USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 769 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 182 ASN : amide:sc= 0.823 X(o=1.6,f=1.2) USER MOD Set 1.2: A 246 TYR OH : rot 30:sc= 0.728 USER MOD Set 2.1: A 186 THR OG1 : rot 180:sc= 0.286 USER MOD Set 2.2: A 244 SER OG : rot 88:sc= 0.304 USER MOD Set 3.1: A 236 LYS NZ :NH3+ -130:sc= 1.65 (180deg=-0.159) USER MOD Set 3.2: A 267 SER OG : rot 180:sc= 0.901 USER MOD Set 4.1: A 172 MET CE :methyl -168:sc= -0.128 (180deg=-0.447) USER MOD Set 4.2: A 174 TYR OH : rot 180:sc= -0.0113 USER MOD Single : A 173 ASN :FLIP amide:sc= 0 F(o=-0.61,f=0) USER MOD Single : A 175 LYS NZ :NH3+ 143:sc= 1.07 (180deg=0.816) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 MET CE :methyl 160:sc= -0.126 (180deg=-0.626) USER MOD Single : A 184 SER OG : rot 22:sc= 0.214 USER MOD Single : A 188 ASN : amide:sc= -0.899 K(o=-0.9,f=-6.6!) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 166:sc= -0.052 (180deg=-0.323) USER MOD Single : A 198 LYS NZ :NH3+ 168:sc= 1.13 (180deg=0.947) USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 THR OG1 : rot -32:sc= 0.682 USER MOD Single : A 207 LYS NZ :NH3+ -151:sc= -0.3 (180deg=-3.09!) USER MOD Single : A 209 GLN :FLIP amide:sc= 0 F(o=-2.2!,f=0) USER MOD Single : A 211 LYS NZ :NH3+ -122:sc= 1.21 (180deg=-0.437) USER MOD Single : A 212 SER OG : rot 40:sc= 0.734 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot -71:sc= -0.736 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 1.04 (180deg=1.04) USER MOD Single : A 248 LYS NZ :NH3+ -146:sc= -1.36 (180deg=-3.29!) USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 SER OG : rot -56:sc= 0.839 USER MOD Single : A 257 SER OG : rot 34:sc= 0.366 USER MOD Single : A 260 ASN : amide:sc= 0.693 K(o=0.69,f=-0.00044) USER MOD Single : A 266 LYS NZ :NH3+ -171:sc= -0.0109 (180deg=-0.155) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 172 4.796 9.275 13.607 1.00 74.34 N ATOM 2 CA MET A 172 5.984 9.272 12.713 1.00 4.35 C ATOM 3 C MET A 172 5.574 9.076 11.248 1.00 20.53 C ATOM 4 O MET A 172 5.190 7.978 10.842 1.00 20.30 O ATOM 5 CB MET A 172 6.968 8.170 13.131 1.00 43.53 C ATOM 6 CG MET A 172 7.601 8.393 14.497 1.00 73.35 C ATOM 7 SD MET A 172 8.782 7.104 14.940 1.00 40.22 S ATOM 8 CE MET A 172 7.710 5.672 15.062 1.00 65.45 C ATOM 0 HA MET A 172 6.473 10.242 12.807 1.00 4.35 H new ATOM 0 HB2 MET A 172 6.446 7.213 13.135 1.00 43.53 H new ATOM 0 HB3 MET A 172 7.758 8.099 12.383 1.00 43.53 H new ATOM 0 HG2 MET A 172 8.105 9.359 14.505 1.00 73.35 H new ATOM 0 HG3 MET A 172 6.817 8.436 15.253 1.00 73.35 H new ATOM 0 HE1 MET A 172 8.252 4.851 15.532 1.00 65.45 H new ATOM 0 HE2 MET A 172 6.836 5.922 15.664 1.00 65.45 H new ATOM 0 HE3 MET A 172 7.390 5.371 14.064 1.00 65.45 H new ATOM 20 N ASN A 173 5.652 10.147 10.461 1.00 21.13 N ATOM 21 CA ASN A 173 5.276 10.098 9.046 1.00 14.20 C ATOM 22 C ASN A 173 6.440 9.547 8.206 1.00 23.41 C ATOM 23 O ASN A 173 7.421 10.247 7.962 1.00 35.21 O ATOM 24 CB ASN A 173 4.880 11.503 8.566 1.00 22.13 C ATOM 25 CG ASN A 173 4.148 11.487 7.237 1.00 14.13 C ATOM 26 OD1 ASN A 173 2.833 11.434 7.286 1.00 73.35 O flip ATOM 27 ND2 ASN A 173 4.754 11.538 6.172 1.00 44.51 N flip ATOM 0 H ASN A 173 5.973 11.062 10.778 1.00 21.13 H new ATOM 0 HA ASN A 173 4.422 9.432 8.925 1.00 14.20 H new ATOM 0 HB2 ASN A 173 4.247 11.974 9.318 1.00 22.13 H new ATOM 0 HB3 ASN A 173 5.776 12.116 8.474 1.00 22.13 H new ATOM 0 HD21 ASN A 173 5.773 11.578 6.167 1.00 44.51 H new ATOM 0 HD22 ASN A 173 4.239 11.540 5.292 1.00 44.51 H new ATOM 34 N TYR A 174 6.332 8.291 7.782 1.00 73.31 N ATOM 35 CA TYR A 174 7.420 7.620 7.057 1.00 4.23 C ATOM 36 C TYR A 174 7.399 7.920 5.550 1.00 21.51 C ATOM 37 O TYR A 174 6.343 7.924 4.914 1.00 45.12 O ATOM 38 CB TYR A 174 7.351 6.099 7.277 1.00 22.42 C ATOM 39 CG TYR A 174 7.799 5.645 8.656 1.00 74.32 C ATOM 40 CD1 TYR A 174 6.918 5.636 9.732 1.00 4.23 C ATOM 41 CD2 TYR A 174 9.105 5.218 8.875 1.00 40.53 C ATOM 42 CE1 TYR A 174 7.327 5.215 10.986 1.00 41.30 C ATOM 43 CE2 TYR A 174 9.519 4.797 10.124 1.00 30.03 C ATOM 44 CZ TYR A 174 8.628 4.797 11.175 1.00 51.04 C ATOM 45 OH TYR A 174 9.040 4.377 12.422 1.00 40.33 O ATOM 0 H TYR A 174 5.504 7.713 7.925 1.00 73.31 H new ATOM 0 HA TYR A 174 8.353 8.014 7.459 1.00 4.23 H new ATOM 0 HB2 TYR A 174 6.326 5.766 7.113 1.00 22.42 H new ATOM 0 HB3 TYR A 174 7.970 5.607 6.527 1.00 22.42 H new ATOM 0 HD1 TYR A 174 5.899 5.963 9.587 1.00 4.23 H new ATOM 0 HD2 TYR A 174 9.807 5.216 8.054 1.00 40.53 H new ATOM 0 HE1 TYR A 174 6.631 5.214 11.812 1.00 41.30 H new ATOM 0 HE2 TYR A 174 10.537 4.469 10.276 1.00 30.03 H new ATOM 0 HH TYR A 174 9.984 4.115 12.384 1.00 40.33 H new ATOM 55 N LYS A 175 8.582 8.177 4.993 1.00 13.34 N ATOM 56 CA LYS A 175 8.757 8.300 3.539 1.00 4.24 C ATOM 57 C LYS A 175 9.347 7.002 2.963 1.00 64.43 C ATOM 58 O LYS A 175 9.970 6.220 3.686 1.00 71.31 O ATOM 59 CB LYS A 175 9.660 9.500 3.185 1.00 20.43 C ATOM 60 CG LYS A 175 8.954 10.858 3.239 1.00 22.04 C ATOM 61 CD LYS A 175 8.512 11.233 4.649 1.00 53.43 C ATOM 62 CE LYS A 175 9.700 11.492 5.568 1.00 51.22 C ATOM 63 NZ LYS A 175 9.289 11.633 6.989 1.00 1.44 N ATOM 0 H LYS A 175 9.441 8.305 5.528 1.00 13.34 H new ATOM 0 HA LYS A 175 7.777 8.473 3.095 1.00 4.24 H new ATOM 0 HB2 LYS A 175 10.507 9.517 3.870 1.00 20.43 H new ATOM 0 HB3 LYS A 175 10.063 9.353 2.183 1.00 20.43 H new ATOM 0 HG2 LYS A 175 9.624 11.627 2.856 1.00 22.04 H new ATOM 0 HG3 LYS A 175 8.084 10.837 2.583 1.00 22.04 H new ATOM 0 HD2 LYS A 175 7.884 12.123 4.608 1.00 53.43 H new ATOM 0 HD3 LYS A 175 7.901 10.431 5.063 1.00 53.43 H new ATOM 0 HE2 LYS A 175 10.413 10.673 5.477 1.00 51.22 H new ATOM 0 HE3 LYS A 175 10.214 12.399 5.248 1.00 51.22 H new ATOM 0 HZ1 LYS A 175 10.007 11.198 7.603 1.00 1.44 H new ATOM 0 HZ2 LYS A 175 9.196 12.642 7.225 1.00 1.44 H new ATOM 0 HZ3 LYS A 175 8.375 11.158 7.135 1.00 1.44 H new ATOM 77 N ILE A 176 9.161 6.787 1.664 1.00 51.11 N ATOM 78 CA ILE A 176 9.560 5.528 1.024 1.00 33.21 C ATOM 79 C ILE A 176 11.073 5.252 1.128 1.00 23.45 C ATOM 80 O ILE A 176 11.492 4.096 1.226 1.00 14.02 O ATOM 81 CB ILE A 176 9.097 5.491 -0.454 1.00 23.21 C ATOM 82 CG1 ILE A 176 7.559 5.555 -0.510 1.00 1.53 C ATOM 83 CG2 ILE A 176 9.622 4.244 -1.170 1.00 3.04 C ATOM 84 CD1 ILE A 176 6.992 5.649 -1.908 1.00 44.01 C ATOM 0 H ILE A 176 8.737 7.465 1.030 1.00 51.11 H new ATOM 0 HA ILE A 176 9.060 4.730 1.573 1.00 33.21 H new ATOM 0 HB ILE A 176 9.509 6.356 -0.974 1.00 23.21 H new ATOM 0 HG12 ILE A 176 7.152 4.668 -0.024 1.00 1.53 H new ATOM 0 HG13 ILE A 176 7.221 6.417 0.065 1.00 1.53 H new ATOM 0 HG21 ILE A 176 9.280 4.248 -2.205 1.00 3.04 H new ATOM 0 HG22 ILE A 176 10.712 4.244 -1.148 1.00 3.04 H new ATOM 0 HG23 ILE A 176 9.249 3.352 -0.668 1.00 3.04 H new ATOM 0 HD11 ILE A 176 5.904 5.690 -1.857 1.00 44.01 H new ATOM 0 HD12 ILE A 176 7.367 6.551 -2.393 1.00 44.01 H new ATOM 0 HD13 ILE A 176 7.296 4.775 -2.483 1.00 44.01 H new ATOM 96 N SER A 177 11.890 6.303 1.128 1.00 51.31 N ATOM 97 CA SER A 177 13.350 6.144 1.287 1.00 3.53 C ATOM 98 C SER A 177 13.711 5.431 2.601 1.00 0.41 C ATOM 99 O SER A 177 14.702 4.697 2.670 1.00 62.40 O ATOM 100 CB SER A 177 14.057 7.504 1.234 1.00 63.34 C ATOM 101 OG SER A 177 15.448 7.376 1.489 1.00 41.33 O ATOM 0 H SER A 177 11.579 7.268 1.021 1.00 51.31 H new ATOM 0 HA SER A 177 13.691 5.525 0.457 1.00 3.53 H new ATOM 0 HB2 SER A 177 13.906 7.956 0.254 1.00 63.34 H new ATOM 0 HB3 SER A 177 13.612 8.176 1.968 1.00 63.34 H new ATOM 0 HG SER A 177 15.871 8.259 1.447 1.00 41.33 H new ATOM 107 N GLU A 178 12.897 5.637 3.636 1.00 72.14 N ATOM 108 CA GLU A 178 13.146 5.042 4.957 1.00 30.04 C ATOM 109 C GLU A 178 12.609 3.605 5.066 1.00 14.03 C ATOM 110 O GLU A 178 12.943 2.887 6.011 1.00 61.33 O ATOM 111 CB GLU A 178 12.524 5.918 6.063 1.00 15.05 C ATOM 112 CG GLU A 178 13.358 7.146 6.436 1.00 70.43 C ATOM 113 CD GLU A 178 13.657 8.061 5.257 1.00 72.13 C ATOM 114 OE1 GLU A 178 12.777 8.862 4.879 1.00 64.22 O ATOM 115 OE2 GLU A 178 14.779 7.993 4.713 1.00 41.31 O ATOM 0 H GLU A 178 12.056 6.212 3.589 1.00 72.14 H new ATOM 0 HA GLU A 178 14.227 4.997 5.087 1.00 30.04 H new ATOM 0 HB2 GLU A 178 11.538 6.248 5.737 1.00 15.05 H new ATOM 0 HB3 GLU A 178 12.378 5.308 6.954 1.00 15.05 H new ATOM 0 HG2 GLU A 178 12.830 7.715 7.201 1.00 70.43 H new ATOM 0 HG3 GLU A 178 14.299 6.816 6.876 1.00 70.43 H new ATOM 122 N LEU A 179 11.791 3.182 4.103 1.00 55.51 N ATOM 123 CA LEU A 179 11.183 1.847 4.139 1.00 41.31 C ATOM 124 C LEU A 179 12.237 0.733 4.034 1.00 41.14 C ATOM 125 O LEU A 179 12.930 0.595 3.025 1.00 71.03 O ATOM 126 CB LEU A 179 10.131 1.693 3.030 1.00 25.23 C ATOM 127 CG LEU A 179 8.926 2.645 3.134 1.00 15.31 C ATOM 128 CD1 LEU A 179 7.891 2.326 2.056 1.00 55.13 C ATOM 129 CD2 LEU A 179 8.301 2.579 4.527 1.00 2.04 C ATOM 0 H LEU A 179 11.533 3.740 3.289 1.00 55.51 H new ATOM 0 HA LEU A 179 10.690 1.746 5.106 1.00 41.31 H new ATOM 0 HB2 LEU A 179 10.616 1.850 2.067 1.00 25.23 H new ATOM 0 HB3 LEU A 179 9.765 0.666 3.039 1.00 25.23 H new ATOM 0 HG LEU A 179 9.281 3.663 2.972 1.00 15.31 H new ATOM 0 HD11 LEU A 179 7.048 3.010 2.147 1.00 55.13 H new ATOM 0 HD12 LEU A 179 8.345 2.439 1.071 1.00 55.13 H new ATOM 0 HD13 LEU A 179 7.541 1.301 2.179 1.00 55.13 H new ATOM 0 HD21 LEU A 179 7.451 3.260 4.577 1.00 2.04 H new ATOM 0 HD22 LEU A 179 7.963 1.562 4.726 1.00 2.04 H new ATOM 0 HD23 LEU A 179 9.042 2.868 5.272 1.00 2.04 H new ATOM 141 N MET A 180 12.344 -0.061 5.097 1.00 34.44 N ATOM 142 CA MET A 180 13.300 -1.170 5.158 1.00 23.15 C ATOM 143 C MET A 180 12.579 -2.487 5.500 1.00 61.24 C ATOM 144 O MET A 180 11.456 -2.464 6.008 1.00 73.31 O ATOM 145 CB MET A 180 14.388 -0.866 6.203 1.00 3.52 C ATOM 146 CG MET A 180 13.871 -0.773 7.635 1.00 63.35 C ATOM 147 SD MET A 180 15.182 -0.446 8.829 1.00 74.03 S ATOM 148 CE MET A 180 15.759 1.155 8.275 1.00 70.42 C ATOM 0 H MET A 180 11.775 0.043 5.937 1.00 34.44 H new ATOM 0 HA MET A 180 13.770 -1.283 4.181 1.00 23.15 H new ATOM 0 HB2 MET A 180 15.151 -1.643 6.154 1.00 3.52 H new ATOM 0 HB3 MET A 180 14.874 0.074 5.942 1.00 3.52 H new ATOM 0 HG2 MET A 180 13.124 0.018 7.696 1.00 63.35 H new ATOM 0 HG3 MET A 180 13.371 -1.705 7.897 1.00 63.35 H new ATOM 0 HE1 MET A 180 16.299 1.647 9.084 1.00 70.42 H new ATOM 0 HE2 MET A 180 16.424 1.027 7.421 1.00 70.42 H new ATOM 0 HE3 MET A 180 14.906 1.768 7.982 1.00 70.42 H new ATOM 158 N PRO A 181 13.198 -3.653 5.224 1.00 54.32 N ATOM 159 CA PRO A 181 12.591 -4.961 5.534 1.00 45.30 C ATOM 160 C PRO A 181 12.190 -5.099 7.014 1.00 40.23 C ATOM 161 O PRO A 181 12.969 -4.755 7.909 1.00 23.14 O ATOM 162 CB PRO A 181 13.697 -5.969 5.184 1.00 34.11 C ATOM 163 CG PRO A 181 14.585 -5.255 4.219 1.00 11.14 C ATOM 164 CD PRO A 181 14.525 -3.796 4.586 1.00 65.23 C ATOM 0 HA PRO A 181 11.666 -5.111 4.978 1.00 45.30 H new ATOM 0 HB2 PRO A 181 14.247 -6.275 6.074 1.00 34.11 H new ATOM 0 HB3 PRO A 181 13.280 -6.873 4.741 1.00 34.11 H new ATOM 0 HG2 PRO A 181 15.607 -5.629 4.281 1.00 11.14 H new ATOM 0 HG3 PRO A 181 14.250 -5.412 3.194 1.00 11.14 H new ATOM 0 HD2 PRO A 181 