USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 848 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 276 MET CE :methyl -108:sc= -10.4! (180deg=-14.7!) USER MOD Set 1.2: A 286 MET CE :methyl -169:sc= -0.0209 (180deg=-0.0798) USER MOD Set 2.1: A 251 SER OG : rot 180:sc= 0.005 USER MOD Set 2.2: A 256 GLN : amide:sc= -0.767 K(o=-0.76,f=-2.3!) USER MOD Set 3.1: A 247 SER OG : rot 18:sc= 1.3 USER MOD Set 3.2: A 250 TYR OH : rot 180:sc= 0.215 USER MOD Set 4.1: A 194 SER OG : rot 95:sc= 1.21 USER MOD Set 4.2: A 285 ASN : amide:sc= -0.204 X(o=1,f=1.2) USER MOD Single : A 183 SER OG : rot 25:sc= 0.495 USER MOD Single : A 184 LYS NZ :NH3+ -130:sc= -1.86 (180deg=-4.19!) USER MOD Single : A 185 MET CE :methyl 149:sc=-0.00804 (180deg=-0.252) USER MOD Single : A 189 TYR OH : rot 64:sc= -0.938 USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 HIS : no HD1:sc= -0.0444 X(o=-0.044,f=0) USER MOD Single : A 219 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0539) USER MOD Single : A 223 THR OG1 : rot 72:sc= 0.182 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 172:sc= -1.19 (180deg=-1.58) USER MOD Single : A 248 SER OG : rot 109:sc= 0.406 USER MOD Single : A 252 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 255 THR OG1 : rot -171:sc= -0.567 USER MOD Single : A 258 CYS SG : rot -50:sc= -11.2! USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HD1:sc= -2.51 X(o=-2.5,f=-2.8!) USER MOD Single : A 278 THR OG1 : rot 68:sc= 1.09 USER MOD Single : A 280 SER OG : rot -171:sc= -0.123 USER MOD Single : A 281 GLN : amide:sc= -0.14 K(o=-0.14,f=-0.8) USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 183 201.541 -10.058 0.037 1.00 0.00 N ATOM 49 CA SER A 183 200.719 -8.933 0.467 1.00 0.00 C ATOM 50 C SER A 183 199.930 -8.368 -0.706 1.00 0.00 C ATOM 51 O SER A 183 200.376 -8.424 -1.852 1.00 0.00 O ATOM 52 CB SER A 183 201.594 -7.840 1.082 1.00 0.00 C ATOM 53 OG SER A 183 202.689 -8.399 1.787 1.00 0.00 O ATOM 0 HA SER A 183 200.017 -9.290 1.221 1.00 0.00 H new ATOM 0 HB2 SER A 183 201.962 -7.180 0.297 1.00 0.00 H new ATOM 0 HB3 SER A 183 200.996 -7.229 1.758 1.00 0.00 H new ATOM 0 HG SER A 183 202.889 -9.289 1.428 1.00 0.00 H new ATOM 59 N LYS A 184 198.757 -7.822 -0.407 1.00 0.00 N ATOM 60 CA LYS A 184 197.894 -7.242 -1.427 1.00 0.00 C ATOM 61 C LYS A 184 196.579 -6.773 -0.814 1.00 0.00 C ATOM 62 O LYS A 184 195.554 -7.445 -0.920 1.00 0.00 O ATOM 63 CB LYS A 184 197.624 -8.251 -2.552 1.00 0.00 C ATOM 64 CG LYS A 184 196.940 -9.532 -2.091 1.00 0.00 C ATOM 65 CD LYS A 184 197.931 -10.670 -1.897 1.00 0.00 C ATOM 66 CE LYS A 184 198.609 -11.058 -3.202 1.00 0.00 C ATOM 67 NZ LYS A 184 197.869 -12.134 -3.914 1.00 0.00 N1+ ATOM 0 H LYS A 184 198.381 -7.769 0.540 1.00 0.00 H new ATOM 0 HA LYS A 184 198.408 -6.380 -1.853 1.00 0.00 H new ATOM 0 HB2 LYS A 184 197.004 -7.774 -3.311 1.00 0.00 H new ATOM 0 HB3 LYS A 184 198.570 -8.509 -3.029 1.00 0.00 H new ATOM 0 HG2 LYS A 184 196.415 -9.345 -1.154 1.00 0.00 H new ATOM 0 HG3 LYS A 184 196.189 -9.826 -2.825 1.00 0.00 H new ATOM 0 HD2 LYS A 184 198.686 -10.374 -1.169 1.00 0.00 H new ATOM 0 HD3 LYS A 184 197.413 -11.536 -1.485 1.00 0.00 H new ATOM 0 HE2 LYS A 184 198.684 -10.182 -3.846 1.00 0.00 H new ATOM 0 HE3 LYS A 184 199.626 -11.392 -2.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 198.529 -12.893 -4.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 197.130 -12.518 -3.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 197.430 -11.744 -4.772 1.00 0.00 H new ATOM 81 N MET A 185 196.620 -5.615 -0.170 1.00 0.00 N ATOM 82 CA MET A 185 195.434 -5.054 0.467 1.00 0.00 C ATOM 83 C MET A 185 194.993 -3.775 -0.234 1.00 0.00 C ATOM 84 O MET A 185 195.811 -3.044 -0.793 1.00 0.00 O ATOM 85 CB MET A 185 195.712 -4.768 1.945 1.00 0.00 C ATOM 86 CG MET A 185 195.642 -6.004 2.827 1.00 0.00 C ATOM 87 SD MET A 185 196.321 -5.720 4.474 1.00 0.00 S ATOM 88 CE MET A 185 195.249 -4.410 5.060 1.00 0.00 C ATOM 0 H MET A 185 197.460 -5.045 -0.074 1.00 0.00 H new ATOM 0 HA MET A 185 194.630 -5.786 0.389 1.00 0.00 H new ATOM 0 HB2 MET A 185 196.701 -4.319 2.040 1.00 0.00 H new ATOM 0 HB3 MET A 185 194.993 -4.033 2.306 1.00 0.00 H new ATOM 0 HG2 MET A 185 194.604 -6.324 2.916 1.00 0.00 H new ATOM 0 HG3 MET A 185 196.186 -6.818 2.349 1.00 0.00 H new ATOM 0 HE1 MET A 185 195.138 -4.487 6.142 1.00 0.00 H new ATOM 0 HE2 MET A 185 195.685 -3.443 4.808 1.00 0.00 H new ATOM 0 HE3 MET A 185 194.271 -4.501 4.587 1.00 0.00 H new ATOM 98 N LEU A 186 193.688 -3.520 -0.209 1.00 0.00 N ATOM 99 CA LEU A 186 193.123 -2.340 -0.851 1.00 0.00 C ATOM 100 C LEU A 186 192.207 -1.584 0.112 1.00 0.00 C ATOM 101 O LEU A 186 191.467 -2.193 0.885 1.00 0.00 O ATOM 102 CB LEU A 186 192.350 -2.757 -2.106 1.00 0.00 C ATOM 103 CG LEU A 186 191.775 -1.607 -2.937 1.00 0.00 C ATOM 104 CD1 LEU A 186 191.932 -1.893 -4.425 1.00 0.00 C ATOM 105 CD2 LEU A 186 190.311 -1.378 -2.585 1.00 0.00 C ATOM 0 H LEU A 186 193.001 -4.118 0.251 1.00 0.00 H new ATOM 0 HA LEU A 186 193.936 -1.673 -1.136 1.00 0.00 H new ATOM 0 HB2 LEU A 186 193.012 -3.345 -2.741 1.00 0.00 H new ATOM 0 HB3 LEU A 186 191.531 -3.411 -1.807 1.00 0.00 H new ATOM 0 HG LEU A 186 192.331 -0.699 -2.703 1.00 0.00 H new ATOM 0 HD11 LEU A 186 191.518 -1.065 -5.000 1.00 0.00 H new ATOM 0 HD12 LEU A 186 192.989 -2.008 -4.664 1.00 0.00 H new ATOM 0 HD13 LEU A 186 191.401 -2.811 -4.677 1.00 0.00 H new ATOM 0 HD21 LEU A 186 189.917 -0.557 -3.184 1.00 0.00 H new ATOM 0 HD22 LEU A 186 189.741 -2.284 -2.791 1.00 0.00 H new ATOM 0 HD23 LEU A 186 190.226 -1.129 -1.527 1.00 0.00 H new ATOM 117 N LEU A 187 192.268 -0.254 0.066 1.00 0.00 N ATOM 118 CA LEU A 187 191.444 0.584 0.945 1.00 0.00 C ATOM 119 C LEU A 187 190.478 1.453 0.130 1.00 0.00 C ATOM 120 O LEU A 187 190.788 1.826 -1.002 1.00 0.00 O ATOM 121 CB LEU A 187 192.323 1.463 1.837 1.00 0.00 C ATOM 122 CG LEU A 187 193.139 2.524 1.094 1.00 0.00 C ATOM 123 CD1 LEU A 187 192.806 3.916 1.609 1.00 0.00 C ATOM 124 CD2 LEU A 187 194.629 2.244 1.233 1.00 0.00 C ATOM 0 H LEU A 187 192.875 0.267 -0.566 1.00 0.00 H new ATOM 0 HA LEU A 187 190.856 -0.078 1.581 1.00 0.00 H new ATOM 0 HB2 LEU A 187 191.688 1.961 2.570 1.00 0.00 H new ATOM 0 HB3 LEU A 187 193.008 0.822 2.392 1.00 0.00 H new ATOM 0 HG LEU A 187 192.877 2.480 0.037 1.00 0.00 H new ATOM 0 HD11 LEU A 187 193.397 4.655 1.068 1.00 0.00 H new ATOM 0 HD12 LEU A 187 191.746 4.116 1.456 1.00 0.00 H new ATOM 0 HD13 LEU A 187 193.037 3.975 2.673 1.00 0.00 H new ATOM 0 HD21 LEU A 187 195.194 3.008 0.699 1.00 0.00 H new ATOM 0 HD22 LEU A 187 194.905 2.259 2.287 1.00 0.00 H new ATOM 0 HD23 LEU A 187 194.856 1.264 0.812 1.00 0.00 H new ATOM 136 N VAL A 188 189.287 1.735 0.678 1.00 0.00 N ATOM 137 CA VAL A 188 188.287 2.514 -0.061 1.00 0.00 C ATOM 138 C VAL A 188 188.146 3.995 0.369 1.00 0.00 C ATOM 139 O VAL A 188 187.992 4.327 1.547 1.00 0.00 O ATOM 140 CB VAL A 188 186.898 1.851 0.000 1.00 0.00 C ATOM 141 CG1 VAL A 188 185.942 2.518 -0.978 1.00 0.00 C ATOM 142 CG2 VAL A 188 187.003 0.359 -0.281 1.00 0.00 C ATOM 0 H VAL A 188 188.998 1.442 1.611 1.00 0.00 H new ATOM 0 HA VAL A 188 188.673 2.520 -1.080 1.00 0.00 H new ATOM 0 HB VAL A 188 186.500 1.981 1.007 1.00 0.00 H new ATOM 0 HG11 VAL A 188 184.966 2.035 -0.920 1.00 0.00 H new ATOM 0 HG12 VAL A 188 185.840 3.573 -0.725 1.00 0.00 H new ATOM 0 HG13 VAL A 188 186.333 2.424 -1.991 1.00 0.00 H new ATOM 0 HG21 VAL A 188 186.011 -0.091 -0.233 1.00 0.00 H new ATOM 0 HG22 VAL A 188 187.424 0.205 -1.274 1.00 0.00 H new ATOM 0 HG23 VAL A 188 187.649 -0.107 0.463 1.00 0.00 H new ATOM 152 N TYR A 189 188.228 4.839 -0.663 1.00 0.00 N ATOM 153 CA TYR A 189 188.132 6.296 -0.475 1.00 0.00 C ATOM 154 C TYR A 189 187.140 7.018 -1.379 1.00 0.00 C ATOM 155 O TYR A 189 186.989 6.711 -2.559 1.00 0.00 O ATOM 156 CB TYR A 189 189.499 6.979 -0.514 1.00 0.00 C ATOM 157 CG TYR A 189 190.353 6.657 -1.709 1.00 0.00 C ATOM 158 CD1 TYR A 189 191.206 5.570 -1.698 1.00 0.00 C ATOM 159 CD2 TYR A 189 190.332 7.465 -2.833 1.00 0.00 C ATOM 160 CE1 TYR A 189 192.015 5.294 -2.775 1.00 0.00 C ATOM 161 CE2 TYR A 189 191.134 7.193 -3.920 1.00 0.00 C ATOM 162 CZ TYR A 189 191.978 6.107 -3.887 1.00 0.00 C ATOM 163 OH TYR A 189 192.786 5.831 -4.966 1.00 0.00 O ATOM 0 H TYR A 189 188.360 4.546 -1.631 1.00 0.00 H new ATOM 0 HA TYR A 189 187.717 6.389 0.529 1.00 0.00 H new ATOM 0 HB2 TYR A 189 189.347 8.058 -0.479 1.00 0.00 H new ATOM 0 HB3 TYR A 189 190.048 6.705 0.387 1.00 0.00 H new ATOM 0 HD1 TYR A 189 191.238 4.928 -0.830 1.00 0.00 H new ATOM 0 HD2 TYR A 189 189.676 8.323 -2.858 1.00 0.00 H new ATOM 0 HE1 TYR A 189 192.678 4.442 -2.749 1.00 0.00 H new ATOM 0 HE2 TYR A 189 191.100 7.828 -4.793 1.00 0.00 H new ATOM 0 HH TYR A 189 192.535 4.965 -5.350 1.00 0.00 H new ATOM 173 N ASP A 190 186.489 8.022 -0.773 1.00 0.00 N ATOM 174 CA ASP A 190 185.512 8.883 -1.439 1.00 0.00 C ATOM 175 C ASP A 190 184.198 8.167 -1.748 1.00 0.00 C ATOM 176 O ASP A 190 183.607 8.390 -2.804 1.00 0.00 O ATOM 177 CB ASP A 190 186.086 9.472 -2.731 1.00 0.00 C ATOM 178 CG ASP A 190 187.593 9.624 -2.702 1.00 0.00 C ATOM 179 OD1 ASP A 190 188.154 9.811 -1.601 1.00 0.00 O ATOM 180 OD2 ASP A 190 188.214 9.557 -3.784 1.00 0.00 O1- ATOM 0 H ASP A 190 186.632 8.259 0.209 1.00 0.00 H new ATOM 0 HA ASP A 190 185.294 9.686 -0.734 1.00 0.00 H new ATOM 0 HB2 ASP A 190 185.808 8.832 -3.569 1.00 0.00 H new ATOM 0 HB3 ASP A 190 185.633 10.447 -2.911 1.00 0.00 H new ATOM 185 N LEU A 191 183.724 7.320 -0.839 1.00 0.00 N ATOM 186 CA LEU A 191 182.469 6.607 -1.057 1.00 0.00 C ATOM 187 C LEU A 191 181.306 7.300 -0.346 1.00 0.00 C ATOM 188 O LEU A 191 180.178 7.308 -0.839 1.00 0.00 O ATOM 189 CB LEU A 191 182.598 5.163 -0.547 1.00 0.00 C ATOM 190 CG LEU A 191 181.282 4.402 -0.334 1.00 0.00 C ATOM 191 CD1 LEU A 191 180.655 4.777 1.005 1.00 0.00 C ATOM 192 CD2 LEU A 191 180.311 4.662 -1.479 1.00 0.00 C ATOM 0 H LEU A 191 184.184 7.112 0.047 1.00 0.00 H new ATOM 0 HA LEU A 191 182.262 6.605 -2.127 1.00 0.00 H new ATOM 0 HB2 LEU A 191 183.208 4.602 -1.255 1.00 0.00 H new ATOM 0 HB3 LEU A 191 183.141 5.180 0.398 1.00 0.00 H new ATOM 0 HG LEU A 191 181.505 3.335 -0.319 1.00 0.00 H new ATOM 0 HD11 LEU A 191 179.723 4.227 1.137 1.00 0.00 H new ATOM 0 HD12 LEU A 191 181.343 4.525 1.812 1.00 0.00 H new ATOM 0 HD13 LEU A 191 180.450 5.847 1.024 1.00 0.00 H new ATOM 0 HD21 LEU A 191 179.387 4.112 -1.304 1.00 0.00 H new ATOM 0 HD22 LEU A 191 180.093 5.728 -1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 191 180.758 4.332 -2.417 1.00 0.00 H new ATOM 204 N TYR A 192 181.583 7.840 0.835 1.00 0.00 N ATOM 205 CA TYR A 192 180.558 8.489 1.646 1.00 0.00 C ATOM 206 C TYR A 192 180.071 9.814 1.062 1.00 0.00 C ATOM 207 O TYR A 192 179.007 10.301 1.444 1.00 0.00 O ATOM 208 CB TYR A 192 181.080 8.724 3.059 1.00 0.00 C ATOM 209 CG TYR A 192 180.019 9.243 3.997 1.00 0.00 C ATOM 210 CD1 TYR A 192 179.131 8.375 4.611 1.00 0.00 C ATOM 211 CD2 TYR A 192 179.901 10.600 4.256 1.00 0.00 C ATOM 212 CE1 TYR A 192 178.150 8.843 5.461 1.00 0.00 C ATOM 213 CE2 TYR A 192 178.924 11.081 5.104 1.00 0.00 C ATOM 214 CZ TYR A 192 178.049 10.197 5.706 1.00 0.00 C ATOM 215 OH TYR A 192 177.072 10.670 6.551 1.00 0.00 O ATOM 0 H TYR A 192 182.513 7.841 1.254 1.00 0.00 H new ATOM 0 HA TYR A 192 179.705 7.811 1.659 1.00 0.00 H new ATOM 0 HB2 TYR A 192 181.481 7.790 3.453 1.00 0.00 H new ATOM 0 HB3 TYR A 192 181.905 9.435 3.023 1.00 0.00 H new ATOM 0 HD1 TYR A 192 179.208 7.315 4.421 1.00 0.00 H new ATOM 0 HD2 TYR A 192 180.585 11.292 3.787 1.00 0.00 H new ATOM 0 HE1 TYR A 192 177.465 8.153 5.932 1.00 0.00 H new ATOM 0 HE2 TYR A 192 178.844 12.141 5.296 1.00 0.00 H new ATOM 0 HH TYR A 192 177.140 11.646 6.616 1.00 0.00 H new ATOM 225 N LEU A 193 180.839 10.408 0.162 1.00 0.00 N ATOM 226 CA LEU A 193 180.449 11.688 -0.422 1.00 0.00 C ATOM 227 C LEU A 193 179.494 11.523 -1.601 1.00 0.00 C ATOM 228 O LEU A 193 179.220 12.488 -2.316 1.00 0.00 O ATOM 229 CB LEU A 193 181.672 12.498 -0.846 1.00 0.00 C ATOM 230 CG LEU A 193 181.689 13.936 -0.322 1.00 0.00 C ATOM 231 CD1 LEU A 193 181.623 13.950 1.200 1.00 0.00 C ATOM 232 CD2 LEU A 193 182.924 14.677 -0.820 1.00 0.00 