C ATOM 0 H TRP A 201 4.486 4.348 -1.248 1.00 0.00 H new ATOM 0 HA TRP A 201 7.179 3.572 -0.401 1.00 0.00 H new ATOM 0 HB2 TRP A 201 8.129 5.688 -1.253 1.00 0.00 H new ATOM 0 HB3 TRP A 201 7.639 4.604 -2.540 1.00 0.00 H new ATOM 0 HD1 TRP A 201 6.712 7.978 -0.952 1.00 0.00 H new ATOM 0 HE1 TRP A 201 5.129 9.274 -2.533 1.00 0.00 H new ATOM 0 HE3 TRP A 201 5.876 4.272 -4.370 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 3.737 8.744 -4.922 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 4.403 4.744 -6.286 1.00 0.00 H new ATOM 0 HH2 TRP A 201 3.352 6.954 -6.558 1.00 0.00 H new ATOM 406 N ASP A 202 6.888 5.096 1.569 1.00 0.00 N ATOM 407 CA ASP A 202 6.588 5.837 2.791 1.00 0.00 C ATOM 408 C ASP A 202 7.692 6.830 3.134 1.00 0.00 C ATOM 409 O ASP A 202 8.827 6.704 2.676 1.00 0.00 O ATOM 410 CB ASP A 202 6.386 4.876 3.962 1.00 0.00 C ATOM 411 CG ASP A 202 7.632 4.071 4.274 1.00 0.00 C ATOM 412 OD1 ASP A 202 7.807 2.991 3.673 1.00 0.00 O ATOM 413 OD2 ASP A 202 8.433 4.522 5.120 1.00 0.00 O ATOM 0 H ASP A 202 7.720 4.508 1.621 1.00 0.00 H new ATOM 0 HA ASP A 202 5.669 6.395 2.613 1.00 0.00 H new ATOM 0 HB2 ASP A 202 6.092 5.442 4.846 1.00 0.00 H new ATOM 0 HB3 ASP A 202 5.566 4.196 3.732 1.00 0.00 H new ATOM 418 N ASN A 203 7.339 7.816 3.949 1.00 0.00 N ATOM 419 CA ASN A 203 8.277 8.838 4.381 1.00 0.00 C ATOM 420 C ASN A 203 8.136 9.066 5.882 1.00 0.00 C ATOM 421 O ASN A 203 7.071 8.828 6.453 1.00 0.00 O ATOM 422 CB ASN A 203 8.013 10.140 3.624 1.00 0.00 C ATOM 423 CG ASN A 203 9.208 11.070 3.619 1.00 0.00 C ATOM 424 OD1 ASN A 203 9.997 11.101 4.563 1.00 0.00 O ATOM 425 ND2 ASN A 203 9.347 11.833 2.544 1.00 0.00 N ATOM 0 H ASN A 203 6.398 7.928 4.326 1.00 0.00 H new ATOM 0 HA ASN A 203 9.293 8.506 4.167 1.00 0.00 H new ATOM 0 HB2 ASN A 203 7.736 9.907 2.596 1.00 0.00 H new ATOM 0 HB3 ASN A 203 7.163 10.651 4.076 1.00 0.00 H new ATOM 0 HD21 ASN A 203 10.133 12.479 2.476 1.00 0.00 H new ATOM 0 HD22 ASN A 203 8.668 11.774 1.785 1.00 0.00 H new ATOM 432 N TYR A 204 9.209 9.519 6.519 1.00 0.00 N ATOM 433 CA TYR A 204 9.192 9.772 7.956 1.00 0.00 C ATOM 434 C TYR A 204 8.014 10.663 8.343 1.00 0.00 C ATOM 435 O TYR A 204 7.564 10.650 9.489 1.00 0.00 O ATOM 436 CB TYR A 204 10.506 10.419 8.400 1.00 0.00 C ATOM 437 CG TYR A 204 11.710 9.521 8.229 1.00 0.00 C ATOM 438 CD1 TYR A 204 11.999 8.531 9.161 1.00 0.00 C ATOM 439 CD2 TYR A 204 12.557 9.663 7.139 1.00 0.00 C ATOM 440 CE1 TYR A 204 13.098 7.707 9.009 1.00 0.00 C ATOM 441 CE2 TYR A 204 13.659 8.843 6.979 1.00 0.00 C ATOM 442 CZ TYR A 204 13.925 7.867 7.917 1.00 0.00 C ATOM 443 OH TYR A 204 15.020 7.050 7.762 1.00 0.00 O ATOM 0 H TYR A 204 10.100 9.719 6.065 1.00 0.00 H new ATOM 0 HA TYR A 204 9.078 8.814 8.463 1.00 0.00 H new ATOM 0 HB2 TYR A 204 10.662 11.334 7.829 1.00 0.00 H new ATOM 0 HB3 TYR A 204 10.424 10.707 9.448 1.00 0.00 H new ATOM 0 HD1 TYR A 204 11.354 8.404 10.018 1.00 0.00 H new ATOM 0 HD2 TYR A 204 12.352 10.427 6.403 1.00 0.00 H new ATOM 0 HE1 TYR A 204 13.308 6.942 9.742 1.00 0.00 H new ATOM 0 HE2 TYR A 204 14.308 8.966 6.124 1.00 0.00 H new ATOM 0 HH TYR A 204 15.496 7.294 6.941 1.00 0.00 H new ATOM 453 N ARG A 205 7.518 11.434 7.380 1.00 0.00 N ATOM 454 CA ARG A 205 6.393 12.330 7.622 1.00 0.00 C ATOM 455 C ARG A 205 5.063 11.646 7.312 1.00 0.00 C ATOM 456 O ARG A 205 4.261 11.393 8.211 1.00 0.00 O ATOM 457 CB ARG A 205 6.535 13.597 6.775 1.00 0.00 C ATOM 458 CG ARG A 205 7.798 14.387 7.070 1.00 0.00 C ATOM 459 CD ARG A 205 7.893 15.632 6.203 1.00 0.00 C ATOM 460 NE ARG A 205 7.909 15.308 4.778 1.00 0.00 N ATOM 461 CZ ARG A 205 7.974 16.221 3.814 1.00 0.00 C ATOM 462 NH1 ARG A 205 8.030 17.511 4.120 1.00 0.00 N ATOM 463 NH2 ARG A 205 7.985 15.845 2.543 1.00 0.00 N ATOM 0 H ARG A 205 7.877 11.456 6.426 1.00 0.00 H new ATOM 0 HA ARG A 205 6.401 12.599 8.678 1.00 0.00 H new ATOM 0 HB2 ARG A 205 6.527 13.322 5.720 1.00 0.00 H new ATOM 0 HB3 ARG A 205 5.669 14.236 6.945 1.00 0.00 H new ATOM 0 HG2 ARG A 205 7.812 14.673 8.122 1.00 0.00 H new ATOM 0 HG3 ARG A 205 8.671 13.757 6.900 1.00 0.00 H new ATOM 0 HD2 ARG A 205 7.048 16.287 6.416 1.00 0.00 H new ATOM 0 HD3 ARG A 205 8.797 16.184 6.459 1.00 0.00 H new ATOM 0 HE ARG A 205 7.868 14.325 4.508 1.00 0.00 H new ATOM 0 HH11 ARG A 205 8.023 17.804 5.097 1.00 0.00 H new ATOM 0 HH12 ARG A 205 8.080 18.209 3.378 1.00 0.00 H new ATOM 0 HH21 ARG A 205 7.944 14.854 2.304 1.00 0.00 H new ATOM 0 HH22 ARG A 205 8.035 16.546 1.804 1.00 0.00 H new ATOM 477 N PHE A 206 4.835 11.349 6.035 1.00 0.00 N ATOM 478 CA PHE A 206 3.597 10.703 5.606 1.00 0.00 C ATOM 479 C PHE A 206 3.882 9.555 4.641 1.00 0.00 C ATOM 480 O PHE A 206 5.012 9.379 4.186 1.00 0.00 O ATOM 481 CB PHE A 206 2.672 11.724 4.938 1.00 0.00 C ATOM 482 CG PHE A 206 2.488 12.983 5.737 1.00 0.00 C ATOM 483 CD1 PHE A 206 1.551 13.042 6.756 1.00 0.00 C ATOM 484 CD2 PHE A 206 3.253 14.107 5.467 1.00 0.00 C ATOM 485 CE1 PHE A 206 1.380 14.200 7.492 1.00 0.00 C ATOM 486 CE2 PHE A 206 3.087 15.266 6.200 1.00 0.00 C ATOM 487 CZ PHE A 206 2.150 15.313 7.214 1.00 0.00 C ATOM 0 H PHE A 206 5.491 11.545 5.279 1.00 0.00 H new ATOM 0 HA PHE A 206 3.106 10.296 6.490 1.00 0.00 H new ATOM 0 HB2 PHE A 206 3.076 11.981 3.959 1.00 0.00 H new ATOM 0 HB3 PHE A 206 1.698 11.264 4.771 1.00 0.00 H new ATOM 0 HD1 PHE A 206 0.948 12.174 6.978 1.00 0.00 H new ATOM 0 HD2 PHE A 206 3.987 14.076 4.675 1.00 0.00 H new ATOM 0 HE1 PHE A 206 0.646 14.234 8.283 1.00 0.00 H new ATOM 0 HE2 PHE A 206 3.689 16.135 5.980 1.00 0.00 H new ATOM 0 HZ PHE A 206 2.020 16.218 7.788 1.00 0.00 H new ATOM 497 N THR A 207 2.846 8.778 4.332 1.00 0.00 N ATOM 498 CA THR A 207 2.978 7.644 3.423 1.00 0.00 C ATOM 499 C THR A 207 2.016 7.786 2.248 1.00 0.00 C ATOM 500 O THR A 207 0.898 8.270 2.414 1.00 0.00 O ATOM 501 CB THR A 207 2.705 6.310 4.143 1.00 0.00 C ATOM 502 OG1 THR A 207 3.574 6.176 5.273 1.00 0.00 O ATOM 503 CG2 THR A 207 2.909 5.132 3.201 1.00 0.00 C ATOM 0 H THR A 207 1.904 8.914 4.699 1.00 0.00 H new ATOM 0 HA THR A 207 4.005 7.639 3.057 1.00 0.00 H new ATOM 0 HB THR A 207 1.668 6.312 4.479 1.00 0.00 H new ATOM 0 HG1 THR A 207 3.393 5.326 5.726 1.00 0.00 H new ATOM 0 HG21 THR A 207 2.710 4.202 3.733 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.226 5.220 2.356 1.00 0.00 H new ATOM 0 HG23 THR A 207 3.937 5.130 2.838 1.00 0.00 H new ATOM 511 N ARG A 208 2.451 7.362 1.066 1.00 0.00 N ATOM 512 CA ARG A 208 1.616 7.461 -0.128 1.00 0.00 C ATOM 513 C ARG A 208 1.498 6.118 -0.846 1.00 0.00 C ATOM 514 O ARG A 208 2.453 5.342 -0.903 1.00 0.00 O ATOM 515 CB ARG A 208 2.185 8.509 -1.085 1.00 0.00 C ATOM 516 CG ARG A 208 2.278 9.900 -0.478 1.00 0.00 C ATOM 517 CD ARG A 208 2.835 10.906 -1.474 1.00 0.00 C ATOM 518 NE ARG A 208 2.937 12.245 -0.901 1.00 0.00 N ATOM 519 CZ ARG A 208 3.154 13.341 -1.622 1.00 0.00 C ATOM 520 NH1 ARG A 208 3.287 13.258 -2.939 1.00 0.00 N ATOM 521 NH2 ARG A 208 3.234 14.523 -1.026 1.00 0.00 N ATOM 0 H ARG A 208 3.370 6.949 0.908 1.00 0.00 H new ATOM 0 HA ARG A 208 0.619 7.762 0.192 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.178 8.195 -1.406 1.00 0.00 H new ATOM 0 HB3 ARG A 208 1.560 8.552 -1.977 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.290 10.221 -0.149 1.00 0.00 H new ATOM 0 HG3 ARG A 208 2.915 9.871 0.406 1.00 0.00 H new ATOM 0 HD2 ARG A 208 3.820 10.579 -1.808 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.194 10.937 -2.355 1.00 0.00 H new ATOM 0 HE ARG A 208 2.836 12.345 0.109 1.00 0.00 H new ATOM 0 HH11 ARG A 208 3.223 12.351 -3.402 1.00 0.00 H new ATOM 0 HH12 ARG A 208 3.453 14.101 -3.489 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.129 14.592 -0.014 1.00 0.00 H new ATOM 0 HH22 ARG A 208 3.401 15.363 -1.580 1.00 0.00 H new ATOM 535 N PHE A 209 0.313 5.859 -1.394 1.00 0.00 N ATOM 536 CA PHE A 209 0.049 4.624 -2.124 1.00 0.00 C ATOM 537 C PHE A 209 -0.408 4.941 -3.546 1.00 0.00 C ATOM 538 O PHE A 209 -1.382 5.665 -3.742 1.00 0.00 O ATOM 539 CB PHE A 209 -1.026 3.800 -1.411 1.00 0.00 C ATOM 540 CG PHE A 209 -0.614 3.287 -0.061 1.00 0.00 C ATOM 541 CD1 PHE A 209 -0.530 4.142 1.027 1.00 0.00 C ATOM 542 CD2 PHE A 209 -0.317 1.947 0.121 1.00 0.00 C ATOM 543 CE1 PHE A 209 -0.156 3.668 2.270 1.00 0.00 C ATOM 544 CE2 PHE A 209 0.057 1.468 1.361 1.00 0.00 C ATOM 545 CZ PHE A 209 0.138 2.329 2.437 1.00 0.00 C ATOM 0 H PHE A 209 -0.484 6.494 -1.345 1.00 0.00 H new ATOM 0 HA PHE A 209 0.971 4.044 -2.163 1.00 0.00 H new ATOM 0 HB2 PHE A 209 -1.921 4.412 -1.297 1.00 0.00 H new ATOM 0 HB3 PHE A 209 -1.297 2.953 -2.042 1.00 0.00 H new ATOM 0 HD1 PHE A 209 -0.759 5.190 0.902 1.00 0.00 H new ATOM 0 HD2 PHE A 209 -0.379 1.268 -0.717 1.00 0.00 H new ATOM 0 HE1 PHE A 209 -0.094 4.344 3.110 1.00 0.00 H new ATOM 0 HE2 PHE A 209 0.286 0.420 1.489 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.431 1.956 3.407 1.00 0.00 H new ATOM 555 N GLU A 210 0.287 4.391 -4.535 1.00 0.00 N ATOM 556 CA GLU A 210 -0.054 4.641 -5.932 1.00 0.00 C ATOM 557 C GLU A 210 -0.941 3.537 -6.501 1.00 0.00 C ATOM 558 O GLU A 210 -0.563 2.362 -6.507 1.00 0.00 O ATOM 