15.330 -3.521 5.268 1.00 65.23 H new ATOM 0 HD3 PRO A 181 14.619 -3.157 3.708 1.00 65.23 H new ATOM 172 N ASN A 182 10.970 -5.592 7.257 1.00 71.11 N ATOM 173 CA ASN A 182 10.469 -5.849 8.617 1.00 55.43 C ATOM 174 C ASN A 182 10.228 -4.548 9.410 1.00 60.01 C ATOM 175 O ASN A 182 10.147 -4.561 10.643 1.00 22.11 O ATOM 176 CB ASN A 182 11.428 -6.783 9.371 1.00 42.52 C ATOM 177 CG ASN A 182 11.568 -8.133 8.687 1.00 72.02 C ATOM 178 OD1 ASN A 182 12.412 -8.322 7.816 1.00 64.04 O ATOM 179 ND2 ASN A 182 10.741 -9.082 9.068 1.00 4.45 N ATOM 0 H ASN A 182 10.303 -5.824 6.521 1.00 71.11 H new ATOM 0 HA ASN A 182 9.501 -6.340 8.520 1.00 55.43 H new ATOM 0 HB2 ASN A 182 12.408 -6.312 9.446 1.00 42.52 H new ATOM 0 HB3 ASN A 182 11.066 -6.929 10.389 1.00 42.52 H new ATOM 0 HD21 ASN A 182 10.791 -10.005 8.637 1.00 4.45 H new ATOM 0 HD22 ASN A 182 10.050 -8.895 9.795 1.00 4.45 H new ATOM 186 N LEU A 183 10.086 -3.433 8.698 1.00 22.34 N ATOM 187 CA LEU A 183 9.808 -2.136 9.328 1.00 62.42 C ATOM 188 C LEU A 183 8.304 -1.939 9.571 1.00 65.54 C ATOM 189 O LEU A 183 7.476 -2.295 8.734 1.00 51.20 O ATOM 190 CB LEU A 183 10.333 -0.996 8.443 1.00 20.05 C ATOM 191 CG LEU A 183 10.141 0.426 9.002 1.00 32.13 C ATOM 192 CD1 LEU A 183 10.982 0.634 10.261 1.00 40.32 C ATOM 193 CD2 LEU A 183 10.475 1.475 7.941 1.00 65.41 C ATOM 0 H LEU A 183 10.158 -3.397 7.681 1.00 22.34 H new ATOM 0 HA LEU A 183 10.317 -2.122 10.292 1.00 62.42 H new ATOM 0 HB2 LEU A 183 11.397 -1.157 8.268 1.00 20.05 H new ATOM 0 HB3 LEU A 183 9.838 -1.056 7.474 1.00 20.05 H new ATOM 0 HG LEU A 183 9.093 0.545 9.276 1.00 32.13 H new ATOM 0 HD11 LEU A 183 10.830 1.646 10.637 1.00 40.32 H new ATOM 0 HD12 LEU A 183 10.681 -0.086 11.022 1.00 40.32 H new ATOM 0 HD13 LEU A 183 12.036 0.491 10.022 1.00 40.32 H new ATOM 0 HD21 LEU A 183 10.332 2.472 8.358 1.00 65.41 H new ATOM 0 HD22 LEU A 183 11.512 1.358 7.627 1.00 65.41 H new ATOM 0 HD23 LEU A 183 9.819 1.344 7.081 1.00 65.41 H new ATOM 205 N SER A 184 7.959 -1.375 10.722 1.00 33.01 N ATOM 206 CA SER A 184 6.563 -1.026 11.026 1.00 43.52 C ATOM 207 C SER A 184 6.385 0.495 11.038 1.00 23.20 C ATOM 208 O SER A 184 7.125 1.210 11.718 1.00 72.32 O ATOM 209 CB SER A 184 6.139 -1.606 12.381 1.00 72.33 C ATOM 210 OG SER A 184 6.945 -1.103 13.439 1.00 55.14 O ATOM 0 H SER A 184 8.621 -1.147 11.464 1.00 33.01 H new ATOM 0 HA SER A 184 5.931 -1.455 10.248 1.00 43.52 H new ATOM 0 HB2 SER A 184 5.094 -1.362 12.571 1.00 72.33 H new ATOM 0 HB3 SER A 184 6.213 -2.693 12.352 1.00 72.33 H new ATOM 0 HG SER A 184 7.359 -0.259 13.162 1.00 55.14 H new ATOM 216 N GLY A 185 5.412 0.993 10.280 1.00 12.02 N ATOM 217 CA GLY A 185 5.178 2.430 10.230 1.00 23.00 C ATOM 218 C GLY A 185 3.986 2.834 9.371 1.00 54.33 C ATOM 219 O GLY A 185 3.196 1.991 8.936 1.00 12.10 O ATOM 0 H GLY A 185 4.784 0.434 9.702 1.00 12.02 H new ATOM 0 HA2 GLY A 185 5.023 2.798 11.244 1.00 23.00 H new ATOM 0 HA3 GLY A 185 6.072 2.920 9.846 1.00 23.00 H new ATOM 223 N THR A 186 3.858 4.134 9.123 1.00 43.13 N ATOM 224 CA THR A 186 2.755 4.670 8.319 1.00 14.24 C ATOM 225 C THR A 186 3.268 5.661 7.264 1.00 72.31 C ATOM 226 O THR A 186 3.895 6.667 7.600 1.00 70.33 O ATOM 227 CB THR A 186 1.706 5.377 9.215 1.00 51.34 C ATOM 228 OG1 THR A 186 1.213 4.465 10.211 1.00 35.40 O ATOM 229 CG2 THR A 186 0.539 5.904 8.389 1.00 72.31 C ATOM 0 H THR A 186 4.506 4.842 9.468 1.00 43.13 H new ATOM 0 HA THR A 186 2.285 3.826 7.815 1.00 14.24 H new ATOM 0 HB THR A 186 2.196 6.221 9.700 1.00 51.34 H new ATOM 0 HG1 THR A 186 0.552 4.921 10.773 1.00 35.40 H new ATOM 0 HG21 THR A 186 -0.180 6.394 9.046 1.00 72.31 H new ATOM 0 HG22 THR A 186 0.907 6.620 7.655 1.00 72.31 H new ATOM 0 HG23 THR A 186 0.053 5.075 7.875 1.00 72.31 H new ATOM 237 N ILE A 187 3.009 5.367 5.990 1.00 41.13 N ATOM 238 CA ILE A 187 3.447 6.232 4.887 1.00 34.11 C ATOM 239 C ILE A 187 2.265 6.976 4.249 1.00 74.01 C ATOM 240 O ILE A 187 1.181 6.417 4.080 1.00 52.41 O ATOM 241 CB ILE A 187 4.187 5.426 3.788 1.00 2.33 C ATOM 242 CG1 ILE A 187 3.270 4.344 3.187 1.00 10.23 C ATOM 243 CG2 ILE A 187 5.462 4.800 4.349 1.00 54.02 C ATOM 244 CD1 ILE A 187 3.892 3.589 2.032 1.00 4.44 C ATOM 0 H ILE A 187 2.498 4.536 5.693 1.00 41.13 H new ATOM 0 HA ILE A 187 4.134 6.958 5.321 1.00 34.11 H new ATOM 0 HB ILE A 187 4.463 6.115 2.990 1.00 2.33 H new ATOM 0 HG12 ILE A 187 3.000 3.635 3.969 1.00 10.23 H new ATOM 0 HG13 ILE A 187 2.346 4.812 2.848 1.00 10.23 H new ATOM 0 HG21 ILE A 187 5.968 4.238 3.563 1.00 54.02 H new ATOM 0 HG22 ILE A 187 6.122 5.586 4.716 1.00 54.02 H new ATOM 0 HG23 ILE A 187 5.207 4.128 5.169 1.00 54.02 H new ATOM 0 HD11 ILE A 187 3.187 2.845 1.662 1.00 4.44 H new ATOM 0 HD12 ILE A 187 4.137 4.287 1.231 1.00 4.44 H new ATOM 0 HD13 ILE A 187 4.801 3.091 2.370 1.00 4.44 H new ATOM 256 N ASN A 188 2.481 8.239 3.897 1.00 24.11 N ATOM 257 CA ASN A 188 1.457 9.045 3.220 1.00 73.31 C ATOM 258 C ASN A 188 1.930 9.430 1.814 1.00 33.03 C ATOM 259 O ASN A 188 2.875 10.207 1.659 1.00 64.02 O ATOM 260 CB ASN A 188 1.128 10.308 4.031 1.00 64.25 C ATOM 261 CG ASN A 188 0.589 9.999 5.420 1.00 30.14 C ATOM 262 OD1 ASN A 188 0.988 9.037 6.063 1.00 12.34 O ATOM 263 ND2 ASN A 188 -0.325 10.816 5.898 1.00 73.21 N ATOM 0 H ASN A 188 3.357 8.733 4.068 1.00 24.11 H new ATOM 0 HA ASN A 188 0.551 8.445 3.138 1.00 73.31 H new ATOM 0 HB2 ASN A 188 2.027 10.918 4.123 1.00 64.25 H new ATOM 0 HB3 ASN A 188 0.394 10.902 3.486 1.00 64.25 H new ATOM 0 HD21 ASN A 188 -0.718 10.655 6.825 1.00 73.21 H new ATOM 0 HD22 ASN A 188 -0.640 11.611 5.341 1.00 73.21 H new ATOM 270 N ALA A 189 1.279 8.885 0.794 1.00 44.43 N ATOM 271 CA ALA A 189 1.706 9.102 -0.593 1.00 43.25 C ATOM 272 C ALA A 189 0.513 9.239 -1.550 1.00 63.43 C ATOM 273 O ALA A 189 -0.634 8.977 -1.180 1.00 42.01 O ATOM 274 CB ALA A 189 2.612 7.956 -1.036 1.00 13.41 C ATOM 0 H ALA A 189 0.456 8.291 0.895 1.00 44.43 H new ATOM 0 HA ALA A 189 2.257 10.042 -0.630 1.00 43.25 H new ATOM 0 HB1 ALA A 189 2.928 8.119 -2.066 1.00 13.41 H new ATOM 0 HB2 ALA A 189 3.489 7.915 -0.390 1.00 13.41 H new ATOM 0 HB3 ALA A 189 2.067 7.014 -0.969 1.00 13.41 H new ATOM 280 N GLU A 190 0.797 9.655 -2.783 1.00 73.31 N ATOM 281 CA GLU A 190 -0.234 9.788 -3.818 1.00 21.12 C ATOM 282 C GLU A 190 -0.392 8.480 -4.607 1.00 4.11 C ATOM 283 O GLU A 190 0.592 7.807 -4.926 1.00 52.02 O ATOM 284 CB GLU A 190 0.112 10.945 -4.769 1.00 50.52 C ATOM 285 CG GLU A 190 1.483 10.829 -5.431 1.00 4.44 C ATOM 286 CD GLU A 190 1.773 11.983 -6.379 1.00 3.14 C ATOM 287 OE1 GLU A 190 1.441 11.873 -7.579 1.00 3.10 O ATOM 288 OE2 GLU A 190 2.316 13.013 -5.927 1.00 23.23 O ATOM 0 H GLU A 190 1.735 9.907 -3.093 1.00 73.31 H new ATOM 0 HA GLU A 190 -1.183 10.006 -3.327 1.00 21.12 H new ATOM 0 HB2 GLU A 190 -0.650 11.000 -5.547 1.00 50.52 H new ATOM 0 HB3 GLU A 190 0.069 11.882 -4.213 1.00 50.52 H new ATOM 0 HG2 GLU A 190 2.253 10.794 -4.660 1.00 4.44 H new ATOM 0 HG3 GLU A 190 1.539 9.889 -5.980 1.00 4.44 H new ATOM 295 N VAL A 191 -1.639 8.119 -4.909 1.00 14.11 N ATOM 296 CA VAL A 191 -1.932 6.880 -5.635 1.00 5.44 C ATOM 297 C VAL A 191 -1.776 7.065 -7.152 1.00 51.43 C ATOM 298 O VAL A 191 -2.497 7.849 -7.777 1.00 23.03 O ATOM 299 CB VAL A 191 -3.361 6.377 -5.321 1.00 53.24 C ATOM 300 CG1 VAL A 191 -3.615 5.013 -5.967 1.00 74.41 C ATOM 301 CG2 VAL A 191 -3.586 6.321 -3.809 1.00 12.11 C ATOM 0 H VAL A 191 -2.464 8.666 -4.663 1.00 14.11 H new ATOM 0 HA VAL A 191 -1.210 6.136 -5.299 1.00 5.44 H new ATOM 0 HB VAL A 191 -4.075 7.082 -5.746 1.00 53.24 H new ATOM 0 HG11 VAL A 191 -4.626 4.681 -5.731 1.00 74.41 H new ATOM 0 HG12 VAL A 191 -3.503 5.096 -7.048 1.00 74.41 H new ATOM 0 HG13 VAL A 191 -2.897 4.289 -5.582 1.00 74.41 H new ATOM 0 HG21 VAL A 191 -4.596 5.965 -3.604 1.00 12.11 H new ATOM 0 HG22 VAL A 191 -2.863 5.641 -3.359 1.00 12.11 H new ATOM 0 HG23 VAL A 191 -3.459 7.317 -3.385 1.00 12.11 H new ATOM 311 N VAL A 192 -0.828 6.336 -7.742 1.00 2.54 N ATOM 312 CA VAL A 192 -0.550 6.433 -9.181 1.00 30.42 C ATOM 313 C VAL A 192 -1.389 5.429 -9.987 1.00 75.52 C ATOM 314 O VAL A 192 -2.244 5.810 -10.788 1.00 60.43 O ATOM 315 CB VAL A 192 0.951 6.184 -9.476 1.00 4.11 C ATOM 316 CG1 VAL A 192 1.271 6.422 -10.952 1.00 52.14 C ATOM 317 CG2 VAL A 192 1.828 7.050 -8.577 1.00 53.54 C ATOM 0 H VAL A 192 -0.236 5.669 -7.246 1.00 2.54 H new ATOM 0 HA VAL A 192 -0.818 7.445 -9.485 1.00 30.42 H new ATOM 0 HB VAL A 192 1.169 5.139 -9.256 1.00 4.11 H new ATOM 0 HG11 VAL A 192 2.331 6.240 -11.128 1.00 52.14 H new ATOM 0 HG12 VAL A 192 0.679 5.744 -11.567 1.00 52.14 H new ATOM 0 HG13 VAL A 192 1.032 7.452 -11.215 1.00 52.14 H new ATOM 0 HG21 VAL A 192 2.878 6.860 -8.800 1.00 53.54 H new ATOM 0 HG22 VAL A 192 1.604 8.102 -8.754 1.00 53.54 H new ATOM 0 HG23 VAL A 192 1.630 6.808 -7.533 1.00 53.54 H new ATOM 327 N ALA A 193 -1.142 4.143 -9.765 1.00 33.44 N ATOM 328 CA ALA A 193 -1.834 3.083 -10.502 1.00 74.53 C ATOM 329 C ALA A 193 -2.478 2.067 -9.553 1.00 11.23 C ATOM 330 O ALA A 193 -1.845 1.600 -8.605 1.00 45.03 O ATOM 331 CB ALA A 193 -0.861 2.382 -11.443 1.00 51.33 C ATOM 0 H ALA A 193 -0.467 3.805 -9.080 1.00 33.44 H new ATOM 0 HA ALA A 193 -2.631 3.544 -11.085 1.00 74.53 H new ATOM 0 HB1 ALA A 193 -1.384 1.595 -11.987 1.00 51.33 H new ATOM 0 HB2 ALA A 193 -0.455 3.105 -12.151 1.00 51.33 H new ATOM 0 HB3 ALA A 193 -0.047 1.944 -10.865 1.00 51.33 H new ATOM 337 N ALA A 194 -3.738 1.735 -9.812 1.00 71.30 N ATOM 338 CA ALA A 194 -4.467 0.747 -9.012 1.00 33.22 C ATOM 339 C ALA A 194 -4.571 -0.592 -9.753 1.00 0.35 C ATOM 340 O ALA A 194 -4.993 -0.642 -10.911 1.00 43.23 O ATOM 341 CB ALA A 194 -5.855 1.274 -8.663 1.00 20.21 C ATOM 0 H ALA A 194 -4.283 2.137 -10.575 1.00 71.30 H new ATOM 0 HA ALA A 194 -3.913 0.578 -8.089 1.00 33.22 H new ATOM 0 HB1 ALA A 194 -6.387 0.531 -8.069 1.00 20.21 H new ATOM 0 HB2 ALA A 194 -5.761 2.197 -8.091 1.00 20.21 H new ATOM 0 HB3 ALA A 194 -6.411 1.471 -9.580 1.00 20.21 H new ATOM 347 N TYR A 195 -4.179 -1.674 -9.090 1.00 51.14 N ATOM 348 CA TYR A 195 -4.236 -3.006 -9.694 1.00 3.34 C ATOM 349 C TYR A 195 -5.571 -3.702 -9.368 1.00 11.43 C ATOM 350 O TYR A 195 -5.888 -3.918 -8.194 1.00 13.25 O ATOM 351 CB TYR A 195 -3.059 -3.863 -9.201 1.00 14.32 C ATOM 352 CG TYR A 195 -1.692 -3.310 -9.577 1.00 52.33 C ATOM 353 CD1 TYR A 195 -1.130 -2.250 -8.873 1.00 33.33 C ATOM 354 CD2 TYR A 195 -0.966 -3.850 -10.635 1.00 62.02 C ATOM 355 CE1 TYR A 195 0.110 -1.745 -9.208 1.00 34.44 C ATOM 356 CE2 TYR A 195 0.277 -3.350 -10.976 1.00 44.40 C ATOM 357 CZ TYR A 195 0.810 -2.299 -10.260 1.00 63.13 C ATOM 358 OH TYR A 195 2.048 -1.796 -10.599 1.00 4.41 O ATOM 0 H TYR A 195 -3.819 -1.658 -8.136 1.00 51.14 H new ATOM 0 HA TYR A 195 -4.165 -2.892 -10.776 1.00 3.34 H new ATOM 0 HB2 TYR A 195 -3.118 -3.953 -8.116 1.00 14.32 H new ATOM 0 HB3 TYR A 195 -3.158 -4.868 -9.610 1.00 14.32 H new ATOM 0 HD1 TYR A 195 -1.674 -1.814 -8.049 1.00 33.33 H new ATOM 0 HD2 TYR A 195 -1.381 -4.673 -11.199 1.00 62.02 H new ATOM 0 HE1 TYR A 195 0.530 -0.921 -8.650 1.00 34.44 H new ATOM 0 HE2 TYR A 195 0.828 -3.780 -11.799 1.00 44.40 H new ATOM 0 HH TYR A 195 2.408 -2.298 -11.360 1.00 