USER MOD reduce.3.24.130724 H: found=0, std=0, add=841, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 842 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 316 SER OG : rot -61:sc= 0.961 USER MOD Set 1.2: A 319 TYR OH : rot 180:sc= 0.758 USER MOD Set 2.1: A 305 LYS NZ :NH3+ 158:sc= -0.43 (180deg=-0.89) USER MOD Set 2.2: A 321 ASN : amide:sc= -1.4! C(o=-1.8!,f=-11!) USER MOD Set 3.1: A 284 THR OG1 : rot 160:sc= 0.295 USER MOD Set 3.2: A 286 GLN : amide:sc= 0.299 K(o=0.59,f=-1.2) USER MOD Set 4.1: A 225 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 227 SER OG : rot 55:sc= 0.313 USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 229 THR OG1 : rot 180:sc= -0.374 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 233 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 236 HIS : no HD1:sc= -1.06 K(o=-1.1,f=0.26) USER MOD Single : A 237 LYS NZ :NH3+ -161:sc= -0.371 (180deg=-1.1) USER MOD Single : A 241 LYS NZ :NH3+ -139:sc= -0.0614 (180deg=-0.396) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 ASN : amide:sc= -1.88 K(o=-1.9,f=-0.077) USER MOD Single : A 246 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 250 ASN : amide:sc= -5.58! C(o=-5.6!,f=-3.6!) USER MOD Single : A 252 GLN : amide:sc= -1.43! K(o=-1.4!,f=0) USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot -120:sc= -0.468 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 269 THR OG1 : rot 180:sc= -0.437 USER MOD Single : A 274 ASN : amide:sc= -2.71! K(o=-2.7!,f=-0.017) USER MOD Single : A 275 SER OG : rot -65:sc= 0.962 USER MOD Single : A 277 HIS : no HD1:sc= -4.67! K(o=-4.7!,f=-0.074) USER MOD Single : A 278 GLN : amide:sc= -0.818 K(o=-0.82,f=-2.7!) USER MOD Single : A 280 THR OG1 : rot 16:sc= 0.844 USER MOD Single : A 281 LYS NZ :NH3+ -167:sc= -0.0378 (180deg=-0.305) USER MOD Single : A 283 THR OG1 : rot 34:sc= 0.124 USER MOD Single : A 288 GLN : amide:sc= 0.333 K(o=0.33,f=-1.2) USER MOD Single : A 296 SER OG : rot 180:sc= -0.7 USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 301 THR OG1 : rot 180:sc= -1.13 USER MOD Single : A 303 SER OG : rot 180:sc= -2.19! USER MOD Single : A 311 ASN : amide:sc= -0.143 K(o=-0.14,f=-1.3) USER MOD Single : A 312 THR OG1 : rot 125:sc= -0.875! USER MOD Single : A 325 LYS NZ :NH3+ -170:sc= -0.0941 (180deg=-0.342) USER MOD Single : A 329 SER OG : rot 54:sc= -0.288 USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 223 27.130 -5.674 -2.053 1.00 0.00 N ATOM 2 CA GLY A 223 27.488 -6.178 -0.704 1.00 0.00 C ATOM 3 C GLY A 223 26.996 -5.271 0.404 1.00 0.00 C ATOM 4 O GLY A 223 27.795 -4.686 1.136 1.00 0.00 O ATOM 0 HA2 GLY A 223 27.066 -7.174 -0.568 1.00 0.00 H new ATOM 0 HA3 GLY A 223 28.571 -6.278 -0.633 1.00 0.00 H new ATOM 8 N SER A 224 25.683 -5.165 0.548 1.00 0.00 N ATOM 9 CA SER A 224 25.095 -4.344 1.596 1.00 0.00 C ATOM 10 C SER A 224 24.131 -5.165 2.444 1.00 0.00 C ATOM 11 O SER A 224 23.767 -6.284 2.074 1.00 0.00 O ATOM 12 CB SER A 224 24.375 -3.139 0.983 1.00 0.00 C ATOM 13 OG SER A 224 23.385 -3.551 0.052 1.00 0.00 O ATOM 0 H SER A 224 25.004 -5.638 -0.049 1.00 0.00 H new ATOM 0 HA SER A 224 25.895 -3.982 2.242 1.00 0.00 H new ATOM 0 HB2 SER A 224 23.911 -2.548 1.773 1.00 0.00 H new ATOM 0 HB3 SER A 224 25.099 -2.494 0.486 1.00 0.00 H new ATOM 0 HG SER A 224 22.940 -2.762 -0.323 1.00 0.00 H new ATOM 19 N THR A 225 23.709 -4.600 3.570 1.00 0.00 N ATOM 20 CA THR A 225 22.772 -5.266 4.458 1.00 0.00 C ATOM 21 C THR A 225 21.389 -5.335 3.824 1.00 0.00 C ATOM 22 O THR A 225 21.070 -4.566 2.915 1.00 0.00 O ATOM 23 CB THR A 225 22.694 -4.523 5.791 1.00 0.00 C ATOM 24 OG1 THR A 225 22.302 -3.176 5.587 1.00 0.00 O ATOM 25 CG2 THR A 225 24.001 -4.505 6.552 1.00 0.00 C ATOM 0 H THR A 225 24.005 -3.677 3.888 1.00 0.00 H new ATOM 0 HA THR A 225 23.127 -6.282 4.633 1.00 0.00 H new ATOM 0 HB THR A 225 21.959 -5.070 6.381 1.00 0.00 H new ATOM 0 HG1 THR A 225 22.255 -2.715 6.450 1.00 0.00 H new ATOM 0 HG21 THR A 225 23.870 -3.961 7.487 1.00 0.00 H new ATOM 0 HG22 THR A 225 24.311 -5.528 6.768 1.00 0.00 H new ATOM 0 HG23 THR A 225 24.766 -4.014 5.950 1.00 0.00 H new ATOM 33 N GLU A 226 20.560 -6.228 4.328 1.00 0.00 N ATOM 34 CA GLU A 226 19.200 -6.365 3.827 1.00 0.00 C ATOM 35 C GLU A 226 18.187 -5.941 4.878 1.00 0.00 C ATOM 36 O GLU A 226 17.039 -6.393 4.878 1.00 0.00 O ATOM 37 CB GLU A 226 18.946 -7.804 3.371 1.00 0.00 C ATOM 38 CG GLU A 226 19.181 -8.846 4.454 1.00 0.00 C ATOM 39 CD GLU A 226 18.970 -10.253 3.952 1.00 0.00 C ATOM 40 OE1 GLU A 226 19.097 -11.195 4.752 1.00 0.00 O ATOM 41 OE2 GLU A 226 18.689 -10.417 2.751 1.00 0.00 O1- ATOM 0 H GLU A 226 20.801 -6.870 5.083 1.00 0.00 H new ATOM 0 HA GLU A 226 19.081 -5.705 2.968 1.00 0.00 H new ATOM 0 HB2 GLU A 226 17.918 -7.887 3.018 1.00 0.00 H new ATOM 0 HB3 GLU A 226 19.593 -8.025 2.522 1.00 0.00 H new ATOM 0 HG2 GLU A 226 20.197 -8.747 4.835 1.00 0.00 H new ATOM 0 HG3 GLU A 226 18.507 -8.656 5.290 1.00 0.00 H new ATOM 48 N SER A 227 18.599 -5.018 5.729 1.00 0.00 N ATOM 49 CA SER A 227 17.716 -4.465 6.741 1.00 0.00 C ATOM 50 C SER A 227 16.977 -3.250 6.191 1.00 0.00 C ATOM 51 O SER A 227 17.388 -2.105 6.399 1.00 0.00 O ATOM 52 CB SER A 227 18.515 -4.101 7.999 1.00 0.00 C ATOM 53 OG SER A 227 19.612 -3.251 7.690 1.00 0.00 O ATOM 0 H SER A 227 19.544 -4.634 5.739 1.00 0.00 H new ATOM 0 HA SER A 227 16.975 -5.216 7.014 1.00 0.00 H new ATOM 0 HB2 SER A 227 17.861 -3.606 8.717 1.00 0.00 H new ATOM 0 HB3 SER A 227 18.881 -5.011 8.475 1.00 0.00 H new ATOM 0 HG SER A 227 19.289 -2.464 7.204 1.00 0.00 H new ATOM 59 N LEU A 228 15.904 -3.503 5.454 1.00 0.00 N ATOM 60 CA LEU A 228 15.138 -2.439 4.846 1.00 0.00 C ATOM 61 C LEU A 228 13.819 -2.289 5.579 1.00 0.00 C ATOM 62 O LEU A 228 12.903 -3.078 5.367 1.00 0.00 O ATOM 63 CB LEU A 228 14.880 -2.764 3.371 1.00 0.00 C ATOM 64 CG LEU A 228 16.131 -3.043 2.533 1.00 0.00 C ATOM 65 CD1 LEU A 228 15.752 -3.379 1.102 1.00 0.00 C ATOM 66 CD2 LEU A 228 17.080 -1.856 2.559 1.00 0.00 C ATOM 0 H LEU A 228 15.549 -4.440 5.266 1.00 0.00 H new ATOM 0 HA LEU A 228 15.697 -1.505 4.910 1.00 0.00 H new ATOM 0 HB2 LEU A 228 14.225 -3.634 3.317 1.00 0.00 H new ATOM 0 HB3 LEU A 228 14.340 -1.930 2.922 1.00 0.00 H new ATOM 0 HG LEU A 228 16.642 -3.901 2.970 1.00 0.00 H new ATOM 0 HD11 LEU A 228 16.655 -3.574 0.523 1.00 0.00 H new ATOM 0 HD12 LEU A 228 15.116 -4.264 1.092 1.00 0.00 H new ATOM 0 HD13 LEU A 228 15.213 -2.540 0.662 1.00 0.00 H new ATOM 0 HD21 LEU A 228 17.960 -2.080 1.956 1.00 0.00 H new ATOM 0 HD22 LEU A 228 16.576 -0.979 2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 228 17.385 -1.657 3.586 1.00 0.00 H new ATOM 78 N THR A 229 13.717 -1.304 6.460 1.00 0.00 N ATOM 79 CA THR A 229 12.484 -1.130 7.216 1.00 0.00 C ATOM 80 C THR A 229 11.968 0.288 7.067 1.00 0.00 C ATOM 81 O THR A 229 12.631 1.128 6.467 1.00 0.00 O ATOM 82 CB THR A 229 12.703 -1.475 8.693 1.00 0.00 C ATOM 83 OG1 THR A 229 13.720 -0.666 9.254 1.00 0.00 O ATOM 84 CG2 THR A 229 13.093 -2.920 8.920 1.00 0.00 C ATOM 0 H THR A 229 14.453 -0.628 6.666 1.00 0.00 H new ATOM 0 HA THR A 229 11.734 -1.812 6.816 1.00 0.00 H new ATOM 0 HB THR A 229 11.742 -1.293 9.174 1.00 0.00 H new ATOM 0 HG1 THR A 229 13.842 -0.902 10.197 1.00 0.00 H new ATOM 0 HG21 THR A 229 13.232 -3.096 9.987 1.00 0.00 H new ATOM 0 HG22 THR A 229 12.305 -3.573 8.544 1.00 0.00 H new ATOM 0 HG23 THR A 229 14.023 -3.133 8.393 1.00 0.00 H new ATOM 92 N VAL A 230 10.768 0.547 7.571 1.00 0.00 N ATOM 93 CA VAL A 230 10.164 1.865 7.447 1.00 0.00 C ATOM 94 C VAL A 230 9.364 2.215 8.697 1.00 0.00 C ATOM 95 O VAL A 230 8.582 1.395 9.200 1.00 0.00 O ATOM 96 CB VAL A 230 9.246 1.954 6.208 1.00 0.00 C ATOM 97 CG1 VAL A 230 8.646 3.340 6.066 1.00 0.00 C ATOM 98 CG2 VAL A 230 9.996 1.596 4.953 1.00 0.00 C ATOM 0 H VAL A 230 10.196 -0.136 8.068 1.00 0.00 H new ATOM 0 HA VAL A 230 10.978 2.580 7.328 1.00 0.00 H new ATOM 0 HB VAL A 230 8.438 1.237 6.353 1.00 0.00 H new ATOM 0 HG11 VAL A 230 8.005 3.370 5.185 1.00 0.00 H new ATOM 0 HG12 VAL A 230 8.056 3.574 6.952 1.00 0.00 H new ATOM 0 HG13 VAL A 230 9.445 4.073 5.959 1.00 0.00 H new ATOM 0 HG21 VAL A 230 9.326 1.667 4.096 1.00 0.00 H new ATOM 0 HG22 VAL A 230 10.831 2.284 4.819 1.00 0.00 H new ATOM 0 HG23 VAL A 230 10.375 0.577 5.034 1.00 0.00 H new ATOM 108 N SER A 231 9.526 3.452 9.153 1.00 0.00 N ATOM 109 CA SER A 231 8.790 3.958 10.298 1.00 0.00 C ATOM 110 C SER A 231 7.578 4.753 9.832 1.00 0.00 C ATOM 111 O SER A 231 7.501 5.166 8.673 1.00 0.00 O ATOM 112 CB SER A 231 9.695 4.845 11.153 1.00 0.00 C ATOM 113 OG SER A 231 10.866 4.145 11.550 1.00 0.00 O ATOM 0 H SER A 231 10.169 4.127 8.739 1.00 0.00 H new ATOM 0 HA SER A 231 8.451 3.113 10.898 1.00 0.00 H new ATOM 0 HB2 SER A 231 9.973 5.736 10.591 1.00 0.00 H new ATOM 0 HB3 SER A 231 9.151 5.182 12.036 1.00 0.00 H new ATOM 0 HG SER A 231 11.430 4.733 12.094 1.00 0.00 H new ATOM 119 N GLY A 232 6.613 4.924 10.719 1.00 0.00 N ATOM 120 CA GLY A 232 5.395 5.615 10.354 1.00 0.00 C ATOM 121 C GLY A 232 4.341 4.648 9.884 1.00 0.00 C ATOM 122 O GLY A 232 4.650 3.500 9.576 1.00 0.00 O ATOM 0 H GLY A 232 6.650 4.597 11.685 1.00 