559 CB GLU A 210 1.213 4.771 -6.776 1.00 0.00 C ATOM 560 CG GLU A 210 0.959 5.351 -8.157 1.00 0.00 C ATOM 561 CD GLU A 210 2.157 5.220 -9.076 1.00 0.00 C ATOM 562 OE1 GLU A 210 2.265 4.185 -9.766 1.00 0.00 O ATOM 563 OE2 GLU A 210 2.987 6.152 -9.105 1.00 0.00 O ATOM 0 H GLU A 210 1.086 3.772 -4.398 1.00 0.00 H new ATOM 0 HA GLU A 210 -0.611 5.577 -5.969 1.00 0.00 H new ATOM 0 HB2 GLU A 210 1.928 5.403 -6.250 1.00 0.00 H new ATOM 0 HB3 GLU A 210 1.673 3.789 -6.881 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.104 4.846 -8.607 1.00 0.00 H new ATOM 0 HG3 GLU A 210 0.693 6.404 -8.061 1.00 0.00 H new ATOM 570 N PHE A 211 -2.116 3.931 -6.987 1.00 0.00 N ATOM 571 CA PHE A 211 -3.070 2.993 -7.571 1.00 0.00 C ATOM 572 C PHE A 211 -3.390 3.378 -9.015 1.00 0.00 C ATOM 573 O PHE A 211 -3.172 4.521 -9.418 1.00 0.00 O ATOM 574 CB PHE A 211 -4.361 2.969 -6.751 1.00 0.00 C ATOM 575 CG PHE A 211 -4.195 2.410 -5.370 1.00 0.00 C ATOM 576 CD1 PHE A 211 -4.356 1.055 -5.134 1.00 0.00 C ATOM 577 CD2 PHE A 211 -3.882 3.240 -4.307 1.00 0.00 C ATOM 578 CE1 PHE A 211 -4.210 0.537 -3.862 1.00 0.00 C ATOM 579 CE2 PHE A 211 -3.733 2.728 -3.033 1.00 0.00 C ATOM 580 CZ PHE A 211 -3.898 1.374 -2.809 1.00 0.00 C ATOM 0 H PHE A 211 -2.431 4.901 -6.987 1.00 0.00 H new ATOM 0 HA PHE A 211 -2.619 2.001 -7.561 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.751 3.984 -6.677 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -5.107 2.379 -7.284 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -4.599 0.396 -5.954 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -3.753 4.299 -4.476 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -4.340 -0.521 -3.691 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -3.488 3.385 -2.212 1.00 0.00 H new ATOM 0 HZ PHE A 211 -3.783 0.972 -1.813 1.00 0.00 H new ATOM 590 N PRO A 212 -3.911 2.429 -9.816 1.00 0.00 N ATOM 591 CA PRO A 212 -4.266 2.690 -11.215 1.00 0.00 C ATOM 592 C PRO A 212 -5.289 3.815 -11.343 1.00 0.00 C ATOM 593 O PRO A 212 -6.026 4.104 -10.400 1.00 0.00 O ATOM 594 CB PRO A 212 -4.869 1.364 -11.692 1.00 0.00 C ATOM 595 CG PRO A 212 -4.341 0.339 -10.751 1.00 0.00 C ATOM 596 CD PRO A 212 -4.188 1.033 -9.429 1.00 0.00 C ATOM 0 HA PRO A 212 -3.404 3.011 -11.801 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -5.958 1.396 -11.670 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -4.577 1.145 -12.719 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -5.024 -0.507 -10.671 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -3.386 -0.055 -11.098 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -5.092 0.954 -8.825 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -3.374 0.608 -8.842 1.00 0.00 H new ATOM 604 N ALA A 213 -5.328 4.445 -12.511 1.00 0.00 N ATOM 605 CA ALA A 213 -6.261 5.538 -12.758 1.00 0.00 C ATOM 606 C ALA A 213 -7.682 5.018 -12.948 1.00 0.00 C ATOM 607 O ALA A 213 -8.654 5.727 -12.683 1.00 0.00 O ATOM 608 CB ALA A 213 -5.823 6.342 -13.972 1.00 0.00 C ATOM 0 H ALA A 213 -4.725 4.218 -13.302 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.257 6.189 -11.884 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.529 7.154 -14.144 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -4.830 6.755 -13.796 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.796 5.693 -14.848 1.00 0.00 H new ATOM 614 N ASN A 214 -7.795 3.777 -13.408 1.00 0.00 N ATOM 615 CA ASN A 214 -9.098 3.161 -13.635 1.00 0.00 C ATOM 616 C ASN A 214 -9.626 2.520 -12.361 1.00 0.00 C ATOM 617 O ASN A 214 -10.807 2.187 -12.257 1.00 0.00 O ATOM 618 CB ASN A 214 -9.011 2.120 -14.753 1.00 0.00 C ATOM 619 CG ASN A 214 -8.573 2.724 -16.072 1.00 0.00 C ATOM 620 OD1 ASN A 214 -9.399 3.161 -16.873 1.00 0.00 O ATOM 621 ND2 ASN A 214 -7.265 2.751 -16.306 1.00 0.00 N ATOM 0 H ASN A 214 -7.001 3.177 -13.631 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.793 3.944 -13.938 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -8.309 1.338 -14.464 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -9.984 1.644 -14.879 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -6.911 3.145 -17.178 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -6.615 2.378 -15.614 1.00 0.00 H new ATOM 628 N ALA A 215 -8.737 2.353 -11.398 1.00 0.00 N ATOM 629 CA ALA A 215 -9.090 1.747 -10.119 1.00 0.00 C ATOM 630 C ALA A 215 -10.066 2.624 -9.343 1.00 0.00 C ATOM 631 O ALA A 215 -10.269 3.792 -9.677 1.00 0.00 O ATOM 632 CB ALA A 215 -7.837 1.490 -9.294 1.00 0.00 C ATOM 0 H ALA A 215 -7.758 2.629 -11.475 1.00 0.00 H new ATOM 0 HA ALA A 215 -9.582 0.796 -10.321 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -8.115 1.038 -8.342 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -7.176 0.815 -9.837 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -7.322 2.433 -9.111 1.00 0.00 H new ATOM 638 N GLU A 216 -10.668 2.052 -8.304 1.00 0.00 N ATOM 639 CA GLU A 216 -11.624 2.778 -7.476 1.00 0.00 C ATOM 640 C GLU A 216 -10.979 3.208 -6.160 1.00 0.00 C ATOM 641 O GLU A 216 -11.618 3.842 -5.320 1.00 0.00 O ATOM 642 CB GLU A 216 -12.851 1.904 -7.200 1.00 0.00 C ATOM 643 CG GLU A 216 -14.007 2.652 -6.555 1.00 0.00 C ATOM 644 CD GLU A 216 -15.215 1.767 -6.321 1.00 0.00 C ATOM 645 OE1 GLU A 216 -16.072 1.680 -7.225 1.00 0.00 O ATOM 646 OE2 GLU A 216 -15.304 1.160 -5.233 1.00 0.00 O ATOM 0 H GLU A 216 -10.510 1.086 -8.016 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.938 3.672 -8.015 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -13.192 1.467 -8.138 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -12.558 1.078 -6.552 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -13.678 3.071 -5.604 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -14.293 3.490 -7.191 1.00 0.00 H new ATOM 653 N LEU A 217 -9.704 2.861 -5.996 1.00 0.00 N ATOM 654 CA LEU A 217 -8.955 3.203 -4.788 1.00 0.00 C ATOM 655 C LEU A 217 -9.572 2.552 -3.550 1.00 0.00 C ATOM 656 O LEU A 217 -10.608 2.994 -3.055 1.00 0.00 O ATOM 657 CB LEU A 217 -8.887 4.720 -4.606 1.00 0.00 C ATOM 658 CG LEU A 217 -7.833 5.426 -5.461 1.00 0.00 C ATOM 659 CD1 LEU A 217 -8.189 5.339 -6.937 1.00 0.00 C ATOM 660 CD2 LEU A 217 -7.685 6.875 -5.029 1.00 0.00 C ATOM 0 H LEU A 217 -9.165 2.340 -6.688 1.00 0.00 H new ATOM 0 HA LEU A 217 -7.943 2.817 -4.907 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -9.864 5.143 -4.838 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -8.687 4.937 -3.557 1.00 0.00 H new ATOM 0 HG LEU A 217 -6.878 4.923 -5.314 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -7.426 5.848 -7.526 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -8.242 4.293 -7.237 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -9.155 5.814 -7.107 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -6.932 7.364 -5.647 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -8.639 7.389 -5.146 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -7.378 6.914 -3.984 1.00 0.00 H new ATOM 672 N PRO A 218 -8.931 1.488 -3.036 1.00 0.00 N ATOM 673 CA PRO A 218 -9.406 0.767 -1.855 1.00 0.00 C ATOM 674 C PRO A 218 -9.018 1.455 -0.551 1.00 0.00 C ATOM 675 O PRO A 218 -8.247 2.416 -0.548 1.00 0.00 O ATOM 676 CB PRO A 218 -8.696 -0.578 -1.976 1.00 0.00 C ATOM 677 CG PRO A 218 -7.411 -0.261 -2.657 1.00 0.00 C ATOM 678 CD PRO A 218 -7.692 0.897 -3.576 1.00 0.00 C ATOM 0 HA PRO A 218 -10.494 0.702 -1.822 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -8.526 -1.027 -0.997 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -9.287 -1.288 -2.554 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -6.640 -0.003 -1.931 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -7.046 -1.122 -3.217 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -6.873 1.616 -3.574 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -7.823 0.566 -4.606 1.00 0.00 H new ATOM 686 N GLN A 219 -9.560 0.957 0.557 1.00 0.00 N ATOM 687 CA GLN A 219 -9.266 1.514 1.871 1.00 0.00 C ATOM 688 C GLN A 219 -8.128 0.748 2.537 1.00 0.00 C ATOM 689 O GLN A 219 -8.250 -0.445 2.813 1.00 0.00 O ATOM 690 CB GLN A 219 -10.512 1.471 2.759 1.00 0.00 C ATOM 691 CG GLN A 219 -11.643 2.356 2.262 1.00 0.00 C ATOM 692 CD GLN A 219 -12.877 2.270 3.138 1.00 0.00 C ATOM 693 OE1 GLN A 219 -12.784 2.018 4.339 1.00 0.00 O ATOM 694 NE2 GLN A 219 -14.043 2.482 2.540 1.00 0.00 N ATOM 0 H GLN A 219 -10.206 0.168 0.569 1.00 0.00 H new ATOM 0 HA GLN A 219 -8.960 2.552 1.740 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.867 0.443 2.823 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.239 1.777 3.769 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.300 3.390 2.223 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -11.904 2.068 1.244 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -14.074 2.688 1.541 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -14.908 2.439 3.079 1.00 0.00 H new ATOM 703 N VAL A 220 -7.023 1.441 2.791 1.00 0.00 N ATOM 704 CA VAL A 220 -5.863 0.819 3.417 1.00 0.00 C ATOM 705 C VAL A 220 -5.936 0.902 4.938 1.00 0.00 C ATOM 706 O VAL A 220 -5.842 1.985 5.516 