4.41 H new ATOM 368 N PRO A 196 -6.373 -4.056 -10.400 1.00 41.25 N ATOM 369 CA PRO A 196 -7.662 -4.759 -10.209 1.00 64.52 C ATOM 370 C PRO A 196 -7.544 -6.003 -9.309 1.00 53.30 C ATOM 371 O PRO A 196 -6.480 -6.621 -9.220 1.00 52.02 O ATOM 372 CB PRO A 196 -8.054 -5.158 -11.639 1.00 21.22 C ATOM 373 CG PRO A 196 -7.405 -4.127 -12.502 1.00 71.10 C ATOM 374 CD PRO A 196 -6.100 -3.792 -11.829 1.00 31.24 C ATOM 0 HA PRO A 196 -8.396 -4.130 -9.704 1.00 64.52 H new ATOM 0 HB2 PRO A 196 -7.701 -6.160 -11.883 1.00 21.22 H new ATOM 0 HB3 PRO A 196 -9.136 -5.161 -11.768 1.00 21.22 H new ATOM 0 HG2 PRO A 196 -7.239 -4.508 -13.509 1.00 71.10 H new ATOM 0 HG3 PRO A 196 -8.035 -3.243 -12.596 1.00 71.10 H new ATOM 0 HD2 PRO A 196 -5.285 -4.411 -12.203 1.00 31.24 H new ATOM 0 HD3 PRO A 196 -5.816 -2.753 -11.998 1.00 31.24 H new ATOM 382 N LYS A 197 -8.642 -6.373 -8.654 1.00 12.11 N ATOM 383 CA LYS A 197 -8.622 -7.450 -7.653 1.00 65.33 C ATOM 384 C LYS A 197 -8.270 -8.827 -8.253 1.00 74.14 C ATOM 385 O LYS A 197 -8.837 -9.254 -9.262 1.00 44.32 O ATOM 386 CB LYS A 197 -9.977 -7.530 -6.930 1.00 12.12 C ATOM 387 CG LYS A 197 -11.150 -7.906 -7.835 1.00 11.53 C ATOM 388 CD LYS A 197 -12.449 -8.063 -7.048 1.00 30.43 C ATOM 389 CE LYS A 197 -13.594 -8.555 -7.930 1.00 44.23 C ATOM 390 NZ LYS A 197 -13.309 -9.883 -8.531 1.00 52.43 N ATOM 0 H LYS A 197 -9.558 -5.947 -8.794 1.00 12.11 H new ATOM 0 HA LYS A 197 -7.833 -7.199 -6.944 1.00 65.33 H new ATOM 0 HB2 LYS A 197 -9.904 -8.262 -6.126 1.00 12.12 H new ATOM 0 HB3 LYS A 197 -10.186 -6.566 -6.466 1.00 12.12 H new ATOM 0 HG2 LYS A 197 -11.279 -7.140 -8.599 1.00 11.53 H new ATOM 0 HG3 LYS A 197 -10.925 -8.838 -8.353 1.00 11.53 H new ATOM 0 HD2 LYS A 197 -12.294 -8.765 -6.229 1.00 30.43 H new ATOM 0 HD3 LYS A 197 -12.720 -7.107 -6.601 1.00 30.43 H new ATOM 0 HE2 LYS A 197 -14.507 -8.615 -7.337 1.00 44.23 H new ATOM 0 HE3 LYS A 197 -13.776 -7.830 -8.724 1.00 44.23 H new ATOM 0 HZ1 LYS A 197 -14.186 -10.283 -8.920 1.00 52.43 H new ATOM 0 HZ2 LYS A 197 -12.609 -9.776 -9.293 1.00 52.43 H new ATOM 0 HZ3 LYS A 197 -12.932 -10.521 -7.801 1.00 52.43 H new ATOM 404 N LYS A 198 -7.320 -9.509 -7.623 1.00 63.31 N ATOM 405 CA LYS A 198 -7.009 -10.905 -7.944 1.00 43.40 C ATOM 406 C LYS A 198 -7.642 -11.827 -6.890 1.00 4.14 C ATOM 407 O LYS A 198 -7.916 -11.397 -5.767 1.00 61.34 O ATOM 408 CB LYS A 198 -5.487 -11.148 -7.991 1.00 11.14 C ATOM 409 CG LYS A 198 -4.724 -10.270 -8.990 1.00 2.44 C ATOM 410 CD LYS A 198 -4.469 -8.863 -8.451 1.00 62.32 C ATOM 411 CE LYS A 198 -3.757 -7.982 -9.474 1.00 64.10 C ATOM 412 NZ LYS A 198 -4.570 -7.794 -10.704 1.00 72.43 N ATOM 0 H LYS A 198 -6.744 -9.116 -6.879 1.00 63.31 H new ATOM 0 HA LYS A 198 -7.418 -11.125 -8.930 1.00 43.40 H new ATOM 0 HB2 LYS A 198 -5.076 -10.981 -6.995 1.00 11.14 H new ATOM 0 HB3 LYS A 198 -5.308 -12.194 -8.239 1.00 11.14 H new ATOM 0 HG2 LYS A 198 -3.772 -10.742 -9.231 1.00 2.44 H new ATOM 0 HG3 LYS A 198 -5.291 -10.203 -9.918 1.00 2.44 H new ATOM 0 HD2 LYS A 198 -5.417 -8.403 -8.173 1.00 62.32 H new ATOM 0 HD3 LYS A 198 -3.867 -8.925 -7.544 1.00 62.32 H new ATOM 0 HE2 LYS A 198 -3.541 -7.011 -9.029 1.00 64.10 H new ATOM 0 HE3 LYS A 198 -2.800 -8.432 -9.737 1.00 64.10 H new ATOM 0 HZ1 LYS A 198 -4.154 -7.037 -11.283 1.00 72.43 H new ATOM 0 HZ2 LYS A 198 -4.584 -8.679 -11.250 1.00 72.43 H new ATOM 0 HZ3 LYS A 198 -5.542 -7.534 -10.441 1.00 72.43 H new ATOM 426 N GLU A 199 -7.873 -13.088 -7.240 1.00 21.45 N ATOM 427 CA GLU A 199 -8.485 -14.039 -6.304 1.00 11.55 C ATOM 428 C GLU A 199 -7.696 -15.353 -6.225 1.00 45.15 C ATOM 429 O GLU A 199 -7.221 -15.877 -7.235 1.00 33.40 O ATOM 430 CB GLU A 199 -9.942 -14.313 -6.697 1.00 73.40 C ATOM 431 CG GLU A 199 -10.117 -14.859 -8.108 1.00 73.41 C ATOM 432 CD GLU A 199 -11.576 -15.041 -8.482 1.00 43.14 C ATOM 433 OE1 GLU A 199 -12.229 -14.039 -8.851 1.00 2.44 O ATOM 434 OE2 GLU A 199 -12.078 -16.180 -8.411 1.00 12.35 O ATOM 0 H GLU A 199 -7.650 -13.478 -8.156 1.00 21.45 H new ATOM 0 HA GLU A 199 -8.463 -13.584 -5.314 1.00 11.55 H new ATOM 0 HB2 GLU A 199 -10.370 -15.023 -5.989 1.00 73.40 H new ATOM 0 HB3 GLU A 199 -10.511 -13.388 -6.604 1.00 73.40 H new ATOM 0 HG2 GLU A 199 -9.645 -14.180 -8.818 1.00 73.41 H new ATOM 0 HG3 GLU A 199 -9.602 -15.816 -8.191 1.00 73.41 H new ATOM 441 N PHE A 200 -7.558 -15.876 -5.011 1.00 31.43 N ATOM 442 CA PHE A 200 -6.812 -17.115 -4.773 1.00 20.32 C ATOM 443 C PHE A 200 -7.351 -17.850 -3.537 1.00 15.14 C ATOM 444 O PHE A 200 -8.226 -17.342 -2.834 1.00 5.30 O ATOM 445 CB PHE A 200 -5.320 -16.794 -4.580 1.00 74.14 C ATOM 446 CG PHE A 200 -5.034 -15.949 -3.360 1.00 21.41 C ATOM 447 CD1 PHE A 200 -5.301 -14.585 -3.362 1.00 5.02 C ATOM 448 CD2 PHE A 200 -4.509 -16.520 -2.211 1.00 41.23 C ATOM 449 CE1 PHE A 200 -5.048 -13.814 -2.244 1.00 41.44 C ATOM 450 CE2 PHE A 200 -4.257 -15.752 -1.090 1.00 34.40 C ATOM 451 CZ PHE A 200 -4.527 -14.398 -1.107 1.00 32.12 C ATOM 0 H PHE A 200 -7.955 -15.460 -4.168 1.00 31.43 H new ATOM 0 HA PHE A 200 -6.936 -17.764 -5.640 1.00 20.32 H new ATOM 0 HB2 PHE A 200 -4.763 -17.728 -4.503 1.00 74.14 H new ATOM 0 HB3 PHE A 200 -4.951 -16.275 -5.465 1.00 74.14 H new ATOM 0 HD1 PHE A 200 -5.711 -14.123 -4.248 1.00 5.02 H new ATOM 0 HD2 PHE A 200 -4.294 -17.578 -2.192 1.00 41.23 H new ATOM 0 HE1 PHE A 200 -5.258 -12.755 -2.260 1.00 41.44 H new ATOM 0 HE2 PHE A 200 -3.849 -16.211 -0.201 1.00 34.40 H new ATOM 0 HZ PHE A 200 -4.331 -13.797 -0.232 1.00 32.12 H new ATOM 461 N SER A 201 -6.831 -19.045 -3.281 1.00 72.52 N ATOM 462 CA SER A 201 -7.188 -19.805 -2.075 1.00 62.42 C ATOM 463 C SER A 201 -6.136 -19.607 -0.977 1.00 45.21 C ATOM 464 O SER A 201 -4.934 -19.636 -1.244 1.00 43.15 O ATOM 465 CB SER A 201 -7.327 -21.298 -2.396 1.00 74.24 C ATOM 466 OG SER A 201 -8.309 -21.518 -3.400 1.00 22.30 O ATOM 0 H SER A 201 -6.160 -19.514 -3.889 1.00 72.52 H new ATOM 0 HA SER A 201 -8.147 -19.431 -1.716 1.00 62.42 H new ATOM 0 HB2 SER A 201 -6.367 -21.692 -2.730 1.00 74.24 H new ATOM 0 HB3 SER A 201 -7.598 -21.843 -1.492 1.00 74.24 H new ATOM 0 HG SER A 201 -8.376 -22.478 -3.587 1.00 22.30 H new ATOM 472 N ARG A 202 -6.586 -19.395 0.257 1.00 63.24 N ATOM 473 CA ARG A 202 -5.668 -19.167 1.384 1.00 45.30 C ATOM 474 C ARG A 202 -5.467 -20.435 2.231 1.00 43.35 C ATOM 475 O ARG A 202 -5.838 -21.543 1.826 1.00 34.01 O ATOM 476 CB ARG A 202 -6.200 -18.044 2.283 1.00 21.31 C ATOM 477 CG ARG A 202 -6.477 -16.730 1.563 1.00 20.41 C ATOM 478 CD ARG A 202 -6.897 -15.644 2.547 1.00 14.33 C ATOM 479 NE ARG A 202 -7.955 -16.104 3.442 1.00 50.51 N ATOM 480 CZ ARG A 202 -8.242 -15.560 4.590 1.00 71.13 C ATOM 481 NH1 ARG A 202 -7.573 -14.539 5.021 1.00 55.42 N ATOM 482 NH2 ARG A 202 -9.187 -16.057 5.319 1.00 25.12 N ATOM 0 H ARG A 202 -7.575 -19.375 0.508 1.00 63.24 H new ATOM 0 HA ARG A 202 -4.705 -18.884 0.959 1.00 45.30 H new ATOM 0 HB2 ARG A 202 -7.120 -18.383 2.759 1.00 21.31 H new ATOM 0 HB3 ARG A 202 -5.478 -17.861 3.079 1.00 21.31 H new ATOM 0 HG2 ARG A 202 -5.585 -16.412 1.024 1.00 20.41 H new ATOM 0 HG3 ARG A 202 -7.262 -16.876 0.821 1.00 20.41 H new ATOM 0 HD2 ARG A 202 -6.034 -15.332 3.135 1.00 14.33 H new ATOM 0 HD3 ARG A 202 -7.241 -14.768 1.997 1.00 14.33 H new ATOM 0 HE ARG A 202 -8.509 -16.908 3.147 1.00 50.51 H new ATOM 0 HH11 ARG A 202 -6.813 -14.153 4.460 1.00 55.42 H new ATOM 0 HH12 ARG A 202 -7.806 -14.120 5.921 1.00 55.42 H new ATOM 0 HH21 ARG A 202 -9.706 -16.873 4.995 1.00 25.12 H new ATOM 0 HH22 ARG A 202 -9.414 -15.633 6.219 1.00 25.12 H new ATOM 496 N LYS A 203 -4.861 -20.257 3.405 1.00 50.21 N ATOM 497 CA LYS A 203 -4.664 -21.348 4.371 1.00 11.32 C ATOM 498 C LYS A 203 -6.022 -21.941 4.804 1.00 60.11 C ATOM 499 O LYS A 203 -6.186 -23.161 4.888 1.00 13.42 O ATOM 500 CB LYS A 203 -3.878 -20.807 5.585 1.00 23.11 C ATOM 501 CG LYS A 203 -3.135 -21.865 6.407 1.00 50.05 C ATOM 502 CD LYS A 203 -4.063 -22.692 7.290 1.00 12.44 C ATOM 503 CE LYS A 203 -3.284 -23.692 8.139 1.00 23.45 C ATOM 504 NZ LYS A 203 -4.175 -24.507 9.004 1.00 51.33 N ATOM 0 H LYS A 203 -4.493 -19.358 3.716 1.00 50.21 H new ATOM 0 HA LYS A 203 -4.092 -22.151 3.906 1.00 11.32 H new ATOM 0 HB2 LYS A 203 -3.155 -20.072 5.231 1.00 23.11 H new ATOM 0 HB3 LYS A 203 -4.572 -20.282 6.241 1.00 23.11 H new ATOM 0 HG2 LYS A 203 -2.597 -22.530 5.732 1.00 50.05 H new ATOM 0 HG3 LYS A 203 -2.389 -21.374 7.032 1.00 50.05 H new ATOM 0 HD2 LYS A 203 -4.635 -22.029 7.940 1.00 12.44 H new ATOM 0 HD3 LYS A 203 -4.781 -23.224 6.666 1.00 12.44 H new ATOM 0 HE2 LYS A 203 -2.711 -24.351 7.487 1.00 23.45 H new ATOM 0 HE3 LYS A 203 -2.567 -23.157 8.761 1.00 23.45 H new ATOM 0 HZ1 LYS A 203 -3.603 -25.172 9.563 1.00 51.33 H new ATOM 0 HZ2 LYS A 203 -4.703 -23.881 9.645 1.00 51.33 H new ATOM 0 HZ3 LYS A 203 -4.843 -25.039 8.411 1.00 51.33 H new ATOM 518 N ASP A 204 -6.994 -21.068 5.059 1.00 53.21 N ATOM 519 CA ASP A 204 -8.350 -21.492 5.429 1.00 43.43 C ATOM 520 C ASP A 204 -9.150 -21.923 4.186 1.00 40.24 C ATOM 521 O ASP A 204 -9.913 -22.892 4.222 1.00 5.43 O ATOM 522 CB ASP A 204 -9.075 -20.347 6.147 1.00 61.03 C ATOM 523 CG ASP A 204 -9.348 -19.167 5.227 1.00 24.30 C ATOM 524 OD1 ASP A 204 -8.439 -18.779 4.469 1.00 53.13 O ATOM 525 OD2 ASP A 204 -10.473 -18.628 5.253 1.00 64.34 O ATOM 0 H ASP A 204 -6.870 -20.056 5.017 1.00 53.21 H new ATOM 0 HA ASP A 204 -8.272 -22.348 6.099 1.00 43.43 H new ATOM 0 HB2 ASP A 204 -10.018 -20.715 6.552 1.00 61.03 H new ATOM 0 HB3 ASP A 204 -8.474 -20.013 6.993 1.00 61.03 H new ATOM 530 N GLY A 205 -8.970 -21.180 3.091 1.00 71.52 N ATOM 531 CA GLY A 205 -9.664 -21.482 1.841 1.00 50.11 C ATOM 532 C GLY A 205 -10.524 -20.323 1.339 1.00 62.22 C ATOM 533 O GLY A 205 -10.626 -20.098 0.131 1.00 44.33 O ATOM 0 H GLY A 205 -8.352 -20.369 3.046 1.00 71.52 H new ATOM 0 HA2 GLY A 205 -8.930 -21.739 1.078 1.00 50.11 H new ATOM 0 HA3 GLY A 205 -10.295 -22.359 1.985 1.00 50.11 H new ATOM 537 N THR A 206 -11.129 -19.580 2.264 1.00 10.42 N ATOM 538 CA THR A 206 -12.055 -18.487 1.905 1.00 55.34 C ATOM 539 C THR A 206 -11.395 -17.107 2.050 1.00 14.42 C ATOM 540 O THR A 206 -10.238 -17.005 2.456 1.00 42.23 O ATOM 541 CB THR A 206 -13.336 -18.516 2.782 1.00 55.34 C ATOM 542 OG1 THR A 206 -13.041 -18.104 4.128 1.00 1.40 O ATOM 543 CG2 THR A 206 -13.958 -19.910 2.806 1.00 73.34 C ATOM 0 H THR A 206 -11.000 -19.708 3.268 1.00 10.42 H new ATOM 0 HA THR A 206 -12.323 -18.648 0.861 1.00 55.34 H new ATOM 0 HB THR A 206 -14.049 -17.820 2.339 1.00 55.34 H new ATOM 0 HG1 THR A 206 -12.128 -18.375 4.361 1.00 1.40 H new ATOM 0 HG21 THR A 206 -14.853 -19.898 3.428 1.00 73.34 H new ATOM 0 HG22 THR A 206 -14.225 -20.207 1.792 1.00 73.34 H new ATOM 0 HG23 THR A 206 -13.241 -20.621 3.215 1.00 73.34 H new ATOM 551 N LYS A 207 -12.137 -16.051 1.691 1.00 1.11 N ATOM 552 CA LYS A 207 -11.679 -14.656 1.855 1.00 23.34 C ATOM 553 C LYS A 207 -10.388 -14.364 1.063 1.00 44.31 C ATOM 554 O LYS A 207 -9.705 -13.370 1.313 1.00 51.32 O ATOM 555 CB LYS A 207 -11.465 -14.342 3.350 1.00 5.02 C ATOM 556 CG LYS A 207 -12.683 -14.637 4.223 1.00 64.21 C ATOM 557 CD LYS A 207 -12.398 -14.446 5.717 1.00 10.31 C ATOM 558 CE LYS A 