C ATOM 0 H LEU A 193 181.725 10.033 -0.178 1.00 0.00 H new ATOM 0 HA LEU A 193 179.918 12.233 0.358 1.00 0.00 H new ATOM 0 HB2 LEU A 193 182.570 11.987 -0.499 1.00 0.00 H new ATOM 0 HB3 LEU A 193 181.719 12.520 -1.935 1.00 0.00 H new ATOM 0 HG LEU A 193 180.809 14.453 -0.706 1.00 0.00 H new ATOM 0 HD11 LEU A 193 181.636 14.980 1.555 1.00 0.00 H new ATOM 0 HD12 LEU A 193 180.704 13.464 1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 193 182.481 13.415 1.606 1.00 0.00 H new ATOM 0 HD21 LEU A 193 182.916 15.697 -0.436 1.00 0.00 H new ATOM 0 HD22 LEU A 193 183.821 14.165 -0.471 1.00 0.00 H new ATOM 0 HD23 LEU A 193 182.920 14.700 -1.910 1.00 0.00 H new ATOM 244 N SER A 194 178.973 10.316 -1.806 1.00 0.00 N ATOM 245 CA SER A 194 178.046 10.082 -2.897 1.00 0.00 C ATOM 246 C SER A 194 176.694 10.692 -2.552 1.00 0.00 C ATOM 247 O SER A 194 176.155 10.443 -1.474 1.00 0.00 O ATOM 248 CB SER A 194 177.897 8.583 -3.164 1.00 0.00 C ATOM 249 OG SER A 194 179.163 7.962 -3.305 1.00 0.00 O ATOM 0 H SER A 194 179.177 9.496 -1.235 1.00 0.00 H new ATOM 0 HA SER A 194 178.435 10.552 -3.800 1.00 0.00 H new ATOM 0 HB2 SER A 194 177.349 8.117 -2.345 1.00 0.00 H new ATOM 0 HB3 SER A 194 177.310 8.428 -4.069 1.00 0.00 H new ATOM 0 HG SER A 194 179.444 7.592 -2.442 1.00 0.00 H new ATOM 255 N PRO A 195 176.118 11.505 -3.454 1.00 0.00 N ATOM 256 CA PRO A 195 174.827 12.141 -3.208 1.00 0.00 C ATOM 257 C PRO A 195 173.771 11.121 -2.809 1.00 0.00 C ATOM 258 O PRO A 195 172.814 11.439 -2.105 1.00 0.00 O ATOM 259 CB PRO A 195 174.470 12.795 -4.554 1.00 0.00 C ATOM 260 CG PRO A 195 175.438 12.236 -5.544 1.00 0.00 C ATOM 261 CD PRO A 195 176.668 11.871 -4.765 1.00 0.00 C ATOM 0 HA PRO A 195 174.871 12.857 -2.387 1.00 0.00 H new ATOM 0 HB2 PRO A 195 173.443 12.568 -4.839 1.00 0.00 H new ATOM 0 HB3 PRO A 195 174.552 13.880 -4.496 1.00 0.00 H new ATOM 0 HG2 PRO A 195 175.021 11.363 -6.046 1.00 0.00 H new ATOM 0 HG3 PRO A 195 175.670 12.968 -6.318 1.00 0.00 H new ATOM 0 HD2 PRO A 195 177.208 11.043 -5.224 1.00 0.00 H new ATOM 0 HD3 PRO A 195 177.365 12.706 -4.694 1.00 0.00 H new ATOM 269 N LYS A 196 173.960 9.890 -3.261 1.00 0.00 N ATOM 270 CA LYS A 196 173.036 8.814 -2.950 1.00 0.00 C ATOM 271 C LYS A 196 173.249 8.277 -1.537 1.00 0.00 C ATOM 272 O LYS A 196 172.304 7.816 -0.902 1.00 0.00 O ATOM 273 CB LYS A 196 173.185 7.679 -3.965 1.00 0.00 C ATOM 274 CG LYS A 196 172.386 7.894 -5.240 1.00 0.00 C ATOM 275 CD LYS A 196 170.902 7.664 -5.012 1.00 0.00 C ATOM 276 CE LYS A 196 170.056 8.555 -5.906 1.00 0.00 C ATOM 277 NZ LYS A 196 168.602 8.416 -5.615 1.00 0.00 N1+ ATOM 0 H LYS A 196 174.748 9.613 -3.846 1.00 0.00 H new ATOM 0 HA LYS A 196 172.027 9.222 -3.005 1.00 0.00 H new ATOM 0 HB2 LYS A 196 174.239 7.568 -4.221 1.00 0.00 H new ATOM 0 HB3 LYS A 196 172.869 6.744 -3.501 1.00 0.00 H new ATOM 0 HG2 LYS A 196 172.546 8.909 -5.604 1.00 0.00 H new ATOM 0 HG3 LYS A 196 172.746 7.217 -6.015 1.00 0.00 H new ATOM 0 HD2 LYS A 196 170.661 6.619 -5.206 1.00 0.00 H new ATOM 0 HD3 LYS A 196 170.659 7.859 -3.968 1.00 0.00 H new ATOM 0 HE2 LYS A 196 170.355 9.594 -5.770 1.00 0.00 H new ATOM 0 HE3 LYS A 196 170.243 8.303 -6.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 168.060 9.040 -6.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 168.310 7.430 -5.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 168.419 8.681 -4.626 1.00 0.00 H new ATOM 291 N LEU A 197 174.491 8.299 -1.050 1.00 0.00 N ATOM 292 CA LEU A 197 174.771 7.770 0.282 1.00 0.00 C ATOM 293 C LEU A 197 174.552 8.792 1.399 1.00 0.00 C ATOM 294 O LEU A 197 173.893 8.492 2.393 1.00 0.00 O ATOM 295 CB LEU A 197 176.199 7.226 0.341 1.00 0.00 C ATOM 296 CG LEU A 197 176.299 5.700 0.432 1.00 0.00 C ATOM 297 CD1 LEU A 197 176.740 5.106 -0.900 1.00 0.00 C ATOM 298 CD2 LEU A 197 177.252 5.294 1.544 1.00 0.00 C ATOM 0 H LEU A 197 175.302 8.669 -1.546 1.00 0.00 H new ATOM 0 HA LEU A 197 174.056 6.965 0.453 1.00 0.00 H new ATOM 0 HB2 LEU A 197 176.737 7.560 -0.546 1.00 0.00 H new ATOM 0 HB3 LEU A 197 176.704 7.662 1.203 1.00 0.00 H new ATOM 0 HG LEU A 197 175.310 5.306 0.667 1.00 0.00 H new ATOM 0 HD11 LEU A 197 176.804 4.021 -0.811 1.00 0.00 H new ATOM 0 HD12 LEU A 197 176.015 5.365 -1.672 1.00 0.00 H new ATOM 0 HD13 LEU A 197 177.717 5.506 -1.171 1.00 0.00 H new ATOM 0 HD21 LEU A 197 177.311 4.207 1.594 1.00 0.00 H new ATOM 0 HD22 LEU A 197 178.242 5.702 1.341 1.00 0.00 H new ATOM 0 HD23 LEU A 197 176.888 5.682 2.495 1.00 0.00 H new ATOM 310 N TRP A 198 175.123 9.982 1.254 1.00 0.00 N ATOM 311 CA TRP A 198 174.993 11.012 2.285 1.00 0.00 C ATOM 312 C TRP A 198 173.796 11.932 2.048 1.00 0.00 C ATOM 313 O TRP A 198 173.106 12.318 2.992 1.00 0.00 O ATOM 314 CB TRP A 198 176.287 11.830 2.387 1.00 0.00 C ATOM 315 CG TRP A 198 176.335 13.011 1.463 1.00 0.00 C ATOM 316 CD1 TRP A 198 176.721 13.012 0.156 1.00 0.00 C ATOM 317 CD2 TRP A 198 175.987 14.362 1.783 1.00 0.00 C ATOM 318 NE1 TRP A 198 176.630 14.281 -0.360 1.00 0.00 N ATOM 319 CE2 TRP A 198 176.183 15.128 0.619 1.00 0.00 C ATOM 320 CE3 TRP A 198 175.525 14.999 2.939 1.00 0.00 C ATOM 321 CZ2 TRP A 198 175.936 16.498 0.578 1.00 0.00 C ATOM 322 CZ3 TRP A 198 175.280 16.359 2.897 1.00 0.00 C ATOM 323 CH2 TRP A 198 175.484 17.095 1.723 1.00 0.00 C ATOM 0 H TRP A 198 175.676 10.259 0.443 1.00 0.00 H new ATOM 0 HA TRP A 198 174.816 10.498 3.230 1.00 0.00 H new ATOM 0 HB2 TRP A 198 176.405 12.179 3.413 1.00 0.00 H new ATOM 0 HB3 TRP A 198 177.135 11.179 2.173 1.00 0.00 H new ATOM 0 HD1 TRP A 198 177.050 12.142 -0.393 1.00 0.00 H new ATOM 0 HE1 TRP A 198 176.858 14.549 -1.317 1.00 0.00 H new ATOM 0 HE3 TRP A 198 175.363 14.439 3.848 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 176.096 17.069 -0.325 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 174.925 16.862 3.784 1.00 0.00 H new ATOM 0 HH2 TRP A 198 175.280 18.156 1.722 1.00 0.00 H new ATOM 334 N ALA A 199 173.575 12.308 0.795 1.00 0.00 N ATOM 335 CA ALA A 199 172.480 13.214 0.458 1.00 0.00 C ATOM 336 C ALA A 199 171.121 12.517 0.483 1.00 0.00 C ATOM 337 O ALA A 199 170.083 13.172 0.384 1.00 0.00 O ATOM 338 CB ALA A 199 172.722 13.856 -0.899 1.00 0.00 C ATOM 0 H ALA A 199 174.134 12.003 -0.002 1.00 0.00 H new ATOM 0 HA ALA A 199 172.457 13.990 1.223 1.00 0.00 H new ATOM 0 HB1 ALA A 199 171.897 14.528 -1.136 1.00 0.00 H new ATOM 0 HB2 ALA A 199 173.654 14.420 -0.874 1.00 0.00 H new ATOM 0 HB3 ALA A 199 172.788 13.080 -1.662 1.00 0.00 H new ATOM 461 N ARG A 208 173.310 2.555 10.001 1.00 0.00 N ATOM 462 CA ARG A 208 173.539 3.702 9.121 1.00 0.00 C ATOM 463 C ARG A 208 174.419 3.336 7.918 1.00 0.00 C ATOM 464 O ARG A 208 174.475 2.180 7.504 1.00 0.00 O ATOM 465 CB ARG A 208 174.180 4.843 9.917 1.00 0.00 C ATOM 466 CG ARG A 208 173.628 6.216 9.566 1.00 0.00 C ATOM 467 CD ARG A 208 174.691 7.293 9.700 1.00 0.00 C ATOM 468 NE ARG A 208 174.120 8.583 10.081 1.00 0.00 N ATOM 469 CZ ARG A 208 174.827 9.584 10.601 1.00 0.00 C ATOM 470 NH1 ARG A 208 176.132 9.447 10.805 1.00 0.00 N1+ ATOM 471 NH2 ARG A 208 174.229 10.724 10.917 1.00 0.00 N ATOM 0 HA ARG A 208 172.573 4.023 8.731 1.00 0.00 H new ATOM 0 HB2 ARG A 208 174.030 4.661 10.981 1.00 0.00 H new ATOM 0 HB3 ARG A 208 175.256 4.838 9.742 1.00 0.00 H new ATOM 0 HG2 ARG A 208 173.245 6.206 8.545 1.00 0.00 H new ATOM 0 HG3 ARG A 208 172.787 6.449 10.219 1.00 0.00 H new ATOM 0 HD2 ARG A 208 175.425 6.987 10.446 1.00 0.00 H new ATOM 0 HD3 ARG A 208 175.222 7.397 8.754 1.00 0.00 H new ATOM 0 HE ARG A 208 173.120 8.725 9.940 1.00 0.00 H new ATOM 0 HH11 ARG A 208 176.597 8.572 10.563 1.00 0.00 H new ATOM 0 HH12 ARG A 208 176.669 10.217 11.204 1.00 0.00 H new ATOM 0 HH21 ARG A 208 173.227 10.834 10.762 1.00 0.00 H new ATOM 0 HH22 ARG A 208 174.771 11.491 11.315 1.00 0.00 H new ATOM 485 N VAL A 209 175.103 4.332 7.353 1.00 0.00 N ATOM 486 CA VAL A 209 175.973 4.117 6.194 1.00 0.00 C ATOM 487 C VAL A 209 176.776 2.822 6.320 1.00 0.00 C ATOM 488 O VAL A 209 177.138 2.207 5.318 1.00 0.00 O ATOM 489 CB VAL A 209 176.949 5.297 6.006 1.00 0.00 C ATOM 490 CG1 VAL A 209 177.831 5.465 7.234 1.00 0.00 C ATOM 491 CG2 VAL A 209 177.796 5.104 4.754 1.00 0.00 C ATOM 0 H VAL A 209 175.072 5.298 7.680 1.00 0.00 H new ATOM 0 HA VAL A 209 175.320 4.042 5.324 1.00 0.00 H new ATOM 0 HB VAL A 209 176.363 6.207 5.881 1.00 0.00 H new ATOM 0 HG11 VAL A 209 178.512 6.302 7.081 1.00 0.00 H new ATOM 0 HG12 VAL A 209 177.207 5.659 8.106 1.00 0.00 H new ATOM 0 HG13 VAL A 209 178.407 4.554 7.396 1.00 0.00 H new ATOM 0 HG21 VAL A 209 178.477 5.948 4.642 1.00 0.00 H new ATOM 0 HG22 VAL A 209 178.372 4.183 4.843 1.00 0.00 H new ATOM 0 HG23 VAL A 209 177.146 5.043 3.881 1.00 0.00 H new ATOM 501 N GLN A 210 177.047 2.414 7.555 1.00 0.00 N ATOM 502 CA GLN A 210 177.802 1.195 7.809 1.00 0.00 C ATOM 503 C GLN A 210 177.090 -0.033 7.241 1.00 0.00 C ATOM 504 O GLN A 210 177.718 -0.882 6.610 1.00 0.00 O ATOM 505 CB GLN A 210 178.023 1.017 9.313 1.00 0.00 C ATOM 506 CG GLN A 210 179.039 -0.061 9.656 1.00 0.00 C ATOM 507 CD GLN A 210 178.445 -1.184 10.481 1.00 0.00 C ATOM 508 OE1 GLN A 210 177.860 -2.125 9.941 1.00 0.00 O ATOM 509 NE2 GLN A 210 178.590 -1.094 11.798 1.00 0.00 N ATOM 0 H GLN A 210 176.754 2.911 8.396 1.00 0.00 H new ATOM 0 HA GLN A 210 178.765 1.290 7.308 1.00 0.00 H new ATOM 0 HB2 GLN A 210 178.354 1.965 9.738 1.00 0.00 H new ATOM 0 HB3 GLN A 210 177.072 0.771 9.785 1.00 0.00 H new ATOM 0 HG2 GLN A 210 179.452 -0.472 8.735 1.00 0.00 H new ATOM 0 HG3 GLN A 210 179.868 0.388 10.204 1.00 0.00 H new ATOM 0 HE21 GLN A 210 179.082 -0.298 12.204 1.00 0.00 H new ATOM 0 HE22 GLN A 210 178.210 -1.821 12.404 1.00 0.00 H new ATOM 518 N GLU A 211 175.782 -0.132 7.475 1.00 0.00 N ATOM 519 CA GLU A 211 175.007 -1.271 6.990 1.00 0.00 C ATOM 520 C GLU A 211 174.744 -1.181 5.488 1.00 0.00 C ATOM 521 O GLU A 211 174.658 -2.200 4.803 1.00 0.00 O ATOM 522 CB GLU A 211 173.680 -1.366 7.743 1.00 0.00 C ATOM 523 CG GLU A 211 173.165 -2.789 7.894 1.00 0.00 C ATOM 524 CD GLU A 211 171.760 -2.963 7.352 1.00 0.00 C ATOM 525 OE1 GLU A 211 170.798 -2.645 8.081 1.00 0.00 O ATOM 526 OE2 GLU A 211 171.621 -3.418 6.196 1.00 0.00 O1- ATOM 0 H GLU A 211 175.240 0.559 7.994 1.00 0.00 H new ATOM 0 HA GLU A 211 175.596 -2.169 7.174 1.00 0.00 H new ATOM 0 HB2 GLU A 211 173.801 -0.926 8.733 1.00 0.00 H new ATOM 0 HB3 GLU A 211 172.931 -0.771 7.219 1.00 0.00 H new ATOM 0 HG2 GLU A 211 173.838 -3.472 7.374 1.00 0.00 H new ATOM 0 HG3 GLU A 211 173.181 -3.067 8.948 1.00 0.00 H new ATOM 533 N LYS A 212 174.599 0.039 4.983 1.00 0.00 N ATOM 534 CA LYS A 212 174.326 0.252 3.564 1.00 0.00 C ATOM 535 C LYS A 212 175.542 -0.066 2.695 1.00 0.00 C ATOM 536 O LYS A 212 175.428 -0.772 1.693 1.00 0.00 O ATOM 537 CB LYS A 212 173.883 1.696 3.325 1.00 0.00 C ATOM 538 CG LYS A 212 172.387 1.909 3.492 1.00 0.00 C ATOM 539 CD LYS A 212 171.881 3.040 2.606 1.00 0.00 C ATOM 540 CE LYS A 212 170.956 2.523 1.516 1.00 0.00 C ATOM 541 NZ LYS A 212 169.527 2.570 1.931 1.00 0.00 N1+ ATOM 0 H LYS A 212 174.666 0.895 5.533 1.00 0.00 H new ATOM 0 HA LYS A 212 173.525 -0.430 3.279 1.00 0.00 H new ATOM 0 HB2 LYS A 212 174.414 2.349 4.017 1.00 0.00 H new ATOM 0 HB3 LYS A 212 174.174 1.995 2.318 1.00 0.00 H new ATOM 0 HG2 LYS A 212 171.858 0.988 3.246 1.00 0.00 H new ATOM 0 HG3 LYS A 212 172.165 2.135 4.535 1.00 0.00 H new ATOM 0 HD2 LYS A 212 171.352 3.773 3.216 1.00 0.00 H new ATOM 0 HD3 LYS A 212 172.728 3.555 2.152 1.00 0.00 H new ATOM 0 HE2 LYS A 212 171.091 3.118 0.613 1.00 0.00 H new ATOM 0 HE3 LYS A 212 171.228 1.497 1.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 168.930 2.209 1.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 169.392 1.982 2.