0.00 H new ATOM 0 HA2 GLY A 232 5.021 6.176 11.210 1.00 0.00 H new ATOM 0 HA3 GLY A 232 5.606 6.338 9.566 1.00 0.00 H new ATOM 126 N GLN A 233 3.093 5.076 9.878 1.00 0.00 N ATOM 127 CA GLN A 233 2.005 4.191 9.494 1.00 0.00 C ATOM 128 C GLN A 233 1.277 4.697 8.264 1.00 0.00 C ATOM 129 O GLN A 233 0.370 5.527 8.373 1.00 0.00 O ATOM 130 CB GLN A 233 1.014 4.036 10.648 1.00 0.00 C ATOM 131 CG GLN A 233 1.611 3.410 11.895 1.00 0.00 C ATOM 132 CD GLN A 233 0.622 3.361 13.037 1.00 0.00 C ATOM 133 OE1 GLN A 233 0.156 4.399 13.506 1.00 0.00 O ATOM 134 NE2 GLN A 233 0.278 2.160 13.478 1.00 0.00 N ATOM 0 H GLN A 233 2.807 6.022 10.132 1.00 0.00 H new ATOM 0 HA GLN A 233 2.443 3.222 9.255 1.00 0.00 H new ATOM 0 HB2 GLN A 233 0.613 5.017 10.903 1.00 0.00 H new ATOM 0 HB3 GLN A 233 0.175 3.426 10.313 1.00 0.00 H new ATOM 0 HG2 GLN A 233 1.950 2.400 11.666 1.00 0.00 H new ATOM 0 HG3 GLN A 233 2.489 3.979 12.201 1.00 0.00 H new ATOM 0 HE21 GLN A 233 0.690 1.326 13.060 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -0.399 2.070 14.236 1.00 0.00 H new ATOM 143 N PRO A 234 1.546 4.093 7.096 1.00 0.00 N ATOM 144 CA PRO A 234 0.778 4.383 5.898 1.00 0.00 C ATOM 145 C PRO A 234 -0.582 3.701 5.960 1.00 0.00 C ATOM 146 O PRO A 234 -0.674 2.484 6.145 1.00 0.00 O ATOM 147 CB PRO A 234 1.633 3.779 4.786 1.00 0.00 C ATOM 148 CG PRO A 234 2.347 2.635 5.430 1.00 0.00 C ATOM 149 CD PRO A 234 2.494 2.980 6.894 1.00 0.00 C ATOM 0 HA PRO A 234 0.579 5.445 5.758 1.00 0.00 H new ATOM 0 HB2 PRO A 234 1.017 3.442 3.953 1.00 0.00 H new ATOM 0 HB3 PRO A 234 2.336 4.510 4.387 1.00 0.00 H new ATOM 0 HG2 PRO A 234 1.785 1.709 5.306 1.00 0.00 H new ATOM 0 HG3 PRO A 234 3.323 2.480 4.970 1.00 0.00 H new ATOM 0 HD2 PRO A 234 2.252 2.129 7.531 1.00 0.00 H new ATOM 0 HD3 PRO A 234 3.515 3.277 7.133 1.00 0.00 H new ATOM 157 N GLU A 235 -1.631 4.487 5.831 1.00 0.00 N ATOM 158 CA GLU A 235 -2.982 3.968 5.902 1.00 0.00 C ATOM 159 C GLU A 235 -3.974 4.993 5.394 1.00 0.00 C ATOM 160 O GLU A 235 -4.056 6.109 5.911 1.00 0.00 O ATOM 161 CB GLU A 235 -3.334 3.548 7.337 1.00 0.00 C ATOM 162 CG GLU A 235 -3.146 4.643 8.374 1.00 0.00 C ATOM 163 CD GLU A 235 -3.583 4.215 9.753 1.00 0.00 C ATOM 164 OE1 GLU A 235 -3.450 5.022 10.693 1.00 0.00 O ATOM 165 OE2 GLU A 235 -4.083 3.086 9.893 1.00 0.00 O1- ATOM 0 H GLU A 235 -1.573 5.493 5.676 1.00 0.00 H new ATOM 0 HA GLU A 235 -3.038 3.085 5.265 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -4.372 3.215 7.361 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -2.718 2.692 7.614 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -2.096 4.934 8.403 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -3.713 5.524 8.074 1.00 0.00 H new ATOM 172 N HIS A 236 -4.796 4.576 4.456 1.00 0.00 N ATOM 173 CA HIS A 236 -5.865 5.417 3.961 1.00 0.00 C ATOM 174 C HIS A 236 -7.091 4.573 3.724 1.00 0.00 C ATOM 175 O HIS A 236 -6.986 3.385 3.427 1.00 0.00 O ATOM 176 CB HIS A 236 -5.481 6.149 2.671 1.00 0.00 C ATOM 177 CG HIS A 236 -4.336 7.106 2.819 1.00 0.00 C ATOM 178 ND1 HIS A 236 -4.365 8.189 3.675 1.00 0.00 N ATOM 179 CD2 HIS A 236 -3.123 7.142 2.216 1.00 0.00 C ATOM 180 CE1 HIS A 236 -3.223 8.847 3.589 1.00 0.00 C ATOM 181 NE2 HIS A 236 -2.452 8.232 2.712 1.00 0.00 N ATOM 0 H HIS A 236 -4.744 3.656 4.019 1.00 0.00 H new ATOM 0 HA HIS A 236 -6.067 6.178 4.715 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -5.226 5.411 1.911 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -6.350 6.695 2.305 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -2.753 6.443 1.481 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -2.964 9.737 4.143 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -1.510 8.520 2.446 1.00 0.00 H new ATOM 190 N LYS A 237 -8.239 5.144 4.005 1.00 0.00 N ATOM 191 CA LYS A 237 -9.478 4.388 3.972 1.00 0.00 C ATOM 192 C LYS A 237 -10.268 4.779 2.739 1.00 0.00 C ATOM 193 O LYS A 237 -10.078 5.872 2.202 1.00 0.00 O ATOM 194 CB LYS A 237 -10.315 4.662 5.230 1.00 0.00 C ATOM 195 CG LYS A 237 -9.481 4.894 6.485 1.00 0.00 C ATOM 196 CD LYS A 237 -8.395 3.845 6.656 1.00 0.00 C ATOM 197 CE LYS A 237 -7.460 4.206 7.793 1.00 0.00 C ATOM 198 NZ LYS A 237 -7.100 5.654 7.779 1.00 0.00 N1+ ATOM 0 H LYS A 237 -8.345 6.126 4.259 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.241 3.324 3.940 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.942 5.536 5.055 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.984 3.819 5.401 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -9.024 5.883 6.438 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -10.133 4.885 7.359 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -8.851 2.874 6.850 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -7.827 3.751 5.730 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -7.932 3.958 8.744 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -6.553 3.606 7.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -6.239 5.803 8.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -6.930 5.960 6.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -7.880 6.210 8.185 1.00 0.00 H new ATOM 212 N VAL A 238 -11.186 3.921 2.319 1.00 0.00 N ATOM 213 CA VAL A 238 -12.031 4.236 1.181 1.00 0.00 C ATOM 214 C VAL A 238 -12.963 5.388 1.538 1.00 0.00 C ATOM 215 O VAL A 238 -13.822 5.257 2.415 1.00 0.00 O ATOM 216 CB VAL A 238 -12.861 3.015 0.732 1.00 0.00 C ATOM 217 CG1 VAL A 238 -13.696 3.350 -0.495 1.00 0.00 C ATOM 218 CG2 VAL A 238 -11.955 1.825 0.455 1.00 0.00 C ATOM 0 H VAL A 238 -11.362 3.011 2.745 1.00 0.00 H new ATOM 0 HA VAL A 238 -11.384 4.524 0.352 1.00 0.00 H new ATOM 0 HB VAL A 238 -13.540 2.749 1.542 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -14.272 2.474 -0.793 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -14.376 4.169 -0.260 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -13.039 3.647 -1.312 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -12.559 0.974 0.140 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -11.249 2.081 -0.335 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -11.408 1.566 1.361 1.00 0.00 H new ATOM 228 N GLU A 239 -12.738 6.532 0.909 1.00 0.00 N ATOM 229 CA GLU A 239 -13.503 7.727 1.209 1.00 0.00 C ATOM 230 C GLU A 239 -14.787 7.756 0.398 1.00 0.00 C ATOM 231 O GLU A 239 -14.776 7.512 -0.810 1.00 0.00 O ATOM 232 CB GLU A 239 -12.667 8.975 0.916 1.00 0.00 C ATOM 233 CG GLU A 239 -11.369 9.034 1.704 1.00 0.00 C ATOM 234 CD GLU A 239 -10.554 10.267 1.395 1.00 0.00 C ATOM 235 OE1 GLU A 239 -10.177 10.451 0.226 1.00 0.00 O ATOM 236 OE2 GLU A 239 -10.287 11.052 2.324 1.00 0.00 O1- ATOM 0 H GLU A 239 -12.029 6.655 0.186 1.00 0.00 H new ATOM 0 HA GLU A 239 -13.762 7.715 2.268 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -12.438 9.007 -0.149 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -13.260 9.861 1.141 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -11.595 9.011 2.770 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -10.775 8.147 1.485 1.00 0.00 H new ATOM 243 N ALA A 240 -15.885 8.094 1.059 1.00 0.00 N ATOM 244 CA ALA A 240 -17.169 8.206 0.388 1.00 0.00 C ATOM 245 C ALA A 240 -17.153 9.383 -0.573 1.00 0.00 C ATOM 246 O ALA A 240 -17.427 9.231 -1.761 1.00 0.00 O ATOM 247 CB ALA A 240 -18.296 8.358 1.400 1.00 0.00 C ATOM 0 H ALA A 240 -15.911 8.295 2.059 1.00 0.00 H new ATOM 0 HA ALA A 240 -17.345 7.292 -0.179 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -19.248 8.440 0.875 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -18.317 7.487 2.055 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -18.132 9.256 1.996 1.00 0.00 H new ATOM 253 N LYS A 241 -16.788 10.548 -0.056 1.00 0.00 N ATOM 254 CA LYS A 241 -16.688 11.746 -0.870 1.00 0.00 C ATOM 255 C LYS A 241 -15.562 12.655 -0.386 1.00 0.00 C ATOM 256 O LYS A 241 -15.170 12.608 0.783 1.00 0.00 O ATOM 257 CB LYS A 241 -18.043 12.474 -0.902 1.00 0.00 C ATOM 258 CG LYS A 241 -18.701 12.698 0.461 1.00 0.00 C ATOM 259 CD LYS A 241 -17.944 13.690 1.331 1.00 0.00 C ATOM 260 CE LYS A 241 -18.623 13.875 2.678 1.00 0.00 C ATOM 261 NZ LYS A 241 -20.038 14.308 2.528 1.00 0.00 N1+ ATOM 0 H LYS A 241 -16.556 10.687 0.928 1.00 0.00 H new ATOM 0 HA LYS A 241 -16.436 11.456 -1.890 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -17.905 13.442 -1.383 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -18.728 11.902 -1.528 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -19.719 13.057 0.312 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -18.773 11.745 0.985 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -16.923 13.340 1.481 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -17.879 14.650 0.819 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -18.586 12.939 3.235 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -18.076 14.615 3.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -20.256 15.035 3.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -20.182 14.701 1.