207 -12.451 -12.984 6.154 1.00 50.01 C ATOM 559 NZ LYS A 207 -11.375 -12.155 5.547 1.00 75.14 N ATOM 0 H LYS A 207 -13.067 -16.134 1.281 1.00 1.11 H new ATOM 0 HA LYS A 207 -12.459 -14.010 1.451 1.00 23.34 H new ATOM 0 HB2 LYS A 207 -10.618 -14.923 3.716 1.00 5.02 H new ATOM 0 HB3 LYS A 207 -11.200 -13.290 3.456 1.00 5.02 H new ATOM 0 HG2 LYS A 207 -13.504 -13.984 3.927 1.00 64.21 H new ATOM 0 HG3 LYS A 207 -13.011 -15.661 4.048 1.00 64.21 H new ATOM 0 HD2 LYS A 207 -13.123 -15.019 6.295 1.00 10.31 H new ATOM 0 HD3 LYS A 207 -11.413 -14.853 5.948 1.00 10.31 H new ATOM 0 HE2 LYS A 207 -13.420 -12.565 5.884 1.00 50.01 H new ATOM 0 HE3 LYS A 207 -12.373 -12.932 7.240 1.00 50.01 H new ATOM 0 HZ1 LYS A 207 -11.136 -11.372 6.189 1.00 75.14 H new ATOM 0 HZ2 LYS A 207 -10.532 -12.743 5.389 1.00 75.14 H new ATOM 0 HZ3 LYS A 207 -11.704 -11.770 4.639 1.00 75.14 H new ATOM 573 N GLY A 208 -10.082 -15.213 0.084 1.00 31.23 N ATOM 574 CA GLY A 208 -8.846 -15.076 -0.682 1.00 54.10 C ATOM 575 C GLY A 208 -8.891 -13.957 -1.721 1.00 73.01 C ATOM 576 O GLY A 208 -8.919 -14.218 -2.927 1.00 54.11 O ATOM 0 H GLY A 208 -10.669 -15.999 -0.196 1.00 31.23 H new ATOM 0 HA2 GLY A 208 -8.021 -14.889 0.006 1.00 54.10 H new ATOM 0 HA3 GLY A 208 -8.634 -16.019 -1.185 1.00 54.10 H new ATOM 580 N GLN A 209 -8.892 -12.710 -1.252 1.00 10.33 N ATOM 581 CA GLN A 209 -8.909 -11.536 -2.136 1.00 42.14 C ATOM 582 C GLN A 209 -7.546 -10.816 -2.120 1.00 73.45 C ATOM 583 O GLN A 209 -6.906 -10.701 -1.074 1.00 64.04 O ATOM 584 CB GLN A 209 -10.024 -10.568 -1.703 1.00 33.12 C ATOM 585 CG GLN A 209 -11.421 -11.191 -1.707 1.00 60.01 C ATOM 586 CD GLN A 209 -12.512 -10.248 -1.205 1.00 50.51 C ATOM 587 OE1 GLN A 209 -12.343 -8.959 -1.419 1.00 31.42 O flip ATOM 588 NE2 GLN A 209 -13.503 -10.683 -0.626 1.00 2.24 N flip ATOM 0 H GLN A 209 -8.881 -12.482 -0.258 1.00 10.33 H new ATOM 0 HA GLN A 209 -9.104 -11.875 -3.154 1.00 42.14 H new ATOM 0 HB2 GLN A 209 -9.804 -10.200 -0.701 1.00 33.12 H new ATOM 0 HB3 GLN A 209 -10.020 -9.704 -2.368 1.00 33.12 H new ATOM 0 HG2 GLN A 209 -11.665 -11.509 -2.721 1.00 60.01 H new ATOM 0 HG3 GLN A 209 -11.412 -12.087 -1.086 1.00 60.01 H new ATOM 0 HE21 GLN A 209 -13.606 -11.686 -0.475 1.00 2.24 H new ATOM 0 HE22 GLN A 209 -14.224 -10.041 -0.296 1.00 2.24 H new ATOM 597 N LEU A 210 -7.110 -10.337 -3.283 1.00 14.11 N ATOM 598 CA LEU A 210 -5.823 -9.632 -3.415 1.00 34.22 C ATOM 599 C LEU A 210 -5.973 -8.367 -4.275 1.00 53.51 C ATOM 600 O LEU A 210 -6.723 -8.357 -5.247 1.00 65.44 O ATOM 601 CB LEU A 210 -4.775 -10.575 -4.031 1.00 65.31 C ATOM 602 CG LEU A 210 -3.422 -9.936 -4.402 1.00 32.43 C ATOM 603 CD1 LEU A 210 -2.738 -9.347 -3.172 1.00 5.41 C ATOM 604 CD2 LEU A 210 -2.517 -10.960 -5.086 1.00 11.12 C ATOM 0 H LEU A 210 -7.629 -10.422 -4.157 1.00 14.11 H new ATOM 0 HA LEU A 210 -5.492 -9.326 -2.422 1.00 34.22 H new ATOM 0 HB2 LEU A 210 -4.589 -11.387 -3.328 1.00 65.31 H new ATOM 0 HB3 LEU A 210 -5.201 -11.022 -4.929 1.00 65.31 H new ATOM 0 HG LEU A 210 -3.612 -9.121 -5.101 1.00 32.43 H new ATOM 0 HD11 LEU A 210 -1.786 -8.903 -3.463 1.00 5.41 H new ATOM 0 HD12 LEU A 210 -3.377 -8.581 -2.732 1.00 5.41 H new ATOM 0 HD13 LEU A 210 -2.562 -10.136 -2.441 1.00 5.41 H new ATOM 0 HD21 LEU A 210 -1.566 -10.492 -5.341 1.00 11.12 H new ATOM 0 HD22 LEU A 210 -2.340 -11.797 -4.411 1.00 11.12 H new ATOM 0 HD23 LEU A 210 -2.999 -11.322 -5.994 1.00 11.12 H new ATOM 616 N LYS A 211 -5.260 -7.300 -3.913 1.00 64.14 N ATOM 617 CA LYS A 211 -5.334 -6.032 -4.654 1.00 52.53 C ATOM 618 C LYS A 211 -4.126 -5.135 -4.328 1.00 51.35 C ATOM 619 O LYS A 211 -3.917 -4.753 -3.181 1.00 61.21 O ATOM 620 CB LYS A 211 -6.663 -5.339 -4.308 1.00 55.12 C ATOM 621 CG LYS A 211 -7.015 -4.105 -5.139 1.00 44.11 C ATOM 622 CD LYS A 211 -6.484 -2.809 -4.524 1.00 45.40 C ATOM 623 CE LYS A 211 -7.307 -1.604 -4.967 1.00 2.21 C ATOM 624 NZ LYS A 211 -8.711 -1.685 -4.472 1.00 21.54 N ATOM 0 H LYS A 211 -4.626 -7.284 -3.115 1.00 64.14 H new ATOM 0 HA LYS A 211 -5.301 -6.227 -5.726 1.00 52.53 H new ATOM 0 HB2 LYS A 211 -7.467 -6.066 -4.416 1.00 55.12 H new ATOM 0 HB3 LYS A 211 -6.635 -5.049 -3.258 1.00 55.12 H new ATOM 0 HG2 LYS A 211 -6.607 -4.220 -6.143 1.00 44.11 H new ATOM 0 HG3 LYS A 211 -8.098 -4.037 -5.241 1.00 44.11 H new ATOM 0 HD2 LYS A 211 -6.504 -2.885 -3.437 1.00 45.40 H new ATOM 0 HD3 LYS A 211 -5.443 -2.667 -4.814 1.00 45.40 H new ATOM 0 HE2 LYS A 211 -6.843 -0.690 -4.597 1.00 2.21 H new ATOM 0 HE3 LYS A 211 -7.307 -1.543 -6.055 1.00 2.21 H new ATOM 0 HZ1 LYS A 211 -9.366 -1.656 -5.279 1.00 21.54 H new ATOM 0 HZ2 LYS A 211 -8.844 -2.574 -3.950 1.00 21.54 H new ATOM 0 HZ3 LYS A 211 -8.904 -0.881 -3.841 1.00 21.54 H new ATOM 638 N SER A 212 -3.330 -4.799 -5.344 1.00 65.02 N ATOM 639 CA SER A 212 -2.084 -4.038 -5.133 1.00 72.12 C ATOM 640 C SER A 212 -2.225 -2.567 -5.548 1.00 21.32 C ATOM 641 O SER A 212 -3.131 -2.200 -6.302 1.00 42.23 O ATOM 642 CB SER A 212 -0.923 -4.683 -5.899 1.00 64.03 C ATOM 643 OG SER A 212 0.302 -4.004 -5.657 1.00 5.34 O ATOM 0 H SER A 212 -3.518 -5.037 -6.318 1.00 65.02 H new ATOM 0 HA SER A 212 -1.874 -4.064 -4.064 1.00 72.12 H new ATOM 0 HB2 SER A 212 -0.826 -5.727 -5.603 1.00 64.03 H new ATOM 0 HB3 SER A 212 -1.141 -4.674 -6.967 1.00 64.03 H new ATOM 0 HG SER A 212 0.356 -3.754 -4.711 1.00 5.34 H new ATOM 649 N LEU A 213 -1.310 -1.729 -5.055 1.00 1.22 N ATOM 650 CA LEU A 213 -1.344 -0.281 -5.310 1.00 41.42 C ATOM 651 C LEU A 213 0.057 0.279 -5.604 1.00 31.23 C ATOM 652 O LEU A 213 1.034 -0.095 -4.956 1.00 61.12 O ATOM 653 CB LEU A 213 -1.943 0.447 -4.095 1.00 40.23 C ATOM 654 CG LEU A 213 -3.408 0.110 -3.787 1.00 51.25 C ATOM 655 CD1 LEU A 213 -3.846 0.749 -2.471 1.00 63.43 C ATOM 656 CD2 LEU A 213 -4.309 0.561 -4.936 1.00 24.45 C ATOM 0 H LEU A 213 -0.529 -2.029 -4.472 1.00 1.22 H new ATOM 0 HA LEU A 213 -1.965 -0.114 -6.190 1.00 41.42 H new ATOM 0 HB2 LEU A 213 -1.341 0.212 -3.218 1.00 40.23 H new ATOM 0 HB3 LEU A 213 -1.861 1.521 -4.259 1.00 40.23 H new ATOM 0 HG LEU A 213 -3.499 -0.971 -3.682 1.00 51.25 H new ATOM 0 HD11 LEU A 213 -4.888 0.497 -2.273 1.00 63.43 H new ATOM 0 HD12 LEU A 213 -3.222 0.375 -1.660 1.00 63.43 H new ATOM 0 HD13 LEU A 213 -3.742 1.832 -2.540 1.00 63.43 H new ATOM 0 HD21 LEU A 213 -5.345 0.315 -4.704 1.00 24.45 H new ATOM 0 HD22 LEU A 213 -4.213 1.638 -5.072 1.00 24.45 H new ATOM 0 HD23 LEU A 213 -4.012 0.051 -5.853 1.00 24.45 H new ATOM 668 N PHE A 214 0.146 1.182 -6.580 1.00 21.25 N ATOM 669 CA PHE A 214 1.410 1.861 -6.896 1.00 74.14 C ATOM 670 C PHE A 214 1.464 3.240 -6.212 1.00 33.41 C ATOM 671 O PHE A 214 0.781 4.182 -6.628 1.00 21.33 O ATOM 672 CB PHE A 214 1.566 2.015 -8.421 1.00 45.52 C ATOM 673 CG PHE A 214 2.969 2.366 -8.869 1.00 25.03 C ATOM 674 CD1 PHE A 214 3.439 3.671 -8.789 1.00 30.14 C ATOM 675 CD2 PHE A 214 3.814 1.387 -9.375 1.00 35.42 C ATOM 676 CE1 PHE A 214 4.719 3.989 -9.204 1.00 32.34 C ATOM 677 CE2 PHE A 214 5.095 1.702 -9.790 1.00 23.42 C ATOM 678 CZ PHE A 214 5.547 3.004 -9.704 1.00 41.53 C ATOM 0 H PHE A 214 -0.639 1.463 -7.167 1.00 21.25 H new ATOM 0 HA PHE A 214 2.234 1.254 -6.520 1.00 74.14 H new ATOM 0 HB2 PHE A 214 1.265 1.084 -8.902 1.00 45.52 H new ATOM 0 HB3 PHE A 214 0.881 2.789 -8.769 1.00 45.52 H new ATOM 0 HD1 PHE A 214 2.797 4.446 -8.398 1.00 30.14 H new ATOM 0 HD2 PHE A 214 3.466 0.367 -9.445 1.00 35.42 H new ATOM 0 HE1 PHE A 214 5.071 5.008 -9.137 1.00 32.34 H new ATOM 0 HE2 PHE A 214 5.741 0.930 -10.181 1.00 23.42 H new ATOM 0 HZ PHE A 214 6.547 3.251 -10.028 1.00 41.53 H new ATOM 688 N LEU A 215 2.274 3.346 -5.158 1.00 2.33 N ATOM 689 CA LEU A 215 2.401 4.592 -4.384 1.00 55.11 C ATOM 690 C LEU A 215 3.769 5.252 -4.600 1.00 30.32 C ATOM 691 O LEU A 215 4.739 4.584 -4.962 1.00 75.24 O ATOM 692 CB LEU A 215 2.208 4.296 -2.892 1.00 10.24 C ATOM 693 CG LEU A 215 0.864 3.650 -2.518 1.00 13.30 C ATOM 694 CD1 LEU A 215 0.835 3.284 -1.039 1.00 41.41 C ATOM 695 CD2 LEU A 215 -0.298 4.578 -2.868 1.00 61.32 C ATOM 0 H LEU A 215 2.857 2.582 -4.815 1.00 2.33 H new ATOM 0 HA LEU A 215 1.632 5.282 -4.731 1.00 55.11 H new ATOM 0 HB2 LEU A 215 3.012 3.639 -2.562 1.00 10.24 H new ATOM 0 HB3 LEU A 215 2.311 5.229 -2.337 1.00 10.24 H new ATOM 0 HG LEU A 215 0.754 2.734 -3.098 1.00 13.30 H new ATOM 0 HD11 LEU A 215 -0.125 2.828 -0.796 1.00 41.41 H new ATOM 0 HD12 LEU A 215 1.637 2.578 -0.823 1.00 41.41 H new ATOM 0 HD13 LEU A 215 0.972 4.183 -0.439 1.00 41.41 H new ATOM 0 HD21 LEU A 215 -1.239 4.101 -2.595 1.00 61.32 H new ATOM 0 HD22 LEU A 215 -0.193 5.515 -2.320 1.00 61.32 H new ATOM 0 HD23 LEU A 215 -0.291 4.781 -3.939 1.00 61.32 H new ATOM 707 N LYS A 216 3.852 6.561 -4.367 1.00 52.50 N ATOM 708 CA LYS A 216 5.125 7.282 -4.498 1.00 64.21 C ATOM 709 C LYS A 216 5.106 8.627 -3.754 1.00 31.24 C ATOM 710 O LYS A 216 4.060 9.268 -3.629 1.00 31.22 O ATOM 711 CB LYS A 216 5.457 7.527 -5.980 1.00 61.41 C ATOM 712 CG LYS A 216 4.551 8.550 -6.659 1.00 70.11 C ATOM 713 CD LYS A 216 5.038 8.893 -8.062 1.00 10.10 C ATOM 714 CE LYS A 216 4.183 9.978 -8.702 1.00 42.22 C ATOM 715 NZ LYS A 216 4.686 10.360 -10.047 1.00 54.53 N ATOM 0 H LYS A 216 3.062 7.143 -4.089 1.00 52.50 H new ATOM 0 HA LYS A 216 5.892 6.653 -4.047 1.00 64.21 H new ATOM 0 HB2 LYS A 216 6.491 7.864 -6.059 1.00 61.41 H new ATOM 0 HB3 LYS A 216 5.387 6.582 -6.518 1.00 61.41 H new ATOM 0 HG2 LYS A 216 3.535 8.158 -6.712 1.00 70.11 H new ATOM 0 HG3 LYS A 216 4.511 9.457 -6.056 1.00 70.11 H new ATOM 0 HD2 LYS A 216 6.075 9.226 -8.017 1.00 10.10 H new ATOM 0 HD3 LYS A 216 5.017 7.998 -8.684 1.00 10.10 H new ATOM 0 HE2 LYS A 216 3.154 9.627 -8.785 1.00 42.22 H new ATOM 0 HE3 LYS A 216 4.169 10.857 -8.057 1.00 42.22 H new ATOM 0 HZ1 LYS A 216 4.076 11.101 -10.448 1.00 54.53 H new ATOM 0 HZ2 LYS A 216 5.659 10.719 -9.965 1.00 54.53 H new ATOM 0 HZ3 LYS A 216 4.676 9.528 -10.671 1.00 54.53 H new ATOM 729 N ASP A 217 6.269 9.038 -3.253 1.00 45.41 N ATOM 730 CA ASP A 217 6.458 10.391 -2.724 1.00 75.53 C ATOM 731 C ASP A 217 7.756 10.991 -3.305 1.00 62.21 C ATOM 732 O ASP A 217 8.281 10.492 -4.302 1.00 31.53 O ATOM 733 CB ASP A 217 6.477 10.384 -1.181 1.00 5.14 C ATOM 734 CG ASP A 217 7.802 9.925 -0.593 1.00 50.14 C ATOM 735 OD1 ASP A 217 8.035 8.709 -0.494 1.00 41.14 O ATOM 736 OD2 ASP A 217 8.622 10.794 -0.235 1.00 20.35 O ATOM 0 H ASP A 217 7.101 8.450 -3.201 1.00 45.41 H new ATOM 0 HA ASP A 217 5.619 11.016 -3.028 1.00 75.53 H new ATOM 0 HB2 ASP A 217 6.256 11.388 -0.818 1.00 5.14 H new ATOM 0 HB3 ASP A 217 5.682 9.732 -0.819 1.00 5.14 H new ATOM 741 N ASP A 218 8.277 12.049 -2.694 1.00 70.04 N ATOM 742 CA ASP A 218 9.475 12.725 -3.210 1.00 41.35 C ATOM 743 C ASP A 218 10.779 11.965 -2.881 1.00 31.02 C ATOM 744 O ASP A 218 11.867 12.394 -3.274 1.00 31.12 O ATOM 745 CB ASP A 218 9.544 14.149 -2.655 1.00 74.35 C ATOM 746 CG ASP A 218 8.311 14.957 -3.016 1.00 63.10 C ATOM 747 OD1 ASP A 218 8.123 15.253 -4.214 1.00 42.13 O ATOM 748 OD2 ASP A 218 7.524 15.294 -2.109 1.00 50.12 O ATOM 0 H ASP A 218 7.894 12.461 -1.843 1.00 70.04 H new ATOM 0 HA ASP A 218 9.388 12.750 -4.296 1.00 41.35 H new ATOM 0 HB2 ASP A 218 9.649 14.111 -1.571 1.00 