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 169.260 3.552 2.145 1.00 0.00 H new ATOM 555 N VAL A 213 176.698 0.466 3.073 1.00 0.00 N ATOM 556 CA VAL A 213 177.926 0.246 2.313 1.00 0.00 C ATOM 557 C VAL A 213 178.330 -1.224 2.297 1.00 0.00 C ATOM 558 O VAL A 213 178.710 -1.759 1.255 1.00 0.00 O ATOM 559 CB VAL A 213 179.092 1.074 2.882 1.00 0.00 C ATOM 560 CG1 VAL A 213 178.817 2.560 2.721 1.00 0.00 C ATOM 561 CG2 VAL A 213 179.337 0.725 4.342 1.00 0.00 C ATOM 0 H VAL A 213 176.813 1.052 3.900 1.00 0.00 H new ATOM 0 HA VAL A 213 177.715 0.566 1.293 1.00 0.00 H new ATOM 0 HB VAL A 213 179.994 0.830 2.320 1.00 0.00 H new ATOM 0 HG11 VAL A 213 179.651 3.131 3.129 1.00 0.00 H new ATOM 0 HG12 VAL A 213 178.698 2.796 1.663 1.00 0.00 H new ATOM 0 HG13 VAL A 213 177.904 2.821 3.255 1.00 0.00 H new ATOM 0 HG21 VAL A 213 180.165 1.321 4.725 1.00 0.00 H new ATOM 0 HG22 VAL A 213 178.439 0.937 4.922 1.00 0.00 H new ATOM 0 HG23 VAL A 213 179.583 -0.334 4.427 1.00 0.00 H new ATOM 571 N MET A 214 178.262 -1.868 3.455 1.00 0.00 N ATOM 572 CA MET A 214 178.637 -3.274 3.572 1.00 0.00 C ATOM 573 C MET A 214 177.869 -4.150 2.581 1.00 0.00 C ATOM 574 O MET A 214 178.456 -4.987 1.896 1.00 0.00 O ATOM 575 CB MET A 214 178.391 -3.767 4.999 1.00 0.00 C ATOM 576 CG MET A 214 179.325 -4.890 5.422 1.00 0.00 C ATOM 577 SD MET A 214 179.947 -4.684 7.103 1.00 0.00 S ATOM 578 CE MET A 214 181.668 -4.304 6.782 1.00 0.00 C ATOM 0 H MET A 214 177.951 -1.441 4.327 1.00 0.00 H new ATOM 0 HA MET A 214 179.698 -3.353 3.336 1.00 0.00 H new ATOM 0 HB2 MET A 214 178.505 -2.931 5.689 1.00 0.00 H new ATOM 0 HB3 MET A 214 177.360 -4.111 5.083 1.00 0.00 H new ATOM 0 HG2 MET A 214 178.799 -5.842 5.348 1.00 0.00 H new ATOM 0 HG3 MET A 214 180.167 -4.937 4.731 1.00 0.00 H new ATOM 0 HE1 MET A 214 182.189 -4.149 7.727 1.00 0.00 H new ATOM 0 HE2 MET A 214 182.129 -5.133 6.245 1.00 0.00 H new ATOM 0 HE3 MET A 214 181.734 -3.399 6.179 1.00 0.00 H new ATOM 588 N GLU A 215 176.554 -3.963 2.522 1.00 0.00 N ATOM 589 CA GLU A 215 175.704 -4.748 1.628 1.00 0.00 C ATOM 590 C GLU A 215 175.939 -4.397 0.160 1.00 0.00 C ATOM 591 O GLU A 215 176.168 -5.281 -0.666 1.00 0.00 O ATOM 592 CB GLU A 215 174.231 -4.535 1.981 1.00 0.00 C ATOM 593 CG GLU A 215 173.327 -5.668 1.523 1.00 0.00 C ATOM 594 CD GLU A 215 173.233 -6.787 2.542 1.00 0.00 C ATOM 595 OE1 GLU A 215 174.219 -7.539 2.690 1.00 0.00 O1- ATOM 596 OE2 GLU A 215 172.174 -6.910 3.193 1.00 0.00 O ATOM 0 H GLU A 215 176.052 -3.274 3.083 1.00 0.00 H new ATOM 0 HA GLU A 215 175.968 -5.797 1.766 1.00 0.00 H new ATOM 0 HB2 GLU A 215 174.137 -4.420 3.061 1.00 0.00 H new ATOM 0 HB3 GLU A 215 173.889 -3.603 1.531 1.00 0.00 H new ATOM 0 HG2 GLU A 215 172.329 -5.275 1.327 1.00 0.00 H new ATOM 0 HG3 GLU A 215 173.702 -6.069 0.582 1.00 0.00 H new ATOM 603 N HIS A 216 175.867 -3.111 -0.165 1.00 0.00 N ATOM 604 CA HIS A 216 176.058 -2.658 -1.540 1.00 0.00 C ATOM 605 C HIS A 216 177.399 -3.129 -2.097 1.00 0.00 C ATOM 606 O HIS A 216 177.500 -3.506 -3.267 1.00 0.00 O ATOM 607 CB HIS A 216 175.967 -1.132 -1.613 1.00 0.00 C ATOM 608 CG HIS A 216 174.912 -0.641 -2.556 1.00 0.00 C ATOM 609 ND1 HIS A 216 175.162 0.279 -3.553 1.00 0.00 N ATOM 610 CD2 HIS A 216 173.597 -0.950 -2.653 1.00 0.00 C ATOM 611 CE1 HIS A 216 174.047 0.516 -4.220 1.00 0.00 C ATOM 612 NE2 HIS A 216 173.084 -0.218 -3.694 1.00 0.00 N ATOM 0 H HIS A 216 175.678 -2.364 0.503 1.00 0.00 H new ATOM 0 HA HIS A 216 175.266 -3.094 -2.149 1.00 0.00 H new ATOM 0 HB2 HIS A 216 175.763 -0.740 -0.617 1.00 0.00 H new ATOM 0 HB3 HIS A 216 176.933 -0.733 -1.921 1.00 0.00 H new ATOM 0 HD2 HIS A 216 173.054 -1.643 -2.028 1.00 0.00 H new ATOM 0 HE1 HIS A 216 173.941 1.195 -5.054 1.00 0.00 H new ATOM 0 HE2 HIS A 216 172.115 -0.238 -4.011 1.00 0.00 H new ATOM 621 N LEU A 217 178.425 -3.107 -1.257 1.00 0.00 N ATOM 622 CA LEU A 217 179.757 -3.533 -1.670 1.00 0.00 C ATOM 623 C LEU A 217 179.780 -5.023 -1.996 1.00 0.00 C ATOM 624 O LEU A 217 180.538 -5.466 -2.855 1.00 0.00 O ATOM 625 CB LEU A 217 180.777 -3.222 -0.572 1.00 0.00 C ATOM 626 CG LEU A 217 181.611 -1.960 -0.801 1.00 0.00 C ATOM 627 CD1 LEU A 217 180.966 -0.764 -0.118 1.00 0.00 C ATOM 628 CD2 LEU A 217 183.032 -2.162 -0.295 1.00 0.00 C ATOM 0 H LEU A 217 178.362 -2.799 -0.287 1.00 0.00 H new ATOM 0 HA LEU A 217 180.023 -2.981 -2.572 1.00 0.00 H new ATOM 0 HB2 LEU A 217 180.248 -3.123 0.376 1.00 0.00 H new ATOM 0 HB3 LEU A 217 181.452 -4.072 -0.473 1.00 0.00 H new ATOM 0 HG LEU A 217 181.652 -1.763 -1.872 1.00 0.00 H new ATOM 0 HD11 LEU A 217 181.573 0.125 -0.291 1.00 0.00 H new ATOM 0 HD12 LEU A 217 179.967 -0.607 -0.526 1.00 0.00 H new ATOM 0 HD13 LEU A 217 180.895 -0.951 0.953 1.00 0.00 H new ATOM 0 HD21 LEU A 217 183.611 -1.255 -0.466 1.00 0.00 H new ATOM 0 HD22 LEU A 217 183.010 -2.383 0.772 1.00 0.00 H new ATOM 0 HD23 LEU A 217 183.494 -2.993 -0.828 1.00 0.00 H new ATOM 640 N LEU A 218 178.951 -5.793 -1.300 1.00 0.00 N ATOM 641 CA LEU A 218 178.887 -7.237 -1.510 1.00 0.00 C ATOM 642 C LEU A 218 178.662 -7.589 -2.981 1.00 0.00 C ATOM 643 O LEU A 218 179.391 -8.401 -3.549 1.00 0.00 O ATOM 644 CB LEU A 218 177.780 -7.849 -0.649 1.00 0.00 C ATOM 645 CG LEU A 218 178.173 -9.126 0.094 1.00 0.00 C ATOM 646 CD1 LEU A 218 178.569 -10.217 -0.891 1.00 0.00 C ATOM 647 CD2 LEU A 218 179.310 -8.848 1.069 1.00 0.00 C ATOM 0 H LEU A 218 178.313 -5.443 -0.585 1.00 0.00 H new ATOM 0 HA LEU A 218 179.849 -7.654 -1.213 1.00 0.00 H new ATOM 0 HB2 LEU A 218 177.455 -7.107 0.081 1.00 0.00 H new ATOM 0 HB3 LEU A 218 176.923 -8.066 -1.286 1.00 0.00 H new ATOM 0 HG LEU A 218 177.310 -9.473 0.662 1.00 0.00 H new ATOM 0 HD11 LEU A 218 178.846 -11.118 -0.344 1.00 0.00 H new ATOM 0 HD12 LEU A 218 177.728 -10.436 -1.549 1.00 0.00 H new ATOM 0 HD13 LEU A 218 179.417 -9.879 -1.486 1.00 0.00 H new ATOM 0 HD21 LEU A 218 179.577 -9.768 1.589 1.00 0.00 H new ATOM 0 HD22 LEU A 218 180.176 -8.477 0.521 1.00 0.00 H new ATOM 0 HD23 LEU A 218 178.992 -8.100 1.795 1.00 0.00 H new ATOM 659 N LYS A 219 177.642 -6.989 -3.589 1.00 0.00 N ATOM 660 CA LYS A 219 177.325 -7.261 -4.991 1.00 0.00 C ATOM 661 C LYS A 219 178.449 -6.810 -5.917 1.00 0.00 C ATOM 662 O LYS A 219 178.898 -7.572 -6.772 1.00 0.00 O ATOM 663 CB LYS A 219 176.016 -6.573 -5.383 1.00 0.00 C ATOM 664 CG LYS A 219 174.839 -6.962 -4.500 1.00 0.00 C ATOM 665 CD LYS A 219 173.647 -7.430 -5.324 1.00 0.00 C ATOM 666 CE LYS A 219 172.356 -6.775 -4.860 1.00 0.00 C ATOM 667 NZ LYS A 219 172.057 -7.084 -3.434 1.00 0.00 N1+ ATOM 0 H LYS A 219 177.023 -6.315 -3.138 1.00 0.00 H new ATOM 0 HA LYS A 219 177.211 -8.339 -5.101 1.00 0.00 H new ATOM 0 HB2 LYS A 219 176.154 -5.493 -5.336 1.00 0.00 H new ATOM 0 HB3 LYS A 219 175.781 -6.820 -6.418 1.00 0.00 H new ATOM 0 HG2 LYS A 219 175.143 -7.755 -3.817 1.00 0.00 H new ATOM 0 HG3 LYS A 219 174.546 -6.109 -3.888 1.00 0.00 H new ATOM 0 HD2 LYS A 219 173.817 -7.197 -6.375 1.00 0.00 H new ATOM 0 HD3 LYS A 219 173.554 -8.513 -5.248 1.00 0.00 H new ATOM 0 HE2 LYS A 219 172.430 -5.695 -4.990 1.00 0.00 H new ATOM 0 HE3 LYS A 219 171.531 -7.115 -5.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 171.082 -6.796 -3.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 172.161 -8.106 -3.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 172.718 -6.566 -2.821 1.00 0.00 H new ATOM 681 N LEU A 220 178.910 -5.575 -5.743 1.00 0.00 N ATOM 682 CA LEU A 220 179.992 -5.056 -6.573 1.00 0.00 C ATOM 683 C LEU A 220 181.249 -5.892 -6.364 1.00 0.00 C ATOM 684 O LEU A 220 181.858 -6.380 -7.313 1.00 0.00 O ATOM 685 CB LEU A 220 180.269 -3.591 -6.224 1.00 0.00 C ATOM 686 CG LEU A 220 180.652 -2.702 -7.409 1.00 0.00 C ATOM 687 CD1 LEU A 220 179.405 -2.206 -8.125 1.00 0.00 C ATOM 688 CD2 LEU A 220 181.503 -1.531 -6.941 1.00 0.00 C ATOM 0 H LEU A 220 178.557 -4.922 -5.044 1.00 0.00 H new ATOM 0 HA LEU A 220 179.696 -5.115 -7.620 1.00 0.00 H new ATOM 0 HB2 LEU A 220 179.382 -3.173 -5.748 1.00 0.00 H new ATOM 0 HB3 LEU A 220 181.072 -3.555 -5.488 1.00 0.00 H new ATOM 0 HG LEU A 220 181.239 -3.294 -8.112 1.00 0.00 H new ATOM 0 HD11 LEU A 220 179.695 -1.575 -8.965 1.00 0.00 H new ATOM 0 HD12 LEU A 220 178.833 -3.058 -8.491 1.00 0.00 H new ATOM 0 HD13 LEU A 220 178.793 -1.629 -7.432 1.00 0.00 H new ATOM 0 HD21 LEU A 220 181.767 -0.908 -7.796 1.00 0.00 H new ATOM 0 HD22 LEU A 220 180.941 -0.938 -6.220 1.00 0.00 H new ATOM 0 HD23 LEU A 220 182.412 -1.907 -6.471 1.00 0.00 H new ATOM 700 N PHE A 221 181.603 -6.070 -5.099 1.00 0.00 N ATOM 701 CA PHE A 221 182.764 -6.860 -4.702 1.00 0.00 C ATOM 702 C PHE A 221 182.480 -8.358 -4.803 1.00 0.00 C ATOM 703 O PHE A 221 183.350 -9.179 -4.523 1.00 0.00 O ATOM 704 CB PHE A 221 183.187 -6.517 -3.274 1.00 0.00 C ATOM 705 CG PHE A 221 183.762 -5.136 -3.114 1.00 0.00 C ATOM 706 CD1 PHE A 221 183.016 -4.012 -3.435 1.00 0.00 C ATOM 707 CD2 PHE A 221 185.049 -4.966 -2.629 1.00 0.00 C ATOM 708 CE1 PHE A 221 183.545 -2.745 -3.273 1.00 0.00 C ATOM 709 CE2 PHE A 221 185.582 -3.701 -2.468 1.00 0.00 C ATOM 710 CZ PHE A 221 184.829 -2.590 -2.789 1.00 0.00 C ATOM 0 H PHE A 221 181.091 -5.669 -4.313 1.00 0.00 H new ATOM 0 HA PHE A 221 183.574 -6.613 -5.388 1.00 0.00 H new ATOM 0 HB2 PHE A 221 182.323 -6.616 -2.618 1.00 0.00 H new ATOM 0 HB3 PHE A 221 183.925 -7.246 -2.941 1.00 0.00 H new ATOM 0 HD1 PHE A 221 182.012 -4.127 -3.815 1.00 0.00 H new ATOM 0 HD2 PHE A 221 185.642 -5.832 -2.374 1.00 0.00 H new ATOM 0 HE1 PHE A 221 182.954 -1.877 -3.525 1.00 0.00 H new ATOM 0 HE2 PHE A 221 186.587 -3.582 -2.091 1.00 0.00 H new ATOM 0 HZ PHE A 221 185.243 -1.601 -2.662 1.00 0.00 H new ATOM 720 N GLY A 222 181.287 -8.716 -5.258 1.00 0.00 N ATOM 721 CA GLY A 222 180.958 -10.115 -5.421 1.00 0.00 C ATOM 722 C GLY A 222 181.169 -10.555 -6.849 1.00 0.00 C ATOM 723 O GLY A 222 181.637 -11.664 -7.111 1.00 0.00 O ATOM 0 H GLY A 222 180.545 -8.065 -5.516 1.00 0.00 H new ATOM 0 HA2 GLY A 222 181.576 -10.718 -4.755 1.00 0.00 H new ATOM 0 HA3 GLY A 222 179.920 -10.285 -5.134 1.00 0.00 H new ATOM 727 N THR A 223 180.816 -9.673 -7.773 1.00 0.00 N ATOM 728 CA THR A 223 180.960 -9.948 -9.194 1.00 0.00 C ATOM 729 C THR A 223 182.395 -9.730 -9.679 1.00 0.00 C ATOM 730 O THR A 223 182.843 -10.403 -10.607 1.00 0.00 O ATOM 731 CB THR A 223 180.004 -9.067 -10.001 1.00 0.00 C ATOM 732 OG1 THR A 223 178.690 -9.145 -9.479 1.00 0.00 O ATOM 733 CG2 THR A 223 179.940 -9.440 -11.466 1.00 0.00 C ATOM 0 H THR A 223 180.425 -8.755 -7.561 1.00 0.00 H new ATOM 0 HA THR A 223 180.712 -10.998 -9.348 1.00 0.00 H new ATOM 0 HB THR A 223 180.402 -8.056 -9.918 1.00 0.00 H new ATOM 0 HG1 THR A 223 178.651 -8.677 -8.619 1.00 0.00 H new ATOM 0 HG21 THR A 223 179.244 -8.777 -11.980 1.00 0.00 H new ATOM 0 HG22 THR A 223 180.931 -9.342 -11.910 1.00 0.00 H new ATOM 0 HG23 THR A 223 179.599 -10.471 -11.565 1.00 0.00 H new ATOM 741 N PHE A 224 183.111 -8.775 -9.078 1.00 0.00 N ATOM 742 CA PHE A 224 184.480 -8.490 -9.512 1.00 0.00 C ATOM 743 C PHE A 224 185.550 -9.067 -8.586 1.00 0.00 C ATOM 744 O PHE A 224 186.721 -9.103 -8.965 1.00 0.00 O ATOM 745 CB PHE A 224 184.703 -6.981 -9.715 1.00 0.00 C ATOM 746 CG PHE A 224 184.704 -6.146 -8.458 1.00 0.00 C ATOM 747 CD1 PHE A 224 185.589 -6.400 -7.418 1.00 0.00 C ATOM 748 CD2 PHE A 224 183.822 -5.085 -8.331 1.00 0.00 C ATOM 749 CE1 PHE A 224 185.588 -5.615 -6.279 1.00 0.00 C ATOM 750 CE2 PHE A 224 183.815 -4.300 -7.195 1.00 0.00 C ATOM 751 CZ PHE A 224 184.699 -4.564 -6.168 1.00 0.00 C ATOM 0 H PHE A 224 182.775 -8.198 -8.307 1.00 0.00 H new ATOM 0 HA PHE A 224 184.592 -8.998 -10.470 1.00 0.00 H new ATOM 0 HB2 PHE A 224 185.656 -6.838 -10.225 1.00 0.00 H new ATOM 0 HB3 PHE A 224 183.926 -6.603 -10.380 1.00 0.00 H new ATOM 0 HD1 PHE A 224 186.287 -7.220 -7.500 1.00 0.00 H new ATOM 0 HD2 PHE A 224 183.130 -4.869 -9.132 1.00 0.00 H new ATOM 0 HE1 PHE A 224 186.281 -5.824 -5.478 1.00 0.00 H new ATOM 0 HE2 PHE A 224 183.118 -3.479 -7.110 1.00 0.00 H new ATOM 0 HZ PHE A 224 184.695 -3.950 -5.280 1.00 0.00 H new ATOM 761 N GLY A 225 185.185 -9.526 -7.386 1.00 0.00 N ATOM 762 CA GLY A 225 186.200 -10.082 -6.507 1.00 0.00 C ATOM 763 C GLY A 225 185.755 -10.183 -5.067 1.00 0.00 C ATOM 764 O GLY A 225 185.716 -9.180 -4.351 1.00 0.00 O ATOM 0 H GLY A 225 184.234 -9.523 -7.017 1.00 0.00 H new ATOM 0 HA2 GLY A 225 186.476 -11.074 -6.865 1.00 0.00 H new ATOM 0 HA3 GLY A 225 187.095 -9.463 -6.560 1.00 0.00 H new ATOM 768 N VAL A 226 185.431 -11.397 -4.634 1.00 0.00 N ATOM 769 CA VAL A 226 184.992 -11.630 -3.264 1.00 0.00 C ATOM 770 C VAL A 226 185.974 -11.026 -2.268 1.00 0.00 C ATOM 771 O VAL A 226 187.159 -10.875 -2.565 1.00 0.00 O ATOM 772 CB VAL A 226 184.849 -13.135 -2.968 1.00 0.00 C ATOM 773 