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -20.667 13.491 2.664 1.00 0.00 H new ATOM 275 N ASP A 242 -15.032 13.469 -1.293 1.00 0.00 N ATOM 276 CA ASP A 242 -13.944 14.380 -0.957 1.00 0.00 C ATOM 277 C ASP A 242 -14.481 15.781 -0.688 1.00 0.00 C ATOM 278 O ASP A 242 -15.646 15.944 -0.320 1.00 0.00 O ATOM 279 CB ASP A 242 -12.869 14.400 -2.061 1.00 0.00 C ATOM 280 CG ASP A 242 -13.399 14.762 -3.435 1.00 0.00 C ATOM 281 OD1 ASP A 242 -13.948 15.865 -3.592 1.00 0.00 O ATOM 282 OD2 ASP A 242 -13.236 13.945 -4.363 1.00 0.00 O1- ATOM 0 H ASP A 242 -15.338 13.516 -2.265 1.00 0.00 H new ATOM 0 HA ASP A 242 -13.470 14.016 -0.045 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -12.092 15.113 -1.784 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -12.398 13.418 -2.112 1.00 0.00 H new ATOM 287 N SER A 243 -13.616 16.781 -0.816 1.00 0.00 N ATOM 288 CA SER A 243 -13.986 18.164 -0.529 1.00 0.00 C ATOM 289 C SER A 243 -15.089 18.653 -1.473 1.00 0.00 C ATOM 290 O SER A 243 -15.920 19.480 -1.092 1.00 0.00 O ATOM 291 CB SER A 243 -12.755 19.070 -0.640 1.00 0.00 C ATOM 292 OG SER A 243 -13.067 20.411 -0.294 1.00 0.00 O ATOM 0 H SER A 243 -12.649 16.660 -1.118 1.00 0.00 H new ATOM 0 HA SER A 243 -14.373 18.206 0.489 1.00 0.00 H new ATOM 0 HB2 SER A 243 -11.967 18.698 0.014 1.00 0.00 H new ATOM 0 HB3 SER A 243 -12.367 19.036 -1.658 1.00 0.00 H new ATOM 0 HG SER A 243 -12.262 20.965 -0.373 1.00 0.00 H new ATOM 298 N ASN A 244 -15.113 18.125 -2.694 1.00 0.00 N ATOM 299 CA ASN A 244 -16.133 18.500 -3.670 1.00 0.00 C ATOM 300 C ASN A 244 -17.409 17.690 -3.424 1.00 0.00 C ATOM 301 O ASN A 244 -18.484 18.033 -3.910 1.00 0.00 O ATOM 302 CB ASN A 244 -15.615 18.249 -5.095 1.00 0.00 C ATOM 303 CG ASN A 244 -16.495 18.846 -6.186 1.00 0.00 C ATOM 304 OD1 ASN A 244 -16.280 18.592 -7.372 1.00 0.00 O ATOM 305 ND2 ASN A 244 -17.454 19.679 -5.808 1.00 0.00 N ATOM 0 H ASN A 244 -14.439 17.437 -3.031 1.00 0.00 H new ATOM 0 HA ASN A 244 -16.359 19.561 -3.560 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -14.611 18.664 -5.184 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -15.532 17.174 -5.257 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -18.041 20.132 -6.508 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -17.605 19.867 -4.817 1.00 0.00 H new ATOM 312 N GLY A 245 -17.294 16.637 -2.627 1.00 0.00 N ATOM 313 CA GLY A 245 -18.456 15.832 -2.296 1.00 0.00 C ATOM 314 C GLY A 245 -18.746 14.778 -3.344 1.00 0.00 C ATOM 315 O GLY A 245 -19.888 14.341 -3.497 1.00 0.00 O ATOM 0 H GLY A 245 -16.420 16.325 -2.204 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -18.297 15.348 -1.332 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -19.325 16.481 -2.187 1.00 0.00 H new ATOM 319 N MET A 246 -17.711 14.352 -4.051 1.00 0.00 N ATOM 320 CA MET A 246 -17.851 13.323 -5.074 1.00 0.00 C ATOM 321 C MET A 246 -17.125 12.049 -4.648 1.00 0.00 C ATOM 322 O MET A 246 -16.188 12.113 -3.855 1.00 0.00 O ATOM 323 CB MET A 246 -17.308 13.836 -6.413 1.00 0.00 C ATOM 324 CG MET A 246 -15.861 14.304 -6.353 1.00 0.00 C ATOM 325 SD MET A 246 -15.268 14.934 -7.933 1.00 0.00 S ATOM 326 CE MET A 246 -13.597 15.410 -7.503 1.00 0.00 C ATOM 0 H MET A 246 -16.760 14.704 -3.936 1.00 0.00 H new ATOM 0 HA MET A 246 -18.908 13.088 -5.197 1.00 0.00 H new ATOM 0 HB2 MET A 246 -17.393 13.043 -7.156 1.00 0.00 H new ATOM 0 HB3 MET A 246 -17.933 14.661 -6.755 1.00 0.00 H new ATOM 0 HG2 MET A 246 -15.767 15.084 -5.597 1.00 0.00 H new ATOM 0 HG3 MET A 246 -15.228 13.475 -6.036 1.00 0.00 H new ATOM 0 HE1 MET A 246 -13.098 15.820 -8.381 1.00 0.00 H new ATOM 0 HE2 MET A 246 -13.624 16.164 -6.716 1.00 0.00 H new ATOM 0 HE3 MET A 246 -13.049 14.536 -7.149 1.00 0.00 H new ATOM 336 N PRO A 247 -17.577 10.873 -5.135 1.00 0.00 N ATOM 337 CA PRO A 247 -16.989 9.573 -4.765 1.00 0.00 C ATOM 338 C PRO A 247 -15.480 9.531 -4.982 1.00 0.00 C ATOM 339 O PRO A 247 -14.973 10.075 -5.966 1.00 0.00 O ATOM 340 CB PRO A 247 -17.691 8.587 -5.700 1.00 0.00 C ATOM 341 CG PRO A 247 -18.994 9.235 -6.019 1.00 0.00 C ATOM 342 CD PRO A 247 -18.726 10.714 -6.048 1.00 0.00 C ATOM 0 HA PRO A 247 -17.128 9.352 -3.707 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -17.105 8.410 -6.602 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -17.836 7.620 -5.219 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -19.377 8.889 -6.979 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -19.746 8.989 -5.269 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -18.490 11.060 -7.054 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -19.590 11.285 -5.709 1.00 0.00 H new ATOM 350 N VAL A 248 -14.759 8.982 -4.010 1.00 0.00 N ATOM 351 CA VAL A 248 -13.302 8.991 -4.052 1.00 0.00 C ATOM 352 C VAL A 248 -12.721 7.584 -4.045 1.00 0.00 C ATOM 353 O VAL A 248 -12.964 6.805 -3.121 1.00 0.00 O ATOM 354 CB VAL A 248 -12.715 9.759 -2.848 1.00 0.00 C ATOM 355 CG1 VAL A 248 -11.199 9.865 -2.940 1.00 0.00 C ATOM 356 CG2 VAL A 248 -13.336 11.133 -2.739 1.00 0.00 C ATOM 0 H VAL A 248 -15.157 8.528 -3.188 1.00 0.00 H new ATOM 0 HA VAL A 248 -13.030 9.487 -4.984 1.00 0.00 H new ATOM 0 HB VAL A 248 -12.955 9.195 -1.947 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -10.819 10.411 -2.077 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -10.765 8.865 -2.956 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -10.926 10.394 -3.853 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -12.909 11.658 -1.885 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -13.134 11.697 -3.650 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -14.413 11.036 -2.604 1.00 0.00 H new ATOM 366 N ASP A 249 -11.765 7.364 -4.934 1.00 0.00 N ATOM 367 CA ASP A 249 -10.939 6.174 -4.867 1.00 0.00 C ATOM 368 C ASP A 249 -9.586 6.581 -4.299 1.00 0.00 C ATOM 369 O ASP A 249 -8.764 7.169 -5.005 1.00 0.00 O ATOM 370 CB ASP A 249 -10.779 5.535 -6.254 1.00 0.00 C ATOM 371 CG ASP A 249 -10.035 4.216 -6.213 1.00 0.00 C ATOM 372 OD1 ASP A 249 -8.863 4.198 -5.794 1.00 0.00 O ATOM 373 OD2 ASP A 249 -10.629 3.189 -6.596 1.00 0.00 O1- ATOM 0 H ASP A 249 -11.544 7.992 -5.707 1.00 0.00 H new ATOM 0 HA ASP A 249 -11.409 5.428 -4.227 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -11.765 5.377 -6.692 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -10.247 6.226 -6.908 1.00 0.00 H new ATOM 378 N ASN A 250 -9.430 6.419 -2.987 1.00 0.00 N ATOM 379 CA ASN A 250 -8.250 6.922 -2.277 1.00 0.00 C ATOM 380 C ASN A 250 -6.971 6.306 -2.826 1.00 0.00 C ATOM 381 O ASN A 250 -6.998 5.229 -3.418 1.00 0.00 O ATOM 382 CB ASN A 250 -8.356 6.633 -0.778 1.00 0.00 C ATOM 383 CG ASN A 250 -8.372 5.149 -0.471 1.00 0.00 C ATOM 384 OD1 ASN A 250 -9.264 4.420 -0.906 1.00 0.00 O ATOM 385 ND2 ASN A 250 -7.378 4.692 0.273 1.00 0.00 N ATOM 0 H ASN A 250 -10.106 5.942 -2.390 1.00 0.00 H new ATOM 0 HA ASN A 250 -8.211 8.000 -2.432 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -7.516 7.098 -0.262 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -9.264 7.091 -0.387 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -7.330 3.700 0.507 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -6.660 5.331 0.613 1.00 0.00 H new ATOM 392 N ARG A 251 -5.860 7.014 -2.676 1.00 0.00 N ATOM 393 CA ARG A 251 -4.591 6.543 -3.221 1.00 0.00 C ATOM 394 C ARG A 251 -3.423 6.893 -2.300 1.00 0.00 C ATOM 395 O ARG A 251 -3.594 7.621 -1.322 1.00 0.00 O ATOM 396 CB ARG A 251 -4.356 7.174 -4.598 1.00 0.00 C ATOM 397 CG ARG A 251 -4.164 8.682 -4.549 1.00 0.00 C ATOM 398 CD ARG A 251 -3.961 9.269 -5.938 1.00 0.00 C ATOM 399 NE ARG A 251 -3.565 10.680 -5.901 1.00 0.00 N ATOM 400 CZ ARG A 251 -4.301 11.669 -5.384 1.00 0.00 C ATOM 401 NH1 ARG A 251 -5.513 11.429 -4.902 1.00 0.00 N1+ ATOM 402 NH2 ARG A 251 -3.825 12.907 -5.369 1.00 0.00 N ATOM 0 H ARG A 251 -5.809 7.908 -2.187 1.00 0.00 H new ATOM 0 HA ARG A 251 -4.645 5.458 -3.309 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -3.476 6.718 -5.052 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -5.204 6.944 -5.244 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -5.034 9.145 -4.082 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -3.303 8.919 -3.924 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -3.198 8.695 -6.463 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -4.884 9.169 -6.509 1.00 0.00 H new ATOM 0 HE ARG A 251 -2.659 10.926 -6.300 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -5.892 10.482 -4.923 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -6.066 12.191 -4.510 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -2.900 13.102 -5.751 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -4.384 13.664 -4.975 1.00 0.00 H new ATOM 416 N GLN A 252 -2.218 6.513 -2.741 1.00 0.00 N ATOM 417 CA GLN A 252 -0.960 6.923 -2.104 1.00 0.00 C ATOM 418 C GLN A 252 -0.806 6.445 -0.657 1.00 0.00 C ATOM 419 O GLN A 252 -1.665 5.753 -0.105 1.00 0.00 O ATOM 420 CB GLN A 252 -0.803 8.445 -2.177 1.00 0.00 C ATOM 421 CG GLN A 252 -0.724 8.972 -3.602 1.00 0.00 C ATOM 422 CD GLN A 252 -0.657 10.486 -3.676 1.00 0.00 C ATOM 423 OE1 GLN A 252 -0.558 11.059 -4.760 1.00 0.00 O ATOM 424 NE2 GLN A 252 -0.720 11.145 -2.528 1.00 0.00 N ATOM 0 H GLN A 252 -2.087 5.910 -3.553 1.00 0.00 H new ATOM 0 HA GLN A 252 -0.165 6.434 -2.667 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -1.645 8.915 -1.669 1.00 0.00 H new ATOM 0 HB3 GLN A 252 0.098 8.737 -1.638 1.00 0.00 H new ATOM 0 HG2 GLN A 252 0.155 8.551 -4.090 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -1.594 8.625 -4.160 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -0.802 10.633 -1.650 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -0.687 12.164 -2.523 1.00 0.00 H new ATOM 433 N GLY A 253 0.349 6.782 -0.088 1.00 0.00 N ATOM 434 CA GLY A 253 0.715 6.376 1.251 1.00 0.00 C ATOM 435 C GLY A 253 2.136 6.809 1.552 1.00 0.00 C ATOM 436 O GLY A 253 3.069 6.368 0.883 1.00 0.00 O ATOM 0 H GLY A 253 1.057 7.349 -0.554 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.030 6.818 1.974 1.00 0.00 H new ATOM 0 HA3 GLY A 253 0.627 5.294 1.349 1.00 0.00 H new ATOM 440 N THR A 254 2.294 7.790 2.427 1.00 0.00 N ATOM 441 CA THR A 254 3.601 8.395 2.648 1.00 0.00 C ATOM 442 C THR A 254 4.320 7.766 3.837 1.00 0.00 C ATOM 443 O THR A 254 3.763 7.653 4.930 1.00 0.00 O ATOM 444 CB THR A 254 3.454 9.908 2.831 1.00 0.00 C ATOM 445 OG1 THR A 254 2.528 10.211 3.861 1.00 0.00 O ATOM 446 CG2 THR A 254 2.983 10.616 1.581 1.00 0.00 C ATOM 0 H THR A 254 1.541 8.183 2.992 1.00 0.00 H new ATOM 0 HA THR A 254 4.215 8.206 1.768 1.00 0.00 H new ATOM 0 HB THR A 254 4.454 10.260 3.084 1.00 0.00 H new ATOM 0 HG1 THR A 254 2.454 11.183 3.959 1.00 0.00 H new ATOM 0 HG21 THR A 254 2.899 11.685 1.778 1.00 0.00 H new ATOM 0 HG22 THR A 254 3.700 10.450 0.777 1.00 0.00 H new ATOM 0 HG23 THR A 254 2.010 10.224 1.286 1.00 0.00 H new ATOM 454 N ILE A 255 5.533 7.287 3.591 1.00 0.00 N ATOM 455 CA ILE A 255 6.303 6.587 4.608 1.00 0.00 C ATOM 456 C ILE A 255 7.675 7.228 4.827 1.00 0.00 C ATOM 457 O ILE A 255 8.338 7.638 3.874 1.00 0.00 O ATOM 458 CB ILE A 255 6.489 5.104 4.219 1.00 0.00 C ATOM 459 CG1 ILE A 255 7.144 4.983 2.839 1.00 0.00 C ATOM 460 CG2 ILE A 255 5.156 4.379 4.232 1.00 0.00 C ATOM 461 CD1 ILE A 255 7.319 3.555 2.371 1.00 0.00 C ATOM 0 H ILE A 255 6.005 7.372 2.691 1.00 0.00 H new ATOM 0 HA ILE A 255 5.741 6.656 5.539 1.00 0.00 H new ATOM 0 HB ILE A 255 7.146 4.640 4.955 1.00 0.00 H new ATOM 0 HG12 ILE A 255 6.539 5.523 2.111 1.00 0.00 H new ATOM 0 HG13 ILE A 255 8.119 5.469 2.866 1.00 0.00 H new ATOM 0 HG21 ILE A 255 5.307 3.335 3.955 1.00 0.00 H new ATOM 0 HG22 ILE A 255 4.723 4.431 5.231 1.00 0.00 H new ATOM 0 HG23 ILE A 255 4.479 4.849 3.519 1.00 0.00 H new ATOM 0 HD11 ILE A 255 7.789 3.549 1.387 1.00 0.00 H new ATOM 0 HD12 ILE A 255 7.950 3.015 3.077 1.00 0.00 H new ATOM 0 HD13 ILE A 255 6.345 3.070 2.311 1.00 0.00 H new ATOM 473 N THR A 256 8.141 7.206 6.069 1.00 0.00 N ATOM 474 CA THR A 256 9.486 7.671 6.388 1.00 0.00 C ATOM 475 C THR A 256 10.398 6.459 6.512 1.00 0.00 C ATOM 476 O THR A 256 10.161 5.596 7.355 1.00 0.00 O ATOM 477 CB THR A 256 9.476 8.463 7.695 1.00 0.00 C ATOM 478 OG1 THR A 256 8.505 9.493 7.642 1.00 0.00 O ATOM 479 CG2 THR A 256 10.804 9.114 8.009 1.00 0.00 C ATOM 0 H THR A 256 7.608 6.871 6.872 1.00 0.00 H new ATOM 0 HA THR A 256 9.849 8.328 5.598 1.00 0.00 H new ATOM 0 HB THR A 256 9.249 7.735 8.474 1.00 0.00 H new ATOM 0 HG1 THR A 256 8.509 9.990 8.486 1.00 0.00 H new ATOM 0 HG21 THR A 256 10.728 9.660 8.949 1.00 0.00 H new ATOM 0 HG22 THR A 256 11.574 8.347 8.096 1.00 0.00 H new ATOM 0 HG23 THR A 256 11.069 9.805 7.209 1.00 0.00 H new ATOM 487 N VAL A 257 11.246 6.250 5.518 1.00 0.00 N ATOM 488 CA VAL A 257 11.902 4.965 5.406 1.00 0.00 C ATOM 489 C VAL A 257 13.206 4.874 6.193 1.00 0.00 C ATOM 490 O VAL A 257 14.075 5.745 6.123 1.00 0.00 O ATOM 491 CB VAL A 257 12.173 4.602 3.925 1.00 0.00 C ATOM 492 CG1 VAL A 257 10.873 4.541 3.143 1.00 0.00 C ATOM 493 CG2 VAL A 257 13.126 5.595 3.275 1.00 0.00 C ATOM 0 H VAL A 257 11.489 6.932 4.799 1.00 0.00 H new ATOM 0 HA VAL A 257 11.207 4.249 5.844 1.00 0.00 H new ATOM 0 HB VAL A 257 12.643 3.619 3.909 1.00 0.00 H new ATOM 0 HG11 VAL A 257 11.085 4.285 2.105 1.00 0.00 H new ATOM 0 HG12 VAL A 257 10.222 3.783 3.578 1.00 0.00 H new ATOM 0 HG13 VAL A 257 10.378 5.511 3.183 1.00 0.00 H new ATOM 0 HG21 VAL A 257 13.295 5.311 2.236 1.00 0.00 H new ATOM 0 HG22 VAL A 257 12.691 6.594 3.312 1.00 0.00 H new ATOM 0 HG23 VAL A 257 14.075 5.592 3.811 1.00 0.00 H new ATOM 503 N SER A 258 13.389 3.701 6.771 1.00 0.00 N ATOM 504 CA SER A 258 14.638 3.292 7.388 1.00 0.00 C ATOM 505 C SER A 258 15.468 2.507 6.374 1.00 0.00 C ATOM 506 O SER A 258 16.312 1.691 6.753 1.00 0.00 O ATOM 507 CB SER A 258 14.377 2.443 8.631 1.00 0.00 C ATOM 508 OG SER A 258 13.561 3.135 9.564 1.00 0.00 O ATOM 0 H SER A 258 12.659 2.991 6.826 1.00 0.00 H new ATOM 0 HA SER A 258 15.188 4.180 7.698 1.00 0.00 H new ATOM 0 HB2 SER A 258 13.893 1.510 8.342 1.00 0.00 H new ATOM 0 HB3 SER A 258 15.325 2.178 9.099 1.00 0.00 H new ATOM 0 HG SER A 258 13.408 2.568 10.349 1.00 0.00 H new ATOM 514 N ALA A 259 15.023 2.532 5.119 1.00 0.00 N ATOM 515 CA ALA A 259 15.549 1.617 4.118 1.00 0.00 C ATOM 516 C ALA A 259 16.047 2.324 2.870 1.00 0.00 C ATOM 517 O ALA A 259 15.359 3.192 2.329 1.00 0.00 O ATOM 518 CB ALA A 259 14.496 0.614 3.710 1.00 0.00 C ATOM 0 H ALA A 259 14.306 3.171 4.777 1.00 0.00 H new ATOM 0 HA ALA A 259 16.397 1.117 4.587 1.00 0.00 H new ATOM 0 HB1 ALA A 259 14.908 -0.062 2.961 1.00 0.00 H new ATOM 0 HB2 ALA A 259 14.182 0.041 4.582 1.00 0.00 H new ATOM 0 HB3 ALA A 259 13.637 1.138 3.292 1.00 0.00 H new ATOM 524 N SER A 260 17.105 1.742 2.308 1.00 0.00 N ATOM 525 CA SER A 260 17.609 2.064 0.965 1.00 0.00 C ATOM 526 C SER A 260 17.995 3.537 0.754 1.00 0.00 C ATOM 527 O SER A 260 19.131 3.830 0.379 1.00 0.00 O ATOM 528 CB SER A 260 16.582 1.642 -0.084 1.00 0.00 C ATOM 529 OG SER A 260 16.348 0.244 -0.036 1.00 0.00 O ATOM 0 H SER A 260 17.649 1.019 2.779 1.00 0.00 H new ATOM 0 HA SER A 260 18.537 1.502 0.856 1.00 0.00 H new ATOM 0 HB2 SER A 260 15.647 2.176 0.083 1.00 0.00 H new ATOM 0 HB3 SER A 260 16.936 1.921 -1.077 1.00 0.00 H new ATOM 0 HG SER A 260 16.577 -0.156 -0.901 1.00 0.00 H new ATOM 535 N GLY A 261 17.002 4.414 0.750 1.00 0.00 N ATOM 536 CA GLY A 261 17.220 5.772 0.294 1.00 0.00 C ATOM 537 C GLY A 261 16.564 5.973 -1.052 1.00 0.00 C ATOM 538 O GLY A 261 17.236 6.233 -2.049 1.00 0.00 O ATOM 0 H GLY A 261 16.050 4.210 1.054 1.00 0.00 H new ATOM 0 HA2 GLY A 261 16.811 6.478 1.017 1.00 0.00 H new ATOM 0 HA3 GLY A 261 18.289 5.974 0.221 1.00 0.00 H new ATOM 542 N LEU A 262 15.288 5.604 -1.110 1.00 0.00 N ATOM 543 CA LEU A 262 14.565 5.482 -2.371 1.00 0.00 C ATOM 544 C LEU A 262 14.392 6.805 -3.109 1.00 0.00 C ATOM 545 O LEU A 262 14.447 7.890 -2.521 1.00 0.00 O ATOM 546 CB LEU A 262 13.190 4.861 -2.124 1.00 0.00 C ATOM 547 CG LEU A 262 13.211 3.457 -1.520 1.00 0.00 C ATOM 548 CD1 LEU A 262 11.797 2.960 -1.283 1.00 0.00 C ATOM 549 CD2 LEU A 262 13.962 2.499 -2.432 1.00 0.00 C ATOM 0 H LEU A 262 14.728 5.382 -0.287 1.00 0.00 H new ATOM 0 HA LEU A 262 15.173 4.841 -3.009 1.00 0.00 H new ATOM 0 HB2 LEU A 262 12.626 5.517 -1.460 1.00 0.00 H new ATOM 0 HB3 LEU A 262 12.650 4.825 -3.070 1.00 0.00 H new ATOM 0 HG LEU A 262 13.728 3.501 -0.561 1.00 0.00 H new ATOM 0 HD11 LEU A 262 11.830 1.959 -0.853 1.00 0.00 H new ATOM 0 HD12 LEU A 262 11.285 3.633 -0.596 1.00 0.00 H new ATOM 0 HD13 LEU A 262 11.258 2.930 -2.230 1.00 0.00 H new ATOM 0 HD21 LEU A 262 13.968 1.504 -1.988 1.00 0.00 H new ATOM 0 HD22 LEU A 262 13.469 2.460 -3.404 1.00 0.00 H new ATOM 0 HD23 LEU A 262 14.987 2.846 -2.559 1.00 0.00 H new ATOM 561 N GLN A 263 14.048 6.664 -4.383 1.00 0.00 N ATOM 562 CA GLN A 263 13.692 7.772 -5.255 1.00 0.00 C ATOM 563 C GLN A 263 12.447 7.375 -6.038 1.00 0.00 C ATOM 564 O GLN A 263 11.929 6.275 -5.853 1.00 0.00 O ATOM 565 CB GLN A 263 14.833 8.097 -6.226 1.00 0.00 C ATOM 566 CG GLN A 263 16.133 8.492 -5.546 1.00 0.00 C ATOM 567 CD GLN A 263 17.235 8.787 -6.541 1.00 0.00 C ATOM 568 OE1 GLN A 263 17.107 9.680 -7.378 1.00 0.00 O ATOM 569 NE2 GLN A 263 18.323 8.040 -6.460 1.00 0.00 N ATOM 0 H GLN A 263 14.008 5.756 -4.847 1.00 0.00 H new ATOM 0 HA GLN A 263 13.503 8.662 -4.654 1.00 0.00 H new ATOM 0 HB2 GLN A 263 15.016 7.228 -6.859 1.00 0.00 H new ATOM 0 HB3 GLN A 263 14.517 8.908 -6.882 1.00 0.00 H new ATOM 0 HG2 GLN A 263 15.963 9.371 -4.924 1.00 0.00 H new ATOM 0 HG3 GLN A 263 16.452 7.689 -4.882 1.00 0.00 H new ATOM 0 HE21 GLN A 263 18.389 7.310 -5.751 1.00 0.00 H new ATOM 0 HE22 GLN A 263 19.097 8.194 -7.107 1.00 0.00 H new ATOM 578 N VAL A 264 11.962 8.247 -6.904 1.00 0.00 N ATOM 579 CA VAL A 264 10.770 7.936 -7.685 1.00 0.00 C ATOM 580 C VAL A 264 11.084 6.920 -8.788 1.00 0.00 C ATOM 581 O VAL A 264 11.960 7.153 -9.620 1.00 0.00 O ATOM 582 CB VAL A 264 10.170 9.210 -8.318 1.00 0.00 C ATOM 583 CG1 VAL A 264 8.858 8.902 -9.019 1.00 0.00 C ATOM 584 CG2 VAL A 264 9.976 10.293 -7.267 1.00 0.00 C ATOM 0 H VAL A 264 12.366 9.166 -7.086 1.00 0.00 H new ATOM 0 HA VAL A 264 10.040 7.504 -7.000 1.00 0.00 H new ATOM 0 HB VAL A 264 10.873 9.579 -9.064 1.00 0.00 H new ATOM 0 HG11 VAL A 264 8.456 9.816 -9.456 1.00 0.00 H new ATOM 0 HG12 VAL A 264 9.030 8.168 -9.806 1.00 0.00 H new ATOM 0 HG13 VAL A 264 