1.00 0.00 O ATOM 707 CB VAL A 220 -4.549 1.472 2.945 1.00 0.00 C ATOM 708 CG1 VAL A 220 -3.349 0.748 3.534 1.00 0.00 C ATOM 709 CG2 VAL A 220 -4.478 1.494 1.425 1.00 0.00 C ATOM 0 H VAL A 220 -6.907 2.431 2.574 1.00 0.00 H new ATOM 0 HA VAL A 220 -5.873 -0.228 3.114 1.00 0.00 H new ATOM 0 HB VAL A 220 -4.530 2.502 3.300 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.431 1.224 3.189 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -3.394 0.794 4.622 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -3.360 -0.294 3.214 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -3.543 1.959 1.111 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -4.522 0.474 1.044 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -5.318 2.065 1.030 1.00 0.00 H new ATOM 719 N TYR A 221 -6.105 -0.250 5.578 1.00 0.00 N ATOM 720 CA TYR A 221 -6.179 -0.317 7.032 1.00 0.00 C ATOM 721 C TYR A 221 -4.794 -0.528 7.628 1.00 0.00 C ATOM 722 O TYR A 221 -3.812 -0.684 6.903 1.00 0.00 O ATOM 723 CB TYR A 221 -7.094 -1.458 7.476 1.00 0.00 C ATOM 724 CG TYR A 221 -8.564 -1.121 7.439 1.00 0.00 C ATOM 725 CD1 TYR A 221 -9.129 -0.473 6.348 1.00 0.00 C ATOM 726 CD2 TYR A 221 -9.388 -1.464 8.498 1.00 0.00 C ATOM 727 CE1 TYR A 221 -10.478 -0.177 6.318 1.00 0.00 C ATOM 728 CE2 TYR A 221 -10.734 -1.171 8.479 1.00 0.00 C ATOM 729 CZ TYR A 221 -11.277 -0.528 7.386 1.00 0.00 C ATOM 730 OH TYR A 221 -12.622 -0.235 7.361 1.00 0.00 O ATOM 0 H TYR A 221 -6.193 -1.152 5.111 1.00 0.00 H new ATOM 0 HA TYR A 221 -6.587 0.629 7.388 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -6.915 -2.323 6.837 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -6.825 -1.751 8.491 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -8.505 -0.197 5.511 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -8.968 -1.970 9.354 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.905 0.326 5.463 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.361 -1.443 9.315 1.00 0.00 H new ATOM 0 HH TYR A 221 -13.041 -0.550 8.189 1.00 0.00 H new ATOM 740 N MET A 222 -4.725 -0.544 8.953 1.00 0.00 N ATOM 741 CA MET A 222 -3.460 -0.742 9.647 1.00 0.00 C ATOM 742 C MET A 222 -3.657 -1.563 10.916 1.00 0.00 C ATOM 743 O MET A 222 -4.722 -1.526 11.533 1.00 0.00 O ATOM 744 CB MET A 222 -2.826 0.607 9.984 1.00 0.00 C ATOM 745 CG MET A 222 -3.766 1.552 10.708 1.00 0.00 C ATOM 746 SD MET A 222 -3.709 1.343 12.496 1.00 0.00 S ATOM 747 CE MET A 222 -2.673 2.725 12.961 1.00 0.00 C ATOM 0 H MET A 222 -5.530 -0.422 9.568 1.00 0.00 H new ATOM 0 HA MET A 222 -2.791 -1.293 8.986 1.00 0.00 H new ATOM 0 HB2 MET A 222 -1.943 0.441 10.602 1.00 0.00 H new ATOM 0 HB3 MET A 222 -2.486 1.080 9.063 1.00 0.00 H new ATOM 0 HG2 MET A 222 -3.507 2.581 10.457 1.00 0.00 H new ATOM 0 HG3 MET A 222 -4.785 1.385 10.358 1.00 0.00 H new ATOM 0 HE1 MET A 222 -2.542 2.734 14.043 1.00 0.00 H new ATOM 0 HE2 MET A 222 -1.700 2.629 12.479 1.00 0.00 H new ATOM 0 HE3 MET A 222 -3.144 3.656 12.645 1.00 0.00 H new ATOM 757 N ILE A 223 -2.623 -2.305 11.297 1.00 0.00 N ATOM 758 CA ILE A 223 -2.680 -3.142 12.488 1.00 0.00 C ATOM 759 C ILE A 223 -2.137 -2.404 13.706 1.00 0.00 C ATOM 760 O ILE A 223 -0.996 -1.942 13.707 1.00 0.00 O ATOM 761 CB ILE A 223 -1.880 -4.444 12.289 1.00 0.00 C ATOM 762 CG1 ILE A 223 -2.196 -5.059 10.921 1.00 0.00 C ATOM 763 CG2 ILE A 223 -2.182 -5.431 13.407 1.00 0.00 C ATOM 764 CD1 ILE A 223 -3.649 -5.432 10.732 1.00 0.00 C ATOM 0 H ILE A 223 -1.735 -2.343 10.797 1.00 0.00 H new ATOM 0 HA ILE A 223 -3.729 -3.387 12.657 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.816 -4.208 12.322 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -1.909 -4.352 10.142 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.583 -5.950 10.785 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -1.609 -6.345 13.250 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.908 -4.990 14.365 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.246 -5.666 13.407 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.789 -5.860 9.739 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.938 -6.164 11.486 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -4.269 -4.542 10.834 1.00 0.00 H new ATOM 776 N SER A 224 -2.962 -2.296 14.743 1.00 0.00 N ATOM 777 CA SER A 224 -2.567 -1.612 15.969 1.00 0.00 C ATOM 778 C SER A 224 -1.745 -2.533 16.864 1.00 0.00 C ATOM 779 O SER A 224 -1.467 -3.678 16.507 1.00 0.00 O ATOM 780 CB SER A 224 -3.802 -1.117 16.724 1.00 0.00 C ATOM 781 OG SER A 224 -4.651 -2.195 17.075 1.00 0.00 O ATOM 0 H SER A 224 -3.909 -2.674 14.758 1.00 0.00 H new ATOM 0 HA SER A 224 -1.951 -0.756 15.695 1.00 0.00 H new ATOM 0 HB2 SER A 224 -3.493 -0.585 17.624 1.00 0.00 H new ATOM 0 HB3 SER A 224 -4.349 -0.405 16.106 1.00 0.00 H new ATOM 0 HG SER A 224 -5.432 -1.852 17.558 1.00 0.00 H new ATOM 815 N LYS A 228 -5.971 -5.095 15.934 1.00 0.00 N ATOM 816 CA LYS A 228 -7.221 -4.787 15.248 1.00 0.00 C ATOM 817 C LYS A 228 -6.972 -3.893 14.038 1.00 0.00 C ATOM 818 O LYS A 228 -6.107 -3.016 14.068 1.00 0.00 O ATOM 819 CB LYS A 228 -8.199 -4.105 16.207 1.00 0.00 C ATOM 820 CG LYS A 228 -8.552 -4.952 17.421 1.00 0.00 C ATOM 821 CD LYS A 228 -9.548 -4.244 18.329 1.00 0.00 C ATOM 822 CE LYS A 228 -8.946 -2.995 18.956 1.00 0.00 C ATOM 823 NZ LYS A 228 -9.915 -2.300 19.848 1.00 0.00 N ATOM 0 HA LYS A 228 -7.656 -5.724 14.901 1.00 0.00 H new ATOM 0 HB2 LYS A 228 -7.767 -3.163 16.545 1.00 0.00 H new ATOM 0 HB3 LYS A 228 -9.114 -3.860 15.667 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -8.971 -5.903 17.092 1.00 0.00 H new ATOM 0 HG3 LYS A 228 -7.646 -5.180 17.982 1.00 0.00 H new ATOM 0 HD2 LYS A 228 -10.435 -3.973 17.756 1.00 0.00 H new ATOM 0 HD3 LYS A 228 -9.873 -4.926 19.115 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -8.058 -3.267 19.526 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -8.623 -2.313 18.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -9.467 -1.455 20.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 -10.752 -2.018 19.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 -10.204 -2.942 20.614 1.00 0.00 H new ATOM 837 N GLU A 229 -7.737 -4.121 12.975 1.00 0.00 N ATOM 838 CA GLU A 229 -7.601 -3.336 11.752 1.00 0.00 C ATOM 839 C GLU A 229 -8.439 -2.065 11.818 1.00 0.00 C ATOM 840 O GLU A 229 -9.663 -2.124 11.935 1.00 0.00 O ATOM 841 CB GLU A 229 -8.024 -4.162 10.537 1.00 0.00 C ATOM 842 CG GLU A 229 -6.884 -4.921 9.885 1.00 0.00 C ATOM 843 CD GLU A 229 -7.358 -5.845 8.782 1.00 0.00 C ATOM 844 OE1 GLU A 229 -7.908 -5.340 7.782 1.00 0.00 O ATOM 845 OE2 GLU A 229 -7.180 -7.073 8.919 1.00 0.00 O ATOM 0 H GLU A 229 -8.457 -4.842 12.935 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.552 -3.058 11.653 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.793 -4.872 10.842 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.476 -3.500 9.799 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -6.166 -4.210 9.476 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -6.360 -5.504 10.642 1.00 0.00 H new ATOM 852 N THR A 230 -7.775 -0.917 11.743 1.00 0.00 N ATOM 853 CA THR A 230 -8.467 0.364 11.777 1.00 0.00 C ATOM 854 C THR A 230 -8.019 1.240 10.617 1.00 0.00 C ATOM 855 O THR A 230 -6.832 1.310 10.305 1.00 0.00 O ATOM 856 CB THR A 230 -8.235 1.111 13.104 1.00 0.00 C ATOM 857 OG1 THR A 230 -8.878 2.391 13.063 1.00 0.00 O ATOM 858 CG2 THR A 230 -6.753 1.293 13.379 1.00 0.00 C ATOM 0 H THR A 230 -6.761 -0.848 11.658 1.00 0.00 H new ATOM 0 HA THR A 230 -9.533 0.154 11.690 1.00 0.00 H new ATOM 0 HB THR A 230 -8.662 0.512 13.908 1.00 0.00 H new ATOM 0 HG1 THR A 230 -8.728 2.860 13.910 1.00 0.00 H new ATOM 0 HG21 THR A 230 -6.620 1.823 14.322 1.00 0.00 H new ATOM 0 HG22 THR A 230 -6.272 0.317 13.441 1.00 0.00 H new ATOM 0 HG23 THR A 230 -6.301 1.870 12.572 1.00 0.00 H new ATOM 866 N LEU A 231 -8.975 1.898 9.976 1.00 0.00 N ATOM 867 CA LEU A 231 -8.671 2.759 8.841 1.00 0.00 C ATOM 868 C LEU A 231 -8.141 4.115 9.305 1.00 0.00 C ATOM 869 O LEU A 231 -8.879 4.913 9.884 1.00 0.00 O ATOM 870 CB LEU A 231 -9.915 2.956 7.978 1.00 0.00 C ATOM 871 CG LEU A 231 -9.694 3.762 6.698 1.00 0.00 C ATOM 872 CD1 LEU A 231 -8.761 3.020 5.760 1.00 0.00 C ATOM 873 CD2 LEU A 231 -11.020 4.043 6.014 1.00 0.00 C ATOM 0 H LEU A 231 -9.964 1.853 10.221 1.00 0.00 H new ATOM 0 HA LEU A 231 -7.896 2.272 8.249 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -10.310 1.977 7.709 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -10.678 3.454 8.576 1.00 0.00 H new ATOM 0 HG LEU A 231 -9.233 4.713 6.963 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -8.614 3.607 4.853 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -7.800 2.864 6.251 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -9.197 2.055 5.501 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -10.846 4.618 5.104 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -11.506 3.101 5.760 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -11.662 4.613 6.686 1.00 0.00 H new ATOM 885 N PRO A 232 -6.849 4.390 9.055 1.00 0.00 N