74.35 H new ATOM 0 HB3 ASP A 218 10.432 14.648 -3.044 1.00 74.35 H new ATOM 753 N THR A 219 10.674 10.843 -2.162 1.00 43.24 N ATOM 754 CA THR A 219 11.864 10.058 -1.773 1.00 54.51 C ATOM 755 C THR A 219 11.909 8.667 -2.431 1.00 24.33 C ATOM 756 O THR A 219 12.818 7.877 -2.156 1.00 41.31 O ATOM 757 CB THR A 219 11.946 9.865 -0.236 1.00 53.12 C ATOM 758 OG1 THR A 219 10.916 8.969 0.218 1.00 25.52 O ATOM 759 CG2 THR A 219 11.826 11.199 0.496 1.00 55.32 C ATOM 0 H THR A 219 9.788 10.455 -1.837 1.00 43.24 H new ATOM 0 HA THR A 219 12.714 10.642 -2.126 1.00 54.51 H new ATOM 0 HB THR A 219 12.921 9.433 -0.011 1.00 53.12 H new ATOM 0 HG1 THR A 219 10.045 9.415 0.159 1.00 25.52 H new ATOM 0 HG21 THR A 219 11.887 11.031 1.571 1.00 55.32 H new ATOM 0 HG22 THR A 219 12.636 11.859 0.185 1.00 55.32 H new ATOM 0 HG23 THR A 219 10.869 11.662 0.255 1.00 55.32 H new ATOM 767 N GLY A 220 10.942 8.361 -3.299 1.00 4.44 N ATOM 768 CA GLY A 220 10.917 7.046 -3.948 1.00 14.32 C ATOM 769 C GLY A 220 9.512 6.545 -4.281 1.00 34.10 C ATOM 770 O GLY A 220 8.520 7.251 -4.071 1.00 44.03 O ATOM 0 H GLY A 220 10.183 8.988 -3.565 1.00 4.44 H new ATOM 0 HA2 GLY A 220 11.502 7.094 -4.867 1.00 14.32 H new ATOM 0 HA3 GLY A 220 11.405 6.321 -3.297 1.00 14.32 H new ATOM 774 N SER A 221 9.434 5.337 -4.842 1.00 40.23 N ATOM 775 CA SER A 221 8.148 4.686 -5.151 1.00 14.33 C ATOM 776 C SER A 221 8.062 3.295 -4.497 1.00 13.44 C ATOM 777 O SER A 221 9.066 2.588 -4.389 1.00 65.15 O ATOM 778 CB SER A 221 7.959 4.547 -6.669 1.00 44.34 C ATOM 779 OG SER A 221 8.942 3.692 -7.237 1.00 4.34 O ATOM 0 H SER A 221 10.251 4.781 -5.096 1.00 40.23 H new ATOM 0 HA SER A 221 7.356 5.317 -4.747 1.00 14.33 H new ATOM 0 HB2 SER A 221 6.965 4.151 -6.879 1.00 44.34 H new ATOM 0 HB3 SER A 221 8.016 5.530 -7.136 1.00 44.34 H new ATOM 0 HG SER A 221 8.795 3.621 -8.203 1.00 4.34 H new ATOM 785 N ILE A 222 6.860 2.904 -4.067 1.00 34.41 N ATOM 786 CA ILE A 222 6.652 1.611 -3.398 1.00 2.30 C ATOM 787 C ILE A 222 5.344 0.942 -3.868 1.00 72.32 C ATOM 788 O ILE A 222 4.411 1.616 -4.309 1.00 23.12 O ATOM 789 CB ILE A 222 6.617 1.780 -1.851 1.00 70.42 C ATOM 790 CG1 ILE A 222 6.692 0.417 -1.137 1.00 21.24 C ATOM 791 CG2 ILE A 222 5.361 2.537 -1.418 1.00 11.42 C ATOM 792 CD1 ILE A 222 7.966 -0.357 -1.419 1.00 70.31 C ATOM 0 H ILE A 222 6.013 3.463 -4.169 1.00 34.41 H new ATOM 0 HA ILE A 222 7.493 0.972 -3.668 1.00 2.30 H new ATOM 0 HB ILE A 222 7.493 2.362 -1.563 1.00 70.42 H new ATOM 0 HG12 ILE A 222 6.606 0.576 -0.062 1.00 21.24 H new ATOM 0 HG13 ILE A 222 5.837 -0.188 -1.439 1.00 21.24 H new ATOM 0 HG21 ILE A 222 5.357 2.644 -0.333 1.00 11.42 H new ATOM 0 HG22 ILE A 222 5.354 3.524 -1.880 1.00 11.42 H new ATOM 0 HG23 ILE A 222 4.476 1.983 -1.732 1.00 11.42 H new ATOM 0 HD11 ILE A 222 7.943 -1.304 -0.881 1.00 70.31 H new ATOM 0 HD12 ILE A 222 8.046 -0.549 -2.489 1.00 70.31 H new ATOM 0 HD13 ILE A 222 8.826 0.226 -1.090 1.00 70.31 H new ATOM 804 N ARG A 223 5.286 -0.385 -3.773 1.00 12.23 N ATOM 805 CA ARG A 223 4.086 -1.141 -4.158 1.00 32.20 C ATOM 806 C ARG A 223 3.358 -1.693 -2.920 1.00 75.31 C ATOM 807 O ARG A 223 3.875 -2.565 -2.218 1.00 64.04 O ATOM 808 CB ARG A 223 4.464 -2.284 -5.113 1.00 21.31 C ATOM 809 CG ARG A 223 5.158 -1.806 -6.384 1.00 70.41 C ATOM 810 CD ARG A 223 5.506 -2.961 -7.315 1.00 34.24 C ATOM 811 NE ARG A 223 6.227 -2.507 -8.501 1.00 64.11 N ATOM 812 CZ ARG A 223 6.338 -3.194 -9.605 1.00 45.11 C ATOM 813 NH1 ARG A 223 5.784 -4.361 -9.711 1.00 31.13 N ATOM 814 NH2 ARG A 223 7.002 -2.713 -10.603 1.00 45.25 N ATOM 0 H ARG A 223 6.054 -0.963 -3.433 1.00 12.23 H new ATOM 0 HA ARG A 223 3.406 -0.462 -4.672 1.00 32.20 H new ATOM 0 HB2 ARG A 223 5.118 -2.982 -4.591 1.00 21.31 H new ATOM 0 HB3 ARG A 223 3.563 -2.834 -5.385 1.00 21.31 H new ATOM 0 HG2 ARG A 223 4.511 -1.102 -6.907 1.00 70.41 H new ATOM 0 HG3 ARG A 223 6.068 -1.267 -6.119 1.00 70.41 H new ATOM 0 HD2 ARG A 223 6.113 -3.690 -6.778 1.00 34.24 H new ATOM 0 HD3 ARG A 223 4.592 -3.470 -7.619 1.00 34.24 H new ATOM 0 HE ARG A 223 6.674 -1.591 -8.464 1.00 64.11 H new ATOM 0 HH11 ARG A 223 5.257 -4.748 -8.928 1.00 31.13 H new ATOM 0 HH12 ARG A 223 5.875 -4.892 -10.577 1.00 31.13 H new ATOM 0 HH21 ARG A 223 7.440 -1.795 -10.529 1.00 45.25 H new ATOM 0 HH22 ARG A 223 7.088 -3.251 -11.465 1.00 45.25 H new ATOM 828 N GLY A 224 2.162 -1.170 -2.655 1.00 61.52 N ATOM 829 CA GLY A 224 1.372 -1.614 -1.511 1.00 33.11 C ATOM 830 C GLY A 224 0.531 -2.850 -1.811 1.00 43.00 C ATOM 831 O GLY A 224 0.128 -3.078 -2.956 1.00 72.31 O ATOM 0 H GLY A 224 1.721 -0.441 -3.216 1.00 61.52 H new ATOM 0 HA2 GLY A 224 2.040 -1.830 -0.677 1.00 33.11 H new ATOM 0 HA3 GLY A 224 0.716 -0.804 -1.193 1.00 33.11 H new ATOM 835 N THR A 225 0.264 -3.656 -0.786 1.00 71.50 N ATOM 836 CA THR A 225 -0.533 -4.879 -0.951 1.00 54.22 C ATOM 837 C THR A 225 -1.752 -4.902 -0.012 1.00 34.32 C ATOM 838 O THR A 225 -1.605 -4.987 1.213 1.00 14.11 O ATOM 839 CB THR A 225 0.316 -6.151 -0.702 1.00 4.14 C ATOM 840 OG1 THR A 225 1.437 -6.185 -1.602 1.00 52.15 O ATOM 841 CG2 THR A 225 -0.518 -7.416 -0.891 1.00 34.22 C ATOM 0 H THR A 225 0.585 -3.489 0.168 1.00 71.50 H new ATOM 0 HA THR A 225 -0.882 -4.875 -1.984 1.00 54.22 H new ATOM 0 HB THR A 225 0.672 -6.116 0.328 1.00 4.14 H new ATOM 0 HG1 THR A 225 1.967 -6.992 -1.434 1.00 52.15 H new ATOM 0 HG21 THR A 225 0.104 -8.292 -0.710 1.00 34.22 H new ATOM 0 HG22 THR A 225 -1.351 -7.411 -0.188 1.00 34.22 H new ATOM 0 HG23 THR A 225 -0.903 -7.449 -1.910 1.00 34.22 H new ATOM 849 N LEU A 226 -2.947 -4.817 -0.593 1.00 73.12 N ATOM 850 CA LEU A 226 -4.203 -4.950 0.158 1.00 2.12 C ATOM 851 C LEU A 226 -4.721 -6.397 0.100 1.00 73.14 C ATOM 852 O LEU A 226 -4.947 -6.942 -0.984 1.00 14.51 O ATOM 853 CB LEU A 226 -5.270 -3.990 -0.403 1.00 63.11 C ATOM 854 CG LEU A 226 -5.010 -2.491 -0.170 1.00 32.21 C ATOM 855 CD1 LEU A 226 -6.068 -1.644 -0.874 1.00 20.01 C ATOM 856 CD2 LEU A 226 -4.984 -2.173 1.320 1.00 2.11 C ATOM 0 H LEU A 226 -3.077 -4.655 -1.592 1.00 73.12 H new ATOM 0 HA LEU A 226 -4.004 -4.691 1.198 1.00 2.12 H new ATOM 0 HB2 LEU A 226 -5.358 -4.162 -1.476 1.00 63.11 H new ATOM 0 HB3 LEU A 226 -6.232 -4.246 0.041 1.00 63.11 H new ATOM 0 HG LEU A 226 -4.035 -2.248 -0.592 1.00 32.21 H new ATOM 0 HD11 LEU A 226 -5.866 -0.588 -0.697 1.00 20.01 H new ATOM 0 HD12 LEU A 226 -6.040 -1.844 -1.945 1.00 20.01 H new ATOM 0 HD13 LEU A 226 -7.054 -1.895 -0.483 1.00 20.01 H new ATOM 0 HD21 LEU A 226 -4.799 -1.108 1.462 1.00 2.11 H new ATOM 0 HD22 LEU A 226 -5.943 -2.437 1.765 1.00 2.11 H new ATOM 0 HD23 LEU A 226 -4.191 -2.746 1.801 1.00 2.11 H new ATOM 868 N TRP A 227 -4.894 -7.015 1.267 1.00 4.23 N ATOM 869 CA TRP A 227 -5.395 -8.397 1.348 1.00 73.15 C ATOM 870 C TRP A 227 -6.885 -8.445 1.723 1.00 12.32 C ATOM 871 O TRP A 227 -7.422 -7.506 2.317 1.00 11.24 O ATOM 872 CB TRP A 227 -4.609 -9.205 2.393 1.00 43.25 C ATOM 873 CG TRP A 227 -3.155 -9.402 2.079 1.00 52.32 C ATOM 874 CD1 TRP A 227 -2.096 -8.788 2.688 1.00 0.34 C ATOM 875 CD2 TRP A 227 -2.596 -10.282 1.094 1.00 73.30 C ATOM 876 NE1 TRP A 227 -0.916 -9.240 2.152 1.00 44.14 N ATOM 877 CE2 TRP A 227 -1.195 -10.152 1.170 1.00 15.51 C ATOM 878 CE3 TRP A 227 -3.137 -11.171 0.159 1.00 70.23 C ATOM 879 CZ2 TRP A 227 -0.332 -10.875 0.349 1.00 74.45 C ATOM 880 CZ3 TRP A 227 -2.279 -11.883 -0.659 1.00 71.41 C ATOM 881 CH2 TRP A 227 -0.888 -11.734 -0.556 1.00 53.01 C ATOM 0 H TRP A 227 -4.697 -6.586 2.171 1.00 4.23 H new ATOM 0 HA TRP A 227 -5.261 -8.832 0.358 1.00 73.15 H new ATOM 0 HB2 TRP A 227 -4.692 -8.703 3.357 1.00 43.25 H new ATOM 0 HB3 TRP A 227 -5.078 -10.183 2.502 1.00 43.25 H new ATOM 0 HD1 TRP A 227 -2.176 -8.054 3.476 1.00 0.34 H new ATOM 0 HE1 TRP A 227 0.017 -8.944 2.439 1.00 44.14 H new ATOM 0 HE3 TRP A 227 -4.206 -11.299 0.077 1.00 70.23 H new ATOM 0 HZ2 TRP A 227 0.739 -10.760 0.425 1.00 74.45 H new ATOM 0 HZ3 TRP A 227 -2.687 -12.566 -1.390 1.00 71.41 H new ATOM 0 HH2 TRP A 227 -0.244 -12.309 -1.205 1.00 53.01 H new ATOM 892 N ASN A 228 -7.538 -9.553 1.367 1.00 75.53 N ATOM 893 CA ASN A 228 -8.903 -9.857 1.823 1.00 42.54 C ATOM 894 C ASN A 228 -9.902 -8.719 1.498 1.00 21.33 C ATOM 895 O ASN A 228 -9.915 -8.189 0.386 1.00 44.12 O ATOM 896 CB ASN A 228 -8.886 -10.151 3.332 1.00 0.51 C ATOM 897 CG ASN A 228 -7.868 -11.205 3.722 1.00 74.50 C ATOM 898 OD1 ASN A 228 -7.532 -12.091 2.944 1.00 64.02 O ATOM 899 ND2 ASN A 228 -7.369 -11.120 4.940 1.00 31.51 N ATOM 0 H ASN A 228 -7.140 -10.266 0.756 1.00 75.53 H new ATOM 0 HA ASN A 228 -9.248 -10.738 1.281 1.00 42.54 H new ATOM 0 HB2 ASN A 228 -8.671 -9.229 3.873 1.00 0.51 H new ATOM 0 HB3 ASN A 228 -9.878 -10.480 3.643 1.00 0.51 H new ATOM 0 HD21 ASN A 228 -6.683 -11.804 5.259 1.00 31.51 H new ATOM 0 HD22 ASN A 228 -7.670 -10.370 5.563 1.00 31.51 H new ATOM 906 N GLU A 229 -10.732 -8.357 2.484 1.00 73.23 N ATOM 907 CA GLU A 229 -11.780 -7.329 2.336 1.00 14.22 C ATOM 908 C GLU A 229 -11.257 -6.042 1.680 1.00 44.31 C ATOM 909 O GLU A 229 -11.971 -5.371 0.936 1.00 31.10 O ATOM 910 CB GLU A 229 -12.352 -6.976 3.720 1.00 71.22 C ATOM 911 CG GLU A 229 -13.127 -8.096 4.414 1.00 13.12 C ATOM 912 CD GLU A 229 -12.318 -9.373 4.618 1.00 14.31 C ATOM 913 OE1 GLU A 229 -11.381 -9.366 5.446 1.00 62.13 O ATOM 914 OE2 GLU A 229 -12.594 -10.381 3.930 1.00 34.32 O ATOM 0 H GLU A 229 -10.698 -8.770 3.416 1.00 73.23 H new ATOM 0 HA GLU A 229 -12.549 -7.749 1.687 1.00 14.22 H new ATOM 0 HB2 GLU A 229 -11.530 -6.671 4.367 1.00 71.22 H new ATOM 0 HB3 GLU A 229 -13.010 -6.114 3.613 1.00 71.22 H new ATOM 0 HG2 GLU A 229 -13.473 -7.738 5.384 1.00 13.12 H new ATOM 0 HG3 GLU A 229 -14.014 -8.330 3.825 1.00 13.12 H new ATOM 921 N LEU A 230 -10.006 -5.706 1.964 1.00 5.54 N ATOM 922 CA LEU A 230 -9.416 -4.438 1.526 1.00 53.42 C ATOM 923 C LEU A 230 -9.197 -4.388 0.003 1.00 51.03 C ATOM 924 O LEU A 230 -8.831 -3.349 -0.550 1.00 52.14 O ATOM 925 CB LEU A 230 -8.099 -4.218 2.275 1.00 1.33 C ATOM 926 CG LEU A 230 -8.234 -4.216 3.806 1.00 54.25 C ATOM 927 CD1 LEU A 230 -6.861 -4.163 4.474 1.00 10.14 C ATOM 928 CD2 LEU A 230 -9.107 -3.050 4.266 1.00 41.21 C ATOM 0 H LEU A 230 -9.371 -6.297 2.501 1.00 5.54 H new ATOM 0 HA LEU A 230 -10.115 -3.635 1.760 1.00 53.42 H new ATOM 0 HB2 LEU A 230 -7.395 -4.998 1.985 1.00 1.33 H new ATOM 0 HB3 LEU A 230 -7.669 -3.268 1.959 1.00 1.33 H new ATOM 0 HG LEU A 230 -8.718 -5.145 4.107 1.00 54.25 H new ATOM 0 HD11 LEU A 230 -6.983 -4.163 5.557 1.00 10.14 H new ATOM 0 HD12 LEU A 230 -6.277 -5.033 4.175 1.00 10.14 H new ATOM 0 HD13 LEU A 230 -6.342 -3.255 4.167 1.00 10.14 H new ATOM 0 HD21 LEU A 230 -9.191 -3.065 5.353 1.00 41.21 H new ATOM 0 HD22 LEU A 230 -8.655 -2.110 3.950 1.00 41.21 H new ATOM 0 HD23 LEU A 230 -10.099 -3.142 3.824 1.00 41.21 H new ATOM 940 N ALA A 231 -9.430 -5.507 -0.675 1.00 63.11 N ATOM 941 CA ALA A 231 -9.302 -5.565 -2.132 1.00 31.23 C ATOM 942 C ALA A 231 -10.321 -4.650 -2.831 1.00 13.04 C ATOM 943 O ALA A 231 -9.973 -3.898 -3.746 1.00 24.50 O ATOM 944 CB ALA A 231 -9.453 -6.999 -2.621 1.00 4.55 C ATOM 0 H ALA A 231 -9.709 -6.387 -0.242 1.00 63.11 H new ATOM 0 HA ALA A 231 -8.306 -5.205 -2.390 1.00 