8.146 8.501 -8.298 1.00 0.00 H new ATOM 0 HG21 VAL A 264 9.552 11.182 -7.734 1.00 0.00 H new ATOM 0 HG22 VAL A 264 9.298 9.932 -6.493 1.00 0.00 H new ATOM 0 HG23 VAL A 264 10.938 10.542 -6.819 1.00 0.00 H new ATOM 594 N GLY A 265 10.306 5.837 -8.846 1.00 0.00 N ATOM 595 CA GLY A 265 10.467 4.873 -9.923 1.00 0.00 C ATOM 596 C GLY A 265 10.784 3.460 -9.459 1.00 0.00 C ATOM 597 O GLY A 265 11.063 2.592 -10.285 1.00 0.00 O ATOM 0 H GLY A 265 9.574 5.613 -8.172 1.00 0.00 H new ATOM 0 HA2 GLY A 265 9.552 4.851 -10.515 1.00 0.00 H new ATOM 0 HA3 GLY A 265 11.265 5.213 -10.583 1.00 0.00 H new ATOM 601 N ASP A 266 10.721 3.206 -8.156 1.00 0.00 N ATOM 602 CA ASP A 266 10.981 1.861 -7.634 1.00 0.00 C ATOM 603 C ASP A 266 9.704 1.040 -7.547 1.00 0.00 C ATOM 604 O ASP A 266 8.597 1.584 -7.525 1.00 0.00 O ATOM 605 CB ASP A 266 11.645 1.918 -6.256 1.00 0.00 C ATOM 606 CG ASP A 266 12.994 2.592 -6.293 1.00 0.00 C ATOM 607 OD1 ASP A 266 13.864 2.141 -7.064 1.00 0.00 O ATOM 608 OD2 ASP A 266 13.192 3.569 -5.549 1.00 0.00 O1- ATOM 0 H ASP A 266 10.495 3.902 -7.446 1.00 0.00 H new ATOM 0 HA ASP A 266 11.661 1.377 -8.335 1.00 0.00 H new ATOM 0 HB2 ASP A 266 10.994 2.453 -5.564 1.00 0.00 H new ATOM 0 HB3 ASP A 266 11.759 0.905 -5.869 1.00 0.00 H new ATOM 613 N ALA A 267 9.881 -0.263 -7.388 1.00 0.00 N ATOM 614 CA ALA A 267 8.774 -1.181 -7.170 1.00 0.00 C ATOM 615 C ALA A 267 9.181 -2.210 -6.132 1.00 0.00 C ATOM 616 O ALA A 267 10.265 -2.778 -6.229 1.00 0.00 O ATOM 617 CB ALA A 267 8.379 -1.864 -8.470 1.00 0.00 C ATOM 0 H ALA A 267 10.796 -0.713 -7.407 1.00 0.00 H new ATOM 0 HA ALA A 267 7.909 -0.623 -6.810 1.00 0.00 H new ATOM 0 HB1 ALA A 267 7.549 -2.546 -8.285 1.00 0.00 H new ATOM 0 HB2 ALA A 267 8.075 -1.112 -9.198 1.00 0.00 H new ATOM 0 HB3 ALA A 267 9.229 -2.424 -8.860 1.00 0.00 H new ATOM 623 N PHE A 268 8.396 -2.365 -5.074 1.00 0.00 N ATOM 624 CA PHE A 268 8.816 -3.230 -3.986 1.00 0.00 C ATOM 625 C PHE A 268 7.634 -3.908 -3.315 1.00 0.00 C ATOM 626 O PHE A 268 6.491 -3.487 -3.477 1.00 0.00 O ATOM 627 CB PHE A 268 9.632 -2.419 -2.972 1.00 0.00 C ATOM 628 CG PHE A 268 8.912 -1.252 -2.348 1.00 0.00 C ATOM 629 CD1 PHE A 268 7.821 -1.446 -1.516 1.00 0.00 C ATOM 630 CD2 PHE A 268 9.344 0.044 -2.580 1.00 0.00 C ATOM 631 CE1 PHE A 268 7.180 -0.378 -0.930 1.00 0.00 C ATOM 632 CE2 PHE A 268 8.701 1.117 -1.998 1.00 0.00 C ATOM 633 CZ PHE A 268 7.619 0.902 -1.170 1.00 0.00 C ATOM 0 H PHE A 268 7.489 -1.915 -4.949 1.00 0.00 H new ATOM 0 HA PHE A 268 9.441 -4.022 -4.399 1.00 0.00 H new ATOM 0 HB2 PHE A 268 9.960 -3.089 -2.177 1.00 0.00 H new ATOM 0 HB3 PHE A 268 10.529 -2.048 -3.467 1.00 0.00 H new ATOM 0 HD1 PHE A 268 7.469 -2.449 -1.325 1.00 0.00 H new ATOM 0 HD2 PHE A 268 10.194 0.216 -3.224 1.00 0.00 H new ATOM 0 HE1 PHE A 268 6.333 -0.546 -0.282 1.00 0.00 H new ATOM 0 HE2 PHE A 268 9.044 2.123 -2.190 1.00 0.00 H new ATOM 0 HZ PHE A 268 7.116 1.740 -0.710 1.00 0.00 H new ATOM 643 N THR A 269 7.926 -4.910 -2.505 1.00 0.00 N ATOM 644 CA THR A 269 6.903 -5.592 -1.735 1.00 0.00 C ATOM 645 C THR A 269 7.173 -5.416 -0.245 1.00 0.00 C ATOM 646 O THR A 269 8.325 -5.423 0.187 1.00 0.00 O ATOM 647 CB THR A 269 6.855 -7.076 -2.118 1.00 0.00 C ATOM 648 OG1 THR A 269 8.129 -7.680 -1.975 1.00 0.00 O ATOM 649 CG2 THR A 269 6.399 -7.314 -3.541 1.00 0.00 C ATOM 0 H THR A 269 8.870 -5.271 -2.364 1.00 0.00 H new ATOM 0 HA THR A 269 5.930 -5.155 -1.960 1.00 0.00 H new ATOM 0 HB THR A 269 6.129 -7.520 -1.437 1.00 0.00 H new ATOM 0 HG1 THR A 269 8.072 -8.626 -2.223 1.00 0.00 H new ATOM 0 HG21 THR A 269 6.388 -8.385 -3.745 1.00 0.00 H new ATOM 0 HG22 THR A 269 5.396 -6.909 -3.674 1.00 0.00 H new ATOM 0 HG23 THR A 269 7.084 -6.820 -4.230 1.00 0.00 H new ATOM 657 N ILE A 270 6.121 -5.201 0.530 1.00 0.00 N ATOM 658 CA ILE A 270 6.271 -4.964 1.960 1.00 0.00 C ATOM 659 C ILE A 270 5.818 -6.180 2.766 1.00 0.00 C ATOM 660 O ILE A 270 4.868 -6.868 2.386 1.00 0.00 O ATOM 661 CB ILE A 270 5.486 -3.707 2.404 1.00 0.00 C ATOM 662 CG1 ILE A 270 6.047 -2.459 1.721 1.00 0.00 C ATOM 663 CG2 ILE A 270 5.522 -3.536 3.914 1.00 0.00 C ATOM 664 CD1 ILE A 270 5.346 -1.181 2.130 1.00 0.00 C ATOM 0 H ILE A 270 5.157 -5.185 0.196 1.00 0.00 H new ATOM 0 HA ILE A 270 7.330 -4.793 2.155 1.00 0.00 H new ATOM 0 HB ILE A 270 4.447 -3.841 2.103 1.00 0.00 H new ATOM 0 HG12 ILE A 270 7.108 -2.373 1.954 1.00 0.00 H new ATOM 0 HG13 ILE A 270 5.967 -2.578 0.641 1.00 0.00 H new ATOM 0 HG21 ILE A 270 4.961 -2.644 4.193 1.00 0.00 H new ATOM 0 HG22 ILE A 270 5.075 -4.409 4.390 1.00 0.00 H new ATOM 0 HG23 ILE A 270 6.556 -3.433 4.244 1.00 0.00 H new ATOM 0 HD11 ILE A 270 5.795 -0.336 1.607 1.00 0.00 H new ATOM 0 HD12 ILE A 270 4.289 -1.247 1.872 1.00 0.00 H new ATOM 0 HD13 ILE A 270 5.448 -1.038 3.206 1.00 0.00 H new ATOM 676 N ALA A 271 6.510 -6.435 3.873 1.00 0.00 N ATOM 677 CA ALA A 271 6.201 -7.562 4.745 1.00 0.00 C ATOM 678 C ALA A 271 4.858 -7.375 5.443 1.00 0.00 C ATOM 679 O ALA A 271 4.671 -6.430 6.208 1.00 0.00 O ATOM 680 CB ALA A 271 7.305 -7.741 5.776 1.00 0.00 C ATOM 0 H ALA A 271 7.297 -5.868 4.189 1.00 0.00 H new ATOM 0 HA ALA A 271 6.135 -8.457 4.127 1.00 0.00 H new ATOM 0 HB1 ALA A 271 7.065 -8.585 6.423 1.00 0.00 H new ATOM 0 HB2 ALA A 271 8.250 -7.930 5.268 1.00 0.00 H new ATOM 0 HB3 ALA A 271 7.391 -6.836 6.377 1.00 0.00 H new ATOM 686 N GLY A 272 3.940 -8.297 5.194 1.00 0.00 N ATOM 687 CA GLY A 272 2.634 -8.243 5.823 1.00 0.00 C ATOM 688 C GLY A 272 1.550 -7.807 4.863 1.00 0.00 C ATOM 689 O GLY A 272 0.372 -8.112 5.061 1.00 0.00 O ATOM 0 H GLY A 272 4.077 -9.087 4.563 1.00 0.00 H new ATOM 0 HA2 GLY A 272 2.386 -9.225 6.225 1.00 0.00 H new ATOM 0 HA3 GLY A 272 2.668 -7.553 6.666 1.00 0.00 H new ATOM 693 N VAL A 273 1.945 -7.115 3.806 1.00 0.00 N ATOM 694 CA VAL A 273 0.998 -6.664 2.799 1.00 0.00 C ATOM 695 C VAL A 273 0.789 -7.750 1.744 1.00 0.00 C ATOM 696 O VAL A 273 1.617 -7.935 0.849 1.00 0.00 O ATOM 697 CB VAL A 273 1.488 -5.369 2.114 1.00 0.00 C ATOM 698 CG1 VAL A 273 0.436 -4.826 1.164 1.00 0.00 C ATOM 699 CG2 VAL A 273 1.865 -4.320 3.146 1.00 0.00 C ATOM 0 H VAL A 273 2.914 -6.854 3.623 1.00 0.00 H new ATOM 0 HA VAL A 273 0.053 -6.457 3.300 1.00 0.00 H new ATOM 0 HB VAL A 273 2.378 -5.614 1.534 1.00 0.00 H new ATOM 0 HG11 VAL A 273 0.805 -3.914 0.695 1.00 0.00 H new ATOM 0 HG12 VAL A 273 0.222 -5.569 0.395 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -0.476 -4.605 1.719 1.00 0.00 H new ATOM 0 HG21 VAL A 273 2.207 -3.418 2.639 1.00 0.00 H new ATOM 0 HG22 VAL A 273 0.996 -4.084 3.760 1.00 0.00 H new ATOM 0 HG23 VAL A 273 2.664 -4.704 3.781 1.00 0.00 H new ATOM 709 N ASN A 274 -0.321 -8.469 1.852 1.00 0.00 N ATOM 710 CA ASN A 274 -0.638 -9.538 0.908 1.00 0.00 C ATOM 711 C ASN A 274 -1.811 -9.135 0.031 1.00 0.00 C ATOM 712 O ASN A 274 -2.836 -8.688 0.535 1.00 0.00 O ATOM 713 CB ASN A 274 -0.979 -10.841 1.641 1.00 0.00 C ATOM 714 CG ASN A 274 0.179 -11.426 2.435 1.00 0.00 C ATOM 715 OD1 ASN A 274 0.027 -12.456 3.091 1.00 0.00 O ATOM 716 ND2 ASN A 274 1.341 -10.793 2.374 1.00 0.00 N ATOM 0 H ASN A 274 -1.019 -8.333 2.584 1.00 0.00 H new ATOM 0 HA ASN A 274 0.243 -9.705 0.288 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -1.814 -10.657 2.317 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -1.316 -11.578 0.912 1.00 0.00 H new ATOM 0 HD21 ASN A 274 2.147 -11.157 2.881 1.00 0.00 H new ATOM 0 HD22 ASN A 274 1.429 -9.941 1.820 1.00 0.00 H new ATOM 723 N SER A 275 -1.648 -9.278 -1.277 1.00 0.00 N ATOM 724 CA SER A 275 -2.689 -8.905 -2.222 1.00 0.00 C ATOM 725 C SER A 275 -3.850 -9.883 -2.210 1.00 0.00 C ATOM 726 O SER A 275 -3.735 -11.015 -1.739 1.00 0.00 O ATOM 727 CB SER A 275 -2.135 -8.803 -3.638 1.00 0.00 C ATOM 728 OG SER A 275 -1.476 -10.000 -4.024 1.00 0.00 O ATOM 0 H SER A 275 -0.802 -9.651 -1.708 1.00 0.00 H new ATOM 0 HA SER A 275 -3.057 -7.929 -1.904 1.00 0.00 H new ATOM 0 HB2 SER A 275 -2.947 -8.592 -4.334 1.00 0.00 H new ATOM 0 HB3 SER A 275 -1.439 -7.967 -3.698 1.00 0.00 H new ATOM 0 HG SER A 275 -0.687 -10.136 -3.459 1.00 0.00 H new ATOM 734 N VAL A 276 -4.973 -9.413 -2.717 1.00 0.00 N ATOM 735 CA VAL A 276 -6.196 -10.188 -2.764 1.00 0.00 C ATOM 736 C VAL A 276 -6.764 -10.197 -4.172 1.00 0.00 C ATOM 737 O VAL A 276 -6.167 -9.621 -5.084 1.00 0.00 O ATOM 738 CB VAL A 276 -7.258 -9.612 -1.825 1.00 0.00 C ATOM 739 CG1 VAL A 276 -6.746 -9.547 -0.397 1.00 0.00 C ATOM 740 CG2 VAL A 276 -7.693 -8.246 -2.317 1.00 0.00 C ATOM 0 H VAL A 276 -5.062 -8.476 -3.110 1.00 0.00 H new ATOM 0 HA VAL A 276 -5.945 -11.201 -2.449 1.00 0.00 H new ATOM 0 HB VAL A 276 -8.125 -10.273 -1.828 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -7.521 -9.134 0.249 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -6.487 -10.550 -0.057 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -5.862 -8.911 -0.356 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -8.449 -7.841 -1.645 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -6.833 -7.577 -2.341 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -8.110 -8.336 -3.320 1.00 0.00 H new ATOM 750 N HIS A 277 -7.937 -10.832 -4.306 1.00 0.00 N ATOM 751 CA HIS A 277 -8.701 -10.934 -5.561 1.00 0.00 C ATOM 752 C HIS A 277 -7.835 -10.923 -6.800 1.00 0.00 C ATOM 753 O HIS A 277 -8.155 -10.271 -7.793 1.00 0.00 O ATOM 754 CB HIS A 277 -9.823 -9.868 -5.643 1.00 0.00 C ATOM 755 CG HIS A 277 -9.414 -8.411 -5.642 1.00 0.00 C ATOM 756 ND1 HIS A 277 -10.339 -7.384 -5.596 1.00 0.00 N ATOM 757 CD2 HIS A 277 -8.205 -7.805 -5.736 1.00 0.00 C ATOM 758 CE1 HIS A 277 -9.714 -6.223 -5.663 1.00 0.00 C ATOM 759 NE2 HIS A 277 -8.420 -6.450 -5.748 1.00 0.00 N ATOM 0 H HIS A 277 -8.394 -11.302 -3.525 1.00 0.00 H new ATOM 0 HA HIS A 277 -9.173 -11.916 -5.535 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -10.396 -10.054 -6.551 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -10.498 -10.027 -4.802 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -7.246 -8.299 -5.791 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -10.185 -5.251 -5.650 1.00 0.00 H new ATOM 0 HE2 HIS A 277 -7.695 -5.735 -5.812 1.00 0.00 H new ATOM 768 N GLN A 278 -6.839 -11.785 -6.800 1.00 0.00 N ATOM 769 CA GLN A 278 -6.064 -11.999 -7.993 1.00 0.00 C ATOM 770 C GLN A 278 -6.891 -12.829 -8.963 1.00 0.00 C ATOM 771 O GLN A 278 -6.974 -12.522 -10.152 1.00 0.00 O ATOM 772 CB GLN A 278 -4.740 -12.700 -7.665 1.00 0.00 C ATOM 773 CG GLN A 278 -3.856 -12.960 -8.878 1.00 0.00 C ATOM 774 CD GLN A 278 -3.450 -11.690 -9.601 1.00 0.00 C ATOM 775 OE1 GLN A 278 -4.294 -10.955 -10.118 1.00 0.00 O ATOM 776 NE2 GLN A 278 -2.155 -11.420 -9.641 1.00 0.00 N ATOM 0 H GLN A 278 -6.553 -12.341 -5.994 1.00 0.00 H new ATOM 0 HA GLN A 278 -5.818 -11.040 -8.448 1.00 0.00 H new ATOM 0 HB2 GLN A 278 -4.187 -12.092 -6.950 1.00 0.00 H new ATOM 0 HB3 GLN A 278 -4.956 -13.650 -7.176 1.00 0.00 H new ATOM 0 HG2 GLN A 278 -2.960 -13.492 -8.560 1.00 0.00 H new ATOM 0 HG3 GLN A 278 -4.385 -13.613 -9.572 1.00 0.00 H new ATOM 0 HE21 GLN A 278 -1.488 -12.054 -9.201 1.00 0.00 H new ATOM 0 HE22 GLN A 278 -1.824 -10.578 -10.112 1.00 0.00 H new ATOM 785 N ILE A 279 -7.551 -13.854 -8.423 1.00 0.00 N ATOM 786 CA ILE A 279 -8.426 -14.706 -9.211 1.00 0.00 C ATOM 787 C ILE A 279 -9.865 -14.603 -8.702 1.00 0.00 C ATOM 788 O ILE A 279 -10.356 -15.501 -8.019 1.00 0.00 O ATOM 789 CB ILE A 279 -7.965 -16.181 -9.162 1.00 0.00 C ATOM 790 CG1 ILE A 279 -6.465 -16.277 -9.443 1.00 0.00 C ATOM 791 CG2 ILE A 279 -8.732 -17.016 -10.177 1.00 0.00 C ATOM 792 CD1 ILE A 279 -6.059 -15.632 -10.747 1.00 0.00 C ATOM 0 H ILE A 279 -7.492 -14.111 -7.438 1.00 0.00 H new ATOM 0 HA ILE A 279 -8.380 -14.363 -10.245 1.00 0.00 H new ATOM 0 HB ILE A 279 -8.167 -16.569 -8.164 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -5.919 -15.805 -8.627 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -6.172 -17.327 -9.458 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -8.393 -18.051 -10.127 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -9.798 -16.972 -9.953 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -8.555 -16.624 -11.179 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -4.983 -15.736 -10.885 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -6.579 -16.120 -11.572 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -6.322 -14.574 -10.727 1.00 0.00 H new ATOM 804 N THR A 280 -10.516 -13.487 -9.023 1.00 0.00 N ATOM 805 CA THR A 280 -11.897 -13.200 -8.606 1.00 0.00 C ATOM 806 C THR A 280 -12.106 -13.374 -7.099 1.00 0.00 C ATOM 807 O THR A 280 -12.587 -14.410 -6.634 1.00 0.00 O ATOM 808 CB THR A 280 -12.906 -14.041 -9.402 1.00 0.00 C ATOM 809 OG1 THR A 280 -12.644 -15.430 -9.291 1.00 0.00 O ATOM 810 CG2 THR A 280 -12.937 -13.700 -10.875 1.00 0.00 C ATOM 0 H THR A 280 -10.100 -12.745 -9.586 1.00 0.00 H new ATOM 0 HA THR A 280 -12.076 -12.148 -8.830 1.00 0.00 H new ATOM 0 HB THR A 280 -13.871 -13.798 -8.958 1.00 0.00 H new ATOM 0 HG1 THR A 280 -12.044 -15.590 -8.532 1.00 0.00 H new ATOM 0 HG21 THR A 280 -13.670 -14.330 -11.379 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.211 -12.653 -11.000 1.00 0.00 H new ATOM 0 HG23 THR A 280 -11.952 -13.871 -11.309 1.00 0.00 H new ATOM 818 N LYS A 281 -11.732 -12.339 -6.346 1.00 0.00 N ATOM 819 CA LYS A 281 -11.848 -12.328 -4.880 1.00 0.00 C ATOM 820 C LYS A 281 -11.102 -13.493 -4.239 1.00 0.00 C ATOM 821 O LYS A 281 -11.433 -13.919 -3.135 1.00 0.00 O ATOM 822 CB LYS A 281 -13.312 -12.312 -4.414 1.00 0.00 C ATOM 823 CG LYS A 281 -14.020 -10.969 -4.584 1.00 0.00 C ATOM 824 CD LYS A 281 -14.158 -10.549 -6.038 1.00 0.00 C ATOM 825 CE LYS A 281 -14.822 -9.184 -6.157 1.00 0.00 C ATOM 826 NZ LYS A 281 -16.160 -9.144 -5.505 1.00 0.00 N1+ ATOM 0 H LYS A 281 -11.339 -11.481 -6.732 1.00 0.00 H new ATOM 0 HA LYS A 281 -11.380 -11.402 -4.548 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -13.864 -13.071 -4.968 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -13.348 -12.596 -3.362 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -15.011 -11.027 -4.133 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -13.467 -10.202 -4.041 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -13.174 -10.519 -6.506 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -14.746 -11.291 -6.579 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -14.178 -8.429 -5.705 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -14.926 -8.925 -7.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -16.662 -8.281 -5.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -16.711 -9.978 -5.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -16.043 -9.144 -4.472 1.00 0.00 H new ATOM 840 N ASP A 282 -10.064 -13.960 -4.917 1.00 0.00 N ATOM 841 CA ASP A 282 -9.227 -15.035 -4.391 1.00 0.00 C ATOM 842 C ASP A 282 -8.083 -14.443 -3.577 1.00 0.00 C ATOM 843 O ASP A 282 -7.366 -13.564 -4.054 1.00 0.00 O ATOM 844 CB ASP A 282 -8.671 -15.888 -5.535 1.00 0.00 C ATOM 845 CG ASP A 282 -7.979 -17.150 -5.062 1.00 0.00 C ATOM 846 OD1 ASP A 282 -7.455 -17.888 -5.915 1.00 0.00 O ATOM 847 OD2 ASP A 282 -7.986 -17.425 -3.845 1.00 0.00 O1- ATOM 0 H ASP A 282 -9.779 -13.613 -5.833 1.00 0.00 H new ATOM 0 HA ASP A 282 -9.834 -15.672 -3.748 1.00 0.00 H new ATOM 0 HB2 ASP A 282 -9.486 -16.159 -6.206 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -7.966 -15.291 -6.114 1.00 0.00 H new ATOM 852 N THR A 283 -7.916 -14.929 -2.361 1.00 0.00 N ATOM 853 CA THR A 283 -6.862 -14.457 -1.481 1.00 0.00 C ATOM 854 C THR A 283 -5.706 -15.446 -1.482 1.00 0.00 C ATOM 855 O THR A 283 -5.899 -16.640 -1.244 1.00 0.00 O ATOM 856 CB THR A 283 -7.417 -14.241 -0.070 1.00 0.00 C ATOM 857 OG1 THR A 283 -8.041 -15.418 0.417 1.00 0.00 O ATOM 858 CG2 THR A 283 -8.437 -13.126 -0.001 1.00 0.00 C ATOM 0 H THR A 283 -8.503 -15.658 -1.957 1.00 0.00 H new ATOM 0 HA THR A 283 -6.485 -13.500 -1.842 1.00 0.00 H new ATOM 0 HB THR A 283 -6.555 -13.973 0.541 1.00 0.00 H new ATOM 0 HG1 THR A 283 -7.570 -16.205 0.071 1.00 0.00 H new ATOM 0 HG21 THR A 283 -8.793 -13.022 1.024 1.00 0.00 H new ATOM 0 HG22 THR A 283 -7.977 -12.192 -0.322 1.00 0.00 H new ATOM 0 HG23 THR A 283 -9.277 -13.360 -0.655 1.00 0.00 H new ATOM 866 N THR A 284 -4.570 -14.997 -1.984 1.00 0.00 N ATOM 867 CA THR A 284 -3.474 -15.899 -2.284 1.00 0.00 C ATOM 868 C THR A 284 -2.240 -15.612 -1.427 1.00 0.00 C ATOM 869 O THR A 284 -1.316 -16.426 -1.358 1.00 0.00 O ATOM 870 CB THR A 284 -3.156 -15.772 -3.770 1.00 0.00 C ATOM 871 OG1 THR A 284 -2.780 -14.439 -4.082 1.00 0.00 O ATOM 872 CG2 THR A 284 -4.342 -16.123 -4.647 1.00 0.00 C ATOM 0 H THR A 284 -4.383 -14.016 -2.192 1.00 0.00 H new ATOM 0 HA THR A 284 -3.771 -16.920 -2.047 1.00 0.00 H new ATOM 0 HB THR A 284 -2.343 -16.471 -3.967 1.00 0.00 H new ATOM 0 HG1 THR A 284 -2.280 -14.429 -4.925 1.00 0.00 H new ATOM 0 HG21 THR A 284 -4.063 -16.017 -5.695 1.00 0.00 H new ATOM 0 HG22 THR A 284 -4.645 -17.152 -4.455 1.00 0.00 H new ATOM 0 HG23 THR A 284 -5.172 -15.453 -4.422 1.00 0.00 H new ATOM 880 N GLY A 285 -2.251 -14.480 -0.731 1.00 0.00 N ATOM 881 CA GLY A 285 -1.153 -14.143 0.160 1.00 0.00 C ATOM 882 C GLY A 285 0.079 -13.642 -0.570 1.00 0.00 C ATOM 883 O GLY A 285 1.144 -13.500 0.031 1.00 0.00 O ATOM 0 H GLY A 285 -3.000 -13.789 -0.767 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -1.486 -13.380 0.863 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -0.887 -15.022 0.747 1.00 0.00 H new ATOM 887 N GLN A 286 -0.061 -13.364 -1.860 1.00 0.00 N ATOM 888 CA GLN A 286 1.053 -12.868 -2.660 1.00 0.00 C ATOM 889 C GLN A 286 1.384 -11.427 -2.284 1.00 0.00 C ATOM 890 O GLN A 286 0.491 -10.591 -2.186 1.00 0.00 O ATOM 891 CB GLN A 286 0.713 -12.963 -4.148 1.00 0.00 C ATOM 892 CG GLN A 286 0.474 -14.387 -4.624 1.00 0.00 C ATOM 893 CD GLN A 286 0.063 -14.452 -6.079 1.00 0.00 C ATOM 894 OE1 GLN A 286 -0.981 -13.926 -6.465 1.00 0.00 O ATOM 895 NE2 GLN A 286 0.881 -15.092 -6.899 1.00 0.00 N ATOM 0 H GLN A 286 -0.935 -13.473 -2.375 1.00 0.00 H new ATOM 0 HA GLN A 286 1.928 -13.485 -2.457 1.00 0.00 H new ATOM 0 HB2 GLN A 286 -0.177 -12.367 -4.348 1.00 0.00 H new ATOM 0 HB3 GLN A 286 1.526 -12.526 -4.727 1.00 0.00 H new ATOM 0 HG2 GLN A 286 1.383 -14.972 -4.480 1.00 0.00 H new ATOM 0 HG3 GLN A 286 -0.301 -14.846 -4.010 1.00 0.00 H new ATOM 0 HE21 GLN