ATOM 886 CA PRO A 232 -6.220 5.654 9.444 1.00 0.00 C ATOM 887 C PRO A 232 -6.621 6.803 8.525 1.00 0.00 C ATOM 888 O PRO A 232 -7.107 6.580 7.416 1.00 0.00 O ATOM 889 CB PRO A 232 -4.728 5.356 9.312 1.00 0.00 C ATOM 890 CG PRO A 232 -4.646 4.305 8.257 1.00 0.00 C ATOM 891 CD PRO A 232 -5.900 3.486 8.378 1.00 0.00 C ATOM 0 HA PRO A 232 -6.518 5.973 10.443 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -4.169 6.248 9.027 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -4.309 5.005 10.255 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -4.569 4.754 7.267 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -3.761 3.684 8.395 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -6.271 3.176 7.401 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -5.730 2.578 8.957 1.00 0.00 H new ATOM 899 N ASN A 233 -6.418 8.032 8.993 1.00 0.00 N ATOM 900 CA ASN A 233 -6.758 9.214 8.208 1.00 0.00 C ATOM 901 C ASN A 233 -6.023 9.205 6.871 1.00 0.00 C ATOM 902 O ASN A 233 -4.841 9.538 6.799 1.00 0.00 O ATOM 903 CB ASN A 233 -6.412 10.486 8.984 1.00 0.00 C ATOM 904 CG ASN A 233 -7.172 10.590 10.292 1.00 0.00 C ATOM 905 OD1 ASN A 233 -6.712 10.114 11.330 1.00 0.00 O ATOM 906 ND2 ASN A 233 -8.343 11.215 10.248 1.00 0.00 N ATOM 0 H ASN A 233 -6.020 8.234 9.910 1.00 0.00 H new ATOM 0 HA ASN A 233 -7.831 9.196 8.015 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -5.341 10.505 9.187 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -6.635 11.357 8.367 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -8.900 11.316 11.097 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -8.686 11.594 9.365 1.00 0.00 H new ATOM 913 N SER A 234 -6.732 8.818 5.815 1.00 0.00 N ATOM 914 CA SER A 234 -6.146 8.758 4.480 1.00 0.00 C ATOM 915 C SER A 234 -6.444 10.028 3.690 1.00 0.00 C ATOM 916 O SER A 234 -7.299 10.826 4.073 1.00 0.00 O ATOM 917 CB SER A 234 -6.675 7.538 3.724 1.00 0.00 C ATOM 918 OG SER A 234 -8.085 7.594 3.587 1.00 0.00 O ATOM 0 H SER A 234 -7.713 8.541 5.858 1.00 0.00 H new ATOM 0 HA SER A 234 -5.065 8.671 4.592 1.00 0.00 H new ATOM 0 HB2 SER A 234 -6.212 7.489 2.738 1.00 0.00 H new ATOM 0 HB3 SER A 234 -6.394 6.628 4.254 1.00 0.00 H new ATOM 0 HG SER A 234 -8.398 6.804 3.099 1.00 0.00 H new ATOM 924 N HIS A 235 -5.729 10.204 2.583 1.00 0.00 N ATOM 925 CA HIS A 235 -5.909 11.371 1.727 1.00 0.00 C ATOM 926 C HIS A 235 -5.849 10.966 0.259 1.00 0.00 C ATOM 927 O HIS A 235 -5.387 9.875 -0.071 1.00 0.00 O ATOM 928 CB HIS A 235 -4.830 12.416 2.024 1.00 0.00 C ATOM 929 CG HIS A 235 -5.097 13.751 1.399 1.00 0.00 C ATOM 930 ND1 HIS A 235 -4.424 14.210 0.286 1.00 0.00 N ATOM 931 CD2 HIS A 235 -5.969 14.730 1.739 1.00 0.00 C ATOM 932 CE1 HIS A 235 -4.870 15.414 -0.029 1.00 0.00 C ATOM 933 NE2 HIS A 235 -5.807 15.751 0.836 1.00 0.00 N ATOM 0 H HIS A 235 -5.017 9.550 2.257 1.00 0.00 H new ATOM 0 HA HIS A 235 -6.888 11.804 1.933 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -4.745 12.541 3.103 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -3.869 12.044 1.669 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -6.663 14.711 2.567 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -4.526 16.019 -0.855 1.00 0.00 H new ATOM 0 HE2 HIS A 235 -6.327 16.628 0.834 1.00 0.00 H new ATOM 942 N VAL A 236 -6.319 11.845 -0.618 1.00 0.00 N ATOM 943 CA VAL A 236 -6.309 11.569 -2.050 1.00 0.00 C ATOM 944 C VAL A 236 -5.498 12.617 -2.805 1.00 0.00 C ATOM 945 O VAL A 236 -5.728 13.818 -2.665 1.00 0.00 O ATOM 946 CB VAL A 236 -7.738 11.516 -2.625 1.00 0.00 C ATOM 947 CG1 VAL A 236 -8.480 10.297 -2.097 1.00 0.00 C ATOM 948 CG2 VAL A 236 -8.498 12.793 -2.304 1.00 0.00 C ATOM 0 H VAL A 236 -6.711 12.752 -0.364 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.843 10.593 -2.182 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.668 11.431 -3.709 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -9.487 10.276 -2.513 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -7.947 9.392 -2.389 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -8.538 10.349 -1.010 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -9.504 12.732 -2.720 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -8.559 12.918 -1.223 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -7.977 13.646 -2.739 1.00 0.00 H new ATOM 958 N VAL A 237 -4.543 12.151 -3.606 1.00 0.00 N ATOM 959 CA VAL A 237 -3.695 13.045 -4.383 1.00 0.00 C ATOM 960 C VAL A 237 -3.391 12.462 -5.759 1.00 0.00 C ATOM 961 O VAL A 237 -3.849 11.370 -6.096 1.00 0.00 O ATOM 962 CB VAL A 237 -2.368 13.337 -3.654 1.00 0.00 C ATOM 963 CG1 VAL A 237 -2.585 14.344 -2.538 1.00 0.00 C ATOM 964 CG2 VAL A 237 -1.757 12.056 -3.110 1.00 0.00 C ATOM 0 H VAL A 237 -4.339 11.160 -3.733 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.247 13.977 -4.503 1.00 0.00 H new ATOM 0 HB VAL A 237 -1.670 13.765 -4.373 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -1.638 14.538 -2.034 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -2.971 15.274 -2.957 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.302 13.944 -1.821 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -0.822 12.287 -2.600 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -2.449 11.593 -2.407 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -1.561 11.368 -3.933 1.00 0.00 H new ATOM 974 N GLY A 238 -2.620 13.200 -6.552 1.00 0.00 N ATOM 975 CA GLY A 238 -2.269 12.745 -7.884 1.00 0.00 C ATOM 976 C GLY A 238 -2.900 13.594 -8.970 1.00 0.00 C ATOM 977 O GLY A 238 -3.993 14.132 -8.791 1.00 0.00 O ATOM 0 H GLY A 238 -2.232 14.107 -6.294 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -1.185 12.762 -7.997 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -2.586 11.709 -8.006 1.00 0.00 H new ATOM 981 N GLU A 239 -2.210 13.715 -10.101 1.00 0.00 N ATOM 982 CA GLU A 239 -2.709 14.505 -11.220 1.00 0.00 C ATOM 983 C GLU A 239 -4.001 13.911 -11.773 1.00 0.00 C ATOM 984 O GLU A 239 -4.865 14.634 -12.270 1.00 0.00 O ATOM 985 CB GLU A 239 -1.656 14.583 -12.327 1.00 0.00 C ATOM 986 CG GLU A 239 -0.352 15.224 -11.882 1.00 0.00 C ATOM 987 CD GLU A 239 0.672 15.298 -12.997 1.00 0.00 C ATOM 988 OE1 GLU A 239 0.687 16.313 -13.724 1.00 0.00 O ATOM 989 OE2 GLU A 239 1.461 14.340 -13.143 1.00 0.00 O ATOM 0 H GLU A 239 -1.304 13.276 -10.266 1.00 0.00 H new ATOM 0 HA GLU A 239 -2.919 15.511 -10.856 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -1.450 13.577 -12.693 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -2.063 15.150 -13.164 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -0.554 16.229 -11.512 1.00 0.00 H new ATOM 0 HG3 GLU A 239 0.063 14.655 -11.050 1.00 0.00 H new ATOM 996 N ASN A 240 -4.126 12.592 -11.682 1.00 0.00 N ATOM 997 CA ASN A 240 -5.313 11.899 -12.171 1.00 0.00 C ATOM 998 C ASN A 240 -6.183 11.427 -11.012 1.00 0.00 C ATOM 999 O ASN A 240 -7.161 10.707 -11.213 1.00 0.00 O ATOM 1000 CB ASN A 240 -4.910 10.701 -13.035 1.00 0.00 C ATOM 1001 CG ASN A 240 -4.004 11.095 -14.185 1.00 0.00 C ATOM 1002 OD1 ASN A 240 -4.084 12.211 -14.700 1.00 0.00 O ATOM 1003 ND2 ASN A 240 -3.138 10.177 -14.597 1.00 0.00 N ATOM 0 H ASN A 240 -3.419 11.980 -11.274 1.00 0.00 H new ATOM 0 HA ASN A 240 -5.888 12.601 -12.775 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -4.403 9.963 -12.414 1.00 0.00 H new ATOM 0 HB3 ASN A 240 -5.807 10.224 -13.430 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -2.505 10.384 -15.369 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -3.106 9.265 -14.141 1.00 0.00 H new ATOM 1010 N ARG A 241 -5.822 11.841 -9.800 1.00 0.00 N ATOM 1011 CA ARG A 241 -6.565 11.454 -8.606 1.00 0.00 C ATOM 1012 C ARG A 241 -6.678 9.935 -8.516 1.00 0.00 C ATOM 1013 O ARG A 241 -7.723 9.360 -8.819 1.00 0.00 O ATOM 1014 CB ARG A 241 -7.958 12.086 -8.611 1.00 0.00 C ATOM 1015 CG ARG A 241 -7.935 13.607 -8.615 1.00 0.00 C ATOM 1016 CD ARG A 241 -9.340 14.186 -8.603 1.00 0.00 C ATOM 1017 NE ARG A 241 -9.329 15.647 -8.601 1.00 0.00 N ATOM 1018 CZ ARG A 241 -10.426 16.393 -8.527 1.00 0.00 C ATOM 1019 NH1 ARG A 241 -11.619 15.819 -8.446 1.00 0.00 N ATOM 1020 NH2 ARG A 241 -10.332 17.716 -8.531 1.00 0.00 N ATOM 0 H ARG A 241 -5.020 12.444 -9.620 1.00 0.00 H new ATOM 0 HA ARG A 241 -6.021 11.817 -7.734 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -8.504 11.737 -9.488 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -8.508 11.741 -7.735 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -7.385 13.966 -7.745 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -7.402 13.961 -9.497 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -9.887 13.829 -9.475 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -9.873 13.826 -7.723 1.00 0.00 H new ATOM 0 HE ARG A 241 -8.428 16.121 -8.660 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -11.696 14.802 -8.440 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -12.459 16.395 -8.389 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -9.417 18.162 -8.591 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -11.175 18.287 -8.474 1.00 0.00 H new ATOM 