CG1 VAL A 226 184.180 -13.353 -1.621 1.00 0.00 C ATOM 774 CG2 VAL A 226 184.070 -13.827 -4.077 1.00 0.00 C ATOM 0 H VAL A 226 185.464 -12.236 -5.214 1.00 0.00 H new ATOM 0 HA VAL A 226 184.019 -11.150 -3.157 1.00 0.00 H new ATOM 0 HB VAL A 226 185.846 -13.574 -2.928 1.00 0.00 H new ATOM 0 HG11 VAL A 226 184.088 -14.422 -1.429 1.00 0.00 H new ATOM 0 HG12 VAL A 226 184.783 -12.895 -0.837 1.00 0.00 H new ATOM 0 HG13 VAL A 226 183.189 -12.899 -1.629 1.00 0.00 H new ATOM 0 HG21 VAL A 226 183.980 -14.889 -3.850 1.00 0.00 H new ATOM 0 HG22 VAL A 226 183.076 -13.386 -4.153 1.00 0.00 H new ATOM 0 HG23 VAL A 226 184.596 -13.702 -5.024 1.00 0.00 H new ATOM 784 N ILE A 227 185.477 -10.679 -1.086 1.00 0.00 N ATOM 785 CA ILE A 227 186.321 -10.092 -0.056 1.00 0.00 C ATOM 786 C ILE A 227 186.489 -11.037 1.122 1.00 0.00 C ATOM 787 O ILE A 227 185.528 -11.658 1.580 1.00 0.00 O ATOM 788 CB ILE A 227 185.761 -8.747 0.461 1.00 0.00 C ATOM 789 CG1 ILE A 227 185.013 -8.009 -0.651 1.00 0.00 C ATOM 790 CG2 ILE A 227 186.892 -7.887 1.006 1.00 0.00 C ATOM 791 CD1 ILE A 227 184.494 -6.654 -0.227 1.00 0.00 C ATOM 0 H ILE A 227 184.499 -10.794 -0.820 1.00 0.00 H new ATOM 0 HA ILE A 227 187.289 -9.911 -0.524 1.00 0.00 H new ATOM 0 HB ILE A 227 185.055 -8.950 1.266 1.00 0.00 H new ATOM 0 HG12 ILE A 227 185.678 -7.884 -1.506 1.00 0.00 H new ATOM 0 HG13 ILE A 227 184.176 -8.622 -0.985 1.00 0.00 H new ATOM 0 HG21 ILE A 227 186.488 -6.941 1.368 1.00 0.00 H new ATOM 0 HG22 ILE A 227 187.383 -8.410 1.827 1.00 0.00 H new ATOM 0 HG23 ILE A 227 187.616 -7.693 0.214 1.00 0.00 H new ATOM 0 HD11 ILE A 227 183.974 -6.186 -1.063 1.00 0.00 H new ATOM 0 HD12 ILE A 227 183.804 -6.774 0.608 1.00 0.00 H new ATOM 0 HD13 ILE A 227 185.329 -6.024 0.080 1.00 0.00 H new ATOM 803 N SER A 228 187.714 -11.126 1.619 1.00 0.00 N ATOM 804 CA SER A 228 188.013 -11.980 2.756 1.00 0.00 C ATOM 805 C SER A 228 187.591 -11.279 4.037 1.00 0.00 C ATOM 806 O SER A 228 187.118 -11.914 4.980 1.00 0.00 O ATOM 807 CB SER A 228 189.505 -12.314 2.805 1.00 0.00 C ATOM 808 OG SER A 228 189.766 -13.353 3.732 1.00 0.00 O ATOM 0 H SER A 228 188.517 -10.616 1.251 1.00 0.00 H new ATOM 0 HA SER A 228 187.460 -12.914 2.652 1.00 0.00 H new ATOM 0 HB2 SER A 228 189.846 -12.613 1.814 1.00 0.00 H new ATOM 0 HB3 SER A 228 190.071 -11.425 3.082 1.00 0.00 H new ATOM 0 HG SER A 228 190.726 -13.548 3.743 1.00 0.00 H new ATOM 814 N SER A 229 187.745 -9.957 4.055 1.00 0.00 N ATOM 815 CA SER A 229 187.358 -9.168 5.211 1.00 0.00 C ATOM 816 C SER A 229 187.253 -7.700 4.834 1.00 0.00 C ATOM 817 O SER A 229 188.029 -7.204 4.018 1.00 0.00 O ATOM 818 CB SER A 229 188.369 -9.349 6.345 1.00 0.00 C ATOM 819 OG SER A 229 187.721 -9.394 7.604 1.00 0.00 O ATOM 0 H SER A 229 188.134 -9.416 3.283 1.00 0.00 H new ATOM 0 HA SER A 229 186.383 -9.514 5.555 1.00 0.00 H new ATOM 0 HB2 SER A 229 188.933 -10.269 6.190 1.00 0.00 H new ATOM 0 HB3 SER A 229 189.087 -8.529 6.331 1.00 0.00 H new ATOM 0 HG SER A 229 188.389 -9.512 8.312 1.00 0.00 H new ATOM 825 N VAL A 230 186.296 -7.004 5.432 1.00 0.00 N ATOM 826 CA VAL A 230 186.112 -5.590 5.149 1.00 0.00 C ATOM 827 C VAL A 230 186.007 -4.786 6.436 1.00 0.00 C ATOM 828 O VAL A 230 184.998 -4.843 7.138 1.00 0.00 O ATOM 829 CB VAL A 230 184.858 -5.335 4.287 1.00 0.00 C ATOM 830 CG1 VAL A 230 184.777 -3.869 3.881 1.00 0.00 C ATOM 831 CG2 VAL A 230 184.859 -6.235 3.060 1.00 0.00 C ATOM 0 H VAL A 230 185.641 -7.392 6.110 1.00 0.00 H new ATOM 0 HA VAL A 230 186.989 -5.266 4.589 1.00 0.00 H new ATOM 0 HB VAL A 230 183.977 -5.573 4.883 1.00 0.00 H new ATOM 0 HG11 VAL A 230 183.886 -3.708 3.274 1.00 0.00 H new ATOM 0 HG12 VAL A 230 184.724 -3.246 4.774 1.00 0.00 H new ATOM 0 HG13 VAL A 230 185.662 -3.602 3.304 1.00 0.00 H new ATOM 0 HG21 VAL A 230 183.967 -6.040 2.465 1.00 0.00 H new ATOM 0 HG22 VAL A 230 185.746 -6.032 2.460 1.00 0.00 H new ATOM 0 HG23 VAL A 230 184.865 -7.279 3.374 1.00 0.00 H new ATOM 841 N ARG A 231 187.052 -4.023 6.726 1.00 0.00 N ATOM 842 CA ARG A 231 187.078 -3.186 7.915 1.00 0.00 C ATOM 843 C ARG A 231 187.005 -1.727 7.502 1.00 0.00 C ATOM 844 O ARG A 231 187.959 -1.182 6.952 1.00 0.00 O ATOM 845 CB ARG A 231 188.350 -3.445 8.723 1.00 0.00 C ATOM 846 CG ARG A 231 188.289 -2.908 10.143 1.00 0.00 C ATOM 847 CD ARG A 231 189.469 -3.392 10.971 1.00 0.00 C ATOM 848 NE ARG A 231 189.689 -2.561 12.153 1.00 0.00 N ATOM 849 CZ ARG A 231 190.642 -2.789 13.051 1.00 0.00 C ATOM 850 NH1 ARG A 231 191.465 -3.821 12.910 1.00 0.00 N1+ ATOM 851 NH2 ARG A 231 190.775 -1.983 14.096 1.00 0.00 N ATOM 0 H ARG A 231 187.894 -3.967 6.152 1.00 0.00 H new ATOM 0 HA ARG A 231 186.221 -3.428 8.543 1.00 0.00 H new ATOM 0 HB2 ARG A 231 188.536 -4.518 8.757 1.00 0.00 H new ATOM 0 HB3 ARG A 231 189.196 -2.991 8.208 1.00 0.00 H new ATOM 0 HG2 ARG A 231 188.281 -1.818 10.121 1.00 0.00 H new ATOM 0 HG3 ARG A 231 187.358 -3.225 10.614 1.00 0.00 H new ATOM 0 HD2 ARG A 231 189.296 -4.423 11.280 1.00 0.00 H new ATOM 0 HD3 ARG A 231 190.368 -3.391 10.355 1.00 0.00 H new ATOM 0 HE ARG A 231 189.075 -1.759 12.297 1.00 0.00 H new ATOM 0 HH11 ARG A 231 191.368 -4.445 12.109 1.00 0.00 H new ATOM 0 HH12 ARG A 231 192.194 -3.990 13.603 1.00 0.00 H new ATOM 0 HH21 ARG A 231 190.146 -1.188 14.210 1.00 0.00 H new ATOM 0 HH22 ARG A 231 191.506 -2.158 14.785 1.00 0.00 H new ATOM 865 N ILE A 232 185.867 -1.101 7.752 1.00 0.00 N ATOM 866 CA ILE A 232 185.681 0.292 7.376 1.00 0.00 C ATOM 867 C ILE A 232 185.893 1.233 8.548 1.00 0.00 C ATOM 868 O ILE A 232 185.240 1.116 9.585 1.00 0.00 O ATOM 869 CB ILE A 232 184.290 0.541 6.759 1.00 0.00 C ATOM 870 CG1 ILE A 232 183.208 -0.224 7.525 1.00 0.00 C ATOM 871 CG2 ILE A 232 184.292 0.138 5.293 1.00 0.00 C ATOM 872 CD1 ILE A 232 181.834 -0.078 6.918 1.00 0.00 C ATOM 0 H ILE A 232 185.063 -1.530 8.210 1.00 0.00 H new ATOM 0 HA ILE A 232 186.440 0.503 6.622 1.00 0.00 H new ATOM 0 HB ILE A 232 184.064 1.605 6.832 1.00 0.00 H new ATOM 0 HG12 ILE A 232 183.473 -1.281 7.558 1.00 0.00 H new ATOM 0 HG13 ILE A 232 183.182 0.130 8.556 1.00 0.00 H new ATOM 0 HG21 ILE A 232 183.306 0.317 4.865 1.00 0.00 H new ATOM 0 HG22 ILE A 232 185.034 0.728 4.755 1.00 0.00 H new ATOM 0 HG23 ILE A 232 184.538 -0.920 5.207 1.00 0.00 H new ATOM 0 HD11 ILE A 232 181.113 -0.644 7.508 1.00 0.00 H new ATOM 0 HD12 ILE A 232 181.550 0.974 6.910 1.00 0.00 H new ATOM 0 HD13 ILE A 232 181.845 -0.459 5.897 1.00 0.00 H new ATOM 884 N LEU A 233 186.812 2.172 8.365 1.00 0.00 N ATOM 885 CA LEU A 233 187.121 3.151 9.391 1.00 0.00 C ATOM 886 C LEU A 233 186.771 4.550 8.906 1.00 0.00 C ATOM 887 O LEU A 233 187.423 5.093 8.014 1.00 0.00 O ATOM 888 CB LEU A 233 188.600 3.082 9.760 1.00 0.00 C ATOM 889 CG LEU A 233 189.567 3.216 8.581 1.00 0.00 C ATOM 890 CD1 LEU A 233 190.432 4.455 8.738 1.00 0.00 C ATOM 891 CD2 LEU A 233 190.433 1.970 8.456 1.00 0.00 C ATOM 0 H LEU A 233 187.358 2.274 7.509 1.00 0.00 H new ATOM 0 HA LEU A 233 186.527 2.925 10.276 1.00 0.00 H new ATOM 0 HB2 LEU A 233 188.817 3.871 10.480 1.00 0.00 H new ATOM 0 HB3 LEU A 233 188.790 2.133 10.261 1.00 0.00 H new ATOM 0 HG LEU A 233 188.982 3.320 7.667 1.00 0.00 H new ATOM 0 HD11 LEU A 233 191.113 4.533 7.890 1.00 0.00 H new ATOM 0 HD12 LEU A 233 189.797 5.340 8.776 1.00 0.00 H new ATOM 0 HD13 LEU A 233 191.008 4.382 9.661 1.00 0.00 H new ATOM 0 HD21 LEU A 233 191.114 2.083 7.613 1.00 0.00 H new ATOM 0 HD22 LEU A 233 191.009 1.834 9.372 1.00 0.00 H new ATOM 0 HD23 LEU A 233 189.797 1.100 8.294 1.00 0.00 H new ATOM 903 N LYS A 234 185.740 5.125 9.502 1.00 0.00 N ATOM 904 CA LYS A 234 185.291 6.462 9.143 1.00 0.00 C ATOM 905 C LYS A 234 186.039 7.505 9.974 1.00 0.00 C ATOM 906 O LYS A 234 186.400 7.249 11.123 1.00 0.00 O ATOM 907 CB LYS A 234 183.777 6.564 9.368 1.00 0.00 C ATOM 908 CG LYS A 234 183.025 7.318 8.282 1.00 0.00 C ATOM 909 CD LYS A 234 183.254 6.707 6.908 1.00 0.00 C ATOM 910 CE LYS A 234 182.115 5.781 6.515 1.00 0.00 C ATOM 911 NZ LYS A 234 180.823 6.511 6.388 1.00 0.00 N1+ ATOM 0 H LYS A 234 185.194 4.684 10.242 1.00 0.00 H new ATOM 0 HA LYS A 234 185.503 6.653 8.091 1.00 0.00 H new ATOM 0 HB2 LYS A 234 183.366 5.557 9.445 1.00 0.00 H new ATOM 0 HB3 LYS A 234 183.597 7.055 10.324 1.00 0.00 H new ATOM 0 HG2 LYS A 234 181.959 7.314 8.508 1.00 0.00 H new ATOM 0 HG3 LYS A 234 183.345 8.360 8.274 1.00 0.00 H new ATOM 0 HD2 LYS A 234 183.352 7.501 6.167 1.00 0.00 H new ATOM 0 HD3 LYS A 234 184.192 6.153 6.907 1.00 0.00 H new ATOM 0 HE2 LYS A 234 182.352 5.296 5.568 1.00 0.00 H new ATOM 0 HE3 LYS A 234 182.014 4.993 7.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 180.103 5.875 5.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 180.515 6.838 7.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 180.948 7.330 5.760 1.00 0.00 H new ATOM 925 N PRO A 235 186.298 8.688 9.394 1.00 0.00 N ATOM 926 CA PRO A 235 187.017 9.780 10.049 1.00 0.00 C ATOM 927 C PRO A 235 186.686 9.934 11.533 1.00 0.00 C ATOM 928 O PRO A 235 185.702 9.388 12.031 1.00 0.00 O ATOM 929 CB PRO A 235 186.579 11.028 9.265 1.00 0.00 C ATOM 930 CG PRO A 235 185.680 10.540 8.168 1.00 0.00 C ATOM 931 CD PRO A 235 185.931 9.067 8.030 1.00 0.00 C ATOM 0 HA PRO A 235 188.092 9.601 10.035 1.00 0.00 H new ATOM 0 HB2 PRO A 235 186.056 11.731 9.913 1.00 0.00 H new ATOM 0 HB3 PRO A 235 187.442 11.553 8.856 1.00 0.00 H new ATOM 0 HG2 PRO A 235 184.635 10.734 8.409 1.00 0.00 H new ATOM 0 HG3 PRO A 235 185.893 11.058 7.233 1.00 0.00 H new ATOM 0 HD2 PRO A 235 185.046 8.534 7.683 1.00 0.00 H new ATOM 0 HD3 PRO A 235 186.730 8.855 7.319 1.00 0.00 H new ATOM 939 N GLY A 236 187.510 10.724 12.214 1.00 0.00 N ATOM 940 CA GLY A 236 187.302 10.999 13.624 1.00 0.00 C ATOM 941 C GLY A 236 187.215 9.752 14.487 1.00 0.00 C ATOM 942 O GLY A 236 186.674 9.805 15.591 1.00 0.00 O ATOM 0 H GLY A 236 188.326 11.183 11.809 1.00 0.00 H new ATOM 0 HA2 GLY A 236 188.118 11.624 13.987 1.00 0.00 H new ATOM 0 HA3 GLY A 236 186.384 11.575 13.740 1.00 0.00 H new ATOM 946 N ARG A 237 187.729 8.627 13.998 1.00 0.00 N ATOM 947 CA ARG A 237 187.673 7.388 14.769 1.00 0.00 C ATOM 948 C ARG A 237 189.007 6.633 14.731 1.00 0.00 C ATOM 949 O ARG A 237 189.985 7.070 15.339 1.00 0.00 O ATOM 950 CB ARG A 237 186.525 6.505 14.266 1.00 0.00 C ATOM 951 CG ARG A 237 185.149 7.031 14.639 1.00 0.00 C ATOM 952 CD ARG A 237 184.111 5.922 14.653 1.00 0.00 C ATOM 953 NE ARG A 237 182.985 6.239 15.531 1.00 0.00 N ATOM 954 CZ ARG A 237 181.739 5.815 15.329 1.00 0.00 C ATOM 955 NH1 ARG A 237 181.450 5.044 14.288 1.00 0.00 N1+ ATOM 956 NH2 ARG A 237 180.777 6.163 16.174 1.00 0.00 N ATOM 0 H ARG A 237 188.182 8.547 13.087 1.00 0.00 H new ATOM 0 HA ARG A 237 187.484 7.648 15.811 1.00 0.00 H new ATOM 0 HB2 ARG A 237 186.591 6.419 13.181 1.00 0.00 H new ATOM 0 HB3 ARG A 237 186.644 5.501 14.673 1.00 0.00 H new ATOM 0 HG2 ARG A 237 185.193 7.502 15.621 1.00 0.00 H new ATOM 0 HG3 ARG A 237 184.849 7.802 13.929 1.00 0.00 H new ATOM 0 HD2 ARG A 237 183.745 5.754 13.640 1.00 0.00 H new ATOM 0 HD3 ARG A 237 184.577 4.993 14.981 1.00 0.00 H new ATOM 0 HE ARG A 237 183.165 6.821 16.349 1.00 0.00 H new ATOM 0 HH11 ARG A 237 182.185 4.772 13.635 1.00 0.00 H new ATOM 0 HH12 ARG A 237 180.493 4.724 14.141 1.00 0.00 H new ATOM 0 HH21 ARG A 237 180.993 6.754 16.977 1.00 0.00 H new ATOM 0 HH22 ARG A 237 179.822 5.839 16.021 1.00 0.00 H new ATOM 970 N GLU A 238 189.045 5.499 14.032 1.00 0.00 N ATOM 971 CA GLU A 238 190.261 4.698 13.944 1.00 0.00 C ATOM 972 C GLU A 238 190.951 4.890 12.602 1.00 0.00 C ATOM 973 O GLU A 238 190.515 4.349 11.590 1.00 0.00 O ATOM 974 CB GLU A 238 189.929 3.219 14.147 1.00 0.00 C ATOM 975 CG GLU A 238 189.391 2.901 15.532 1.00 0.00 C ATOM 976 CD GLU A 238 189.667 1.470 15.952 1.00 0.00 C ATOM 977 OE1 GLU A 238 189.006 0.556 15.415 1.00 0.00 O1- ATOM 978 OE2 GLU A 238 190.544 1.264 16.816 1.00 0.00 O ATOM 0 H GLU A 238 188.249 5.117 13.521 1.00 0.00 H new ATOM 0 HA GLU A 238 190.941 5.030 14.729 1.00 0.00 H new ATOM 0 HB2 GLU A 238 189.194 2.915 13.402 1.00 0.00 H new ATOM 0 HB3 GLU A 238 190.826 2.626 13.970 1.00 0.00 H new ATOM 0 HG2 GLU A 238 189.839 3.581 16.256 1.00 0.00 H new ATOM 0 HG3 GLU A 238 188.316 3.080 15.550 1.00 0.00 H