A 286 1.737 -15.514 -6.539 1.00 0.00 H new ATOM 0 HE22 GLN A 286 0.656 -15.163 -7.891 1.00 0.00 H new ATOM 904 N PRO A 287 2.669 -11.123 -2.040 1.00 0.00 N ATOM 905 CA PRO A 287 3.104 -9.779 -1.642 1.00 0.00 C ATOM 906 C PRO A 287 2.744 -8.721 -2.684 1.00 0.00 C ATOM 907 O PRO A 287 2.978 -8.907 -3.879 1.00 0.00 O ATOM 908 CB PRO A 287 4.628 -9.907 -1.506 1.00 0.00 C ATOM 909 CG PRO A 287 4.987 -11.165 -2.222 1.00 0.00 C ATOM 910 CD PRO A 287 3.793 -12.068 -2.104 1.00 0.00 C ATOM 0 HA PRO A 287 2.615 -9.453 -0.724 1.00 0.00 H new ATOM 0 HB2 PRO A 287 5.135 -9.047 -1.945 1.00 0.00 H new ATOM 0 HB3 PRO A 287 4.926 -9.953 -0.459 1.00 0.00 H new ATOM 0 HG2 PRO A 287 5.222 -10.965 -3.267 1.00 0.00 H new ATOM 0 HG3 PRO A 287 5.870 -11.627 -1.780 1.00 0.00 H new ATOM 0 HD2 PRO A 287 3.708 -12.739 -2.959 1.00 0.00 H new ATOM 0 HD3 PRO A 287 3.846 -12.693 -1.213 1.00 0.00 H new ATOM 918 N GLN A 288 2.149 -7.628 -2.225 1.00 0.00 N ATOM 919 CA GLN A 288 1.724 -6.555 -3.115 1.00 0.00 C ATOM 920 C GLN A 288 2.911 -5.688 -3.526 1.00 0.00 C ATOM 921 O GLN A 288 3.704 -5.265 -2.684 1.00 0.00 O ATOM 922 CB GLN A 288 0.648 -5.704 -2.431 1.00 0.00 C ATOM 923 CG GLN A 288 0.132 -4.545 -3.272 1.00 0.00 C ATOM 924 CD GLN A 288 -0.483 -4.991 -4.583 1.00 0.00 C ATOM 925 OE1 GLN A 288 -1.448 -5.757 -4.604 1.00 0.00 O ATOM 926 NE2 GLN A 288 0.070 -4.514 -5.687 1.00 0.00 N ATOM 0 H GLN A 288 1.949 -7.461 -1.239 1.00 0.00 H new ATOM 0 HA GLN A 288 1.303 -6.998 -4.017 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -0.192 -6.347 -2.166 1.00 0.00 H new ATOM 0 HB3 GLN A 288 1.053 -5.309 -1.499 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -0.611 -3.990 -2.699 1.00 0.00 H new ATOM 0 HG3 GLN A 288 0.954 -3.859 -3.478 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.868 -3.882 -5.626 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -0.302 -4.779 -6.599 1.00 0.00 H new ATOM 935 N VAL A 289 3.016 -5.424 -4.825 1.00 0.00 N ATOM 936 CA VAL A 289 4.090 -4.598 -5.361 1.00 0.00 C ATOM 937 C VAL A 289 3.651 -3.138 -5.434 1.00 0.00 C ATOM 938 O VAL A 289 2.513 -2.842 -5.805 1.00 0.00 O ATOM 939 CB VAL A 289 4.516 -5.080 -6.768 1.00 0.00 C ATOM 940 CG1 VAL A 289 5.690 -4.270 -7.297 1.00 0.00 C ATOM 941 CG2 VAL A 289 4.861 -6.560 -6.749 1.00 0.00 C ATOM 0 H VAL A 289 2.365 -5.773 -5.529 1.00 0.00 H new ATOM 0 HA VAL A 289 4.944 -4.687 -4.689 1.00 0.00 H new ATOM 0 HB VAL A 289 3.671 -4.928 -7.439 1.00 0.00 H new ATOM 0 HG11 VAL A 289 5.966 -4.633 -8.287 1.00 0.00 H new ATOM 0 HG12 VAL A 289 5.408 -3.219 -7.361 1.00 0.00 H new ATOM 0 HG13 VAL A 289 6.539 -4.377 -6.622 1.00 0.00 H new ATOM 0 HG21 VAL A 289 5.158 -6.877 -7.749 1.00 0.00 H new ATOM 0 HG22 VAL A 289 5.683 -6.733 -6.054 1.00 0.00 H new ATOM 0 HG23 VAL A 289 3.990 -7.133 -6.430 1.00 0.00 H new ATOM 951 N PHE A 290 4.533 -2.240 -5.024 1.00 0.00 N ATOM 952 CA PHE A 290 4.220 -0.818 -4.982 1.00 0.00 C ATOM 953 C PHE A 290 5.118 -0.041 -5.924 1.00 0.00 C ATOM 954 O PHE A 290 6.292 -0.360 -6.070 1.00 0.00 O ATOM 955 CB PHE A 290 4.412 -0.289 -3.564 1.00 0.00 C ATOM 956 CG PHE A 290 3.622 -1.044 -2.548 1.00 0.00 C ATOM 957 CD1 PHE A 290 2.239 -1.009 -2.553 1.00 0.00 C ATOM 958 CD2 PHE A 290 4.268 -1.817 -1.605 1.00 0.00 C ATOM 959 CE1 PHE A 290 1.519 -1.731 -1.628 1.00 0.00 C ATOM 960 CE2 PHE A 290 3.555 -2.536 -0.677 1.00 0.00 C ATOM 961 CZ PHE A 290 2.181 -2.494 -0.689 1.00 0.00 C ATOM 0 H PHE A 290 5.477 -2.471 -4.714 1.00 0.00 H new ATOM 0 HA PHE A 290 3.183 -0.688 -5.292 1.00 0.00 H new ATOM 0 HB2 PHE A 290 5.469 -0.338 -3.304 1.00 0.00 H new ATOM 0 HB3 PHE A 290 4.124 0.762 -3.532 1.00 0.00 H new ATOM 0 HD1 PHE A 290 1.720 -0.411 -3.288 1.00 0.00 H new ATOM 0 HD2 PHE A 290 5.347 -1.857 -1.597 1.00 0.00 H new ATOM 0 HE1 PHE A 290 0.439 -1.700 -1.638 1.00 0.00 H new ATOM 0 HE2 PHE A 290 4.072 -3.133 0.060 1.00 0.00 H new ATOM 0 HZ PHE A 290 1.618 -3.060 0.039 1.00 0.00 H new ATOM 971 N ARG A 291 4.600 1.061 -6.433 1.00 0.00 N ATOM 972 CA ARG A 291 5.385 1.994 -7.215 1.00 0.00 C ATOM 973 C ARG A 291 5.633 3.258 -6.412 1.00 0.00 C ATOM 974 O ARG A 291 4.873 3.599 -5.504 1.00 0.00 O ATOM 975 CB ARG A 291 4.672 2.353 -8.522 1.00 0.00 C ATOM 976 CG ARG A 291 4.486 1.182 -9.470 1.00 0.00 C ATOM 977 CD ARG A 291 5.824 0.563 -9.849 1.00 0.00 C ATOM 978 NE ARG A 291 5.694 -0.494 -10.852 1.00 0.00 N ATOM 979 CZ ARG A 291 5.284 -0.290 -12.105 1.00 0.00 C ATOM 980 NH1 ARG A 291 4.985 0.935 -12.523 1.00 0.00 N1+ ATOM 981 NH2 ARG A 291 5.196 -1.311 -12.945 1.00 0.00 N ATOM 0 H ARG A 291 3.624 1.333 -6.315 1.00 0.00 H new ATOM 0 HA ARG A 291 6.335 1.518 -7.458 1.00 0.00 H new ATOM 0 HB2 ARG A 291 3.695 2.774 -8.286 1.00 0.00 H new ATOM 0 HB3 ARG A 291 5.240 3.132 -9.031 1.00 0.00 H new ATOM 0 HG2 ARG A 291 3.853 0.428 -9.001 1.00 0.00 H new ATOM 0 HG3 ARG A 291 3.970 1.517 -10.369 1.00 0.00 H new ATOM 0 HD2 ARG A 291 6.484 1.341 -10.231 1.00 0.00 H new ATOM 0 HD3 ARG A 291 6.296 0.154 -8.956 1.00 0.00 H new ATOM 0 HE ARG A 291 5.932 -1.447 -10.576 1.00 0.00 H new ATOM 0 HH11 ARG A 291 5.068 1.726 -11.885 1.00 0.00 H new ATOM 0 HH12 ARG A 291 4.672 1.084 -13.482 1.00 0.00 H new ATOM 0 HH21 ARG A 291 5.441 -2.251 -12.633 1.00 0.00 H new ATOM 0 HH22 ARG A 291 4.883 -1.157 -13.903 1.00 0.00 H new ATOM 995 N VAL A 292 6.669 3.973 -6.783 1.00 0.00 N ATOM 996 CA VAL A 292 6.989 5.235 -6.137 1.00 0.00 C ATOM 997 C VAL A 292 6.557 6.406 -7.010 1.00 0.00 C ATOM 998 O VAL A 292 6.871 6.453 -8.201 1.00 0.00 O ATOM 999 CB VAL A 292 8.493 5.345 -5.819 1.00 0.00 C ATOM 1000 CG1 VAL A 292 8.793 6.645 -5.096 1.00 0.00 C ATOM 1001 CG2 VAL A 292 8.954 4.158 -4.989 1.00 0.00 C ATOM 0 H VAL A 292 7.309 3.706 -7.531 1.00 0.00 H new ATOM 0 HA VAL A 292 6.441 5.268 -5.195 1.00 0.00 H new ATOM 0 HB VAL A 292 9.041 5.340 -6.761 1.00 0.00 H new ATOM 0 HG11 VAL A 292 9.860 6.704 -4.880 1.00 0.00 H new ATOM 0 HG12 VAL A 292 8.503 7.487 -5.725 1.00 0.00 H new ATOM 0 HG13 VAL A 292 8.232 6.680 -4.162 1.00 0.00 H new ATOM 0 HG21 VAL A 292 10.018 4.255 -4.775 1.00 0.00 H new ATOM 0 HG22 VAL A 292 8.397 4.131 -4.052 1.00 0.00 H new ATOM 0 HG23 VAL A 292 8.778 3.236 -5.543 1.00 0.00 H new ATOM 1011 N LEU A 293 5.813 7.334 -6.421 1.00 0.00 N ATOM 1012 CA LEU A 293 5.311 8.488 -7.157 1.00 0.00 C ATOM 1013 C LEU A 293 6.107 9.741 -6.821 1.00 0.00 C ATOM 1014 O LEU A 293 6.339 10.587 -7.685 1.00 0.00 O ATOM 1015 CB LEU A 293 3.820 8.736 -6.871 1.00 0.00 C ATOM 1016 CG LEU A 293 2.842 7.650 -7.349 1.00 0.00 C ATOM 1017 CD1 LEU A 293 2.998 7.404 -8.839 1.00 0.00 C ATOM 1018 CD2 LEU A 293 3.020 6.356 -6.574 1.00 0.00 C ATOM 0 H LEU A 293 5.544 7.310 -5.437 1.00 0.00 H new ATOM 0 HA LEU A 293 5.430 8.264 -8.217 1.00 0.00 H new ATOM 0 HB2 LEU A 293 3.694 8.859 -5.795 1.00 0.00 H new ATOM 0 HB3 LEU A 293 3.536 9.680 -7.335 1.00 0.00 H new ATOM 0 HG LEU A 293 1.832 8.013 -7.160 1.00 0.00 H new ATOM 0 HD11 LEU A 293 2.297 6.632 -9.156 1.00 0.00 H new ATOM 0 HD12 LEU A 293 2.793 8.326 -9.383 1.00 0.00 H new ATOM 0 HD13 LEU A 293 4.016 7.077 -9.049 1.00 0.00 H new ATOM 0 HD21 LEU A 293 2.312 5.612 -6.940 1.00 0.00 H new ATOM 0 HD22 LEU A 293 4.037 5.987 -6.711 1.00 0.00 H new ATOM 0 HD23 LEU A 293 2.840 6.539 -5.515 1.00 0.00 H new ATOM 1030 N ALA A 294 6.506 9.871 -5.561 1.00 0.00 N ATOM 1031 CA ALA A 294 7.253 11.042 -5.118 1.00 0.00 C ATOM 1032 C ALA A 294 8.059 10.733 -3.869 1.00 0.00 C ATOM 1033 O ALA A 294 7.569 10.066 -2.961 1.00 0.00 O ATOM 1034 CB ALA A 294 6.309 12.204 -4.851 1.00 0.00 C ATOM 0 H ALA A 294 6.326 9.182 -4.830 1.00 0.00 H new ATOM 0 HA ALA A 294 7.944 11.320 -5.914 1.00 0.00 H new ATOM 0 HB1 ALA A 294 6.882 13.070 -4.521 1.00 0.00 H new ATOM 0 HB2 ALA A 294 5.770 12.452 -5.765 1.00 0.00 H new ATOM 0 HB3 ALA A 294 5.597 11.923 -4.075 1.00 0.00 H new ATOM 1040 N VAL A 295 9.265 11.278 -3.791 1.00 0.00 N ATOM 1041 CA VAL A 295 10.094 11.119 -2.605 1.00 0.00 C ATOM 1042 C VAL A 295 10.647 12.468 -2.168 1.00 0.00 C ATOM 1043 O VAL A 295 11.248 13.195 -2.960 1.00 0.00 O ATOM 1044 CB VAL A 295 11.267 10.137 -2.834 1.00 0.00 C ATOM 1045 CG1 VAL A 295 12.063 9.929 -1.553 1.00 0.00 C ATOM 1046 CG2 VAL A 295 10.762 8.806 -3.357 1.00 0.00 C ATOM 0 H VAL A 295 9.690 11.833 -4.534 1.00 0.00 H new ATOM 0 HA VAL A 295 9.457 10.703 -1.825 1.00 0.00 H new ATOM 0 HB VAL A 295 11.927 10.577 -3.582 1.00 0.00 H new ATOM 0 HG11 VAL A 295 12.882 9.234 -1.742 1.00 0.00 H new ATOM 0 HG12 VAL A 295 12.468 10.884 -1.217 1.00 0.00 H new ATOM 0 HG13 VAL A 295 11.411 9.520 -0.782 1.00 0.00 H new ATOM 0 HG21 VAL A 295 11.605 8.132 -3.510 1.00 0.00 H new ATOM 0 HG22 VAL A 295 10.074 8.368 -2.634 1.00 0.00 H new ATOM 0 HG23 VAL A 295 10.244 8.960 -4.303 1.00 0.00 H new ATOM 1056 N SER A 296 10.469 12.777 -0.899 1.00 0.00 N ATOM 1057 CA SER A 296 10.975 14.015 -0.331 1.00 0.00 C ATOM 1058 C SER A 296 11.907 13.708 0.834 1.00 0.00 C ATOM 1059 O SER A 296 11.460 13.478 1.958 1.00 0.00 O ATOM 1060 CB SER A 296 9.810 14.905 0.115 1.00 0.00 C ATOM 1061 OG SER A 296 8.952 14.223 1.019 1.00 0.00 O ATOM 0 H SER A 296 9.973 12.183 -0.235 1.00 0.00 H new ATOM 0 HA SER A 296 11.542 14.555 -1.090 1.00 