31.23 H new ATOM 0 HB1 ALA A 231 -9.355 -7.026 -3.706 1.00 4.55 H new ATOM 0 HB2 ALA A 231 -8.678 -7.620 -2.172 1.00 4.55 H new ATOM 0 HB3 ALA A 231 -10.434 -7.379 -2.336 1.00 4.55 H new ATOM 950 N ASP A 232 -11.573 -4.710 -2.386 1.00 12.02 N ATOM 951 CA ASP A 232 -12.648 -3.897 -2.971 1.00 20.33 C ATOM 952 C ASP A 232 -12.707 -2.478 -2.364 1.00 43.54 C ATOM 953 O ASP A 232 -13.615 -1.701 -2.670 1.00 71.53 O ATOM 954 CB ASP A 232 -13.995 -4.615 -2.813 1.00 33.45 C ATOM 955 CG ASP A 232 -14.208 -5.159 -1.412 1.00 12.21 C ATOM 956 OD1 ASP A 232 -14.517 -4.365 -0.502 1.00 63.11 O ATOM 957 OD2 ASP A 232 -14.054 -6.385 -1.218 1.00 1.33 O ATOM 0 H ASP A 232 -11.874 -5.313 -1.620 1.00 12.02 H new ATOM 0 HA ASP A 232 -12.429 -3.775 -4.032 1.00 20.33 H new ATOM 0 HB2 ASP A 232 -14.802 -3.923 -3.056 1.00 33.45 H new ATOM 0 HB3 ASP A 232 -14.051 -5.435 -3.529 1.00 33.45 H new ATOM 962 N PHE A 233 -11.729 -2.143 -1.519 1.00 64.22 N ATOM 963 CA PHE A 233 -11.616 -0.793 -0.951 1.00 55.44 C ATOM 964 C PHE A 233 -11.417 0.250 -2.065 1.00 11.40 C ATOM 965 O PHE A 233 -10.473 0.146 -2.861 1.00 71.24 O ATOM 966 CB PHE A 233 -10.445 -0.749 0.044 1.00 43.05 C ATOM 967 CG PHE A 233 -10.267 0.585 0.728 1.00 23.11 C ATOM 968 CD1 PHE A 233 -11.064 0.933 1.808 1.00 12.50 C ATOM 969 CD2 PHE A 233 -9.301 1.485 0.294 1.00 41.13 C ATOM 970 CE1 PHE A 233 -10.905 2.152 2.441 1.00 21.13 C ATOM 971 CE2 PHE A 233 -9.138 2.705 0.925 1.00 10.32 C ATOM 972 CZ PHE A 233 -9.941 3.039 1.998 1.00 13.40 C ATOM 0 H PHE A 233 -11.001 -2.788 -1.211 1.00 64.22 H new ATOM 0 HA PHE A 233 -12.540 -0.552 -0.425 1.00 55.44 H new ATOM 0 HB2 PHE A 233 -10.598 -1.517 0.803 1.00 43.05 H new ATOM 0 HB3 PHE A 233 -9.525 -1.001 -0.483 1.00 43.05 H new ATOM 0 HD1 PHE A 233 -11.818 0.244 2.159 1.00 12.50 H new ATOM 0 HD2 PHE A 233 -8.671 1.229 -0.545 1.00 41.13 H new ATOM 0 HE1 PHE A 233 -11.533 2.411 3.281 1.00 21.13 H new ATOM 0 HE2 PHE A 233 -8.383 3.396 0.579 1.00 10.32 H new ATOM 0 HZ PHE A 233 -9.816 3.992 2.491 1.00 13.40 H new ATOM 982 N GLU A 234 -12.302 1.247 -2.125 1.00 61.54 N ATOM 983 CA GLU A 234 -12.246 2.260 -3.186 1.00 44.21 C ATOM 984 C GLU A 234 -11.091 3.255 -2.991 1.00 42.34 C ATOM 985 O GLU A 234 -11.196 4.232 -2.247 1.00 73.33 O ATOM 986 CB GLU A 234 -13.574 3.028 -3.313 1.00 54.44 C ATOM 987 CG GLU A 234 -13.535 4.105 -4.399 1.00 13.21 C ATOM 988 CD GLU A 234 -14.887 4.756 -4.658 1.00 12.41 C ATOM 989 OE1 GLU A 234 -15.679 4.188 -5.443 1.00 5.11 O ATOM 990 OE2 GLU A 234 -15.158 5.839 -4.093 1.00 2.25 O ATOM 0 H GLU A 234 -13.062 1.376 -1.457 1.00 61.54 H new ATOM 0 HA GLU A 234 -12.066 1.710 -4.110 1.00 44.21 H new ATOM 0 HB2 GLU A 234 -14.376 2.324 -3.535 1.00 54.44 H new ATOM 0 HB3 GLU A 234 -13.813 3.492 -2.356 1.00 54.44 H new ATOM 0 HG2 GLU A 234 -12.819 4.875 -4.110 1.00 13.21 H new ATOM 0 HG3 GLU A 234 -13.170 3.662 -5.326 1.00 13.21 H new ATOM 997 N VAL A 235 -9.984 2.974 -3.661 1.00 20.20 N ATOM 998 CA VAL A 235 -8.880 3.921 -3.793 1.00 60.25 C ATOM 999 C VAL A 235 -8.625 4.185 -5.286 1.00 13.01 C ATOM 1000 O VAL A 235 -8.611 3.251 -6.093 1.00 23.42 O ATOM 1001 CB VAL A 235 -7.600 3.392 -3.100 1.00 64.44 C ATOM 1002 CG1 VAL A 235 -7.199 2.026 -3.653 1.00 32.24 C ATOM 1003 CG2 VAL A 235 -6.460 4.400 -3.228 1.00 22.22 C ATOM 0 H VAL A 235 -9.823 2.083 -4.130 1.00 20.20 H new ATOM 0 HA VAL A 235 -9.150 4.854 -3.299 1.00 60.25 H new ATOM 0 HB VAL A 235 -7.817 3.265 -2.039 1.00 64.44 H new ATOM 0 HG11 VAL A 235 -6.297 1.679 -3.148 1.00 32.24 H new ATOM 0 HG12 VAL A 235 -8.006 1.314 -3.483 1.00 32.24 H new ATOM 0 HG13 VAL A 235 -7.007 2.109 -4.723 1.00 32.24 H new ATOM 0 HG21 VAL A 235 -5.571 4.008 -2.734 1.00 22.22 H new ATOM 0 HG22 VAL A 235 -6.243 4.572 -4.282 1.00 22.22 H new ATOM 0 HG23 VAL A 235 -6.751 5.340 -2.759 1.00 22.22 H new ATOM 1013 N LYS A 236 -8.447 5.447 -5.659 1.00 23.22 N ATOM 1014 CA LYS A 236 -8.456 5.834 -7.075 1.00 41.43 C ATOM 1015 C LYS A 236 -7.139 6.471 -7.537 1.00 4.32 C ATOM 1016 O LYS A 236 -6.239 6.755 -6.751 1.00 4.03 O ATOM 1017 CB LYS A 236 -9.619 6.797 -7.346 1.00 43.10 C ATOM 1018 CG LYS A 236 -9.540 8.108 -6.565 1.00 73.03 C ATOM 1019 CD LYS A 236 -10.670 9.063 -6.943 1.00 20.33 C ATOM 1020 CE LYS A 236 -12.043 8.480 -6.623 1.00 73.20 C ATOM 1021 NZ LYS A 236 -13.150 9.353 -7.105 1.00 50.04 N ATOM 0 H LYS A 236 -8.295 6.219 -5.010 1.00 23.22 H new ATOM 0 HA LYS A 236 -8.581 4.916 -7.649 1.00 41.43 H new ATOM 0 HB2 LYS A 236 -9.648 7.023 -8.412 1.00 43.10 H new ATOM 0 HB3 LYS A 236 -10.556 6.296 -7.100 1.00 43.10 H new ATOM 0 HG2 LYS A 236 -9.584 7.898 -5.496 1.00 73.03 H new ATOM 0 HG3 LYS A 236 -8.580 8.587 -6.756 1.00 73.03 H new ATOM 0 HD2 LYS A 236 -10.543 10.005 -6.409 1.00 20.33 H new ATOM 0 HD3 LYS A 236 -10.612 9.290 -8.008 1.00 20.33 H new ATOM 0 HE2 LYS A 236 -12.133 7.495 -7.081 1.00 73.20 H new ATOM 0 HE3 LYS A 236 -12.135 8.341 -5.546 1.00 73.20 H new ATOM 0 HZ1 LYS A 236 -13.830 9.509 -6.334 1.00 50.04 H new ATOM 0 HZ2 LYS A 236 -12.762 10.267 -7.414 1.00 50.04 H new ATOM 0 HZ3 LYS A 236 -13.632 8.894 -7.904 1.00 50.04 H new ATOM 1035 N LYS A 237 -7.044 6.691 -8.840 1.00 34.32 N ATOM 1036 CA LYS A 237 -5.863 7.295 -9.445 1.00 42.10 C ATOM 1037 C LYS A 237 -5.768 8.797 -9.124 1.00 33.12 C ATOM 1038 O LYS A 237 -6.450 9.622 -9.741 1.00 31.22 O ATOM 1039 CB LYS A 237 -5.902 7.070 -10.963 1.00 34.22 C ATOM 1040 CG LYS A 237 -4.739 7.693 -11.730 1.00 1.31 C ATOM 1041 CD LYS A 237 -4.850 7.420 -13.229 1.00 1.01 C ATOM 1042 CE LYS A 237 -4.792 5.929 -13.544 1.00 52.32 C ATOM 1043 NZ LYS A 237 -3.499 5.330 -13.127 1.00 24.54 N ATOM 0 H LYS A 237 -7.780 6.457 -9.507 1.00 34.32 H new ATOM 0 HA LYS A 237 -4.976 6.819 -9.026 1.00 42.10 H new ATOM 0 HB2 LYS A 237 -5.915 5.998 -11.157 1.00 34.22 H new ATOM 0 HB3 LYS A 237 -6.836 7.476 -11.353 1.00 34.22 H new ATOM 0 HG2 LYS A 237 -4.720 8.769 -11.555 1.00 1.31 H new ATOM 0 HG3 LYS A 237 -3.797 7.293 -11.354 1.00 1.31 H new ATOM 0 HD2 LYS A 237 -5.786 7.834 -13.605 1.00 1.01 H new ATOM 0 HD3 LYS A 237 -4.042 7.933 -13.752 1.00 1.01 H new ATOM 0 HE2 LYS A 237 -5.610 5.418 -13.037 1.00 52.32 H new ATOM 0 HE3 LYS A 237 -4.935 5.777 -14.614 1.00 52.32 H new ATOM 0 HZ1 LYS A 237 -3.496 4.316 -13.357 1.00 24.54 H new ATOM 0 HZ2 LYS A 237 -2.720 5.801 -13.630 1.00 24.54 H new ATOM 0 HZ3 LYS A 237 -3.374 5.453 -12.102 1.00 24.54 H new ATOM 1057 N GLY A 238 -4.943 9.148 -8.141 1.00 1.21 N ATOM 1058 CA GLY A 238 -4.665 10.556 -7.864 1.00 44.23 C ATOM 1059 C GLY A 238 -5.192 11.070 -6.525 1.00 62.14 C ATOM 1060 O GLY A 238 -5.367 12.281 -6.361 1.00 4.30 O ATOM 0 H GLY A 238 -4.461 8.488 -7.530 1.00 1.21 H new ATOM 0 HA2 GLY A 238 -3.586 10.710 -7.896 1.00 44.23 H new ATOM 0 HA3 GLY A 238 -5.097 11.159 -8.662 1.00 44.23 H new ATOM 1064 N ASP A 239 -5.456 10.182 -5.564 1.00 45.44 N ATOM 1065 CA ASP A 239 -5.815 10.627 -4.210 1.00 3.33 C ATOM 1066 C ASP A 239 -4.630 10.472 -3.242 1.00 10.40 C ATOM 1067 O ASP A 239 -3.618 9.840 -3.569 1.00 20.40 O ATOM 1068 CB ASP A 239 -7.054 9.879 -3.679 1.00 14.22 C ATOM 1069 CG ASP A 239 -6.814 8.405 -3.400 1.00 55.15 C ATOM 1070 OD1 ASP A 239 -6.217 8.086 -2.353 1.00 52.51 O ATOM 1071 OD2 ASP A 239 -7.250 7.568 -4.213 1.00 21.32 O ATOM 0 H ASP A 239 -5.430 9.170 -5.690 1.00 45.44 H new ATOM 0 HA ASP A 239 -6.066 11.686 -4.273 1.00 3.33 H new ATOM 0 HB2 ASP A 239 -7.391 10.362 -2.762 1.00 14.22 H new ATOM 0 HB3 ASP A 239 -7.862 9.974 -4.405 1.00 14.22 H new ATOM 1076 N ILE A 240 -4.753 11.077 -2.064 1.00 10.51 N ATOM 1077 CA ILE A 240 -3.716 10.985 -1.031 1.00 72.01 C ATOM 1078 C ILE A 240 -4.110 9.967 0.050 1.00 31.41 C ATOM 1079 O ILE A 240 -4.968 10.241 0.898 1.00 62.23 O ATOM 1080 CB ILE A 240 -3.452 12.366 -0.370 1.00 71.41 C ATOM 1081 CG1 ILE A 240 -3.093 13.420 -1.438 1.00 61.30 C ATOM 1082 CG2 ILE A 240 -2.349 12.261 0.684 1.00 62.44 C ATOM 1083 CD1 ILE A 240 -1.867 13.075 -2.261 1.00 71.30 C ATOM 0 H ILE A 240 -5.561 11.639 -1.797 1.00 10.51 H new ATOM 0 HA ILE A 240 -2.801 10.652 -1.521 1.00 72.01 H new ATOM 0 HB ILE A 240 -4.366 12.686 0.130 1.00 71.41 H new ATOM 0 HG12 ILE A 240 -3.943 13.547 -2.108 1.00 61.30 H new ATOM 0 HG13 ILE A 240 -2.929 14.379 -0.946 1.00 61.30 H new ATOM 0 HG21 ILE A 240 -2.181 13.240 1.134 1.00 62.44 H new ATOM 0 HG22 ILE A 240 -2.650 11.554 1.457 1.00 62.44 H new ATOM 0 HG23 ILE A 240 -1.428 11.915 0.214 1.00 62.44 H new ATOM 0 HD11 ILE A 240 -1.683 13.866 -2.988 1.00 71.30 H new ATOM 0 HD12 ILE A 240 -1.003 12.978 -1.604 1.00 71.30 H new ATOM 0 HD13 ILE A 240 -2.033 12.133 -2.784 1.00 71.30 H new ATOM 1095 N ALA A 241 -3.483 8.796 0.017 1.00 10.42 N ATOM 1096 CA ALA A 241 -3.820 7.715 0.946 1.00 44.20 C ATOM 1097 C ALA A 241 -2.768 7.552 2.053 1.00 34.21 C ATOM 1098 O ALA A 241 -1.575 7.399 1.780 1.00 34.23 O ATOM 1099 CB ALA A 241 -3.992 6.404 0.183 1.00 25.32 C ATOM 0 H ALA A 241 -2.738 8.568 -0.642 1.00 10.42 H new ATOM 0 HA ALA A 241 -4.760 7.981 1.430 1.00 44.20 H new ATOM 0 HB1 ALA A 241 -4.242 5.606 0.882 1.00 25.32 H new ATOM 0 HB2 ALA A 241 -4.794 6.511 -0.548 1.00 25.32 H new ATOM 0 HB3 ALA A 241 -3.063 6.158 -0.331 1.00 25.32 H new ATOM 1105 N GLU A 242 -3.218 7.596 3.305 1.00 0.14 N ATOM 1106 CA GLU A 242 -2.352 7.287 4.442 1.00 2.05 C ATOM 1107 C GLU A 242 -2.321 5.771 4.676 1.00 71.03 C ATOM 1108 O GLU A 242 -3.272 5.188 5.207 1.00 61.42 O ATOM 1109 CB GLU A 242 -2.818 8.021 5.708 1.00 41.32 C ATOM 1110 CG GLU A 242 -1.958 7.721 6.932 1.00 62.13 C ATOM 1111 CD GLU A 242 -2.357 8.527 8.155 1.00 2.32 C ATOM 1112 OE1 GLU A 242 -3.349 8.162 8.819 1.00 23.10 O ATOM 1113 OE2 GLU A 242 -1.685 9.540 8.453 1.00 52.03 O ATOM 0 H GLU A 242 -4.175 7.842 3.558 1.00 0.14 H new ATOM 0 HA GLU A 242 -1.344 7.631 4.212 1.00 2.05 H new ATOM 0 HB2 GLU A 242 -2.809 9.095 5.521 1.00 41.32 H new ATOM 0 HB3 GLU A 242 -3.850 7.743 5.921 1.00 41.32 H new ATOM 0 HG2 GLU A 242 -2.028 6.659 7.166 1.00 62.13 H new ATOM 0 HG3 GLU A 242 -0.914 7.926 6.694 1.00 62.13 H new ATOM 1120 N VAL A 243 -1.240 5.135 4.245 1.00 24.10 N ATOM 1121 CA VAL A 243 -1.115 3.677 4.311 1.00 40.14 C ATOM 1122 C VAL A 243 -0.273 3.227 5.515 1.00 10.41 C ATOM 1123 O VAL A 243 0.951 3.374 5.532 1.00 23.24 O ATOM 1124 CB VAL A 243 -0.496 3.120 3.005 1.00 73.31 C ATOM 1125 CG1 VAL A 243 -0.324 1.604 3.076 1.00 52.11 C ATOM 1126 CG2 VAL A 243 -1.352 3.516 1.801 1.00 3.45 C ATOM 0 H VAL A 243 -0.430 5.606 3.843 1.00 24.10 H new ATOM 0 HA VAL A 243 -2.121 3.277 4.433 1.00 40.14 H new ATOM 0 HB VAL A 243 0.495 3.558 2.885 1.00 73.31 H new ATOM 0 HG11 VAL A 243 0.113 1.243 2.145 1.00 52.11 H new ATOM 0 HG12 VAL A 243 0.334 1.351 3.907 1.00 52.11 H new ATOM 0 HG13 VAL A 243 -1.296 1.134 3.227 1.00 52.11 H new ATOM 0 HG21 VAL A 243 -0.905 3.118 0.890 1.00 3.45 H new ATOM 0 HG22 VAL A 243 -2.357 3.110 1.920 1.00 3.45 H new ATOM 0 HG23 VAL A 243 -1.405 4.603 1.734 1.00 3.45 H new ATOM 1136 N SER A 244 -0.944 2.692 6.528 1.00 62.01 N ATOM 1137 CA SER A 244 -0.265 2.114 7.693 1.00 73.01 C ATOM 1138 C SER A 244 -0.143 0.595 7.540 1.00 12.44 C ATOM 1139 O SER A 244 -1.145 -0.090 7.320 1.00 63.30 O ATOM 1140 CB SER A 244 -1.038 2.442 8.976 