new ATOM 985 N LEU A 239 192.032 5.660 12.598 1.00 0.00 N ATOM 986 CA LEU A 239 192.773 5.913 11.371 1.00 0.00 C ATOM 987 C LEU A 239 194.185 5.325 11.447 1.00 0.00 C ATOM 988 O LEU A 239 195.103 5.958 11.968 1.00 0.00 O ATOM 989 CB LEU A 239 192.834 7.416 11.097 1.00 0.00 C ATOM 990 CG LEU A 239 191.868 7.914 10.019 1.00 0.00 C ATOM 991 CD1 LEU A 239 192.024 9.412 9.817 1.00 0.00 C ATOM 992 CD2 LEU A 239 192.097 7.165 8.712 1.00 0.00 C ATOM 0 H LEU A 239 192.413 6.117 13.426 1.00 0.00 H new ATOM 0 HA LEU A 239 192.251 5.423 10.549 1.00 0.00 H new ATOM 0 HB2 LEU A 239 192.626 7.949 12.025 1.00 0.00 H new ATOM 0 HB3 LEU A 239 193.851 7.676 10.802 1.00 0.00 H new ATOM 0 HG LEU A 239 190.848 7.719 10.350 1.00 0.00 H new ATOM 0 HD11 LEU A 239 191.330 9.750 9.047 1.00 0.00 H new ATOM 0 HD12 LEU A 239 191.809 9.930 10.752 1.00 0.00 H new ATOM 0 HD13 LEU A 239 193.045 9.633 9.507 1.00 0.00 H new ATOM 0 HD21 LEU A 239 191.402 7.531 7.956 1.00 0.00 H new ATOM 0 HD22 LEU A 239 193.120 7.328 8.374 1.00 0.00 H new ATOM 0 HD23 LEU A 239 191.933 6.099 8.870 1.00 0.00 H new ATOM 1004 N PRO A 240 194.371 4.099 10.921 1.00 0.00 N ATOM 1005 CA PRO A 240 195.672 3.419 10.924 1.00 0.00 C ATOM 1006 C PRO A 240 196.774 4.266 10.292 1.00 0.00 C ATOM 1007 O PRO A 240 196.507 5.126 9.454 1.00 0.00 O ATOM 1008 CB PRO A 240 195.428 2.161 10.090 1.00 0.00 C ATOM 1009 CG PRO A 240 193.961 1.921 10.177 1.00 0.00 C ATOM 1010 CD PRO A 240 193.325 3.279 10.284 1.00 0.00 C ATOM 0 HA PRO A 240 196.014 3.213 11.938 1.00 0.00 H new ATOM 0 HB2 PRO A 240 195.744 2.305 9.057 1.00 0.00 H new ATOM 0 HB3 PRO A 240 195.991 1.313 10.480 1.00 0.00 H new ATOM 0 HG2 PRO A 240 193.600 1.389 9.297 1.00 0.00 H new ATOM 0 HG3 PRO A 240 193.717 1.306 11.043 1.00 0.00 H new ATOM 0 HD2 PRO A 240 193.048 3.671 9.305 1.00 0.00 H new ATOM 0 HD3 PRO A 240 192.416 3.250 10.885 1.00 0.00 H new ATOM 1018 N PRO A 241 198.035 4.032 10.693 1.00 0.00 N ATOM 1019 CA PRO A 241 199.188 4.771 10.173 1.00 0.00 C ATOM 1020 C PRO A 241 199.235 4.802 8.645 1.00 0.00 C ATOM 1021 O PRO A 241 199.626 5.806 8.051 1.00 0.00 O ATOM 1022 CB PRO A 241 200.401 4.004 10.729 1.00 0.00 C ATOM 1023 CG PRO A 241 199.854 2.731 11.283 1.00 0.00 C ATOM 1024 CD PRO A 241 198.440 3.026 11.683 1.00 0.00 C ATOM 0 HA PRO A 241 199.154 5.818 10.475 1.00 0.00 H new ATOM 0 HB2 PRO A 241 201.133 3.808 9.945 1.00 0.00 H new ATOM 0 HB3 PRO A 241 200.909 4.581 11.502 1.00 0.00 H new ATOM 0 HG2 PRO A 241 199.891 1.935 10.540 1.00 0.00 H new ATOM 0 HG3 PRO A 241 200.439 2.395 12.139 1.00 0.00 H new ATOM 0 HD2 PRO A 241 197.811 2.137 11.639 1.00 0.00 H new ATOM 0 HD3 PRO A 241 198.378 3.410 12.701 1.00 0.00 H new ATOM 1032 N ASP A 242 198.855 3.695 8.013 1.00 0.00 N ATOM 1033 CA ASP A 242 198.877 3.597 6.556 1.00 0.00 C ATOM 1034 C ASP A 242 197.851 4.513 5.895 1.00 0.00 C ATOM 1035 O ASP A 242 198.132 5.113 4.858 1.00 0.00 O ATOM 1036 CB ASP A 242 198.630 2.151 6.124 1.00 0.00 C ATOM 1037 CG ASP A 242 199.852 1.273 6.314 1.00 0.00 C ATOM 1038 OD1 ASP A 242 200.726 1.273 5.422 1.00 0.00 O1- ATOM 1039 OD2 ASP A 242 199.934 0.587 7.354 1.00 0.00 O ATOM 0 H ASP A 242 198.528 2.853 8.487 1.00 0.00 H new ATOM 0 HA ASP A 242 199.865 3.921 6.228 1.00 0.00 H new ATOM 0 HB2 ASP A 242 197.799 1.741 6.697 1.00 0.00 H new ATOM 0 HB3 ASP A 242 198.333 2.134 5.075 1.00 0.00 H new ATOM 1044 N ILE A 243 196.660 4.618 6.480 1.00 0.00 N ATOM 1045 CA ILE A 243 195.617 5.466 5.901 1.00 0.00 C ATOM 1046 C ILE A 243 195.658 6.878 6.469 1.00 0.00 C ATOM 1047 O ILE A 243 195.505 7.850 5.739 1.00 0.00 O ATOM 1048 CB ILE A 243 194.186 4.895 6.075 1.00 0.00 C ATOM 1049 CG1 ILE A 243 194.162 3.742 7.079 1.00 0.00 C ATOM 1050 CG2 ILE A 243 193.624 4.450 4.727 1.00 0.00 C ATOM 1051 CD1 ILE A 243 194.751 2.452 6.547 1.00 0.00 C ATOM 0 H ILE A 243 196.394 4.137 7.339 1.00 0.00 H new ATOM 0 HA ILE A 243 195.839 5.491 4.834 1.00 0.00 H new ATOM 0 HB ILE A 243 193.554 5.689 6.472 1.00 0.00 H new ATOM 0 HG12 ILE A 243 194.711 4.040 7.972 1.00 0.00 H new ATOM 0 HG13 ILE A 243 193.131 3.561 7.384 1.00 0.00 H new ATOM 0 HG21 ILE A 243 192.619 4.051 4.865 1.00 0.00 H new ATOM 0 HG22 ILE A 243 193.586 5.303 4.049 1.00 0.00 H new ATOM 0 HG23 ILE A 243 194.265 3.678 4.303 1.00 0.00 H new ATOM 0 HD11 ILE A 243 194.698 1.683 7.317 1.00 0.00 H new ATOM 0 HD12 ILE A 243 194.188 2.129 5.672 1.00 0.00 H new ATOM 0 HD13 ILE A 243 195.792 2.615 6.269 1.00 0.00 H new ATOM 1063 N ARG A 244 195.869 7.002 7.771 1.00 0.00 N ATOM 1064 CA ARG A 244 195.927 8.321 8.387 1.00 0.00 C ATOM 1065 C ARG A 244 196.971 9.188 7.690 1.00 0.00 C ATOM 1066 O ARG A 244 196.778 10.391 7.509 1.00 0.00 O ATOM 1067 CB ARG A 244 196.242 8.206 9.879 1.00 0.00 C ATOM 1068 CG ARG A 244 197.685 7.835 10.181 1.00 0.00 C ATOM 1069 CD ARG A 244 197.882 7.542 11.660 1.00 0.00 C ATOM 1070 NE ARG A 244 199.136 8.095 12.166 1.00 0.00 N ATOM 1071 CZ ARG A 244 199.701 7.725 13.312 1.00 0.00 C ATOM 1072 NH1 ARG A 244 199.131 6.798 14.072 1.00 0.00 N1+ ATOM 1073 NH2 ARG A 244 200.841 8.282 13.699 1.00 0.00 N ATOM 0 H ARG A 244 196.001 6.220 8.413 1.00 0.00 H new ATOM 0 HA ARG A 244 194.951 8.794 8.277 1.00 0.00 H new ATOM 0 HB2 ARG A 244 196.013 9.156 10.362 1.00 0.00 H new ATOM 0 HB3 ARG A 244 195.585 7.457 10.322 1.00 0.00 H new ATOM 0 HG2 ARG A 244 197.969 6.961 9.594 1.00 0.00 H new ATOM 0 HG3 ARG A 244 198.343 8.650 9.879 1.00 0.00 H new ATOM 0 HD2 ARG A 244 197.048 7.958 12.226 1.00 0.00 H new ATOM 0 HD3 ARG A 244 197.870 6.464 11.821 1.00 0.00 H new ATOM 0 HE ARG A 244 199.606 8.807 11.607 1.00 0.00 H new ATOM 0 HH11 ARG A 244 198.255 6.365 13.778 1.00 0.00 H new ATOM 0 HH12 ARG A 244 199.569 6.518 14.950 1.00 0.00 H new ATOM 0 HH21 ARG A 244 201.284 8.994 13.118 1.00 0.00 H new ATOM 0 HH22 ARG A 244 201.275 7.999 14.578 1.00 0.00 H new ATOM 1087 N ARG A 245 198.076 8.562 7.301 1.00 0.00 N ATOM 1088 CA ARG A 245 199.158 9.263 6.623 1.00 0.00 C ATOM 1089 C ARG A 245 198.919 9.361 5.116 1.00 0.00 C ATOM 1090 O ARG A 245 199.198 10.393 4.510 1.00 0.00 O ATOM 1091 CB ARG A 245 200.491 8.562 6.889 1.00 0.00 C ATOM 1092 CG ARG A 245 201.053 8.830 8.276 1.00 0.00 C ATOM 1093 CD ARG A 245 202.522 9.221 8.223 1.00 0.00 C ATOM 1094 NE ARG A 245 203.376 8.096 7.842 1.00 0.00 N ATOM 1095 CZ ARG A 245 203.931 7.950 6.638 1.00 0.00 C ATOM 1096 NH1 ARG A 245 203.721 8.846 5.682 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 245 204.698 6.897 6.390 1.00 0.00 N ATOM 0 H ARG A 245 198.246 7.567 7.445 1.00 0.00 H new ATOM 0 HA ARG A 245 199.190 10.276 7.024 1.00 0.00 H new ATOM 0 HB2 ARG A 245 200.359 7.488 6.761 1.00 0.00 H new ATOM 0 HB3 ARG A 245 201.217 8.885 6.143 1.00 0.00 H new ATOM 0 HG2 ARG A 245 200.482 9.627 8.752 1.00 0.00 H new ATOM 0 HG3 ARG A 245 200.936 7.940 8.894 1.00 0.00 H new ATOM 0 HD2 ARG A 245 202.655 10.035 7.510 1.00 0.00 H new ATOM 0 HD3 ARG A 245 202.832 9.598 9.198 1.00 0.00 H new ATOM 0 HE ARG A 245 203.559 7.377 8.542 1.00 0.00 H new ATOM 0 HH11 ARG A 245 203.130 9.657 5.864 1.00 0.00 H new ATOM 0 HH12 ARG A 245 204.151 8.724 4.765 1.00 0.00 H new ATOM 0 HH21 ARG A 245 204.862 6.202 7.119 1.00 0.00 H new ATOM 0 HH22 ARG A 245 205.124 6.782 5.471 1.00 0.00 H new ATOM 1111 N ILE A 246 198.419 8.281 4.512 1.00 0.00 N ATOM 1112 CA ILE A 246 198.168 8.258 3.073 1.00 0.00 C ATOM 1113 C ILE A 246 196.812 8.864 2.725 1.00 0.00 C ATOM 1114 O ILE A 246 196.704 9.674 1.804 1.00 0.00 O ATOM 1115 CB ILE A 246 198.267 6.817 2.506 1.00 0.00 C ATOM 1116 CG1 ILE A 246 198.734 6.845 1.049 1.00 0.00 C ATOM 1117 CG2 ILE A 246 196.937 6.083 2.623 1.00 0.00 C ATOM 1118 CD1 ILE A 246 198.607 5.508 0.348 1.00 0.00 C ATOM 0 H ILE A 246 198.181 7.415 4.996 1.00 0.00 H new ATOM 0 HA ILE A 246 198.942 8.869 2.609 1.00 0.00 H new ATOM 0 HB ILE A 246 199.003 6.275 3.100 1.00 0.00 H new ATOM 0 HG12 ILE A 246 198.153 7.589 0.504 1.00 0.00 H new ATOM 0 HG13 ILE A 246 199.775 7.166 1.016 1.00 0.00 H new ATOM 0 HG21 ILE A 246 197.040 5.077 2.217 1.00 0.00 H new ATOM 0 HG22 ILE A 246 196.645 6.023 3.672 1.00 0.00 H new ATOM 0 HG23 ILE A 246 196.173 6.623 2.064 1.00 0.00 H new ATOM 0 HD11 ILE A 246 198.956 5.602 -0.680 1.00 0.00 H new ATOM 0 HD12 ILE A 246 199.210 4.765 0.870 1.00 0.00 H new ATOM 0 HD13 ILE A 246 197.563 5.194 0.350 1.00 0.00 H new ATOM 1130 N SER A 247 195.776 8.457 3.453 1.00 0.00 N ATOM 1131 CA SER A 247 194.432 8.953 3.201 1.00 0.00 C ATOM 1132 C SER A 247 194.361 10.467 3.362 1.00 0.00 C ATOM 1133 O SER A 247 193.806 11.165 2.514 1.00 0.00 O ATOM 1134 CB SER A 247 193.423 8.278 4.133 1.00 0.00 C ATOM 1135 OG SER A 247 192.150 8.178 3.520 1.00 0.00 O ATOM 0 H SER A 247 195.844 7.787 4.219 1.00 0.00 H new ATOM 0 HA SER A 247 194.179 8.708 2.170 1.00 0.00 H new ATOM 0 HB2 SER A 247 193.780 7.284 4.401 1.00 0.00 H new ATOM 0 HB3 SER A 247 193.341 8.848 5.059 1.00 0.00 H new ATOM 0 HG SER A 247 192.243 8.294 2.551 1.00 0.00 H new ATOM 1141 N SER A 248 194.925 10.970 4.455 1.00 0.00 N ATOM 1142 CA SER A 248 194.921 12.404 4.723 1.00 0.00 C ATOM 1143 C SER A 248 195.927 13.147 3.839 1.00 0.00 C ATOM 1144 O SER A 248 196.031 14.371 3.906 1.00 0.00 O ATOM 1145 CB SER A 248 195.232 12.666 6.197 1.00 0.00 C ATOM 1146 OG SER A 248 194.378 11.913 7.040 1.00 0.00 O ATOM 0 H SER A 248 195.390 10.408 5.168 1.00 0.00 H new ATOM 0 HA SER A 248 193.925 12.781 4.489 1.00 0.00 H new ATOM 0 HB2 SER A 248 196.271 12.409 6.404 1.00 0.00 H new ATOM 0 HB3 SER A 248 195.117 13.728 6.413 1.00 0.00 H new ATOM 0 HG SER A 248 194.890 11.194 7.466 1.00 0.00 H new ATOM 1152 N ARG A 249 196.675 12.406 3.022 1.00 0.00 N ATOM 1153 CA ARG A 249 197.674 13.013 2.146 1.00 0.00 C ATOM 1154 C ARG A 249 197.069 13.473 0.823 1.00 0.00 C ATOM 1155 O ARG A 249 197.444 14.522 0.299 1.00 0.00 O ATOM 1156 CB ARG A 249 198.810 12.027 1.870 1.00 0.00 C ATOM 1157 CG ARG A 249 200.176 12.685 1.778 1.00 0.00 C ATOM 1158 CD ARG A 249 200.788 12.897 3.153 1.00 0.00 C ATOM 1159 NE ARG A 249 202.238 12.718 3.140 1.00 0.00 N ATOM 1160 CZ ARG A 249 202.838 11.529 3.156 1.00 0.00 C ATOM 1161 NH1 ARG A 249 202.118 10.415 3.191 1.00 0.00 N1+ ATOM 1162 NH2 ARG A 249 204.161 11.456 3.137 1.00 0.00 N ATOM 0 H ARG A 249 196.608 11.391 2.949 1.00 0.00 H new ATOM 0 HA ARG A 249 198.064 13.890 2.663 1.00 0.00 H new ATOM 0 HB2 ARG A 249 198.829 11.277 2.661 1.00 0.00 H new ATOM 0 HB3 ARG A 249 198.605 11.501 0.937 1.00 0.00 H new ATOM 0 HG2 ARG A 249 200.840 12.065 1.175 1.00 0.00 H new ATOM 0 HG3 ARG A 249 200.085 13.644 1.268 1.00 0.00 H new ATOM 0 HD2 ARG A 249 200.550 13.901 3.505 1.00 0.00 H new ATOM 0 HD3 ARG A 249 200.343 12.197 3.860 1.00 0.00 H new ATOM 0 HE ARG A 249 202.825 13.552 3.117 1.00 0.00 H new ATOM 0 HH11 ARG A 249 201.099 10.466 3.206 1.00 0.00 H new ATOM 0 HH12 ARG A 249 202.583 9.507 3.203 1.00 0.00 H new ATOM 0 HH21 ARG A 249 204.719 12.310 3.110 1.00 0.00 H new ATOM 0 HH22 ARG A 249 204.622 10.546 3.149 1.00 0.00 H new ATOM 1176 N TYR A 250 196.147 12.687 0.272 1.00 0.00 N ATOM 1177 CA TYR A 250 195.528 13.041 -1.003 1.00 0.00 C ATOM 1178 C TYR A 250 194.280 13.901 -0.814 1.00 0.00 C ATOM 1179 O TYR A 250 193.297 13.750 -1.539 1.00 0.00 O ATOM 1180 CB TYR A 250 195.186 11.776 -1.807 1.00 0.00 C ATOM 1181 CG TYR A 250 194.312 10.767 -1.080 1.00 0.00 C ATOM 1182 CD1 TYR A 250 193.072 11.127 -0.559 1.00 0.00 C ATOM 1183 CD2 TYR A 250 194.720 9.443 -0.936 1.00 0.00 C ATOM 1184 CE1 TYR A 250 192.272 10.207 0.086 1.00 0.00 C ATOM 1185 CE2 TYR A 250 193.921 8.515 -0.293 1.00 0.00 C ATOM 1186 CZ TYR A 250 192.699 8.903 0.216 1.00 0.00 C ATOM 1187 OH TYR A 250 191.902 7.982 0.857 1.00 0.00 O ATOM 0 H TYR A 250 195.816 11.813 0.681 1.00 0.00 H new ATOM 0 HA TYR A 250 196.254 13.633 -1.561 1.00 0.00 H new ATOM 0 HB2 TYR A 250 194.682 12.074 -2.727 1.00 0.00 H new ATOM 0 HB3 TYR A 250 196.116 11.286 -2.097 1.00 0.00 H new ATOM 0 HD1 TYR A 250 192.730 12.146 -0.662 1.00 0.00 H new ATOM 0 HD2 TYR A 250 195.676 9.136 -1.333 1.00 0.00 H new ATOM 0 HE1 TYR A 250 191.315 10.507 0.487 1.00 0.00 H new ATOM 0 HE2 TYR A 250 194.252 7.492 -0.190 1.00 0.00 H new ATOM 0 HH TYR A 250 192.349 7.110 0.862 1.00 0.00 H new ATOM 1197 N SER A 251 194.328 14.823 0.146 1.00 