1034 N ASN A 242 -5.588 9.292 -8.109 1.00 0.00 N ATOM 1035 CA ASN A 242 -5.558 7.841 -7.987 1.00 0.00 C ATOM 1036 C ASN A 242 -4.578 7.406 -6.900 1.00 0.00 C ATOM 1037 O ASN A 242 -4.215 6.232 -6.812 1.00 0.00 O ATOM 1038 CB ASN A 242 -5.170 7.212 -9.327 1.00 0.00 C ATOM 1039 CG ASN A 242 -3.867 7.765 -9.875 1.00 0.00 C ATOM 1040 OD1 ASN A 242 -2.981 8.166 -9.120 1.00 0.00 O ATOM 1041 ND2 ASN A 242 -3.745 7.790 -11.197 1.00 0.00 N ATOM 0 H ASN A 242 -4.714 9.754 -7.858 1.00 0.00 H new ATOM 0 HA ASN A 242 -6.554 7.499 -7.705 1.00 0.00 H new ATOM 0 HB2 ASN A 242 -5.080 6.133 -9.205 1.00 0.00 H new ATOM 0 HB3 ASN A 242 -5.967 7.386 -10.050 1.00 0.00 H new ATOM 0 HD21 ASN A 242 -2.892 8.152 -11.624 1.00 0.00 H new ATOM 0 HD22 ASN A 242 -4.504 7.448 -11.786 1.00 0.00 H new ATOM 1048 N ILE A 243 -4.155 8.359 -6.076 1.00 0.00 N ATOM 1049 CA ILE A 243 -3.215 8.077 -4.997 1.00 0.00 C ATOM 1050 C ILE A 243 -3.903 8.157 -3.637 1.00 0.00 C ATOM 1051 O ILE A 243 -4.917 8.838 -3.483 1.00 0.00 O ATOM 1052 CB ILE A 243 -2.033 9.066 -5.012 1.00 0.00 C ATOM 1053 CG1 ILE A 243 -1.565 9.311 -6.450 1.00 0.00 C ATOM 1054 CG2 ILE A 243 -0.891 8.541 -4.150 1.00 0.00 C ATOM 1055 CD1 ILE A 243 -0.285 10.115 -6.552 1.00 0.00 C ATOM 0 H ILE A 243 -4.448 9.334 -6.135 1.00 0.00 H new ATOM 0 HA ILE A 243 -2.841 7.066 -5.158 1.00 0.00 H new ATOM 0 HB ILE A 243 -2.364 10.017 -4.594 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -1.419 8.350 -6.942 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -2.353 9.831 -6.994 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -0.064 9.250 -4.171 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -1.237 8.417 -3.124 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -0.554 7.580 -4.538 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -0.020 10.246 -7.601 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -0.431 11.092 -6.090 1.00 0.00 H new ATOM 0 HD13 ILE A 243 0.518 9.587 -6.038 1.00 0.00 H new ATOM 1067 N ILE A 244 -3.342 7.460 -2.653 1.00 0.00 N ATOM 1068 CA ILE A 244 -3.894 7.460 -1.303 1.00 0.00 C ATOM 1069 C ILE A 244 -2.791 7.677 -0.272 1.00 0.00 C ATOM 1070 O ILE A 244 -2.027 6.762 0.032 1.00 0.00 O ATOM 1071 CB ILE A 244 -4.626 6.141 -0.984 1.00 0.00 C ATOM 1072 CG1 ILE A 244 -5.696 5.856 -2.041 1.00 0.00 C ATOM 1073 CG2 ILE A 244 -5.245 6.204 0.406 1.00 0.00 C ATOM 1074 CD1 ILE A 244 -6.433 4.552 -1.823 1.00 0.00 C ATOM 0 H ILE A 244 -2.505 6.888 -2.766 1.00 0.00 H new ATOM 0 HA ILE A 244 -4.613 8.278 -1.254 1.00 0.00 H new ATOM 0 HB ILE A 244 -3.903 5.326 -1.002 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -6.416 6.674 -2.046 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -5.227 5.838 -3.025 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -5.759 5.266 0.618 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -4.461 6.364 1.146 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -5.959 7.027 0.449 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -7.175 4.418 -2.610 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -5.724 3.725 -1.848 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -6.932 4.573 -0.854 1.00 0.00 H new ATOM 1086 N GLU A 245 -2.712 8.891 0.261 1.00 0.00 N ATOM 1087 CA GLU A 245 -1.697 9.221 1.255 1.00 0.00 C ATOM 1088 C GLU A 245 -2.233 9.049 2.671 1.00 0.00 C ATOM 1089 O GLU A 245 -3.094 9.809 3.116 1.00 0.00 O ATOM 1090 CB GLU A 245 -1.203 10.656 1.057 1.00 0.00 C ATOM 1091 CG GLU A 245 -0.208 11.114 2.112 1.00 0.00 C ATOM 1092 CD GLU A 245 0.189 12.567 1.949 1.00 0.00 C ATOM 1093 OE1 GLU A 245 -0.505 13.439 2.513 1.00 0.00 O ATOM 1094 OE2 GLU A 245 1.194 12.834 1.257 1.00 0.00 O ATOM 0 H GLU A 245 -3.337 9.661 0.022 1.00 0.00 H new ATOM 0 HA GLU A 245 -0.863 8.533 1.119 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -0.740 10.738 0.074 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -2.060 11.329 1.063 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -0.641 10.969 3.102 1.00 0.00 H new ATOM 0 HG3 GLU A 245 0.684 10.490 2.060 1.00 0.00 H new ATOM 1101 N VAL A 246 -1.718 8.047 3.376 1.00 0.00 N ATOM 1102 CA VAL A 246 -2.137 7.784 4.744 1.00 0.00 C ATOM 1103 C VAL A 246 -1.263 8.560 5.727 1.00 0.00 C ATOM 1104 O VAL A 246 -0.035 8.494 5.667 1.00 0.00 O ATOM 1105 CB VAL A 246 -2.080 6.277 5.073 1.00 0.00 C ATOM 1106 CG1 VAL A 246 -2.344 6.036 6.552 1.00 0.00 C ATOM 1107 CG2 VAL A 246 -3.074 5.509 4.216 1.00 0.00 C ATOM 0 H VAL A 246 -1.010 7.405 3.021 1.00 0.00 H new ATOM 0 HA VAL A 246 -3.171 8.115 4.840 1.00 0.00 H new ATOM 0 HB VAL A 246 -1.077 5.914 4.846 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -2.299 4.967 6.760 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -1.590 6.553 7.145 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -3.333 6.415 6.812 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -3.021 4.448 4.460 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -4.082 5.876 4.410 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -2.832 5.651 3.163 1.00 0.00 H new ATOM 1117 N GLU A 247 -1.906 9.296 6.628 1.00 0.00 N ATOM 1118 CA GLU A 247 -1.197 10.101 7.616 1.00 0.00 C ATOM 1119 C GLU A 247 -0.695 9.243 8.778 1.00 0.00 C ATOM 1120 O GLU A 247 -0.742 9.661 9.936 1.00 0.00 O ATOM 1121 CB GLU A 247 -2.116 11.209 8.140 1.00 0.00 C ATOM 1122 CG GLU A 247 -1.385 12.307 8.896 1.00 0.00 C ATOM 1123 CD GLU A 247 -2.320 13.387 9.404 1.00 0.00 C ATOM 1124 OE1 GLU A 247 -2.565 14.358 8.659 1.00 0.00 O ATOM 1125 OE2 GLU A 247 -2.807 13.261 10.547 1.00 0.00 O ATOM 0 H GLU A 247 -2.922 9.351 6.694 1.00 0.00 H new ATOM 0 HA GLU A 247 -0.329 10.547 7.130 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -2.650 11.653 7.300 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -2.866 10.766 8.796 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -0.850 11.869 9.739 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -0.637 12.757 8.243 1.00 0.00 H new ATOM 1132 N THR A 248 -0.207 8.047 8.466 1.00 0.00 N ATOM 1133 CA THR A 248 0.302 7.144 9.491 1.00 0.00 C ATOM 1134 C THR A 248 1.252 6.111 8.895 1.00 0.00 C ATOM 1135 O THR A 248 1.138 5.749 7.724 1.00 0.00 O ATOM 1136 CB THR A 248 -0.847 6.413 10.217 1.00 0.00 C ATOM 1137 OG1 THR A 248 -1.795 7.363 10.716 1.00 0.00 O ATOM 1138 CG2 THR A 248 -0.318 5.572 11.369 1.00 0.00 C ATOM 0 H THR A 248 -0.153 7.682 7.515 1.00 0.00 H new ATOM 0 HA THR A 248 0.845 7.757 10.210 1.00 0.00 H new ATOM 0 HB THR A 248 -1.333 5.753 9.499 1.00 0.00 H new ATOM 0 HG1 THR A 248 -1.356 8.231 10.836 1.00 0.00 H new ATOM 0 HG21 THR A 248 -1.149 5.068 11.863 1.00 0.00 H new ATOM 0 HG22 THR A 248 0.381 4.829 10.986 1.00 0.00 H new ATOM 0 HG23 THR A 248 0.193 6.216 12.085 1.00 0.00 H new ATOM 1146 N VAL A 249 2.195 5.643 9.710 1.00 0.00 N ATOM 1147 CA VAL A 249 3.165 4.647 9.271 1.00 0.00 C ATOM 1148 C VAL A 249 3.114 3.411 10.166 1.00 0.00 C ATOM 1149 O VAL A 249 3.168 3.518 11.391 1.00 0.00 O ATOM 1150 CB VAL A 249 4.598 5.216 9.279 1.00 0.00 C ATOM 1151 CG1 VAL A 249 5.574 4.214 8.682 1.00 0.00 C ATOM 1152 CG2 VAL A 249 4.654 6.536 8.526 1.00 0.00 C ATOM 0 H VAL A 249 2.307 5.939 10.680 1.00 0.00 H new ATOM 0 HA VAL A 249 2.901 4.369 8.250 1.00 0.00 H new ATOM 0 HB VAL A 249 4.889 5.401 10.313 1.00 0.00 H new ATOM 0 HG11 VAL A 249 6.580 4.633 8.696 1.00 0.00 H new ATOM 0 HG12 VAL A 249 5.556 3.295 9.268 1.00 0.00 H new ATOM 0 HG13 VAL A 249 5.287 3.995 7.654 1.00 0.00 H new ATOM 0 HG21 VAL A 249 5.673 6.922 8.543 1.00 0.00 H new ATOM 0 HG22 VAL A 249 4.342 6.379 7.493 1.00 0.00 H new ATOM 0 HG23 VAL A 249 3.986 7.255 9.001 1.00 0.00 H new ATOM 1162 N ALA A 250 3.009 2.239 9.546 1.00 0.00 N ATOM 1163 CA ALA A 250 2.946 0.985 10.289 1.00 0.00 C ATOM 1164 C ALA A 250 3.815 -0.086 9.638 1.00 0.00 C ATOM 1165 O ALA A 250 4.544 0.188 8.684 1.00 0.00 O ATOM 1166 CB ALA A 250 1.504 0.507 10.390 1.00 0.00 C ATOM 0 H ALA A 250 2.966 2.132 8.533 1.00 0.00 H new ATOM 0 HA ALA A 250 3.331 1.166 11.292 1.00 0.00 H new ATOM 0 HB1 ALA A 250 1.469 -0.430 10.946 1.00 0.00 H new ATOM 0 HB2 ALA A 250 0.907 1.258 10.907 1.00 0.00 H new ATOM 0 HB3 ALA A 250 1.102 0.349 9.389 1.00 0.00 H new ATOM 1172 N LYS A 251 3.734 -1.305 10.161 1.00 0.00 N ATOM 1173 CA LYS A 251 4.514 -2.420 9.630 1.00 0.00 C ATOM 1174 C LYS A 251 3.628 -3.368 8.828 1.00 0.00 C ATOM 1175 O LYS A 251 4.122 -4.186 8.051 1.00 0.00 O ATOM 1176 CB LYS A 251 5.204 -3.185 10.764 1.00 0.00 C ATOM 1177 CG LYS A 251 4.242 -3.869 11.723 1.00 0.00 C ATOM 1178 CD LYS A 251 3.713 -2.905 12.773 1.00 0.00 C ATOM 1179 CE LYS A 251 2.731 -3.587 13.712 1.00 0.00 C ATOM 1180 NZ LYS A 251 2.210 -2.652 14.746 1.00 0.00 N ATOM 0 H LYS A 251 3.137 -1.547 10.952 1.00 0.00 H new ATOM 0 HA LYS A 251 5.276 -2.010 8.967 1.00 0.00 H new ATOM 0 HB2 LYS A 251 5.866 -3.936 10.332 1.00 0.00 H new ATOM 0 HB3 LYS A 251 5.831 -2.493 11.326 1.00 0.00 H new ATOM 0 HG2 LYS A 251 3.407 -4.290 11.162 1.00 0.00 H new ATOM 0 HG3 LYS A 251 4.748 -4.700 12.214 1.00 0.00 H new ATOM 0 HD2 LYS A 251 4.545 -2.499 13.348 1.00 0.00 H new ATOM 0 HD3 LYS A 251 3.224 -2.063 12.282 1.00 0.00 H new ATOM 0 HE2 LYS A 251 1.899 -3.991 13.136 1.00 0.00 H new ATOM 0 HE3 LYS A 251 3.221 -4.430 14.