1.00 72.43 C ATOM 1141 OG SER A 244 -0.372 1.938 10.124 1.00 45.31 O ATOM 0 H SER A 244 -1.962 2.644 6.571 1.00 62.01 H new ATOM 0 HA SER A 244 0.734 2.546 7.757 1.00 73.01 H new ATOM 0 HB2 SER A 244 -1.155 3.522 9.066 1.00 72.43 H new ATOM 0 HB3 SER A 244 -2.040 2.016 8.918 1.00 72.43 H new ATOM 0 HG SER A 244 0.274 2.601 10.445 1.00 45.31 H new ATOM 1147 N GLY A 245 1.070 0.063 7.655 1.00 54.54 N ATOM 1148 CA GLY A 245 1.259 -1.370 7.465 1.00 13.34 C ATOM 1149 C GLY A 245 2.654 -1.873 7.816 1.00 54.12 C ATOM 1150 O GLY A 245 3.467 -1.154 8.404 1.00 73.34 O ATOM 0 H GLY A 245 1.917 0.587 7.873 1.00 54.54 H new ATOM 0 HA2 GLY A 245 0.530 -1.904 8.074 1.00 13.34 H new ATOM 0 HA3 GLY A 245 1.048 -1.617 6.425 1.00 13.34 H new ATOM 1154 N TYR A 246 2.926 -3.120 7.443 1.00 22.02 N ATOM 1155 CA TYR A 246 4.199 -3.780 7.748 1.00 1.13 C ATOM 1156 C TYR A 246 5.042 -3.959 6.474 1.00 51.35 C ATOM 1157 O TYR A 246 4.609 -4.607 5.514 1.00 20.31 O ATOM 1158 CB TYR A 246 3.923 -5.142 8.401 1.00 53.41 C ATOM 1159 CG TYR A 246 5.162 -5.867 8.901 1.00 34.01 C ATOM 1160 CD1 TYR A 246 5.713 -5.568 10.145 1.00 24.20 C ATOM 1161 CD2 TYR A 246 5.768 -6.860 8.138 1.00 63.34 C ATOM 1162 CE1 TYR A 246 6.828 -6.235 10.608 1.00 24.52 C ATOM 1163 CE2 TYR A 246 6.887 -7.530 8.598 1.00 3.43 C ATOM 1164 CZ TYR A 246 7.411 -7.216 9.832 1.00 42.21 C ATOM 1165 OH TYR A 246 8.521 -7.888 10.298 1.00 41.32 O ATOM 0 H TYR A 246 2.273 -3.704 6.921 1.00 22.02 H new ATOM 0 HA TYR A 246 4.764 -3.155 8.439 1.00 1.13 H new ATOM 0 HB2 TYR A 246 3.240 -4.997 9.238 1.00 53.41 H new ATOM 0 HB3 TYR A 246 3.412 -5.779 7.679 1.00 53.41 H new ATOM 0 HD1 TYR A 246 5.260 -4.802 10.757 1.00 24.20 H new ATOM 0 HD2 TYR A 246 5.358 -7.112 7.171 1.00 63.34 H new ATOM 0 HE1 TYR A 246 7.243 -5.990 11.574 1.00 24.52 H new ATOM 0 HE2 TYR A 246 7.348 -8.296 7.992 1.00 3.43 H new ATOM 0 HH TYR A 246 8.490 -7.931 11.277 1.00 41.32 H new ATOM 1175 N VAL A 247 6.243 -3.386 6.477 1.00 12.24 N ATOM 1176 CA VAL A 247 7.142 -3.432 5.315 1.00 22.00 C ATOM 1177 C VAL A 247 7.960 -4.735 5.275 1.00 3.55 C ATOM 1178 O VAL A 247 8.450 -5.207 6.301 1.00 73.44 O ATOM 1179 CB VAL A 247 8.114 -2.223 5.313 1.00 1.41 C ATOM 1180 CG1 VAL A 247 8.959 -2.198 4.037 1.00 51.34 C ATOM 1181 CG2 VAL A 247 7.342 -0.916 5.486 1.00 34.05 C ATOM 0 H VAL A 247 6.623 -2.879 7.276 1.00 12.24 H new ATOM 0 HA VAL A 247 6.508 -3.390 4.429 1.00 22.00 H new ATOM 0 HB VAL A 247 8.795 -2.332 6.157 1.00 1.41 H new ATOM 0 HG11 VAL A 247 9.631 -1.340 4.062 1.00 51.34 H new ATOM 0 HG12 VAL A 247 9.544 -3.115 3.970 1.00 51.34 H new ATOM 0 HG13 VAL A 247 8.305 -2.120 3.169 1.00 51.34 H new ATOM 0 HG21 VAL A 247 8.039 -0.078 5.482 1.00 34.05 H new ATOM 0 HG22 VAL A 247 6.633 -0.801 4.666 1.00 34.05 H new ATOM 0 HG23 VAL A 247 6.802 -0.935 6.433 1.00 34.05 H new ATOM 1191 N LYS A 248 8.117 -5.301 4.082 1.00 61.11 N ATOM 1192 CA LYS A 248 8.820 -6.578 3.900 1.00 2.13 C ATOM 1193 C LYS A 248 9.808 -6.513 2.724 1.00 12.10 C ATOM 1194 O LYS A 248 9.798 -5.569 1.935 1.00 63.34 O ATOM 1195 CB LYS A 248 7.803 -7.702 3.636 1.00 40.35 C ATOM 1196 CG LYS A 248 6.849 -7.987 4.791 1.00 12.03 C ATOM 1197 CD LYS A 248 5.717 -8.943 4.392 1.00 24.23 C ATOM 1198 CE LYS A 248 6.207 -10.354 4.054 1.00 64.30 C ATOM 1199 NZ LYS A 248 6.951 -10.419 2.767 1.00 41.44 N ATOM 0 H LYS A 248 7.765 -4.894 3.215 1.00 61.11 H new ATOM 0 HA LYS A 248 9.379 -6.782 4.814 1.00 2.13 H new ATOM 0 HB2 LYS A 248 7.216 -7.442 2.755 1.00 40.35 H new ATOM 0 HB3 LYS A 248 8.347 -8.616 3.399 1.00 40.35 H new ATOM 0 HG2 LYS A 248 7.408 -8.417 5.623 1.00 12.03 H new ATOM 0 HG3 LYS A 248 6.421 -7.049 5.145 1.00 12.03 H new ATOM 0 HD2 LYS A 248 4.996 -9.002 5.207 1.00 24.23 H new ATOM 0 HD3 LYS A 248 5.191 -8.532 3.530 1.00 24.23 H new ATOM 0 HE2 LYS A 248 6.851 -10.711 4.858 1.00 64.30 H new ATOM 0 HE3 LYS A 248 5.352 -11.028 4.007 1.00 64.30 H new ATOM 0 HZ1 LYS A 248 6.765 -11.332 2.304 1.00 41.44 H new ATOM 0 HZ2 LYS A 248 6.638 -9.646 2.146 1.00 41.44 H new ATOM 0 HZ3 LYS A 248 7.970 -10.325 2.950 1.00 41.44 H new ATOM 1213 N GLN A 249 10.662 -7.525 2.622 1.00 64.21 N ATOM 1214 CA GLN A 249 11.558 -7.677 1.470 1.00 10.14 C ATOM 1215 C GLN A 249 11.298 -9.016 0.766 1.00 42.43 C ATOM 1216 O GLN A 249 11.030 -10.028 1.420 1.00 4.20 O ATOM 1217 CB GLN A 249 13.023 -7.596 1.920 1.00 51.04 C ATOM 1218 CG GLN A 249 14.032 -7.724 0.781 1.00 21.33 C ATOM 1219 CD GLN A 249 15.469 -7.772 1.276 1.00 52.22 C ATOM 1220 OE1 GLN A 249 16.135 -6.749 1.399 1.00 25.31 O ATOM 1221 NE2 GLN A 249 15.955 -8.960 1.572 1.00 33.24 N ATOM 0 H GLN A 249 10.757 -8.259 3.324 1.00 64.21 H new ATOM 0 HA GLN A 249 11.360 -6.866 0.768 1.00 10.14 H new ATOM 0 HB2 GLN A 249 13.184 -6.645 2.429 1.00 51.04 H new ATOM 0 HB3 GLN A 249 13.212 -8.384 2.649 1.00 51.04 H new ATOM 0 HG2 GLN A 249 13.818 -8.628 0.210 1.00 21.33 H new ATOM 0 HG3 GLN A 249 13.914 -6.881 0.100 1.00 21.33 H new ATOM 0 HE21 GLN A 249 15.375 -9.791 1.458 1.00 33.24 H new ATOM 0 HE22 GLN A 249 16.912 -9.049 1.915 1.00 33.24 H new ATOM 1230 N GLY A 250 11.373 -9.021 -0.560 1.00 11.25 N ATOM 1231 CA GLY A 250 11.161 -10.252 -1.314 1.00 21.13 C ATOM 1232 C GLY A 250 10.605 -10.005 -2.711 1.00 43.13 C ATOM 1233 O GLY A 250 11.337 -10.057 -3.700 1.00 21.42 O ATOM 0 H GLY A 250 11.576 -8.199 -1.129 1.00 11.25 H new ATOM 0 HA2 GLY A 250 12.106 -10.790 -1.395 1.00 21.13 H new ATOM 0 HA3 GLY A 250 10.474 -10.895 -0.764 1.00 21.13 H new ATOM 1237 N TYR A 251 9.307 -9.730 -2.796 1.00 40.23 N ATOM 1238 CA TYR A 251 8.661 -9.466 -4.085 1.00 31.12 C ATOM 1239 C TYR A 251 8.792 -7.981 -4.457 1.00 31.30 C ATOM 1240 O TYR A 251 8.548 -7.108 -3.628 1.00 42.12 O ATOM 1241 CB TYR A 251 7.184 -9.878 -4.030 1.00 30.55 C ATOM 1242 CG TYR A 251 6.496 -9.876 -5.384 1.00 30.32 C ATOM 1243 CD1 TYR A 251 6.673 -10.932 -6.270 1.00 33.34 C ATOM 1244 CD2 TYR A 251 5.671 -8.824 -5.773 1.00 42.15 C ATOM 1245 CE1 TYR A 251 6.049 -10.941 -7.503 1.00 40.04 C ATOM 1246 CE2 TYR A 251 5.044 -8.828 -7.005 1.00 30.24 C ATOM 1247 CZ TYR A 251 5.235 -9.889 -7.865 1.00 34.43 C ATOM 1248 OH TYR A 251 4.613 -9.898 -9.095 1.00 41.04 O ATOM 0 H TYR A 251 8.680 -9.683 -1.993 1.00 40.23 H new ATOM 0 HA TYR A 251 9.159 -10.057 -4.853 1.00 31.12 H new ATOM 0 HB2 TYR A 251 7.111 -10.876 -3.597 1.00 30.55 H new ATOM 0 HB3 TYR A 251 6.652 -9.201 -3.362 1.00 30.55 H new ATOM 0 HD1 TYR A 251 7.309 -11.759 -5.990 1.00 33.34 H new ATOM 0 HD2 TYR A 251 5.519 -7.992 -5.102 1.00 42.15 H new ATOM 0 HE1 TYR A 251 6.198 -11.769 -8.180 1.00 40.04 H new ATOM 0 HE2 TYR A 251 4.408 -8.004 -7.293 1.00 30.24 H new ATOM 0 HH TYR A 251 4.074 -9.085 -9.195 1.00 41.04 H new ATOM 1258 N SER A 252 9.180 -7.704 -5.707 1.00 21.22 N ATOM 1259 CA SER A 252 9.429 -6.322 -6.160 1.00 53.03 C ATOM 1260 C SER A 252 10.581 -5.681 -5.367 1.00 44.44 C ATOM 1261 O SER A 252 10.675 -4.454 -5.250 1.00 74.33 O ATOM 1262 CB SER A 252 8.153 -5.468 -6.022 1.00 4.44 C ATOM 1263 OG SER A 252 8.398 -4.106 -6.345 1.00 0.53 O ATOM 0 H SER A 252 9.329 -8.413 -6.425 1.00 21.22 H new ATOM 0 HA SER A 252 9.714 -6.361 -7.211 1.00 53.03 H new ATOM 0 HB2 SER A 252 7.377 -5.864 -6.677 1.00 4.44 H new ATOM 0 HB3 SER A 252 7.776 -5.538 -5.002 1.00 4.44 H new ATOM 0 HG SER A 252 9.121 -3.761 -5.781 1.00 0.53 H new ATOM 1269 N GLY A 253 11.480 -6.518 -4.855 1.00 72.42 N ATOM 1270 CA GLY A 253 12.549 -6.040 -3.988 1.00 24.31 C ATOM 1271 C GLY A 253 12.029 -5.649 -2.612 1.00 33.02 C ATOM 1272 O GLY A 253 12.175 -6.400 -1.645 1.00 23.13 O ATOM 0 H GLY A 253 11.489 -7.524 -5.025 1.00 72.42 H new ATOM 0 HA2 GLY A 253 13.306 -6.817 -3.883 1.00 24.31 H new ATOM 0 HA3 GLY A 253 13.035 -5.181 -4.450 1.00 24.31 H new ATOM 1276 N LEU A 254 11.408 -4.475 -2.528 1.00 4.32 N ATOM 1277 CA LEU A 254 10.774 -4.013 -1.290 1.00 41.52 C ATOM 1278 C LEU A 254 9.245 -3.967 -1.444 1.00 40.44 C ATOM 1279 O LEU A 254 8.718 -3.412 -2.411 1.00 62.42 O ATOM 1280 CB LEU A 254 11.309 -2.627 -0.894 1.00 71.15 C ATOM 1281 CG LEU A 254 12.814 -2.569 -0.578 1.00 10.40 C ATOM 1282 CD1 LEU A 254 13.224 -1.153 -0.193 1.00 44.45 C ATOM 1283 CD2 LEU A 254 13.179 -3.565 0.527 1.00 65.33 C ATOM 0 H LEU A 254 11.329 -3.821 -3.306 1.00 4.32 H new ATOM 0 HA LEU A 254 11.020 -4.722 -0.499 1.00 41.52 H new ATOM 0 HB2 LEU A 254 11.097 -1.929 -1.704 1.00 71.15 H new ATOM 0 HB3 LEU A 254 10.757 -2.279 -0.021 1.00 71.15 H new ATOM 0 HG LEU A 254 13.364 -2.851 -1.476 1.00 10.40 H new ATOM 0 HD11 LEU A 254 14.291 -1.130 0.027 1.00 44.45 H new ATOM 0 HD12 LEU A 254 13.009 -0.475 -1.019 1.00 44.45 H new ATOM 0 HD13 LEU A 254 12.665 -0.839 0.689 1.00 44.45 H new ATOM 0 HD21 LEU A 254 14.248 -3.505 0.732 1.00 65.33 H new ATOM 0 HD22 LEU A 254 12.622 -3.325 1.432 1.00 65.33 H new ATOM 0 HD23 LEU A 254 12.928 -4.575 0.204 1.00 65.33 H new ATOM 1295 N GLU A 255 8.548 -4.554 -0.480 1.00 12.54 N ATOM 1296 CA GLU A 255 7.082 -4.624 -0.495 1.00 14.22 C ATOM 1297 C GLU A 255 6.498 -4.118 0.834 1.00 4.34 C ATOM 1298 O GLU A 255 7.227 -3.913 1.804 1.00 31.20 O ATOM 1299 CB GLU A 255 6.639 -6.075 -0.742 1.00 54.34 C ATOM 1300 CG GLU A 255 7.267 -7.070 0.231 1.00 73.00 C ATOM 1301 CD GLU A 255 6.738 -8.488 0.086 1.00 35.11 C ATOM 1302 OE1 GLU A 255 7.316 -9.272 -0.693 1.00 61.43 O ATOM 1303 OE2 GLU A 255 5.751 -8.833 0.771 1.00 52.32 O ATOM 0 H GLU A 255 8.975 -4.995 0.334 1.00 12.54 H new ATOM 0 HA GLU A 255 6.710 -3.987 -1.297 1.00 14.22 H new ATOM 0 HB2 GLU A 255 5.554 -6.135 -0.663 1.00 54.34 H new ATOM 0 HB3 GLU A 255 6.900 -6.359 -1.761 1.00 54.34 H new ATOM 0 HG2 GLU A 255 8.347 -7.078 0.081 1.00 73.00 H new ATOM 0 HG3 GLU A 255 7.089 -6.728 1.251 1.00 73.00 H new ATOM 1310 N ILE A 256 5.183 -3.918 0.883 1.00 53.24 N ATOM 1311 CA ILE A 256 4.524 -3.496 2.125 1.00 23.40 C ATOM 1312 C ILE A 256 3.086 -4.037 2.227 1.00 43.14 C ATOM 1313 O ILE A 256 2.222 -3.727 1.404 1.00 20.24 O ATOM 1314 CB ILE A 256 4.525 -1.948 2.281 1.00 14.12 C ATOM 1315 CG1 ILE A 256 3.783 -1.528 3.567 1.00 20.21 C ATOM 1316 CG2 ILE A 256 3.918 -1.267 1.052 1.00 42.24 C ATOM 1317 CD1 ILE A 256 3.797 -0.034 3.827 1.00 42.44 C ATOM 0 H ILE A 256 4.555 -4.039 0.088 1.00 53.24 H new ATOM 0 HA ILE A 256 5.106 -3.924 2.941 1.00 23.40 H new ATOM 0 HB ILE A 256 5.561 -1.620 2.363 1.00 14.12 H new ATOM 0 HG12 ILE A 256 2.749 -1.866 3.504 1.00 20.21 H new ATOM 0 HG13 ILE A 256 4.234 -2.039 4.418 1.00 20.21 H new ATOM 0 HG21 ILE A 256 3.933 -0.186 1.191 1.00 42.24 H new ATOM 0 HG22 ILE A 256 4.499 -1.527 0.168 1.00 42.24 H new ATOM 0 HG23 ILE A 256 2.889 -1.602 0.921 1.00 42.24 H new ATOM 0 HD11 ILE A 256 3.255 0.180 4.748 1.00 42.44 H new ATOM 0 HD12 ILE A 256 4.827 0.309 3.924 1.00 42.44 H new ATOM 0 HD13 ILE A 256 3.319 0.484 2.996 1.00 42.44 H new ATOM 1329 N SER A 257 2.844 -4.866 3.237 1.00 34.44 N ATOM 1330 CA SER A 257 1.501 -5.395 3.506 1.00 42.14 C ATOM 1331 C SER A 257 0.700 -4.405 4.362 1.00 34.11 C ATOM 1332 O SER A 257 1.097 -4.079 5.482 1.00 71.31 O ATOM 1333 CB SER A 257 1.585 -6.754 4.215 1.00 25.44 C ATOM 1334 OG SER A 257 2.292 -6.663 5.448 1.00 11.21 O ATOM 0 H SER A 257 3.559 -5.190 3.888 1.00 34.44 H new