0.00 N ATOM 1198 CA SER A 251 193.199 15.712 0.405 1.00 0.00 C ATOM 1199 C SER A 251 192.768 16.418 -0.876 1.00 0.00 C ATOM 1200 O SER A 251 193.498 17.251 -1.411 1.00 0.00 O ATOM 1201 CB SER A 251 193.568 16.744 1.472 1.00 0.00 C ATOM 1202 OG SER A 251 194.204 16.129 2.578 1.00 0.00 O ATOM 0 H SER A 251 195.133 14.973 0.754 1.00 0.00 H new ATOM 0 HA SER A 251 192.366 15.110 0.769 1.00 0.00 H new ATOM 0 HB2 SER A 251 194.228 17.497 1.041 1.00 0.00 H new ATOM 0 HB3 SER A 251 192.670 17.262 1.807 1.00 0.00 H new ATOM 0 HG SER A 251 194.431 16.810 3.245 1.00 0.00 H new ATOM 1208 N GLN A 252 191.582 16.074 -1.369 1.00 0.00 N ATOM 1209 CA GLN A 252 191.074 16.680 -2.599 1.00 0.00 C ATOM 1210 C GLN A 252 189.619 16.299 -2.880 1.00 0.00 C ATOM 1211 O GLN A 252 188.901 17.034 -3.558 1.00 0.00 O ATOM 1212 CB GLN A 252 191.950 16.266 -3.783 1.00 0.00 C ATOM 1213 CG GLN A 252 192.177 17.378 -4.793 1.00 0.00 C ATOM 1214 CD GLN A 252 193.077 16.949 -5.937 1.00 0.00 C ATOM 1215 OE1 GLN A 252 194.247 17.327 -5.996 1.00 0.00 O ATOM 1216 NE2 GLN A 252 192.532 16.156 -6.852 1.00 0.00 N ATOM 0 H GLN A 252 190.960 15.387 -0.943 1.00 0.00 H new ATOM 0 HA GLN A 252 191.110 17.761 -2.464 1.00 0.00 H new ATOM 0 HB2 GLN A 252 192.915 15.925 -3.408 1.00 0.00 H new ATOM 0 HB3 GLN A 252 191.487 15.418 -4.287 1.00 0.00 H new ATOM 0 HG2 GLN A 252 191.216 17.703 -5.193 1.00 0.00 H new ATOM 0 HG3 GLN A 252 192.620 18.237 -4.289 1.00 0.00 H new ATOM 0 HE21 GLN A 252 191.558 15.868 -6.762 1.00 0.00 H new ATOM 0 HE22 GLN A 252 193.088 15.835 -7.645 1.00 0.00 H new ATOM 1225 N VAL A 253 189.192 15.142 -2.382 1.00 0.00 N ATOM 1226 CA VAL A 253 187.828 14.670 -2.612 1.00 0.00 C ATOM 1227 C VAL A 253 186.834 15.239 -1.595 1.00 0.00 C ATOM 1228 O VAL A 253 185.796 14.634 -1.332 1.00 0.00 O ATOM 1229 CB VAL A 253 187.749 13.127 -2.573 1.00 0.00 C ATOM 1230 CG1 VAL A 253 186.664 12.632 -3.515 1.00 0.00 C ATOM 1231 CG2 VAL A 253 189.091 12.498 -2.931 1.00 0.00 C ATOM 0 H VAL A 253 189.767 14.516 -1.819 1.00 0.00 H new ATOM 0 HA VAL A 253 187.554 15.027 -3.605 1.00 0.00 H new ATOM 0 HB VAL A 253 187.498 12.826 -1.556 1.00 0.00 H new ATOM 0 HG11 VAL A 253 186.619 11.544 -3.478 1.00 0.00 H new ATOM 0 HG12 VAL A 253 185.702 13.046 -3.212 1.00 0.00 H new ATOM 0 HG13 VAL A 253 186.892 12.951 -4.532 1.00 0.00 H new ATOM 0 HG21 VAL A 253 189.005 11.412 -2.895 1.00 0.00 H new ATOM 0 HG22 VAL A 253 189.381 12.806 -3.936 1.00 0.00 H new ATOM 0 HG23 VAL A 253 189.848 12.826 -2.218 1.00 0.00 H new ATOM 1241 N GLY A 254 187.148 16.406 -1.029 1.00 0.00 N ATOM 1242 CA GLY A 254 186.259 17.031 -0.055 1.00 0.00 C ATOM 1243 C GLY A 254 185.751 16.059 0.999 1.00 0.00 C ATOM 1244 O GLY A 254 184.715 16.292 1.622 1.00 0.00 O ATOM 0 H GLY A 254 188.001 16.930 -1.227 1.00 0.00 H new ATOM 0 HA2 GLY A 254 186.786 17.848 0.437 1.00 0.00 H new ATOM 0 HA3 GLY A 254 185.408 17.469 -0.577 1.00 0.00 H new ATOM 1248 N THR A 255 186.488 14.975 1.200 1.00 0.00 N ATOM 1249 CA THR A 255 186.113 13.973 2.188 1.00 0.00 C ATOM 1250 C THR A 255 187.244 12.989 2.428 1.00 0.00 C ATOM 1251 O THR A 255 188.149 12.849 1.606 1.00 0.00 O ATOM 1252 CB THR A 255 184.855 13.219 1.743 1.00 0.00 C ATOM 1253 OG1 THR A 255 184.376 12.389 2.787 1.00 0.00 O ATOM 1254 CG2 THR A 255 185.069 12.342 0.524 1.00 0.00 C ATOM 0 H THR A 255 187.348 14.767 0.693 1.00 0.00 H new ATOM 0 HA THR A 255 185.904 14.494 3.122 1.00 0.00 H new ATOM 0 HB THR A 255 184.134 13.995 1.485 1.00 0.00 H new ATOM 0 HG1 THR A 255 183.661 11.813 2.445 1.00 0.00 H new ATOM 0 HG21 THR A 255 184.136 11.840 0.268 1.00 0.00 H new ATOM 0 HG22 THR A 255 185.392 12.958 -0.315 1.00 0.00 H new ATOM 0 HG23 THR A 255 185.834 11.596 0.742 1.00 0.00 H new ATOM 1262 N GLN A 256 187.174 12.292 3.553 1.00 0.00 N ATOM 1263 CA GLN A 256 188.180 11.303 3.887 1.00 0.00 C ATOM 1264 C GLN A 256 187.552 10.132 4.633 1.00 0.00 C ATOM 1265 O GLN A 256 187.385 10.172 5.848 1.00 0.00 O ATOM 1266 CB GLN A 256 189.293 11.930 4.730 1.00 0.00 C ATOM 1267 CG GLN A 256 190.389 12.580 3.901 1.00 0.00 C ATOM 1268 CD GLN A 256 190.812 13.930 4.449 1.00 0.00 C ATOM 1269 OE1 GLN A 256 190.077 14.565 5.204 1.00 0.00 O ATOM 1270 NE2 GLN A 256 192.004 14.376 4.067 1.00 0.00 N ATOM 0 H GLN A 256 186.432 12.395 4.246 1.00 0.00 H new ATOM 0 HA GLN A 256 188.614 10.932 2.959 1.00 0.00 H new ATOM 0 HB2 GLN A 256 188.858 12.678 5.393 1.00 0.00 H new ATOM 0 HB3 GLN A 256 189.735 11.161 5.363 1.00 0.00 H new ATOM 0 HG2 GLN A 256 191.255 11.918 3.867 1.00 0.00 H new ATOM 0 HG3 GLN A 256 190.040 12.701 2.875 1.00 0.00 H new ATOM 0 HE21 GLN A 256 192.581 13.816 3.439 1.00 0.00 H new ATOM 0 HE22 GLN A 256 192.342 15.278 4.402 1.00 0.00 H new ATOM 1279 N GLU A 257 187.229 9.088 3.883 1.00 0.00 N ATOM 1280 CA GLU A 257 186.638 7.873 4.436 1.00 0.00 C ATOM 1281 C GLU A 257 187.503 6.696 4.027 1.00 0.00 C ATOM 1282 O GLU A 257 187.963 6.632 2.888 1.00 0.00 O ATOM 1283 CB GLU A 257 185.207 7.673 3.917 1.00 0.00 C ATOM 1284 CG GLU A 257 184.525 8.955 3.458 1.00 0.00 C ATOM 1285 CD GLU A 257 184.061 9.818 4.616 1.00 0.00 C ATOM 1286 OE1 GLU A 257 184.502 9.567 5.757 1.00 0.00 O ATOM 1287 OE2 GLU A 257 183.256 10.743 4.381 1.00 0.00 O1- ATOM 0 H GLU A 257 187.369 9.057 2.873 1.00 0.00 H new ATOM 0 HA GLU A 257 186.591 7.954 5.522 1.00 0.00 H new ATOM 0 HB2 GLU A 257 185.229 6.969 3.085 1.00 0.00 H new ATOM 0 HB3 GLU A 257 184.607 7.217 4.705 1.00 0.00 H new ATOM 0 HG2 GLU A 257 185.215 9.527 2.838 1.00 0.00 H new ATOM 0 HG3 GLU A 257 183.669 8.702 2.833 1.00 0.00 H new ATOM 1294 N CYS A 258 187.757 5.780 4.948 1.00 0.00 N ATOM 1295 CA CYS A 258 188.604 4.646 4.632 1.00 0.00 C ATOM 1296 C CYS A 258 187.911 3.315 4.881 1.00 0.00 C ATOM 1297 O CYS A 258 187.130 3.158 5.819 1.00 0.00 O ATOM 1298 CB CYS A 258 189.896 4.724 5.451 1.00 0.00 C ATOM 1299 SG CYS A 258 190.852 3.187 5.509 1.00 0.00 S ATOM 0 H CYS A 258 187.396 5.799 5.902 1.00 0.00 H new ATOM 0 HA CYS A 258 188.832 4.695 3.567 1.00 0.00 H new ATOM 0 HB2 CYS A 258 190.525 5.511 5.036 1.00 0.00 H new ATOM 0 HB3 CYS A 258 189.646 5.019 6.470 1.00 0.00 H new ATOM 0 HG CYS A 258 190.071 2.202 5.841 1.00 0.00 H new ATOM 1305 N ALA A 259 188.252 2.355 4.037 1.00 0.00 N ATOM 1306 CA ALA A 259 187.732 1.004 4.132 1.00 0.00 C ATOM 1307 C ALA A 259 188.873 0.027 3.901 1.00 0.00 C ATOM 1308 O ALA A 259 189.734 0.275 3.064 1.00 0.00 O ATOM 1309 CB ALA A 259 186.627 0.779 3.114 1.00 0.00 C ATOM 0 H ALA A 259 188.901 2.494 3.263 1.00 0.00 H new ATOM 0 HA ALA A 259 187.306 0.847 5.123 1.00 0.00 H new ATOM 0 HB1 ALA A 259 186.252 -0.241 3.203 1.00 0.00 H new ATOM 0 HB2 ALA A 259 185.814 1.482 3.298 1.00 0.00 H new ATOM 0 HB3 ALA A 259 187.021 0.934 2.109 1.00 0.00 H new ATOM 1315 N ILE A 260 188.894 -1.072 4.638 1.00 0.00 N ATOM 1316 CA ILE A 260 189.959 -2.053 4.480 1.00 0.00 C ATOM 1317 C ILE A 260 189.410 -3.369 3.959 1.00 0.00 C ATOM 1318 O ILE A 260 188.668 -4.060 4.653 1.00 0.00 O ATOM 1319 CB ILE A 260 190.703 -2.305 5.806 1.00 0.00 C ATOM 1320 CG1 ILE A 260 190.963 -0.986 6.536 1.00 0.00 C ATOM 1321 CG2 ILE A 260 192.014 -3.033 5.546 1.00 0.00 C ATOM 1322 CD1 ILE A 260 191.853 -0.037 5.767 1.00 0.00 C ATOM 0 H ILE A 260 188.196 -1.307 5.343 1.00 0.00 H new ATOM 0 HA ILE A 260 190.663 -1.641 3.758 1.00 0.00 H new ATOM 0 HB ILE A 260 190.075 -2.931 6.440 1.00 0.00 H new ATOM 0 HG12 ILE A 260 190.010 -0.496 6.736 1.00 0.00 H new ATOM 0 HG13 ILE A 260 191.421 -1.199 7.502 1.00 0.00 H new ATOM 0 HG21 ILE A 260 192.529 -3.204 6.491 1.00 0.00 H new ATOM 0 HG22 ILE A 260 191.810 -3.990 5.065 1.00 0.00 H new ATOM 0 HG23 ILE A 260 192.644 -2.427 4.895 1.00 0.00 H new ATOM 0 HD11 ILE A 260 191.995 0.877 6.344 1.00 0.00 H new ATOM 0 HD12 ILE A 260 192.820 -0.508 5.590 1.00 0.00 H new ATOM 0 HD13 ILE A 260 191.387 0.205 4.812 1.00 0.00 H new ATOM 1334 N VAL A 261 189.778 -3.708 2.730 1.00 0.00 N ATOM 1335 CA VAL A 261 189.314 -4.949 2.112 1.00 0.00 C ATOM 1336 C VAL A 261 190.460 -5.915 1.849 1.00 0.00 C ATOM 1337 O VAL A 261 191.472 -5.559 1.247 1.00 0.00 O ATOM 1338 CB VAL A 261 188.580 -4.674 0.786 1.00 0.00 C ATOM 1339 CG1 VAL A 261 187.160 -4.202 1.051 1.00 0.00 C ATOM 1340 CG2 VAL A 261 189.342 -3.653 -0.047 1.00 0.00 C ATOM 0 H VAL A 261 190.393 -3.146 2.142 1.00 0.00 H new ATOM 0 HA VAL A 261 188.624 -5.405 2.822 1.00 0.00 H new ATOM 0 HB VAL A 261 188.530 -5.604 0.220 1.00 0.00 H new ATOM 0 HG11 VAL A 261 186.657 -4.013 0.103 1.00 0.00 H new ATOM 0 HG12 VAL A 261 186.618 -4.970 1.602 1.00 0.00 H new ATOM 0 HG13 VAL A 261 187.185 -3.284 1.638 1.00 0.00 H new ATOM 0 HG21 VAL A 261 188.807 -3.472 -0.980 1.00 0.00 H new ATOM 0 HG22 VAL A 261 189.426 -2.720 0.509 1.00 0.00 H new ATOM 0 HG23 VAL A 261 190.339 -4.035 -0.268 1.00 0.00 H new ATOM 1350 N GLU A 262 190.271 -7.150 2.295 1.00 0.00 N ATOM 1351 CA GLU A 262 191.263 -8.197 2.105 1.00 0.00 C ATOM 1352 C GLU A 262 190.764 -9.195 1.070 1.00 0.00 C ATOM 1353 O GLU A 262 189.910 -10.028 1.365 1.00 0.00 O ATOM 1354 CB GLU A 262 191.553 -8.908 3.429 1.00 0.00 C ATOM 1355 CG GLU A 262 192.843 -8.454 4.092 1.00 0.00 C ATOM 1356 CD GLU A 262 194.078 -9.008 3.408 1.00 0.00 C ATOM 1357 OE1 GLU A 262 194.286 -8.698 2.216 1.00 0.00 O1- ATOM 1358 OE2 GLU A 262 194.837 -9.751 4.064 1.00 0.00 O ATOM 0 H GLU A 262 189.434 -7.451 2.794 1.00 0.00 H new ATOM 0 HA GLU A 262 192.189 -7.745 1.749 1.00 0.00 H new ATOM 0 HB2 GLU A 262 190.722 -8.737 4.114 1.00 0.00 H new ATOM 0 HB3 GLU A 262 191.604 -9.982 3.252 1.00 0.00 H new ATOM 0 HG2 GLU A 262 192.887 -7.365 4.085 1.00 0.00 H new ATOM 0 HG3 GLU A 262 192.840 -8.767 5.136 1.00 0.00 H new ATOM 1365 N PHE A 263 191.293 -9.092 -0.146 1.00 0.00 N ATOM 1366 CA PHE A 263 190.891 -9.979 -1.234 1.00 0.00 C ATOM 1367 C PHE A 263 191.785 -11.211 -1.302 1.00 0.00 C ATOM 1368 O PHE A 263 192.785 -11.307 -0.590 1.00 0.00 O ATOM 1369 CB PHE A 263 190.932 -9.236 -2.571 1.00 0.00 C ATOM 1370 CG PHE A 263 190.184 -7.933 -2.565 1.00 0.00 C ATOM 1371 CD1 PHE A 263 188.919 -7.843 -2.002 1.00 0.00 C ATOM 1372 CD2 PHE A 263 190.745 -6.797 -3.127 1.00 0.00 C ATOM 1373 CE1 PHE A 263 188.231 -6.646 -2.001 1.00 0.00 C ATOM 1374 CE2 PHE A 263 190.061 -5.597 -3.127 1.00 0.00 C ATOM 1375 CZ PHE A 263 188.802 -5.521 -2.564 1.00 0.00 C ATOM 0 H PHE A 263 192.001 -8.404 -0.403 1.00 0.00 H new ATOM 0 HA PHE A 263 189.870 -10.306 -1.035 1.00 0.00 H new ATOM 0 HB2 PHE A 263 191.971 -9.046 -2.838 1.00 0.00 H new ATOM 0 HB3 PHE A 263 190.516 -9.879 -3.346 1.00 0.00 H new ATOM 0 HD1 PHE A 263 188.468 -8.719 -1.560 1.00 0.00 H new ATOM 0 HD2 PHE A 263 191.728 -6.851 -3.570 1.00 0.00 H new ATOM 0 HE1 PHE A 263 187.247 -6.589 -1.560 1.00 0.00 H new ATOM 0 HE2 PHE A 263 190.510 -4.719 -3.567 1.00 0.00 H new ATOM 0 HZ PHE A 263 188.265 -4.584 -2.564 1.00 0.00 H new ATOM 1385 N GLU A 264 191.416 -12.153 -2.164 1.00 0.00 N ATOM 1386 CA GLU A 264 192.180 -13.384 -2.329 1.00 0.00 C ATOM 1387 C GLU A 264 193.447 -13.144 -3.146 1.00 0.00 C ATOM 1388 O GLU A 264 194.491 -13.738 -2.875 1.00 0.00 O ATOM 1389 CB GLU A 264 191.322 -14.455 -3.006 1.00 0.00 C ATOM 1390 CG GLU A 264 190.031 -14.760 -2.265 1.00 0.00 C ATOM 1391 CD GLU A 264 189.255 -15.901 -2.892 1.00 0.00 C ATOM 1392 OE1 GLU A 264 189.833 -16.998 -3.049 1.00 0.00 O1- ATOM 1393 OE2 GLU A 264 188.069 -15.698 -3.228 1.00 0.00 O ATOM 0 H GLU A 264 190.591 -12.087 -2.760 1.00 0.00 H new ATOM 0 HA GLU A 264 192.472 -13.730 -1.337 1.00 0.00 H new ATOM 0 HB2 GLU A 264 191.082 -14.130 -4.018 1.00 0.00 H new ATOM 0 HB3 GLU A 264 191.905 -15.372 -3.096 1.00 0.00 H new ATOM 0 HG2 GLU A 264 190.261 -15.008 -1.229 1.00 0.00 H new ATOM 0 HG3 GLU A 264 189.406 -13.867 -2.248 1.00 0.00 H new ATOM 1400 N GLU A 265 193.350 -12.279 -4.154 1.00 0.00 N ATOM 1401 CA GLU A 265 194.495 -11.981 -5.008 1.00 0.00 C ATOM 1402 C GLU A 265 194.398 -10.579 -5.608 1.00 0.00 C ATOM 1403 O GLU A 265 193.323 -9.982 -5.656 1.00 0.00 O ATOM 1404 CB GLU A 265 194.600 -13.022 -6.126 1.00 0.00 C ATOM 1405 CG GLU A 265 195.979 -13.649 -6.251 1.00 0.00 C ATOM 1406 CD GLU A 265 195.925 -15.161 -6.365 1.00 0.00 C ATOM 1407 OE1 GLU A 265 195.266 -15.662 -7.299 1.00 0.00 O1- ATOM 1408 OE2 GLU A 265 196.542 -15.843 -5.520 1.00 0.00 O ATOM 0 H GLU A 265 192.497 -11.776 -4.397 1.00 0.00 H new ATOM 0 HA GLU A 265 195.392 -12.019 -4.390 1.00 0.00 H new ATOM 0 HB2 GLU A 265 193.868 -13.809 -5.947 1.00 0.00 H new ATOM 0 HB3 GLU A 265 194.337 -12.552 -7.074 1.00 0.00 H new ATOM 0 HG2 GLU A 265 196.482 -13.240 -7.127 1.00 0.00 H new ATOM 0 HG3 GLU A 265 196.579 -13.375 -5.383 1.00 0.00 H new ATOM 1415 N VAL A 266 195.536 -10.071 -6.073 1.00 0.00 N ATOM 1416 CA VAL A 266 195.606 -8.746 -6.685 1.00 0.00 C ATOM 1417 C VAL A 266 194.840 -8.711 -8.008 1.00 0.00 C ATOM 1418 O VAL A 266 194.410 -7.652 -8.459 1.00 0.00 O ATOM 1419 CB VAL A 266 197.063 -8.308 -6.925 1.00 0.00 C ATOM 1420 CG1 VAL A 266 197.126 -6.821 -7.240 1.00 0.00 C ATOM 1421 CG2 VAL A 266 197.930 -8.642 -5.717 1.00 0.00 C ATOM 0 H VAL A 266 196.430 -10.561 -6.037 1.00 0.00 H new ATOM 0 HA VAL A 266 195.144 -8.049 -5.985 1.00 0.00 H new ATOM 0 HB VAL A 266 197.451 -8.856 -7.783 1.00 0.00 H new ATOM 0 HG11 VAL A 266 198.163 -6.528 -7.407 1.00 0.00 H new ATOM 0 HG12 VAL A 266 196.542 -6.614 -8.136 1.00 0.00 H new ATOM 0 HG13 VAL A 266 196.719 -6.254 -6.403 1.00 0.00 H new ATOM 0 HG21 VAL A 266 198.955 -8.325 -5.906 1.00 0.00 H new ATOM 0 HG22 VAL A 266 197.546 -8.123 -4.839 1.00 0.00 H new ATOM 0 HG23 VAL A 266 197.910 -9.717 -5.541 1.00 0.00 H new ATOM 1431 N GLU A 267 194.658 -9.884 -8.608 1.00 0.00 N ATOM 1432 CA GLU A 267 193.921 -10.007 -9.867 1.00 0.00 C ATOM 1433 C GLU A 267 192.469 -9.626 -9.620 1.00 0.00 C ATOM 1434 O GLU A 267 191.742 -9.207 -10.523 1.00 0.00 O ATOM 1435 CB GLU A 267 194.014 -11.436 -10.410 1.00 0.00 C ATOM 1436 CG GLU A 267 194.953 -11.573 -11.598 1.00 0.00 C ATOM 1437 CD GLU A 267 194.225 -11.507 -12.926 1.00 0.00 C ATOM 1438 OE1 GLU A 267 193.385 -12.393 -13.189 1.00 0.00 O ATOM 1439 OE2 GLU A 267 194.494 -10.567 -13.704 1.00 0.00 O1- ATOM 0 H GLU A 267 195.012 -10.768 -8.242 1.00 0.00 H new ATOM 0 HA GLU A 267 194.356 -9.340 -10.611 1.00 0.00 H new ATOM 0 HB2 GLU A 267 194.351 -12.098 -9.612 1.00 0.00 H new ATOM 0 HB3 GLU A 267 193.019 -11.770 -10.703 1.00 0.00 H new ATOM 0 HG2 GLU A 267 195.701 -10.782 -11.558 1.00 0.00 H new ATOM 0 HG3 GLU A 267 195.487 -12.521 -11.527 1.00 0.00 H new ATOM 1446 N ALA A 268 192.102 -9.710 -8.353 1.00 0.00 N ATOM 1447 CA ALA A 268 190.789 -9.316 -7.911 1.00 0.00 C ATOM 1448 C ALA A 268 190.802 -7.810 -7.764 1.00 0.00 C ATOM 1449 O ALA A 268 190.029 -7.094 -8.400 1.00 0.00 O ATOM 1450 CB ALA A 268 190.429 -9.993 -6.596 1.00 0.00 C ATOM 0 H ALA A 268 192.709 -10.053 -7.609 1.00 0.00 H new ATOM 0 HA ALA A 268 190.033 -9.622 -8.634 1.00 0.00 H new ATOM 0 HB1 ALA A 268 189.433 -9.678 -6.285 1.00 0.00 H new ATOM 0 HB2 ALA A 268 190.443 -11.075 -6.728 1.00 0.00 H new ATOM 0 HB3 ALA A 268 191.153 -9.712 -5.832 1.00 0.00 H new ATOM 1456 N ALA A 269 191.693 -7.344 -6.897 1.00 0.00 N ATOM 1457 CA ALA A 269 191.829 -5.917 -6.623 1.00 0.00 C ATOM 1458 C ALA A 269 192.063 -5.100 -7.894 1.00 0.00 C ATOM 1459 O ALA A 269 191.489 -4.026 -8.059 1.00 0.00 O ATOM 1460 CB ALA A 269 192.962 -5.684 -5.633 1.00 0.00 C ATOM 0 H ALA A 269 192.335 -7.936 -6.369 1.00 0.00 H new ATOM 0 HA ALA A 269 190.888 -5.577 -6.191 1.00 0.00 H new ATOM 0 HB1 ALA A 269 193.057 -4.617 -5.434 1.00 0.00 H new ATOM 0 HB2 ALA A 269 192.746 -6.209 -4.703 1.00 0.00 H new ATOM 0 HB3 ALA A 269 193.895 -6.059 -6.053 1.00 0.00 H new ATOM 1466 N ILE A 270 192.918 -5.600 -8.782 1.00 0.00 N ATOM 1467 CA ILE A 270 193.229 -4.891 -10.021 1.00 0.00 C ATOM 1468 C ILE A 270 191.996 -4.719 -10.906 1.00 0.00 C ATOM 1469 O ILE A 270 191.777 -3.647 -11.471 1.00 0.00 O ATOM 1470 CB ILE A 270 194.337 -5.600 -10.826 1.00 0.00 C ATOM 1471 CG1 ILE A 270 193.876 -6.983 -11.290 1.00 0.00 C ATOM 1472 CG2 ILE A 270 195.604 -5.711 -9.993 1.00 0.00 C ATOM 1473 CD1 ILE A 270 193.173 -6.968 -12.630 1.00 0.00 C ATOM 0 H ILE A 270 193.406 -6.489 -8.668 1.00 0.00 H new ATOM 0 HA ILE A 270 193.586 -3.906 -9.721 1.00 0.00 H new ATOM 0 HB ILE A 270 194.552 -5.002 -11.712 1.00 0.00 H new ATOM 0 HG12 ILE A 270 194.741 -7.644 -11.350 1.00 0.00 H new ATOM 0 HG13 ILE A 270 193.205 -7.403 -10.541 1.00 0.00 H new ATOM 0 HG21 ILE A 270 196.378 -6.213 -10.573 1.00 0.00 H new ATOM 0 HG22 ILE A 270 195.947 -4.714 -9.718 1.00 0.00 H new ATOM 0 HG23 ILE A 270 195.397 -6.286 -9.090 1.00 0.00 H new ATOM 0 HD11 ILE A 270 192.874 -7.982 -12.896 1.00 0.00 H new ATOM 0 HD12 ILE A 270 192.289 -6.333 -12.570 1.00 0.00 H new ATOM 0 HD13 ILE A 270 193.849 -6.578 -13.391 1.00 0.00 H new ATOM 1485 N LYS A 271 191.197 -5.773 -11.030 1.00 0.00 N ATOM 1486 CA LYS A 271 189.995 -5.714 -11.856 1.00 0.00 C ATOM 1487 C LYS A 271 189.029 -4.649 -11.346 1.00 0.00 C ATOM 1488 O LYS A 271 188.468 -3.878 -12.127 1.00 0.00 O ATOM 1489 CB LYS A 271 189.301 -7.077 -11.883 1.00 0.00 C ATOM 1490 CG LYS A 271 188.084 -7.121 -12.792 1.00 0.00 C ATOM 1491 CD LYS A 271 188.467 -6.910 -14.249 1.00 0.00 C ATOM 1492 CE LYS A 271 187.591 -5.857 -14.911 1.00 0.00 C ATOM 1493 NZ LYS A 271 186.227 -6.377 -15.210 1.00 0.00 N1+ ATOM 0 H LYS A 271 191.357 -6.671 -10.574 1.00 0.00 H new ATOM 0 HA LYS A 271 190.297 -5.446 -12.868 1.00 0.00 H new ATOM 0 HB2 LYS A 271 190.015 -7.833 -12.209 1.00 0.00 H new ATOM 0 HB3 LYS A 271 188.997 -7.341 -10.870 1.00 0.00 H new ATOM 0 HG2 LYS A 271 187.582 -8.082 -12.683 1.00 0.00 H new ATOM 0 HG3 LYS A 271 187.373 -6.353 -12.487 1.00 0.00 H new ATOM 0 HD2 LYS A 271 189.512 -6.606 -14.311 1.00 0.00 H new ATOM 0 HD3 LYS A 271 188.376 -7.852 -14.790 1.00 0.00 H new ATOM 0 HE2 LYS A 271 187.513 -4.987 -14.259 1.00 0.00 H new ATOM 0 HE3 LYS A 271 188.062 -5.521 -15.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 185.661 -5.629 -15.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 186.299 -7.191 -15.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 185.767 -6.674 -14.326 1.00 0.00 H new ATOM 1507 N ALA A 272 188.834 -4.613 -10.033 1.00 0.00 N ATOM 1508 CA ALA A 272 187.931 -3.648 -9.422 1.00 0.00 C ATOM 1509 C ALA A 272 188.593 -2.286 -9.263 1.00 0.00 C ATOM 1510 O ALA A 272 187.926 -1.253 -9.321 1.00 0.00 O ATOM 1511 CB ALA A 272 187.451 -4.159 -8.074 1.00 0.00 C ATOM 0 H ALA A 272 189.290 -5.242 -9.372 1.00 0.00 H new ATOM 0 HA ALA A 272 187.074 -3.527 -10.085 1.00 0.00 H new ATOM 0 HB1 ALA A 272 186.777 -3.429 -7.627 1.00 0.00 H new ATOM 0 HB2 ALA A 272 186.925 -5.104 -8.209 1.00 0.00 H new ATOM 0 HB3 ALA A 272 188.307 -4.312 -7.417 1.00 0.00 H new ATOM 1517 N HIS A 273 189.906 -2.285 -9.057 1.00 0.00 N ATOM 1518 CA HIS A 273 190.643 -1.040 -8.882 1.00 0.00 C ATOM 1519 C HIS A 273 190.408 -0.101 -10.059 1.00 0.00 C ATOM 1520 O HIS A 273 189.953 1.025 -9.879 1.00 0.00 O ATOM 1521 CB HIS A 273 192.139 -1.331 -8.733 1.00 0.00 C ATOM 1522 CG HIS A 273 192.981 -0.101 -8.574 1.00 0.00 C ATOM 1523 ND1 HIS A 273 193.006 0.648 -7.417 1.00 0.00 N ATOM 1524 CD2 HIS A 273 193.832 0.507 -9.432 1.00 0.00 C ATOM 1525 CE1 HIS A 273 193.837 1.664 -7.571 1.00 0.00 C ATOM 1526 NE2 HIS A 273 194.351 1.600 -8.785 1.00 0.00 N ATOM 0 H HIS A 273 190.478 -3.128 -9.007 1.00 0.00 H new ATOM 0 HA HIS A 273 190.282 -0.552 -7.976 1.00 0.00 H new ATOM 0 HB2 HIS A 273 192.290 -1.978 -7.868 1.00 0.00 H new ATOM 0 HB3 HIS A 273 192.481 -1.884 -9.608 1.00 0.00 H new ATOM 0 HD2 HIS A 273 194.060 0.191 -10.439 1.00 0.00 H new ATOM 0 HE1 HIS A 273 194.058 2.418 -6.830 1.00 0.00 H new ATOM 0 HE2 HIS A 273 195.025 2.257 -9.179 1.00 0.00 H new ATOM 1535 N GLU A 274 190.705 -0.583 -11.263 1.00 0.00 N ATOM 1536 CA GLU A 274 190.519 0.204 -12.476 1.00 0.00 C ATOM 1537 C GLU A 274 189.058 0.595 -12.650 1.00 0.00 C ATOM 1538 O GLU A 274 188.744 1.757 -12.899 1.00 0.00 O ATOM 1539 CB GLU A 274 190.997 -0.582 -13.699 1.00 0.00 C ATOM 1540 CG GLU A 274 192.510 -0.677 -13.809 1.00 0.00 C ATOM 1541 CD GLU A 274 193.033 -0.162 -15.136 1.00 0.00 C ATOM 1542 OE1 GLU A 274 193.016 1.069 -15.343 1.00 0.00 O1- ATOM 1543 OE2 GLU A 274 193.460 -0.991 -15.967 1.00 0.00 O ATOM 0 H GLU A 274 191.077 -1.519 -11.423 1.00 0.00 H new ATOM 0 HA GLU A 274 191.112 1.114 -12.383 1.00 0.00 H new ATOM 0 HB2 GLU A 274 190.580 -1.588 -13.659 1.00 0.00 H new ATOM 0 HB3 GLU A 274 190.605 -0.110 -14.600 1.00 0.00 H new ATOM 0 HG2 GLU A 274 192.966 -0.109 -12.998 1.00 0.00 H new ATOM 0 HG3 GLU A 274 192.815 -1.716 -13.681 1.00 0.00 H new ATOM 1550 N PHE A 275 188.166 -0.379 -12.514 1.00 0.00 N ATOM 1551 CA PHE A 275 186.737 -0.123 -12.655 1.00 0.00 C ATOM 1552 C PHE A 275 186.291 0.955 -11.667 1.00 0.00 C ATOM 1553 O PHE A 275 185.416 1.765 -11.968 1.00 0.00 O ATOM 1554 CB PHE A 275 185.946 -1.419 -12.434 1.00 0.00 C ATOM 1555 CG PHE A 275 184.504 -1.202 -12.059 1.00 0.00 C ATOM 1556 CD1 PHE A 275 184.157 -0.895 -10.754 1.00 0.00 C ATOM 1557 CD2 PHE A 275 183.502 -1.302 -13.011 1.00 0.00 C ATOM 1558 CE1 PHE A 275 182.837 -0.691 -10.403 1.00 0.00 C ATOM 1559 CE2 PHE A 275 182.179 -1.101 -12.665 1.00 0.00 C ATOM 1560 CZ PHE A 275 181.846 -0.794 -11.360 1.00 0.00 C ATOM 0 H PHE A 275 188.405 -1.349 -12.307 1.00 0.00 H new ATOM 0 HA PHE A 275 186.541 0.236 -13.665 1.00 0.00 H new ATOM 0 HB2 PHE A 275 185.988 -2.017 -13.344 1.00 0.00 H new ATOM 0 HB3 PHE A 275 186.431 -1.999 -11.649 1.00 0.00 H new ATOM 0 HD1 PHE A 275 184.928 -0.814 -10.002 1.00 0.00 H new ATOM 0 HD2 PHE A 275 183.757 -1.539 -14.033 1.00 0.00 H new ATOM 0 HE1 PHE A 275 182.580 -0.451 -9.382 1.00 0.00 H new ATOM 0 HE2 PHE A 275 181.406 -1.184 -13.415 1.00 0.00 H new ATOM 0 HZ PHE A 275 180.813 -0.635 -11.088 1.00 0.00 H new ATOM 1570 N MET A 276 186.899 0.950 -10.487 1.00 0.00 N ATOM 1571 CA MET A 276 186.569 1.918 -9.447 1.00 0.00 C ATOM 1572 C MET A 276 187.182 3.288 -9.738 1.00 0.00 C ATOM 1573 O MET A 276 186.478 4.296 -9.768 1.00 0.00 O ATOM 1574 CB MET A 276 187.052 1.412 -8.087 1.00 0.00 C ATOM 1575 CG MET A 276 186.286 1.998 -6.911 1.00 0.00 C ATOM 1576 SD MET A 276 186.162 0.852 -5.525 1.00 0.00 S ATOM 1577 CE MET A 276 186.461 1.954 -4.145 1.00 0.00 C ATOM 0 H MET A 276 187.626 0.284 -10.225 1.00 0.00 H new ATOM 0 HA MET A 276 185.485 2.031 -9.431 1.00 0.00 H new ATOM 0 HB2 MET A 276 186.965 0.326 -8.061 1.00 0.00 H new ATOM 0 HB3 MET A 276 188.110 1.650 -7.975 1.00 0.00 H new ATOM 0 HG2 MET A 276 186.780 2.911 -6.579 1.00 0.00 H new ATOM 0 HG3 MET A 276 185.284 2.277 -7.237 1.00 0.00 H new ATOM 0 HE1 MET A 276 187.448 1.754 -3.727 1.00 0.00 H new ATOM 0 HE2 MET A 276 186.415 2.988 -4.488 1.00 0.00 H new ATOM 0 HE3 MET A 276 185.703 1.792 -3.379 1.00 0.00 H new ATOM 1587 N ILE A 277 188.498 3.322 -9.933 1.00 0.00 N ATOM 1588 CA ILE A 277 189.198 4.575 -10.198 1.00 0.00 C ATOM 1589 C ILE A 277 188.845 5.155 -11.565 1.00 0.00 C ATOM 1590 O ILE A 277 188.776 6.374 -11.729 1.00 0.00 O ATOM 1591 CB ILE A 277 190.728 4.406 -10.100 1.00 0.00 C ATOM 1592 CG1 ILE A 277 191.222 3.319 -11.058 1.00 0.00 C ATOM 1593 CG2 ILE A 277 191.134 4.076 -8.669 1.00 0.00 C ATOM 1594 CD1 ILE A 277 192.729 3.238 -11.143 1.00 0.00 C ATOM 0 H ILE A 277 189.099 2.498 -9.912 1.00 0.00 H new ATOM 0 HA ILE A 277 188.865 5.271 -9.428 1.00 0.00 H new ATOM 0 HB ILE A 277 191.193 5.349 -10.388 1.00 0.00 H new ATOM 0 HG12 ILE A 277 190.831 2.354 -10.735 1.00 0.00 H new ATOM 0 HG13 ILE A 277 190.818 3.510 -12.052 1.00 0.00 H new ATOM 0 HG21 ILE A 277 192.216 3.960 -8.616 1.00 0.00 H new ATOM 0 HG22 ILE A 277 190.823 4.884 -8.007 1.00 0.00 H new ATOM 0 HG23 ILE A 277 190.654 3.148 -8.359 1.00 0.00 H new ATOM 0 HD11 ILE A 277 193.012 2.448 -11.839 1.00 0.00 H new ATOM 0 HD12 ILE A 277 193.125 4.191 -11.495 1.00 0.00 H new ATOM 0 HD13 ILE A 277 193.138 3.017 -10.157 1.00 0.00 H new ATOM 1606 N THR A 278 188.627 4.288 -12.547 1.00 0.00 N ATOM 1607 CA THR A 278 188.288 4.736 -13.894 1.00 0.00 C ATOM 1608 C THR A 278 186.892 5.352 -13.934 1.00 0.00 C ATOM 1609 O THR A 278 186.690 6.414 -14.525 1.00 0.00 O ATOM 1610 CB THR A 278 188.373 3.573 -14.883 1.00 0.00 C ATOM 1611 OG1 THR A 278 189.658 2.978 -14.849 1.00 0.00 O ATOM 1612 CG2 THR A 278 188.097 3.984 -16.314 1.00 0.00 C ATOM 0 H THR A 278 188.678 3.275 -12.438 1.00 0.00 H new ATOM 0 HA THR A 278 189.010 5.501 -14.182 1.00 0.00 H new ATOM 0 HB THR A 278 187.603 2.869 -14.568 1.00 0.00 H