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 1.544 -3.156 15.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 3.001 -2.286 15.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 1.720 -1.860 14.283 1.00 0.00 H new ATOM 1194 N GLU A 252 2.319 -3.254 9.023 1.00 0.00 N ATOM 1195 CA GLU A 252 1.363 -4.100 8.316 1.00 0.00 C ATOM 1196 C GLU A 252 0.189 -3.276 7.797 1.00 0.00 C ATOM 1197 O GLU A 252 -0.492 -2.593 8.561 1.00 0.00 O ATOM 1198 CB GLU A 252 0.855 -5.210 9.234 1.00 0.00 C ATOM 1199 CG GLU A 252 1.102 -6.609 8.693 1.00 0.00 C ATOM 1200 CD GLU A 252 0.485 -7.689 9.560 1.00 0.00 C ATOM 1201 OE1 GLU A 252 -0.686 -8.049 9.315 1.00 0.00 O ATOM 1202 OE2 GLU A 252 1.172 -8.173 10.483 1.00 0.00 O ATOM 0 H GLU A 252 1.895 -2.584 9.665 1.00 0.00 H new ATOM 0 HA GLU A 252 1.874 -4.549 7.464 1.00 0.00 H new ATOM 0 HB2 GLU A 252 1.338 -5.115 10.206 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.215 -5.076 9.395 1.00 0.00 H new ATOM 0 HG2 GLU A 252 0.694 -6.681 7.685 1.00 0.00 H new ATOM 0 HG3 GLU A 252 2.176 -6.780 8.616 1.00 0.00 H new ATOM 1209 N TRP A 253 -0.036 -3.349 6.491 1.00 0.00 N ATOM 1210 CA TRP A 253 -1.125 -2.619 5.853 1.00 0.00 C ATOM 1211 C TRP A 253 -2.085 -3.583 5.164 1.00 0.00 C ATOM 1212 O TRP A 253 -1.691 -4.328 4.266 1.00 0.00 O ATOM 1213 CB TRP A 253 -0.573 -1.621 4.834 1.00 0.00 C ATOM 1214 CG TRP A 253 0.295 -0.564 5.444 1.00 0.00 C ATOM 1215 CD1 TRP A 253 1.660 -0.549 5.491 1.00 0.00 C ATOM 1216 CD2 TRP A 253 -0.141 0.635 6.094 1.00 0.00 C ATOM 1217 NE1 TRP A 253 2.098 0.585 6.129 1.00 0.00 N ATOM 1218 CE2 TRP A 253 1.010 1.328 6.509 1.00 0.00 C ATOM 1219 CE3 TRP A 253 -1.395 1.189 6.364 1.00 0.00 C ATOM 1220 CZ2 TRP A 253 0.943 2.547 7.180 1.00 0.00 C ATOM 1221 CZ3 TRP A 253 -1.460 2.398 7.030 1.00 0.00 C ATOM 1222 CH2 TRP A 253 -0.297 3.066 7.431 1.00 0.00 C ATOM 0 H TRP A 253 0.525 -3.910 5.850 1.00 0.00 H new ATOM 0 HA TRP A 253 -1.668 -2.074 6.625 1.00 0.00 H new ATOM 0 HB2 TRP A 253 0.001 -2.162 4.082 1.00 0.00 H new ATOM 0 HB3 TRP A 253 -1.405 -1.143 4.317 1.00 0.00 H new ATOM 0 HD1 TRP A 253 2.301 -1.317 5.085 1.00 0.00 H new ATOM 0 HE1 TRP A 253 3.073 0.834 6.293 1.00 0.00 H new ATOM 0 HE3 TRP A 253 -2.298 0.681 6.058 1.00 0.00 H new ATOM 0 HZ2 TRP A 253 1.839 3.064 7.491 1.00 0.00 H new ATOM 0 HZ3 TRP A 253 -2.424 2.835 7.245 1.00 0.00 H new ATOM 0 HH2 TRP A 253 -0.381 4.010 7.949 1.00 0.00 H new ATOM 1233 N ARG A 254 -3.344 -3.566 5.588 1.00 0.00 N ATOM 1234 CA ARG A 254 -4.352 -4.445 5.006 1.00 0.00 C ATOM 1235 C ARG A 254 -5.267 -3.668 4.067 1.00 0.00 C ATOM 1236 O ARG A 254 -6.113 -2.892 4.511 1.00 0.00 O ATOM 1237 CB ARG A 254 -5.178 -5.114 6.106 1.00 0.00 C ATOM 1238 CG ARG A 254 -6.011 -6.286 5.612 1.00 0.00 C ATOM 1239 CD ARG A 254 -5.134 -7.466 5.223 1.00 0.00 C ATOM 1240 NE ARG A 254 -4.356 -7.963 6.355 1.00 0.00 N ATOM 1241 CZ ARG A 254 -3.304 -8.768 6.232 1.00 0.00 C ATOM 1242 NH1 ARG A 254 -2.901 -9.161 5.031 1.00 0.00 N ATOM 1243 NH2 ARG A 254 -2.653 -9.177 7.312 1.00 0.00 N ATOM 0 H ARG A 254 -3.690 -2.956 6.329 1.00 0.00 H new ATOM 0 HA ARG A 254 -3.839 -5.217 4.432 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -4.508 -5.461 6.892 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -5.839 -4.372 6.555 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -6.710 -6.591 6.391 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -6.606 -5.975 4.754 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -5.759 -8.269 4.831 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -4.458 -7.168 4.421 1.00 0.00 H new ATOM 0 HE ARG A 254 -4.635 -7.677 7.293 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -3.398 -8.846 4.198 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -2.094 -9.778 4.941 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -2.959 -8.874 8.237 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -1.846 -9.794 7.218 1.00 0.00 H new ATOM 1257 N ILE A 255 -5.096 -3.884 2.768 1.00 0.00 N ATOM 1258 CA ILE A 255 -5.903 -3.198 1.767 1.00 0.00 C ATOM 1259 C ILE A 255 -7.192 -3.968 1.495 1.00 0.00 C ATOM 1260 O ILE A 255 -7.157 -5.082 0.975 1.00 0.00 O ATOM 1261 CB ILE A 255 -5.125 -3.031 0.447 1.00 0.00 C ATOM 1262 CG1 ILE A 255 -3.821 -2.266 0.694 1.00 0.00 C ATOM 1263 CG2 ILE A 255 -5.980 -2.316 -0.587 1.00 0.00 C ATOM 1264 CD1 ILE A 255 -2.933 -2.165 -0.527 1.00 0.00 C ATOM 0 H ILE A 255 -4.406 -4.529 2.384 1.00 0.00 H new ATOM 0 HA ILE A 255 -6.146 -2.212 2.163 1.00 0.00 H new ATOM 0 HB ILE A 255 -4.877 -4.019 0.060 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.060 -1.261 1.042 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -3.268 -2.757 1.495 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -5.415 -2.206 -1.513 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -6.882 -2.898 -0.779 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.257 -1.331 -0.212 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -2.029 -1.610 -0.275 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.662 -3.166 -0.864 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -3.467 -1.646 -1.323 1.00 0.00 H new ATOM 1276 N ARG A 256 -8.327 -3.369 1.840 1.00 0.00 N ATOM 1277 CA ARG A 256 -9.619 -4.018 1.636 1.00 0.00 C ATOM 1278 C ARG A 256 -10.577 -3.120 0.859 1.00 0.00 C ATOM 1279 O ARG A 256 -10.612 -1.906 1.059 1.00 0.00 O ATOM 1280 CB ARG A 256 -10.238 -4.397 2.983 1.00 0.00 C ATOM 1281 CG ARG A 256 -11.537 -5.177 2.858 1.00 0.00 C ATOM 1282 CD ARG A 256 -12.122 -5.506 4.222 1.00 0.00 C ATOM 1283 NE ARG A 256 -13.360 -6.275 4.116 1.00 0.00 N ATOM 1284 CZ ARG A 256 -14.031 -6.742 5.164 1.00 0.00 C ATOM 1285 NH1 ARG A 256 -13.587 -6.519 6.394 1.00 0.00 N ATOM 1286 NH2 ARG A 256 -15.149 -7.432 4.983 1.00 0.00 N ATOM 0 H ARG A 256 -8.380 -2.441 2.260 1.00 0.00 H new ATOM 0 HA ARG A 256 -9.449 -4.921 1.049 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -9.520 -4.991 3.549 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -10.423 -3.489 3.557 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -12.258 -4.596 2.282 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -11.357 -6.099 2.306 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -11.393 -6.071 4.802 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -12.315 -4.582 4.766 1.00 0.00 H new ATOM 0 HE ARG A 256 -13.730 -6.464 3.185 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -12.728 -5.988 6.538 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -14.104 -6.879 7.196 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -15.495 -7.605 4.039 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -15.663 -7.790 5.788 1.00 0.00 H new ATOM 1300 N LEU A 257 -11.354 -3.735 -0.028 1.00 0.00 N ATOM 1301 CA LEU A 257 -12.325 -3.010 -0.839 1.00 0.00 C ATOM 1302 C LEU A 257 -13.288 -3.979 -1.514 1.00 0.00 C ATOM 1303 O LEU A 257 -12.868 -4.887 -2.232 1.00 0.00 O ATOM 1304 CB LEU A 257 -11.616 -2.162 -1.896 1.00 0.00 C ATOM 1305 CG LEU A 257 -12.542 -1.389 -2.838 1.00 0.00 C ATOM 1306 CD1 LEU A 257 -13.206 -0.236 -2.102 1.00 0.00 C ATOM 1307 CD2 LEU A 257 -11.769 -0.877 -4.044 1.00 0.00 C ATOM 0 H LEU A 257 -11.329 -4.740 -0.203 1.00 0.00 H new ATOM 0 HA LEU A 257 -12.892 -2.351 -0.181 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -10.962 -1.451 -1.390 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -10.978 -2.813 -2.493 1.00 0.00 H new ATOM 0 HG LEU A 257 -13.319 -2.067 -3.191 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -13.861 0.303 -2.786 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -13.792 -0.625 -1.269 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.441 0.442 -1.722 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.443 -0.330 -4.703 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -10.971 -0.214 -3.710 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -11.338 -1.720 -4.585 1.00 0.00 H new ATOM 1319 N GLY A 258 -14.581 -3.779 -1.282 1.00 0.00 N ATOM 1320 CA GLY A 258 -15.580 -4.646 -1.874 1.00 0.00 C ATOM 1321 C GLY A 258 -15.543 -6.048 -1.299 1.00 0.00 C ATOM 1322 O GLY A 258 -15.831 -6.250 -0.119 1.00 0.00 O ATOM 0 H GLY A 258 -14.954 -3.033 -0.695 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -16.569 -4.217 -1.715 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -15.423 -4.694 -2.952 1.00 0.00 H new ATOM 1326 N ASP A 259 -15.188 -7.020 -2.134 1.00 0.00 N ATOM 1327 CA ASP A 259 -15.117 -8.411 -1.702 1.00 0.00 C ATOM 1328 C ASP A 259 -13.706 -8.971 -1.863 1.00 0.00 C ATOM 1329 O ASP A 259 -13.497 -10.179 -1.766 1.00 0.00 O ATOM 1330 CB ASP A 259 -16.106 -9.262 -2.499 1.00 0.00 C ATOM 1331 CG ASP A 259 -17.539 -8.794 -2.330 1.00 0.00 C ATOM 1332 OD1 ASP A 259 -18.210 -9.265 -1.387 1.00 0.00 O ATOM 1333 OD2 ASP A 259 -17.991 -7.959 -3.140 1.00 0.00 O ATOM 0 H ASP A 259 -14.945 -6.870 -3.113 1.00 0.00 H new ATOM 0 HA ASP A 259 -15.379 -8.446 -0.645 