ATOM 0 HA SER A 257 0.991 -5.532 2.552 1.00 42.14 H new ATOM 0 HB2 SER A 257 0.579 -7.131 4.400 1.00 25.44 H new ATOM 0 HB3 SER A 257 2.081 -7.474 3.564 1.00 25.44 H new ATOM 0 HG SER A 257 2.116 -5.793 5.862 1.00 11.21 H new ATOM 1340 N VAL A 258 -0.422 -3.932 3.830 1.00 1.15 N ATOM 1341 CA VAL A 258 -1.208 -2.878 4.483 1.00 35.43 C ATOM 1342 C VAL A 258 -2.042 -3.405 5.664 1.00 73.13 C ATOM 1343 O VAL A 258 -2.730 -4.419 5.556 1.00 14.03 O ATOM 1344 CB VAL A 258 -2.151 -2.186 3.468 1.00 61.32 C ATOM 1345 CG1 VAL A 258 -2.890 -1.017 4.120 1.00 33.40 C ATOM 1346 CG2 VAL A 258 -1.377 -1.729 2.232 1.00 51.23 C ATOM 0 H VAL A 258 -0.813 -4.259 2.946 1.00 1.15 H new ATOM 0 HA VAL A 258 -0.487 -2.159 4.873 1.00 35.43 H new ATOM 0 HB VAL A 258 -2.896 -2.913 3.146 1.00 61.32 H new ATOM 0 HG11 VAL A 258 -3.546 -0.547 3.387 1.00 33.40 H new ATOM 0 HG12 VAL A 258 -3.484 -1.384 4.957 1.00 33.40 H new ATOM 0 HG13 VAL A 258 -2.167 -0.286 4.481 1.00 33.40 H new ATOM 0 HG21 VAL A 258 -2.060 -1.246 1.533 1.00 51.23 H new ATOM 0 HG22 VAL A 258 -0.602 -1.023 2.529 1.00 51.23 H new ATOM 0 HG23 VAL A 258 -0.917 -2.592 1.751 1.00 51.23 H new ATOM 1356 N ASP A 259 -1.968 -2.697 6.787 1.00 40.54 N ATOM 1357 CA ASP A 259 -2.752 -3.021 7.980 1.00 62.22 C ATOM 1358 C ASP A 259 -4.041 -2.176 8.018 1.00 10.42 C ATOM 1359 O ASP A 259 -5.151 -2.708 8.105 1.00 51.10 O ATOM 1360 CB ASP A 259 -1.893 -2.770 9.227 1.00 43.43 C ATOM 1361 CG ASP A 259 -2.603 -3.121 10.518 1.00 23.54 C ATOM 1362 OD1 ASP A 259 -2.867 -4.320 10.747 1.00 72.42 O ATOM 1363 OD2 ASP A 259 -2.884 -2.204 11.318 1.00 71.11 O ATOM 0 H ASP A 259 -1.364 -1.883 6.898 1.00 40.54 H new ATOM 0 HA ASP A 259 -3.044 -4.071 7.955 1.00 62.22 H new ATOM 0 HB2 ASP A 259 -0.976 -3.355 9.153 1.00 43.43 H new ATOM 0 HB3 ASP A 259 -1.600 -1.720 9.254 1.00 43.43 H new ATOM 1368 N ASN A 260 -3.878 -0.855 7.937 1.00 13.24 N ATOM 1369 CA ASN A 260 -5.009 0.081 7.859 1.00 4.01 C ATOM 1370 C ASN A 260 -4.713 1.211 6.864 1.00 22.11 C ATOM 1371 O ASN A 260 -3.682 1.880 6.954 1.00 73.03 O ATOM 1372 CB ASN A 260 -5.340 0.665 9.244 1.00 11.32 C ATOM 1373 CG ASN A 260 -6.113 -0.308 10.118 1.00 34.44 C ATOM 1374 OD1 ASN A 260 -7.339 -0.330 10.105 1.00 25.51 O ATOM 1375 ND2 ASN A 260 -5.414 -1.118 10.882 1.00 35.11 N ATOM 0 H ASN A 260 -2.964 -0.402 7.923 1.00 13.24 H new ATOM 0 HA ASN A 260 -5.877 -0.476 7.505 1.00 4.01 H new ATOM 0 HB2 ASN A 260 -4.414 0.944 9.748 1.00 11.32 H new ATOM 0 HB3 ASN A 260 -5.922 1.578 9.120 1.00 11.32 H new ATOM 0 HD21 ASN A 260 -5.891 -1.788 11.485 1.00 35.11 H new ATOM 0 HD22 ASN A 260 -4.395 -1.076 10.871 1.00 35.11 H new ATOM 1382 N ILE A 261 -5.621 1.415 5.910 1.00 70.43 N ATOM 1383 CA ILE A 261 -5.467 2.464 4.892 1.00 62.43 C ATOM 1384 C ILE A 261 -6.577 3.520 5.007 1.00 22.43 C ATOM 1385 O ILE A 261 -7.765 3.193 5.034 1.00 72.13 O ATOM 1386 CB ILE A 261 -5.454 1.862 3.458 1.00 50.11 C ATOM 1387 CG1 ILE A 261 -5.340 2.976 2.396 1.00 53.55 C ATOM 1388 CG2 ILE A 261 -6.692 0.996 3.217 1.00 54.35 C ATOM 1389 CD1 ILE A 261 -5.273 2.462 0.969 1.00 62.14 C ATOM 0 H ILE A 261 -6.476 0.867 5.818 1.00 70.43 H new ATOM 0 HA ILE A 261 -4.507 2.948 5.073 1.00 62.43 H new ATOM 0 HB ILE A 261 -4.577 1.222 3.368 1.00 50.11 H new ATOM 0 HG12 ILE A 261 -6.196 3.644 2.491 1.00 53.55 H new ATOM 0 HG13 ILE A 261 -4.449 3.569 2.600 1.00 53.55 H new ATOM 0 HG21 ILE A 261 -6.659 0.587 2.207 1.00 54.35 H new ATOM 0 HG22 ILE A 261 -6.711 0.180 3.939 1.00 54.35 H new ATOM 0 HG23 ILE A 261 -7.589 1.604 3.333 1.00 54.35 H new ATOM 0 HD11 ILE A 261 -5.194 3.305 0.282 1.00 62.14 H new ATOM 0 HD12 ILE A 261 -4.401 1.818 0.855 1.00 62.14 H new ATOM 0 HD13 ILE A 261 -6.176 1.894 0.744 1.00 62.14 H new ATOM 1401 N GLY A 262 -6.186 4.791 5.089 1.00 53.00 N ATOM 1402 CA GLY A 262 -7.159 5.875 5.205 1.00 32.15 C ATOM 1403 C GLY A 262 -6.991 6.942 4.130 1.00 73.53 C ATOM 1404 O GLY A 262 -5.945 7.588 4.047 1.00 1.43 O ATOM 0 H GLY A 262 -5.212 5.093 5.077 1.00 53.00 H new ATOM 0 HA2 GLY A 262 -8.165 5.461 5.144 1.00 32.15 H new ATOM 0 HA3 GLY A 262 -7.064 6.338 6.187 1.00 32.15 H new ATOM 1408 N ILE A 263 -8.020 7.133 3.306 1.00 51.23 N ATOM 1409 CA ILE A 263 -7.977 8.134 2.236 1.00 2.34 C ATOM 1410 C ILE A 263 -8.171 9.550 2.802 1.00 43.04 C ATOM 1411 O ILE A 263 -9.256 9.901 3.276 1.00 20.22 O ATOM 1412 CB ILE A 263 -9.058 7.862 1.156 1.00 52.14 C ATOM 1413 CG1 ILE A 263 -8.958 6.417 0.636 1.00 25.43 C ATOM 1414 CG2 ILE A 263 -8.927 8.855 0.003 1.00 64.41 C ATOM 1415 CD1 ILE A 263 -7.632 6.081 -0.019 1.00 4.30 C ATOM 0 H ILE A 263 -8.894 6.609 3.357 1.00 51.23 H new ATOM 0 HA ILE A 263 -6.994 8.061 1.772 1.00 2.34 H new ATOM 0 HB ILE A 263 -10.038 7.993 1.615 1.00 52.14 H new ATOM 0 HG12 ILE A 263 -9.124 5.732 1.467 1.00 25.43 H new ATOM 0 HG13 ILE A 263 -9.759 6.245 -0.083 1.00 25.43 H new ATOM 0 HG21 ILE A 263 -9.693 8.648 -0.744 1.00 64.41 H new ATOM 0 HG22 ILE A 263 -9.053 9.870 0.381 1.00 64.41 H new ATOM 0 HG23 ILE A 263 -7.941 8.757 -0.452 1.00 64.41 H new ATOM 0 HD11 ILE A 263 -7.645 5.045 -0.357 1.00 4.30 H new ATOM 0 HD12 ILE A 263 -7.471 6.739 -0.873 1.00 4.30 H new ATOM 0 HD13 ILE A 263 -6.825 6.217 0.701 1.00 4.30 H new ATOM 1427 N ILE A 264 -7.116 10.357 2.755 1.00 33.54 N ATOM 1428 CA ILE A 264 -7.150 11.713 3.314 1.00 23.42 C ATOM 1429 C ILE A 264 -8.062 12.641 2.493 1.00 71.03 C ATOM 1430 O ILE A 264 -8.839 13.422 3.052 1.00 61.13 O ATOM 1431 CB ILE A 264 -5.721 12.319 3.394 1.00 21.34 C ATOM 1432 CG1 ILE A 264 -4.808 11.417 4.250 1.00 61.41 C ATOM 1433 CG2 ILE A 264 -5.763 13.740 3.964 1.00 75.12 C ATOM 1434 CD1 ILE A 264 -3.379 11.915 4.373 1.00 44.54 C ATOM 0 H ILE A 264 -6.223 10.099 2.336 1.00 33.54 H new ATOM 0 HA ILE A 264 -7.558 11.633 4.321 1.00 23.42 H new ATOM 0 HB ILE A 264 -5.312 12.373 2.385 1.00 21.34 H new ATOM 0 HG12 ILE A 264 -5.237 11.328 5.248 1.00 61.41 H new ATOM 0 HG13 ILE A 264 -4.796 10.416 3.818 1.00 61.41 H new ATOM 0 HG21 ILE A 264 -4.751 14.143 4.010 1.00 75.12 H new ATOM 0 HG22 ILE A 264 -6.376 14.372 3.322 1.00 75.12 H new ATOM 0 HG23 ILE A 264 -6.191 13.718 4.966 1.00 75.12 H new ATOM 0 HD11 ILE A 264 -2.805 11.224 4.990 1.00 44.54 H new ATOM 0 HD12 ILE A 264 -2.929 11.977 3.382 1.00 44.54 H new ATOM 0 HD13 ILE A 264 -3.376 12.902 4.835 1.00 44.54 H new ATOM 1446 N GLU A 265 -7.966 12.550 1.167 1.00 63.40 N ATOM 1447 CA GLU A 265 -8.796 13.368 0.271 1.00 4.23 C ATOM 1448 C GLU A 265 -9.262 12.560 -0.952 1.00 22.11 C ATOM 1449 O GLU A 265 -8.459 12.222 -1.823 1.00 63.43 O ATOM 1450 CB GLU A 265 -8.022 14.612 -0.198 1.00 11.41 C ATOM 1451 CG GLU A 265 -7.524 15.509 0.930 1.00 54.32 C ATOM 1452 CD GLU A 265 -6.849 16.773 0.419 1.00 12.04 C ATOM 1453 OE1 GLU A 265 -5.700 16.690 -0.061 1.00 51.52 O ATOM 1454 OE2 GLU A 265 -7.471 17.854 0.488 1.00 40.15 O ATOM 0 H GLU A 265 -7.324 11.920 0.686 1.00 63.40 H new ATOM 0 HA GLU A 265 -9.675 13.682 0.835 1.00 4.23 H new ATOM 0 HB2 GLU A 265 -7.168 14.290 -0.793 1.00 11.41 H new ATOM 0 HB3 GLU A 265 -8.665 15.198 -0.855 1.00 11.41 H new ATOM 0 HG2 GLU A 265 -8.364 15.783 1.569 1.00 54.32 H new ATOM 0 HG3 GLU A 265 -6.821 14.951 1.549 1.00 54.32 H new ATOM 1461 N LYS A 266 -10.557 12.244 -1.010 1.00 44.21 N ATOM 1462 CA LYS A 266 -11.136 11.544 -2.165 1.00 43.13 C ATOM 1463 C LYS A 266 -12.121 12.451 -2.923 1.00 3.22 C ATOM 1464 O LYS A 266 -12.355 13.596 -2.533 1.00 10.32 O ATOM 1465 CB LYS A 266 -11.827 10.247 -1.721 1.00 41.32 C ATOM 1466 CG LYS A 266 -12.994 10.449 -0.760 1.00 1.44 C ATOM 1467 CD LYS A 266 -13.541 9.112 -0.269 1.00 11.13 C ATOM 1468 CE LYS A 266 -14.755 9.286 0.636 1.00 53.23 C ATOM 1469 NZ LYS A 266 -14.462 10.146 1.813 1.00 72.24 N ATOM 0 H LYS A 266 -11.227 12.460 -0.272 1.00 44.21 H new ATOM 0 HA LYS A 266 -10.324 11.286 -2.845 1.00 43.13 H new ATOM 0 HB2 LYS A 266 -12.188 9.721 -2.605 1.00 41.32 H new ATOM 0 HB3 LYS A 266 -11.089 9.601 -1.245 1.00 41.32 H new ATOM 0 HG2 LYS A 266 -12.668 11.047 0.091 1.00 1.44 H new ATOM 0 HG3 LYS A 266 -13.786 11.008 -1.258 1.00 1.44 H new ATOM 0 HD2 LYS A 266 -13.814 8.496 -1.126 1.00 11.13 H new ATOM 0 HD3 LYS A 266 -12.760 8.578 0.272 1.00 11.13 H new ATOM 0 HE2 LYS A 266 -15.573 9.724 0.063 1.00 53.23 H new ATOM 0 HE3 LYS A 266 -15.093 8.308 0.978 1.00 53.23 H new ATOM 0 HZ1 LYS A 266 -15.263 10.113 2.475 1.00 72.24 H new ATOM 0 HZ2 LYS A 266 -13.604 9.802 2.290 1.00 72.24 H new ATOM 0 HZ3 LYS A 266 -14.313 11.126 1.498 1.00 72.24 H new ATOM 1483 N SER A 267 -12.706 11.938 -4.005 1.00 13.24 N ATOM 1484 CA SER A 267 -13.571 12.758 -4.870 1.00 22.33 C ATOM 1485 C SER A 267 -14.900 12.059 -5.196 1.00 13.53 C ATOM 1486 O SER A 267 -14.935 11.080 -5.945 1.00 65.55 O ATOM 1487 CB SER A 267 -12.833 13.111 -6.170 1.00 4.31 C ATOM 1488 OG SER A 267 -12.408 11.943 -6.861 1.00 51.55 O ATOM 0 H SER A 267 -12.602 10.969 -4.306 1.00 13.24 H new ATOM 0 HA SER A 267 -13.808 13.669 -4.321 1.00 22.33 H new ATOM 0 HB2 SER A 267 -13.488 13.698 -6.814 1.00 4.31 H new ATOM 0 HB3 SER A 267 -11.969 13.735 -5.941 1.00 4.31 H new ATOM 0 HG SER A 267 -11.943 12.201 -7.684 1.00 51.55 H new ATOM 1494 N LEU A 268 -15.989 12.569 -4.624 1.00 22.30 N ATOM 1495 CA LEU A 268 -17.340 12.075 -4.919 1.00 64.20 C ATOM 1496 C LEU A 268 -18.340 13.237 -5.063 1.00 3.53 C ATOM 1497 O LEU A 268 -18.728 13.876 -4.088 1.00 3.34 O ATOM 1498 CB LEU A 268 -17.805 11.053 -3.855 1.00 41.10 C ATOM 1499 CG LEU A 268 -17.249 11.236 -2.422 1.00 24.25 C ATOM 1500 CD1 LEU A 268 -17.806 12.488 -1.746 1.00 33.54 C ATOM 1501 CD2 LEU A 268 -17.546 9.999 -1.575 1.00 2.43 C ATOM 0 H LEU A 268 -15.965 13.331 -3.947 1.00 22.30 H new ATOM 0 HA LEU A 268 -17.304 11.556 -5.877 1.00 64.20 H new ATOM 0 HB2 LEU A 268 -18.893 11.087 -3.804 1.00 41.10 H new ATOM 0 HB3 LEU A 268 -17.533 10.056 -4.200 1.00 41.10 H new ATOM 0 HG LEU A 268 -16.170 11.363 -2.505 1.00 24.25 H new ATOM 0 HD11 LEU A 268 -17.389 12.576 -0.743 1.00 33.54 H new ATOM 0 HD12 LEU A 268 -17.536 13.368 -2.330 1.00 33.54 H new ATOM 0 HD13 LEU A 268 -18.892 12.415 -1.682 1.00 33.54 H new ATOM 0 HD21 LEU A 268 -17.149 10.142 -0.570 1.00 2.43 H new ATOM 0 HD22 LEU A 268 -18.624 9.845 -1.521 1.00 2.43 H new ATOM 0 HD23 LEU A 268 -17.077 9.126 -2.029 1.00 2.43 H new ATOM 1513 N GLU A 269 -18.743 13.513 -6.299 1.00 61.43 N ATOM 1514 CA GLU A 269 -19.615 14.654 -6.594 1.00 21.23 C ATOM 1515 C GLU A 269 -21.102 14.310 -6.366 1.00 11.14 C ATOM 1516 O GLU A 269 -21.612 14.574 -5.253 1.00 38.19 O ATOM 1517 CB GLU A 269 -19.387 15.136 -8.039 1.00 62.35 C ATOM 1518 CG GLU A 269 -17.976 15.666 -8.321 1.00 13.13 C ATOM 1519 CD GLU A 269 -16.893 14.603 -8.179 1.00 53.01 C ATOM 1520 OE1 GLU A 269 -16.849 13.673 -9.013 1.00 51.21 O ATOM 1521 OE2 GLU A 269 -16.082 14.685 -7.233 1.00 62.34 O ATOM 0 H GLU A 269 -18.481 12.963 -7.117 1.00 61.43 H new ATOM 0 HA GLU A 269 -19.357 15.458 -5.905 1.00 21.23 H new ATOM 0 HB2 GLU A 269 -19.593 14.310 -8.720 1.00 62.35 H new ATOM 0 HB3 GLU A 269 -20.108 15.922 -8.264 1.00 62.35 H new ATOM 0 HG2 GLU A 269 -17.944 16.075 -9.331 1.00 13.13 H new ATOM 0 HG3 GLU A 269 -17.761 16.488 -7.638 1.00 13.13 H new TER 1528 GLU A 269