new ATOM 0 HG1 THR A 278 189.789 2.532 -13.986 1.00 0.00 H new ATOM 0 HG21 THR A 278 188.173 3.112 -16.964 1.00 0.00 H new ATOM 0 HG22 THR A 278 187.093 4.403 -16.385 1.00 0.00 H new ATOM 0 HG23 THR A 278 188.826 4.733 -16.624 1.00 0.00 H new ATOM 1620 N GLU A 279 185.933 4.684 -13.300 1.00 0.00 N ATOM 1621 CA GLU A 279 184.558 5.174 -13.265 1.00 0.00 C ATOM 1622 C GLU A 279 184.429 6.364 -12.320 1.00 0.00 C ATOM 1623 O GLU A 279 183.570 7.226 -12.503 1.00 0.00 O ATOM 1624 CB GLU A 279 183.606 4.058 -12.834 1.00 0.00 C ATOM 1625 CG GLU A 279 182.233 4.147 -13.481 1.00 0.00 C ATOM 1626 CD GLU A 279 181.810 2.847 -14.136 1.00 0.00 C ATOM 1627 OE1 GLU A 279 182.523 2.384 -15.051 1.00 0.00 O1- ATOM 1628 OE2 GLU A 279 180.766 2.291 -13.735 1.00 0.00 O ATOM 0 H GLU A 279 186.081 3.805 -12.805 1.00 0.00 H new ATOM 0 HA GLU A 279 184.290 5.501 -14.270 1.00 0.00 H new ATOM 0 HB2 GLU A 279 184.053 3.095 -13.080 1.00 0.00 H new ATOM 0 HB3 GLU A 279 183.491 4.088 -11.751 1.00 0.00 H new ATOM 0 HG2 GLU A 279 181.497 4.425 -12.726 1.00 0.00 H new ATOM 0 HG3 GLU A 279 182.239 4.941 -14.228 1.00 0.00 H new ATOM 1635 N SER A 280 185.292 6.405 -11.311 1.00 0.00 N ATOM 1636 CA SER A 280 185.284 7.490 -10.335 1.00 0.00 C ATOM 1637 C SER A 280 186.151 8.661 -10.803 1.00 0.00 C ATOM 1638 O SER A 280 186.426 9.586 -10.038 1.00 0.00 O ATOM 1639 CB SER A 280 185.798 6.982 -8.991 1.00 0.00 C ATOM 1640 OG SER A 280 185.374 7.824 -7.934 1.00 0.00 O ATOM 0 H SER A 280 186.008 5.698 -11.147 1.00 0.00 H new ATOM 0 HA SER A 280 184.258 7.841 -10.229 1.00 0.00 H new ATOM 0 HB2 SER A 280 185.437 5.968 -8.820 1.00 0.00 H new ATOM 0 HB3 SER A 280 186.887 6.935 -9.008 1.00 0.00 H new ATOM 0 HG SER A 280 185.833 7.567 -7.107 1.00 0.00 H new ATOM 1646 N GLN A 281 186.594 8.608 -12.060 1.00 0.00 N ATOM 1647 CA GLN A 281 187.447 9.651 -12.622 1.00 0.00 C ATOM 1648 C GLN A 281 186.699 10.971 -12.801 1.00 0.00 C ATOM 1649 O GLN A 281 185.512 10.994 -13.122 1.00 0.00 O ATOM 1650 CB GLN A 281 188.017 9.197 -13.967 1.00 0.00 C ATOM 1651 CG GLN A 281 189.204 10.025 -14.435 1.00 0.00 C ATOM 1652 CD GLN A 281 189.066 10.480 -15.875 1.00 0.00 C ATOM 1653 OE1 GLN A 281 187.969 10.791 -16.338 1.00 0.00 O ATOM 1654 NE2 GLN A 281 190.184 10.520 -16.592 1.00 0.00 N ATOM 0 H GLN A 281 186.374 7.851 -12.708 1.00 0.00 H new ATOM 0 HA GLN A 281 188.258 9.821 -11.914 1.00 0.00 H new ATOM 0 HB2 GLN A 281 188.321 8.153 -13.890 1.00 0.00 H new ATOM 0 HB3 GLN A 281 187.231 9.246 -14.721 1.00 0.00 H new ATOM 0 HG2 GLN A 281 189.310 10.898 -13.791 1.00 0.00 H new ATOM 0 HG3 GLN A 281 190.116 9.438 -14.329 1.00 0.00 H new ATOM 0 HE21 GLN A 281 191.072 10.253 -16.167 1.00 0.00 H new ATOM 0 HE22 GLN A 281 190.154 10.818 -17.567 1.00 0.00 H new ATOM 1663 N GLY A 282 187.428 12.068 -12.614 1.00 0.00 N ATOM 1664 CA GLY A 282 186.860 13.397 -12.780 1.00 0.00 C ATOM 1665 C GLY A 282 185.956 13.835 -11.638 1.00 0.00 C ATOM 1666 O GLY A 282 185.932 15.014 -11.285 1.00 0.00 O ATOM 0 H GLY A 282 188.413 12.060 -12.348 1.00 0.00 H new ATOM 0 HA2 GLY A 282 187.672 14.117 -12.882 1.00 0.00 H new ATOM 0 HA3 GLY A 282 186.291 13.424 -13.710 1.00 0.00 H new ATOM 1670 N LYS A 283 185.200 12.902 -11.067 1.00 0.00 N ATOM 1671 CA LYS A 283 184.289 13.228 -9.977 1.00 0.00 C ATOM 1672 C LYS A 283 184.849 12.789 -8.629 1.00 0.00 C ATOM 1673 O LYS A 283 185.783 11.989 -8.560 1.00 0.00 O ATOM 1674 CB LYS A 283 182.927 12.571 -10.212 1.00 0.00 C ATOM 1675 CG LYS A 283 181.750 13.464 -9.851 1.00 0.00 C ATOM 1676 CD LYS A 283 181.004 12.944 -8.632 1.00 0.00 C ATOM 1677 CE LYS A 283 179.923 13.915 -8.185 1.00 0.00 C ATOM 1678 NZ LYS A 283 178.653 13.720 -8.938 1.00 0.00 N1+ ATOM 0 H LYS A 283 185.200 11.919 -11.340 1.00 0.00 H new ATOM 0 HA LYS A 283 184.171 14.311 -9.957 1.00 0.00 H new ATOM 0 HB2 LYS A 283 182.847 12.285 -11.261 1.00 0.00 H new ATOM 0 HB3 LYS A 283 182.869 11.654 -9.626 1.00 0.00 H new ATOM 0 HG2 LYS A 283 182.107 14.475 -9.656 1.00 0.00 H new ATOM 0 HG3 LYS A 283 181.066 13.525 -10.698 1.00 0.00 H new ATOM 0 HD2 LYS A 283 180.554 11.979 -8.864 1.00 0.00 H new ATOM 0 HD3 LYS A 283 181.708 12.780 -7.816 1.00 0.00 H new ATOM 0 HE2 LYS A 283 179.736 13.784 -7.119 1.00 0.00 H new ATOM 0 HE3 LYS A 283 180.274 14.938 -8.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 177.943 14.401 -8.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 178.825 13.870 -9.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 178.304 12.752 -8.785 1.00 0.00 H new ATOM 1692 N GLU A 284 184.264 13.319 -7.561 1.00 0.00 N ATOM 1693 CA GLU A 284 184.687 12.990 -6.206 1.00 0.00 C ATOM 1694 C GLU A 284 183.847 11.846 -5.649 1.00 0.00 C ATOM 1695 O GLU A 284 183.008 12.051 -4.771 1.00 0.00 O ATOM 1696 CB GLU A 284 184.558 14.220 -5.304 1.00 0.00 C ATOM 1697 CG GLU A 284 183.202 14.904 -5.398 1.00 0.00 C ATOM 1698 CD GLU A 284 183.286 16.284 -6.021 1.00 0.00 C ATOM 1699 OE1 GLU A 284 183.521 17.258 -5.276 1.00 0.00 O ATOM 1700 OE2 GLU A 284 183.117 16.389 -7.254 1.00 0.00 O1- ATOM 0 H GLU A 284 183.491 13.982 -7.609 1.00 0.00 H new ATOM 0 HA GLU A 284 185.730 12.676 -6.234 1.00 0.00 H new ATOM 0 HB2 GLU A 284 184.735 13.923 -4.270 1.00 0.00 H new ATOM 0 HB3 GLU A 284 185.336 14.936 -5.567 1.00 0.00 H new ATOM 0 HG2 GLU A 284 182.527 14.284 -5.988 1.00 0.00 H new ATOM 0 HG3 GLU A 284 182.771 14.986 -4.400 1.00 0.00 H new ATOM 1707 N ASN A 285 184.062 10.641 -6.172 1.00 0.00 N ATOM 1708 CA ASN A 285 183.303 9.479 -5.725 1.00 0.00 C ATOM 1709 C ASN A 285 184.202 8.276 -5.438 1.00 0.00 C ATOM 1710 O ASN A 285 185.424 8.346 -5.562 1.00 0.00 O ATOM 1711 CB ASN A 285 182.250 9.106 -6.770 1.00 0.00 C ATOM 1712 CG ASN A 285 180.850 9.505 -6.348 1.00 0.00 C ATOM 1713 OD1 ASN A 285 179.942 8.675 -6.299 1.00 0.00 O ATOM 1714 ND2 ASN A 285 180.667 10.783 -6.038 1.00 0.00 N ATOM 0 H ASN A 285 184.750 10.446 -6.900 1.00 0.00 H new ATOM 0 HA ASN A 285 182.813 9.751 -4.790 1.00 0.00 H new ATOM 0 HB2 ASN A 285 182.493 9.590 -7.716 1.00 0.00 H new ATOM 0 HB3 ASN A 285 182.281 8.031 -6.945 1.00 0.00 H new ATOM 0 HD21 ASN A 285 179.746 11.110 -5.746 1.00 0.00 H new ATOM 0 HD22 ASN A 285 181.447 11.438 -6.092 1.00 0.00 H new ATOM 1721 N MET A 286 183.555 7.178 -5.046 1.00 0.00 N ATOM 1722 CA MET A 286 184.218 5.912 -4.713 1.00 0.00 C ATOM 1723 C MET A 286 185.525 5.694 -5.472 1.00 0.00 C ATOM 1724 O MET A 286 185.527 5.612 -6.698 1.00 0.00 O ATOM 1725 CB MET A 286 183.268 4.760 -5.028 1.00 0.00 C ATOM 1726 CG MET A 286 183.607 3.469 -4.304 1.00 0.00 C ATOM 1727 SD MET A 286 182.144 2.496 -3.896 1.00 0.00 S ATOM 1728 CE MET A 286 182.897 0.988 -3.292 1.00 0.00 C ATOM 0 H MET A 286 182.540 7.140 -4.949 1.00 0.00 H new ATOM 0 HA MET A 286 184.467 5.952 -3.653 1.00 0.00 H new ATOM 0 HB2 MET A 286 182.253 5.057 -4.765 1.00 0.00 H new ATOM 0 HB3 MET A 286 183.279 4.576 -6.102 1.00 0.00 H new ATOM 0 HG2 MET A 286 184.273 2.872 -4.927 1.00 0.00 H new ATOM 0 HG3 MET A 286 184.150 3.702 -3.388 1.00 0.00 H new ATOM 0 HE1 MET A 286 182.133 0.218 -3.184 1.00 0.00 H new ATOM 0 HE2 MET A 286 183.655 0.651 -3.999 1.00 0.00 H new ATOM 0 HE3 MET A 286 183.362 1.176 -2.324 1.00 0.00 H new ATOM 1738 N LYS A 287 186.632 5.563 -4.741 1.00 0.00 N ATOM 1739 CA LYS A 287 187.921 5.316 -5.361 1.00 0.00 C ATOM 1740 C LYS A 287 188.764 4.451 -4.435 1.00 0.00 C ATOM 1741 O LYS A 287 188.630 4.530 -3.214 1.00 0.00 O ATOM 1742 CB LYS A 287 188.624 6.635 -5.679 1.00 0.00 C ATOM 1743 CG LYS A 287 189.844 6.470 -6.568 1.00 0.00 C ATOM 1744 CD LYS A 287 190.319 7.807 -7.117 1.00 0.00 C ATOM 1745 CE LYS A 287 191.814 7.801 -7.387 1.00 0.00 C ATOM 1746 NZ LYS A 287 192.448 9.101 -7.035 1.00 0.00 N1+ ATOM 0 H LYS A 287 186.656 5.625 -3.723 1.00 0.00 H new ATOM 0 HA LYS A 287 187.778 4.787 -6.303 1.00 0.00 H new ATOM 0 HB2 LYS A 287 187.917 7.307 -6.166 1.00 0.00 H new ATOM 0 HB3 LYS A 287 188.925 7.112 -4.746 1.00 0.00 H new ATOM 0 HG2 LYS A 287 190.648 6.002 -6.000 1.00 0.00 H new ATOM 0 HG3 LYS A 287 189.605 5.800 -7.394 1.00 0.00 H new ATOM 0 HD2 LYS A 287 189.783 8.034 -8.039 1.00 0.00 H new ATOM 0 HD3 LYS A 287 190.080 8.598 -6.407 1.00 0.00 H new ATOM 0 HE2 LYS A 287 192.283 7.002 -6.813 1.00 0.00 H new ATOM 0 HE3 LYS A 287 191.992 7.584 -8.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 193.468 9.055 -7.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 192.019 9.861 -7.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 192.301 9.296 -6.024 1.00 0.00 H new ATOM 1760 N ALA A 288 189.613 3.604 -5.005 1.00 0.00 N ATOM 1761 CA ALA A 288 190.434 2.717 -4.191 1.00 0.00 C ATOM 1762 C ALA A 288 191.910 2.798 -4.553 1.00 0.00 C ATOM 1763 O ALA A 288 192.272 3.106 -5.688 1.00 0.00 O ATOM 1764 CB ALA A 288 189.941 1.286 -4.328 1.00 0.00 C ATOM 0 H ALA A 288 189.750 3.513 -6.012 1.00 0.00 H new ATOM 0 HA ALA A 288 190.338 3.044 -3.156 1.00 0.00 H new ATOM 0 HB1 ALA A 288 190.559 0.628 -3.717 1.00 0.00 H new ATOM 0 HB2 ALA A 288 188.905 1.224 -3.994 1.00 0.00 H new ATOM 0 HB3 ALA A 288 190.005 0.978 -5.372 1.00 0.00 H new ATOM 1770 N VAL A 289 192.753 2.503 -3.571 1.00 0.00 N ATOM 1771 CA VAL A 289 194.201 2.520 -3.767 1.00 0.00 C ATOM 1772 C VAL A 289 194.830 1.251 -3.217 1.00 0.00 C ATOM 1773 O VAL A 289 194.287 0.620 -2.311 1.00 0.00 O ATOM 1774 CB VAL A 289 194.875 3.738 -3.098 1.00 0.00 C ATOM 1775 CG1 VAL A 289 194.712 3.687 -1.586 1.00 0.00 C ATOM 1776 CG2 VAL A 289 196.348 3.805 -3.474 1.00 0.00 C ATOM 0 H VAL A 289 192.460 2.248 -2.628 1.00 0.00 H new ATOM 0 HA VAL A 289 194.364 2.587 -4.843 1.00 0.00 H new ATOM 0 HB VAL A 289 194.383 4.640 -3.461 1.00 0.00 H new ATOM 0 HG11 VAL A 289 195.195 4.556 -1.138 1.00 0.00 H new ATOM 0 HG12 VAL A 289 193.652 3.692 -1.334 1.00 0.00 H new ATOM 0 HG13 VAL A 289 195.172 2.777 -1.201 1.00 0.00 H new ATOM 0 HG21 VAL A 289 196.807 4.669 -2.994 1.00 0.00 H new ATOM 0 HG22 VAL A 289 196.850 2.896 -3.142 1.00 0.00 H new ATOM 0 HG23 VAL A 289 196.444 3.898 -4.556 1.00 0.00 H new ATOM 1786 N LEU A 290 195.976 0.878 -3.768 1.00 0.00 N ATOM 1787 CA LEU A 290 196.665 -0.321 -3.323 1.00 0.00 C ATOM 1788 C LEU A 290 197.543 -0.027 -2.110 1.00 0.00 C ATOM 1789 O LEU A 290 198.437 0.818 -2.158 1.00 0.00 O ATOM 1790 CB LEU A 290 197.505 -0.909 -4.457 1.00 0.00 C ATOM 1791 CG LEU A 290 196.714 -1.328 -5.698 1.00 0.00 C ATOM 1792 CD1 LEU A 290 197.637 -1.469 -6.898 1.00 0.00 C ATOM 1793 CD2 LEU A 290 195.968 -2.628 -5.441 1.00 0.00 C ATOM 0 H LEU A 290 196.444 1.385 -4.519 1.00 0.00 H new ATOM 0 HA LEU A 290 195.913 -1.053 -3.030 1.00 0.00 H new ATOM 0 HB2 LEU A 290 198.254 -0.174 -4.753 1.00 0.00 H new ATOM 0 HB3 LEU A 290 198.043 -1.777 -4.077 1.00 0.00 H new ATOM 0 HG LEU A 290 195.983 -0.550 -5.918 1.00 0.00 H new ATOM 0 HD11 LEU A 290 197.056 -1.768 -7.771 1.00 0.00 H new ATOM 0 HD12 LEU A 290 198.125 -0.515 -7.096 1.00 0.00 H new ATOM 0 HD13 LEU A 290 198.393 -2.226 -6.689 1.00 0.00 H new ATOM 0 HD21 LEU A 290 195.411 -2.911 -6.334 1.00 0.00 H new ATOM 0 HD22 LEU A 290 196.681 -3.414 -5.194 1.00 0.00 H new ATOM 0 HD23 LEU A 290 195.276 -2.492 -4.610 1.00 0.00 H new ATOM 1805 N ILE A 291 197.278 -0.752 -1.033 1.00 0.00 N ATOM 1806 CA ILE A 291 198.041 -0.602 0.199 1.00 0.00 C ATOM 1807 C ILE A 291 198.742 -1.905 0.569 1.00 0.00 C ATOM 1808 O ILE A 291 198.095 -2.911 0.859 1.00 0.00 O ATOM 1809 CB ILE A 291 197.151 -0.120 1.365 1.00 0.00 C ATOM 1810 CG1 ILE A 291 198.012 0.306 2.559 1.00 0.00 C ATOM 1811 CG2 ILE A 291 196.152 -1.193 1.765 1.00 0.00 C ATOM 1812 CD1 ILE A 291 198.623 -0.848 3.326 1.00 0.00 C ATOM 0 H ILE A 291 196.538 -1.452 -0.987 1.00 0.00 H new ATOM 0 HA ILE A 291 198.798 0.161 0.019 1.00 0.00 H new ATOM 0 HB ILE A 291 196.586 0.749 1.028 1.00 0.00 H new ATOM 0 HG12 ILE A 291 198.812 0.955 2.203 1.00 0.00 H new ATOM 0 HG13 ILE A 291 197.401 0.898 3.241 1.00 0.00 H new ATOM 0 HG21 ILE A 291 195.537 -0.829 2.588 1.00 0.00 H new ATOM 0 HG22 ILE A 291 195.514 -1.432 0.914 1.00 0.00 H new ATOM 0 HG23 ILE A 291 196.687 -2.089 2.080 1.00 0.00 H new ATOM 0 HD11 ILE A 291 199.217 -0.461 4.154 1.00 0.00 H new ATOM 0 HD12 ILE A 291 197.830 -1.487 3.715 1.00 0.00 H new ATOM 0 HD13 ILE A 291 199.263 -1.428 2.661 1.00 0.00 H new