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.839 -9.231 -3.555 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -16.026 -10.301 -2.180 1.00 0.00 H new ATOM 1338 N LYS A 260 -12.740 -8.089 -2.110 1.00 0.00 N ATOM 1339 CA LYS A 260 -11.352 -8.510 -2.286 1.00 0.00 C ATOM 1340 C LYS A 260 -10.429 -7.829 -1.279 1.00 0.00 C ATOM 1341 O LYS A 260 -10.712 -6.729 -0.803 1.00 0.00 O ATOM 1342 CB LYS A 260 -10.870 -8.202 -3.706 1.00 0.00 C ATOM 1343 CG LYS A 260 -11.151 -9.310 -4.709 1.00 0.00 C ATOM 1344 CD LYS A 260 -12.639 -9.457 -4.990 1.00 0.00 C ATOM 1345 CE LYS A 260 -12.907 -10.570 -5.989 1.00 0.00 C ATOM 1346 NZ LYS A 260 -12.441 -11.893 -5.489 1.00 0.00 N ATOM 0 H LYS A 260 -12.891 -7.084 -2.192 1.00 0.00 H new ATOM 0 HA LYS A 260 -11.317 -9.586 -2.116 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -11.348 -7.285 -4.050 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -9.797 -8.012 -3.681 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -10.625 -9.099 -5.640 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -10.759 -10.253 -4.328 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -13.168 -9.666 -4.060 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -13.033 -8.517 -5.376 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -13.975 -10.618 -6.200 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -12.406 -10.341 -6.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -12.846 -12.649 -6.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -11.403 -11.936 -5.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -12.748 -12.019 -4.503 1.00 0.00 H new ATOM 1360 N VAL A 261 -9.323 -8.496 -0.962 1.00 0.00 N ATOM 1361 CA VAL A 261 -8.340 -7.964 -0.025 1.00 0.00 C ATOM 1362 C VAL A 261 -6.928 -8.306 -0.480 1.00 0.00 C ATOM 1363 O VAL A 261 -6.693 -9.363 -1.066 1.00 0.00 O ATOM 1364 CB VAL A 261 -8.542 -8.506 1.406 1.00 0.00 C ATOM 1365 CG1 VAL A 261 -8.087 -9.953 1.508 1.00 0.00 C ATOM 1366 CG2 VAL A 261 -7.789 -7.649 2.411 1.00 0.00 C ATOM 0 H VAL A 261 -9.085 -9.412 -1.343 1.00 0.00 H new ATOM 0 HA VAL A 261 -8.481 -6.883 -0.009 1.00 0.00 H new ATOM 0 HB VAL A 261 -9.607 -8.463 1.635 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.240 -10.312 2.526 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.666 -10.566 0.817 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -7.029 -10.020 1.254 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -7.943 -8.046 3.415 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.725 -7.661 2.175 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -8.159 -6.625 2.365 1.00 0.00 H new ATOM 1376 N VAL A 262 -5.991 -7.407 -0.213 1.00 0.00 N ATOM 1377 CA VAL A 262 -4.605 -7.628 -0.584 1.00 0.00 C ATOM 1378 C VAL A 262 -3.692 -7.414 0.619 1.00 0.00 C ATOM 1379 O VAL A 262 -3.697 -6.346 1.231 1.00 0.00 O ATOM 1380 CB VAL A 262 -4.168 -6.694 -1.730 1.00 0.00 C ATOM 1381 CG1 VAL A 262 -2.707 -6.928 -2.087 1.00 0.00 C ATOM 1382 CG2 VAL A 262 -5.057 -6.890 -2.948 1.00 0.00 C ATOM 0 H VAL A 262 -6.167 -6.520 0.258 1.00 0.00 H new ATOM 0 HA VAL A 262 -4.522 -8.659 -0.929 1.00 0.00 H new ATOM 0 HB VAL A 262 -4.274 -5.663 -1.391 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -2.419 -6.259 -2.898 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -2.083 -6.731 -1.215 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -2.571 -7.962 -2.404 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -4.733 -6.222 -3.746 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -4.986 -7.923 -3.288 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -6.090 -6.665 -2.684 1.00 0.00 H new ATOM 1392 N GLY A 263 -2.912 -8.436 0.953 1.00 0.00 N ATOM 1393 CA GLY A 263 -2.017 -8.342 2.091 1.00 0.00 C ATOM 1394 C GLY A 263 -0.701 -7.670 1.757 1.00 0.00 C ATOM 1395 O GLY A 263 0.060 -8.156 0.923 1.00 0.00 O ATOM 0 H GLY A 263 -2.883 -9.327 0.457 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -2.510 -7.786 2.889 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -1.820 -9.343 2.475 1.00 0.00 H new ATOM 1399 N VAL A 264 -0.438 -6.547 2.417 1.00 0.00 N ATOM 1400 CA VAL A 264 0.796 -5.804 2.205 1.00 0.00 C ATOM 1401 C VAL A 264 1.503 -5.565 3.532 1.00 0.00 C ATOM 1402 O VAL A 264 0.975 -4.884 4.408 1.00 0.00 O ATOM 1403 CB VAL A 264 0.527 -4.445 1.529 1.00 0.00 C ATOM 1404 CG1 VAL A 264 1.833 -3.715 1.255 1.00 0.00 C ATOM 1405 CG2 VAL A 264 -0.262 -4.637 0.245 1.00 0.00 C ATOM 0 H VAL A 264 -1.066 -6.132 3.105 1.00 0.00 H new ATOM 0 HA VAL A 264 1.428 -6.403 1.549 1.00 0.00 H new ATOM 0 HB VAL A 264 -0.068 -3.834 2.208 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.622 -2.758 0.778 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.358 -3.544 2.195 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.456 -4.319 0.596 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -0.443 -3.668 -0.219 1.00 0.00 H new ATOM 0 HG22 VAL A 264 0.305 -5.267 -0.440 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -1.215 -5.114 0.472 1.00 0.00 H new ATOM 1415 N ARG A 265 2.696 -6.127 3.677 1.00 0.00 N ATOM 1416 CA ARG A 265 3.459 -5.970 4.908 1.00 0.00 C ATOM 1417 C ARG A 265 4.687 -5.096 4.681 1.00 0.00 C ATOM 1418 O ARG A 265 5.591 -5.460 3.929 1.00 0.00 O ATOM 1419 CB ARG A 265 3.883 -7.338 5.448 1.00 0.00 C ATOM 1420 CG ARG A 265 4.418 -7.292 6.869 1.00 0.00 C ATOM 1421 CD ARG A 265 4.994 -8.634 7.291 1.00 0.00 C ATOM 1422 NE ARG A 265 5.528 -8.597 8.650 1.00 0.00 N ATOM 1423 CZ ARG A 265 6.198 -9.601 9.208 1.00 0.00 C ATOM 1424 NH1 ARG A 265 6.414 -10.719 8.527 1.00 0.00 N ATOM 1425 NH2 ARG A 265 6.651 -9.489 10.449 1.00 0.00 N ATOM 0 H ARG A 265 3.154 -6.692 2.962 1.00 0.00 H new ATOM 0 HA ARG A 265 2.819 -5.480 5.642 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.029 -8.014 5.412 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.648 -7.756 4.794 1.00 0.00 H new ATOM 0 HG2 ARG A 265 5.188 -6.524 6.944 1.00 0.00 H new ATOM 0 HG3 ARG A 265 3.617 -7.008 7.551 1.00 0.00 H new ATOM 0 HD2 ARG A 265 4.219 -9.398 7.227 1.00 0.00 H new ATOM 0 HD3 ARG A 265 5.785 -8.923 6.599 1.00 0.00 H new ATOM 0 HE ARG A 265 5.378 -7.753 9.203 1.00 0.00 H new ATOM 0 HH11 ARG A 265 6.066 -10.810 7.573 1.00 0.00 H new ATOM 0 HH12 ARG A 265 6.928 -11.487 8.958 1.00 0.00 H new ATOM 0 HH21 ARG A 265 6.486 -8.632 10.977 1.00 0.00 H new ATOM 0 HH22 ARG A 265 7.165 -10.260 10.876 1.00 0.00 H new ATOM 1439 N ASN A 266 4.711 -3.940 5.337 1.00 0.00 N ATOM 1440 CA ASN A 266 5.828 -3.012 5.208 1.00 0.00 C ATOM 1441 C ASN A 266 7.053 -3.530 5.954 1.00 0.00 C ATOM 1442 O ASN A 266 6.963 -3.935 7.114 1.00 0.00 O ATOM 1443 CB ASN A 266 5.437 -1.633 5.741 1.00 0.00 C ATOM 1444 CG ASN A 266 6.548 -0.614 5.576 1.00 0.00 C ATOM 1445 OD1 ASN A 266 7.350 -0.697 4.644 1.00 0.00 O ATOM 1446 ND2 ASN A 266 6.603 0.355 6.482 1.00 0.00 N ATOM 0 H ASN A 266 3.970 -3.624 5.963 1.00 0.00 H new ATOM 0 HA ASN A 266 6.078 -2.927 4.150 1.00 0.00 H new ATOM 0 HB2 ASN A 266 4.546 -1.284 5.219 1.00 0.00 H new ATOM 0 HB3 ASN A 266 5.176 -1.715 6.796 1.00 0.00 H new ATOM 0 HD21 ASN A 266 7.330 1.068 6.422 1.00 0.00 H new ATOM 0 HD22 ASN A 266 5.919 0.386 7.238 1.00 0.00 H new ATOM 1453 N ASN A 267 8.196 -3.513 5.280 1.00 0.00 N ATOM 1454 CA ASN A 267 9.440 -3.973 5.861 1.00 0.00 C ATOM 1455 C ASN A 267 10.436 -2.827 5.941 1.00 0.00 C ATOM 1456 O ASN A 267 10.187 -1.736 5.428 1.00 0.00 O ATOM 1457 CB ASN A 267 10.023 -5.123 5.038 1.00 0.00 C ATOM 1458 CG ASN A 267 9.119 -6.340 5.023 1.00 0.00 C ATOM 1459 OD1 ASN A 267 9.223 -7.217 5.881 1.00 0.00 O ATOM 1460 ND2 ASN A 267 8.223 -6.399 4.044 1.00 0.00 N ATOM 0 H ASN A 267 8.281 -3.180 4.320 1.00 0.00 H new ATOM 0 HA ASN A 267 9.239 -4.336 6.869 1.00 0.00 H new ATOM 0 HB2 ASN A 267 10.190 -4.786 4.015 1.00 0.00 H new ATOM 0 HB3 ASN A 267 10.995 -5.401 5.445 1.00 0.00 H new ATOM 0 HD21 ASN A 267 7.586 -7.194 3.982 1.00 0.00 H new ATOM 0 HD22 ASN A 267 8.172 -5.650 3.354 1.00 0.00 H new ATOM 1556 N PRO B 23 -11.453 -13.347 -0.145 1.00 0.00 N ATOM 1557 CA PRO B 23 -10.162 -13.179 -0.822 1.00 0.00 C ATOM 1558 C PRO B 23 -9.005 -13.739 -0.002 1.00 0.00 C ATOM 1559 O PRO B 23 -8.468 -14.798 -0.323 1.00 0.00 O ATOM 1560 CB PRO B 23 -10.025 -11.660 -0.981 1.00 0.00 C ATOM 1561 CG PRO B 23 -10.925 -11.083 0.060 1.00 0.00 C ATOM 1562 CD PRO B 23 -12.062 -12.052 0.209 1.00 0.00 C ATOM 0 HA PRO B 23 -10.129 -13.717 -1.769 1.00 0.00 H new ATOM 0 HB2 PRO B 23 -8.994 -11.339 -0.834 1.00 0.00 H new ATOM 0 HB3 PRO B 23 -10.320 -11.339 -1.980 1.00 0.00 H new ATOM 0 HG2 PRO B 23 -10.396 -10.954 1.004 1.00 0.00 H new ATOM 0 HG3 PRO B 23 -11.287 -10.100 -0.239 1.00 0.00 H new ATOM 0 HD2 PRO B 23 -12.456 -12.057 1.225 1.00 0.00 H new ATOM 0 HD3 PRO B 23 -12.892 -11.803 -0.453 1.00 0.00 H new ATOM 1570 N GLU B 24 -8.638 -13.025 1.062 1.00 0.00 N ATOM 1571 CA GLU B 24 -7.544 -13.443 1.932 1.00 0.00 C ATOM 1572 C GLU B 24 -6.225 -13.489 1.159 1.00 0.00 C ATOM 1573 O GLU B 24 -6.120 -14.172 0.142 1.00 0.00 O ATOM 1574 CB GLU B 24 -7.839 -14.814 2.547 1.00 0.00 C ATOM 1575 CG GLU B 24 -6.762 -15.296 3.505 1.00 0.00 C ATOM 1576 CD GLU B 24 -7.077 -16.655 4.100 1.00 0.00 C ATOM 1577 OE1 GLU B 24 -6.680 -17.674 3.497 1.00 0.00 O ATOM 1578 OE2 GLU B 24 -7.720 -16.700 5.171 1.00 0.00 O ATOM 0 H GLU B 24 -9.085 -12.152 1.341 1.00 0.00 H new ATOM 0 HA GLU B 24 -7.452 -12.711 2.734 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -8.791 -14.768 3.077 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -7.955 -15.545 1.746 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -5.809 -15.346 2.979 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -6.645 -14.570 4.309 1.00 0.00 H new ATOM 1585 N PRO B 25 -5.192 -12.769 1.633 1.00 0.00 N ATOM 1586 CA PRO B 25 -3.896 -12.741 0.970 1.00 0.00 C ATOM 1587 C PRO B 25 -3.098 -14.007 1.245 1.00 0.00 C ATOM 1588 O PRO B 25 -2.608 -14.214 2.355 1.00 0.00 O ATOM 1589 CB PRO B 25 -3.187 -11.516 1.567 1.00 0.00 C ATOM 1590 CG PRO B 25 -4.148 -10.911 2.547 1.00 0.00 C ATOM 1591 CD PRO B 25 -5.188 -11.951 2.848 1.00 0.00 C ATOM 0 HA PRO B 25 -3.997 -12.684 -0.114 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -2.259 -11.806 2.060 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -2.924 -10.801 0.788 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -3.630 -10.610 3.458 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -4.609 -10.015 2.131 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -4.930 -12.538 3.729 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -6.164 -11.504 3.038 1.00 0.00 H new ATOM 1599 N ASP B 26 -2.986 -14.856 0.235 1.00 0.00 N ATOM 1600 CA ASP B 26 -2.251 -16.105 0.366 1.00 0.00 C ATOM 1601 C ASP B 26 -0.755 -15.845 0.509 1.00 0.00 C ATOM 1602 O ASP B 26 0.014 -16.756 0.813 1.00 0.00 O ATOM 1603 CB ASP B 26 -2.512 -17.001 -0.847 1.00 0.00 C ATOM 1604 CG ASP B 26 -3.979 -17.347 -1.005 1.00 0.00 C ATOM 1605 OD1 ASP B 26 -4.411 -18.373 -0.438 1.00 0.00 O ATOM 1606 OD2 ASP B 26 -4.696 -16.592 -1.696 1.00 0.00 O ATOM 0 H ASP B 26 -3.396 -14.702 -0.686 1.00 0.00 H new ATOM 0 HA ASP B 26 -2.599 -16.611 1.266 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -2.161 -16.499 -1.748 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -1.934 -17.920 -0.748 1.00 0.00 H new ATOM 1611 N TRP B 27 -0.355 -14.591 0.296 1.00 0.00 N ATOM 1612 CA TRP B 27 1.050 -14.202 0.389 1.00 0.00 C ATOM 1613 C TRP B 27 1.907 -15.059 -0.540 1.00 0.00 C ATOM 1614 O TRP B 27 2.169 -14.675 -1.680 1.00 0.00 O ATOM 1615 CB TRP B 27 1.553 -14.314 1.832 1.00 0.00 C ATOM 1616 CG TRP B 27 0.953 -13.299 2.762 1.00 0.00 C ATOM 1617 CD1 TRP B 27 -0.089 -13.491 3.623 1.00 0.00 C ATOM 1618 CD2 TRP B 27 1.363 -11.934 2.930 1.00 0.00 C ATOM 1619 NE1 TRP B 27 -0.355 -12.331 4.312 1.00 0.00 N ATOM 1620 CE2 TRP B 27 0.525 -11.362 3.907 1.00 0.00 C ATOM 1621 CE3 TRP B 27 2.358 -11.141 2.350 1.00 0.00 C ATOM 1622 CZ2 TRP B 27 0.652 -10.035 4.314 1.00 0.00 C ATOM 1623 CZ3 TRP B 27 2.482 -9.826 2.755 1.00 0.00 C ATOM 1624 CH2 TRP B 27 1.635 -9.284 3.730 1.00 0.00 C ATOM 0 H TRP B 27 -0.987 -13.827 0.057 1.00 0.00 H new ATOM 0 HA TRP B 27 1.134 -13.161 0.077 1.00 0.00 H new ATOM 0 HB2 TRP B 27 1.332 -15.313 2.208 1.00 0.00 H new ATOM 0 HB3 TRP B 27 2.637 -14.203 1.839 1.00 0.00 H new ATOM 0 HD1 TRP B 27 -0.627 -14.420 3.745 1.00 0.00 H new ATOM 0 HE1 TRP B 27 -1.088 -12.211 5.011 1.00 0.00 H new ATOM 0 HE3 TRP B 27 3.018 -11.549 1.599 1.00 0.00 H new ATOM 0 HZ2 TRP B 27 -0.002 -9.615 5.064 1.00 0.00 H new ATOM 0 HZ3 TRP B 27 3.246 -9.205 2.312 1.00 0.00 H new ATOM 0 HH2 TRP B 27 1.760 -8.253 4.027 1.00 0.00 H new ATOM 1635 N SER B 28 2.332 -16.222 -0.047 1.00 0.00 N ATOM 1636 CA SER B 28 3.155 -17.142 -0.830 1.00 0.00 C ATOM 1637 C SER B 28 4.325 -16.417 -1.489 1.00 0.00 C ATOM 1638 O SER B 28 5.386 -16.259 -0.885 1.00 0.00 O ATOM 1639 CB SER B 28 2.305 -17.846 -1.891 1.00 0.00 C ATOM 1640 OG SER B 28 3.089 -18.739 -2.662 1.00 0.00 O ATOM 0 H SER B 28 2.119 -16.550 0.895 1.00 0.00 H new ATOM 0 HA SER B 28 3.562 -17.888 -0.148 1.00 0.00 H new ATOM 0 HB2 SER B 28 1.495 -18.392 -1.408 1.00 0.00 H new ATOM 0 HB3 SER B 28 1.845 -17.104 -2.544 1.00 0.00 H new ATOM 0 HG SER B 28 2.523 -19.177 -3.331 1.00 0.00 H new ATOM 1646 N ASN B 29 4.127 -15.978 -2.729 1.00 0.00 N ATOM 1647 CA ASN B 29 5.170 -15.266 -3.457 1.00 0.00 C ATOM 1648 C ASN B 29 5.036 -13.765 -3.248 1.00 0.00 C ATOM 1649 O ASN B 29 4.690 -13.032 -4.170 1.00 0.00 O ATOM 1650 CB ASN B 29 5.106 -15.590 -4.952 1.00 0.00 C ATOM 1651 CG ASN B 29 4.396 -16.897 -5.237 1.00 0.00 C ATOM 1652 OD1 ASN B 29 5.009 -17.964 -5.242 1.00 0.00 O ATOM 1653 ND2 ASN B 29 3.094 -16.816 -5.482 1.00 0.00 N ATOM 0 H ASN B 29 3.258 -16.103 -3.248 1.00 0.00 H new ATOM 0 HA ASN B 29 6.135 -15.593 -3.069 1.00 0.00 H new ATOM 0 HB2 ASN B 29 4.593 -14.782 -5.473 1.00 0.00 H new ATOM 0 HB3 ASN B 29 6.118 -15.636 -5.353 1.00 0.00 H new ATOM 0 HD21 ASN B 29 2.560 -17.661 -5.685 1.00 0.00 H new ATOM 0 HD22 ASN B 29 2.628 -15.909 -5.467 1.00 0.00 H new ATOM 1660 N THR B 30 5.310 -13.318 -2.028 1.00 0.00 N ATOM 1661 CA THR B 30 5.214 -11.903 -1.692 1.00 0.00 C ATOM 1662 C THR B 30 5.901 -11.038 -2.749 1.00 0.00 C ATOM 1663 O THR B 30 7.110 -10.814 -2.695 1.00 0.00 O ATOM 1664 CB THR B 30 5.840 -11.612 -0.314 1.00 0.00 C ATOM 1665 OG1 THR B 30 7.261 -11.789 -0.371 1.00 0.00 O ATOM 1666 CG2 THR B 30 5.258 -12.534 0.747 1.00 0.00 C ATOM 0 H THR B 30 5.601 -13.916 -1.254 1.00 0.00 H new ATOM 0 HA THR B 30 4.153 -11.654 -1.660 1.00 0.00 H new ATOM 0 HB THR B 30 5.612 -10.580 -0.048 1.00 0.00 H new ATOM 0 HG1 THR B 30 7.639 -11.189 -1.048 1.00 0.00 H new ATOM 0 HG21 THR B 30 5.714 -12.312 1.712 1.00 0.00 H new ATOM 0 HG22 THR B 30 4.181 -12.381 0.811 1.00 0.00 H new ATOM 0 HG23 THR B 30 5.462 -13.571 0.480 1.00 0.00 H new ATOM 1674 N VAL B 31 5.119 -10.563 -3.713 1.00 0.00 N ATOM 1675 CA VAL B 31 5.645 -9.726 -4.780 1.00 0.00 C ATOM 1676 C VAL B 31 5.711 -8.269 -4.337 1.00 0.00 C ATOM 1677 O VAL B 31 4.685 -7.646 -4.073 1.00 0.00 O ATOM 1678 CB VAL B 31 4.803 -9.835 -6.063 1.00 0.00 C ATOM 1679 CG1 VAL B 31 5.129 -11.128 -6.791 1.00 0.00 C ATOM 1680 CG2 VAL B 31 3.317 -9.742 -5.751 1.00 0.00 C ATOM 0 H VAL B 31 4.117 -10.745 -3.775 1.00 0.00 H new ATOM 0 HA VAL B 31 6.650 -10.085 -5.001 1.00 0.00 H new ATOM 0 HB VAL B 31 5.053 -8.998 -6.715 1.00 0.00 H new ATOM 0 HG11 VAL B 31 4.528 -11.196 -7.698 1.00 0.00 H new ATOM 0 HG12 VAL B 31 6.187 -11.140 -7.055 1.00 0.00 H new ATOM 0 HG13 VAL B 31 4.906 -11.976 -6.144 1.00 0.00 H new ATOM 0 HG21 VAL B 31 2.745 -9.822 -6.676 1.00 0.00 H new ATOM 0 HG22 VAL B 31 3.035 -10.552 -5.079 1.00 0.00 H new ATOM 0 HG23 VAL B 31 3.104 -8.785 -5.275 1.00 0.00 H new ATOM 1690 N PRO B 32 6.927 -7.711 -4.245 1.00 0.00 N ATOM 1691 CA PRO B 32 7.143 -6.325 -3.813 1.00 0.00 C ATOM 1692 C PRO B 32 6.245 -5.319 -4.513 1.00 0.00 C ATOM 1693 O PRO B 32 5.602 -5.621 -5.519 1.00 0.00 O ATOM 1694 CB PRO B 32 8.603 -6.083 -4.174 1.00 0.00 C ATOM 1695 CG PRO B 32 9.215 -7.422 -4.007 1.00 0.00 C ATOM 1696 CD PRO B 32 8.203 -8.385 -4.550 1.00 0.00 C ATOM 0 HA PRO B 32 6.908 -6.194 -2.757 1.00 0.00 H new ATOM 0 HB2 PRO B 32 8.711 -5.715 -5.194 1.00 0.00 H new ATOM 0 HB3 PRO B 32 9.064 -5.344 -3.518 1.00 0.00 H new ATOM 0 HG2 PRO B 32 10.158 -7.495 -4.548 1.00 0.00 H new ATOM 0 HG3 PRO B 32 9.432 -7.628 -2.959 1.00 0.00 H new ATOM 0 HD2 PRO B 32 8.331 -8.548 -5.620 1.00 0.00 H new ATOM 0 HD3 PRO B 32 8.272 -9.361 -4.069 1.00 0.00 H new ATOM 1704 N VAL B 33 6.219 -4.115 -3.962 1.00 0.00 N ATOM 1705 CA VAL B 33 5.409 -3.033 -4.498 1.00 0.00 C ATOM 1706 C VAL B 33 6.301 -1.883 -4.955 1.00 0.00 C ATOM 1707 O VAL B 33 5.825 -0.795 -5.274 1.00 0.00 O ATOM 1708 CB VAL B 33 4.414 -2.522 -3.439 1.00 0.00 C ATOM 1709 CG1 VAL B 33 3.329 -1.674 -4.079 1.00 0.00 C ATOM 1710 CG2 VAL B 33 3.803 -3.682 -2.677 1.00 0.00 C ATOM 0 H VAL B 33 6.757 -3.861 -3.133 1.00 0.00 H new ATOM 0 HA VAL B 33 4.850 -3.418 -5.351 1.00 0.00 H new ATOM 0 HB VAL B 33 4.962 -1.897 -2.734 1.00 0.00 H new ATOM 0 HG11 VAL B 33 2.639 -1.325 -3.311 1.00 0.00 H new ATOM 0 HG12 VAL B 33 3.783 -0.816 -4.575 1.00 0.00 H new ATOM 0 HG13 VAL B 33 2.785 -2.271 -4.811 1.00 0.00 H new ATOM 0 HG21 VAL B 33 3.103 -3.301 -1.934 1.00 0.00 H new ATOM 0 HG22 VAL B 33 3.275 -4.335 -3.371 1.00 0.00 H new ATOM 0 HG23 VAL B 33 4.592 -4.245 -2.178 1.00 0.00 H new ATOM 1720 N ASN B 34 7.604 -2.141 -4.985 1.00 0.00 N ATOM 1721 CA ASN B 34 8.578 -1.135 -5.392 1.00 0.00 C ATOM 1722 C ASN B 34 8.837 -1.198 -6.896 1.00 0.00 C ATOM 1723 O ASN B 34 8.488 -0.277 -7.633 1.00 0.00 O ATOM 1724 CB ASN B 34 9.887 -1.340 -4.629 1.00 0.00 C ATOM 1725 CG ASN B 34 9.672 -1.463 -3.133 1.00 0.00 C ATOM 1726 OD1 ASN B 34 10.420 -2.155 -2.442 1.00 0.00 O ATOM 1727 ND2 ASN B 34 8.646 -0.790 -2.622 1.00 0.00 N ATOM 0 H ASN B 34 8.011 -3.041 -4.731 1.00 0.00 H new ATOM 0 HA ASN B 34 8.171 -0.151 -5.157 1.00 0.00 H new ATOM 0 HB2 ASN B 34 10.382 -2.239 -4.997 1.00 0.00 H new ATOM 0 HB3 ASN B 34 10.556 -0.503 -4.829 1.00 0.00 H new ATOM 0 HD21 ASN B 34 8.454 -0.835 -1.621 1.00 0.00 H new ATOM 0 HD22 ASN B 34 8.051 -0.228 -3.231 1.00 0.00 H new