0.00 H new ATOM 0 HB2 SER A 296 10.199 15.805 0.590 1.00 0.00 H new ATOM 0 HB3 SER A 296 9.241 15.226 -0.757 1.00 0.00 H new ATOM 0 HG SER A 296 8.220 14.817 1.287 1.00 0.00 H new ATOM 1067 N GLY A 297 13.181 13.532 0.531 1.00 0.00 N ATOM 1068 CA GLY A 297 14.103 13.056 1.538 1.00 0.00 C ATOM 1069 C GLY A 297 13.910 11.578 1.777 1.00 0.00 C ATOM 1070 O GLY A 297 13.858 10.802 0.830 1.00 0.00 O ATOM 0 H GLY A 297 13.592 13.708 -0.386 1.00 0.00 H new ATOM 0 HA2 GLY A 297 15.128 13.248 1.221 1.00 0.00 H new ATOM 0 HA3 GLY A 297 13.949 13.604 2.468 1.00 0.00 H new ATOM 1074 N THR A 298 13.663 11.193 3.014 1.00 0.00 N ATOM 1075 CA THR A 298 13.327 9.807 3.300 1.00 0.00 C ATOM 1076 C THR A 298 11.819 9.635 3.460 1.00 0.00 C ATOM 1077 O THR A 298 11.355 8.685 4.085 1.00 0.00 O ATOM 1078 CB THR A 298 14.067 9.321 4.548 1.00 0.00 C ATOM 1079 OG1 THR A 298 13.819 10.178 5.652 1.00 0.00 O ATOM 1080 CG2 THR A 298 15.567 9.233 4.362 1.00 0.00 C ATOM 0 H THR A 298 13.687 11.808 3.828 1.00 0.00 H new ATOM 0 HA THR A 298 13.646 9.197 2.455 1.00 0.00 H new ATOM 0 HB THR A 298 13.681 8.319 4.735 1.00 0.00 H new ATOM 0 HG1 THR A 298 14.301 9.846 6.438 1.00 0.00 H new ATOM 0 HG21 THR A 298 16.028 8.882 5.285 1.00 0.00 H new ATOM 0 HG22 THR A 298 15.793 8.536 3.555 1.00 0.00 H new ATOM 0 HG23 THR A 298 15.961 10.218 4.111 1.00 0.00 H new ATOM 1088 N THR A 299 11.062 10.514 2.822 1.00 0.00 N ATOM 1089 CA THR A 299 9.611 10.405 2.826 1.00 0.00 C ATOM 1090 C THR A 299 9.132 9.960 1.449 1.00 0.00 C ATOM 1091 O THR A 299 9.226 10.709 0.476 1.00 0.00 O ATOM 1092 CB THR A 299 8.970 11.741 3.217 1.00 0.00 C ATOM 1093 OG1 THR A 299 9.470 12.192 4.468 1.00 0.00 O ATOM 1094 CG2 THR A 299 7.462 11.672 3.336 1.00 0.00 C ATOM 0 H THR A 299 11.426 11.309 2.296 1.00 0.00 H new ATOM 0 HA THR A 299 9.311 9.662 3.565 1.00 0.00 H new ATOM 0 HB THR A 299 9.228 12.428 2.411 1.00 0.00 H new ATOM 0 HG1 THR A 299 9.050 13.047 4.699 1.00 0.00 H new ATOM 0 HG21 THR A 299 7.074 12.652 3.615 1.00 0.00 H new ATOM 0 HG22 THR A 299 7.035 11.372 2.379 1.00 0.00 H new ATOM 0 HG23 THR A 299 7.190 10.943 4.099 1.00 0.00 H new ATOM 1102 N VAL A 300 8.716 8.709 1.351 1.00 0.00 N ATOM 1103 CA VAL A 300 8.337 8.135 0.072 1.00 0.00 C ATOM 1104 C VAL A 300 6.819 8.028 -0.050 1.00 0.00 C ATOM 1105 O VAL A 300 6.164 7.376 0.763 1.00 0.00 O ATOM 1106 CB VAL A 300 8.973 6.739 -0.116 1.00 0.00 C ATOM 1107 CG1 VAL A 300 8.668 6.180 -1.495 1.00 0.00 C ATOM 1108 CG2 VAL A 300 10.475 6.798 0.116 1.00 0.00 C ATOM 0 H VAL A 300 8.632 8.071 2.143 1.00 0.00 H new ATOM 0 HA VAL A 300 8.707 8.800 -0.709 1.00 0.00 H new ATOM 0 HB VAL A 300 8.535 6.069 0.624 1.00 0.00 H new ATOM 0 HG11 VAL A 300 9.128 5.197 -1.599 1.00 0.00 H new ATOM 0 HG12 VAL A 300 7.589 6.091 -1.621 1.00 0.00 H new ATOM 0 HG13 VAL A 300 9.068 6.850 -2.256 1.00 0.00 H new ATOM 0 HG21 VAL A 300 10.904 5.805 -0.021 1.00 0.00 H new ATOM 0 HG22 VAL A 300 10.926 7.490 -0.596 1.00 0.00 H new ATOM 0 HG23 VAL A 300 10.673 7.142 1.131 1.00 0.00 H new ATOM 1118 N THR A 301 6.280 8.611 -1.108 1.00 0.00 N ATOM 1119 CA THR A 301 4.859 8.519 -1.395 1.00 0.00 C ATOM 1120 C THR A 301 4.625 7.368 -2.367 1.00 0.00 C ATOM 1121 O THR A 301 5.102 7.404 -3.506 1.00 0.00 O ATOM 1122 CB THR A 301 4.360 9.837 -1.996 1.00 0.00 C ATOM 1123 OG1 THR A 301 4.677 10.925 -1.144 1.00 0.00 O ATOM 1124 CG2 THR A 301 2.865 9.869 -2.230 1.00 0.00 C ATOM 0 H THR A 301 6.810 9.157 -1.787 1.00 0.00 H new ATOM 0 HA THR A 301 4.307 8.332 -0.474 1.00 0.00 H new ATOM 0 HB THR A 301 4.864 9.919 -2.959 1.00 0.00 H new ATOM 0 HG1 THR A 301 4.353 11.759 -1.544 1.00 0.00 H new ATOM 0 HG21 THR A 301 2.584 10.832 -2.657 1.00 0.00 H new ATOM 0 HG22 THR A 301 2.587 9.072 -2.919 1.00 0.00 H new ATOM 0 HG23 THR A 301 2.345 9.726 -1.283 1.00 0.00 H new ATOM 1132 N ILE A 302 4.014 6.297 -1.881 1.00 0.00 N ATOM 1133 CA ILE A 302 3.871 5.095 -2.683 1.00 0.00 C ATOM 1134 C ILE A 302 2.426 4.832 -3.078 1.00 0.00 C ATOM 1135 O ILE A 302 1.490 5.333 -2.458 1.00 0.00 O ATOM 1136 CB ILE A 302 4.429 3.856 -1.950 1.00 0.00 C ATOM 1137 CG1 ILE A 302 3.694 3.629 -0.626 1.00 0.00 C ATOM 1138 CG2 ILE A 302 5.920 4.015 -1.707 1.00 0.00 C ATOM 1139 CD1 ILE A 302 4.190 2.425 0.146 1.00 0.00 C ATOM 0 H ILE A 302 3.614 6.237 -0.945 1.00 0.00 H new ATOM 0 HA ILE A 302 4.450 5.269 -3.590 1.00 0.00 H new ATOM 0 HB ILE A 302 4.268 2.983 -2.582 1.00 0.00 H new ATOM 0 HG12 ILE A 302 3.801 4.518 -0.004 1.00 0.00 H new ATOM 0 HG13 ILE A 302 2.630 3.507 -0.828 1.00 0.00 H new ATOM 0 HG21 ILE A 302 6.300 3.134 -1.189 1.00 0.00 H new ATOM 0 HG22 ILE A 302 6.434 4.125 -2.662 1.00 0.00 H new ATOM 0 HG23 ILE A 302 6.097 4.900 -1.095 1.00 0.00 H new ATOM 0 HD11 ILE A 302 3.623 2.328 1.072 1.00 0.00 H new ATOM 0 HD12 ILE A 302 4.058 1.527 -0.457 1.00 0.00 H new ATOM 0 HD13 ILE A 302 5.247 2.553 0.380 1.00 0.00 H new ATOM 1151 N SER A 303 2.279 4.014 -4.103 1.00 0.00 N ATOM 1152 CA SER A 303 0.990 3.594 -4.630 1.00 0.00 C ATOM 1153 C SER A 303 1.280 2.432 -5.568 1.00 0.00 C ATOM 1154 O SER A 303 2.397 2.329 -6.043 1.00 0.00 O ATOM 1155 CB SER A 303 0.308 4.753 -5.370 1.00 0.00 C ATOM 1156 OG SER A 303 -0.984 4.402 -5.840 1.00 0.00 O ATOM 0 H SER A 303 3.070 3.612 -4.606 1.00 0.00 H new ATOM 0 HA SER A 303 0.308 3.292 -3.836 1.00 0.00 H new ATOM 0 HB2 SER A 303 0.229 5.612 -4.703 1.00 0.00 H new ATOM 0 HB3 SER A 303 0.928 5.059 -6.212 1.00 0.00 H new ATOM 0 HG SER A 303 -1.383 5.168 -6.303 1.00 0.00 H new ATOM 1162 N PRO A 304 0.343 1.516 -5.850 1.00 0.00 N ATOM 1163 CA PRO A 304 -1.041 1.526 -5.346 1.00 0.00 C ATOM 1164 C PRO A 304 -1.164 1.557 -3.827 1.00 0.00 C ATOM 1165 O PRO A 304 -0.291 1.092 -3.096 1.00 0.00 O ATOM 1166 CB PRO A 304 -1.624 0.223 -5.900 1.00 0.00 C ATOM 1167 CG PRO A 304 -0.812 -0.046 -7.116 1.00 0.00 C ATOM 1168 CD PRO A 304 0.581 0.377 -6.749 1.00 0.00 C ATOM 0 HA PRO A 304 -1.558 2.432 -5.662 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -1.543 -0.589 -5.178 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -2.681 0.330 -6.142 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -0.846 -1.101 -7.389 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -1.184 0.517 -7.972 1.00 0.00 H new ATOM 0 HD2 PRO A 304 1.130 -0.423 -6.253 1.00 0.00 H new ATOM 0 HD3 PRO A 304 1.161 0.666 -7.625 1.00 0.00 H new ATOM 1176 N LYS A 305 -2.267 2.142 -3.386 1.00 0.00 N ATOM 1177 CA LYS A 305 -2.576 2.299 -1.969 1.00 0.00 C ATOM 1178 C LYS A 305 -2.843 0.954 -1.295 1.00 0.00 C ATOM 1179 O LYS A 305 -2.960 -0.075 -1.955 1.00 0.00 O ATOM 1180 CB LYS A 305 -3.792 3.222 -1.771 1.00 0.00 C ATOM 1181 CG LYS A 305 -5.108 2.725 -2.384 1.00 0.00 C ATOM 1182 CD LYS A 305 -5.075 2.690 -3.913 1.00 0.00 C ATOM 1183 CE LYS A 305 -6.445 2.410 -4.515 1.00 0.00 C ATOM 1184 NZ LYS A 305 -6.978 1.084 -4.115 1.00 0.00 N1+ ATOM 0 H LYS A 305 -2.981 2.525 -4.006 1.00 0.00 H new ATOM 0 HA LYS A 305 -1.701 2.750 -1.502 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -3.943 3.370 -0.702 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -3.559 4.197 -2.198 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -5.324 1.725 -2.007 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -5.922 3.372 -2.058 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -4.704 3.644 -4.288 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -4.373 1.924 -4.241 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -7.142 3.188 -4.203 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -6.378 2.459 -5.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -8.013 1.080 -4.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -6.567 0.347 -4.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -6.728 0.894 -3.123 1.00 0.00 H new ATOM 1198 N ILE A 306 -2.908 0.977 0.030 1.00 0.00 N ATOM 1199 CA ILE A 306 -3.117 -0.231 0.819 1.00 0.00 C ATOM 1200 C ILE A 306 -4.520 -0.248 1.427 1.00 0.00 C ATOM 1201 O ILE A 306 -4.844 0.587 2.273 1.00 0.00 O ATOM 1202 CB ILE A 306 -2.067 -0.301 1.946 1.00 0.00 C ATOM 1203 CG1 ILE A 306 -0.664 -0.209 1.350 1.00 0.00 C ATOM 1204 CG2 ILE A 306 -2.211 -1.582 2.753 1.00 0.00 C ATOM 1205 CD1 ILE A 306 0.424 -0.156 2.390 1.00 0.00 C ATOM 0 H ILE A 306 -2.818 1.828 0.586 1.00 0.00 H new ATOM 0 HA ILE A 306 -3.013 -1.095 0.162 1.00 0.00 H new ATOM 0 HB ILE A 306 -2.230 0.540 2.620 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -0.495 -1.069 0.702 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -0.601 0.680 0.723 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -1.457 -1.603 3.540 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -3.204 -1.620 3.201 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -2.075 -2.442 2.098 1.00 0.00 H new ATOM 0 HD11 ILE A 306 1.395 -0.091 1.898 1.00 0.00 H new ATOM 0 HD12 ILE A 306 0.279 0.719 3.024 1.00 0.00 H new ATOM 0 HD13 ILE A 306 0.387 -1.057 3.002 1.00 0.00 H new ATOM 1217 N LEU A 307 -5.350 -1.193 0.992 1.00 0.00 N ATOM 1218 CA LEU A 307 -6.718 -1.303 1.497 1.00 0.00 C ATOM 1219 C LEU A 307 -6.995 -2.704 2.022 1.00 0.00 C ATOM 1220 O LEU A 307 -6.902 -3.670 1.272 1.00 0.00 O ATOM 1221 CB LEU A 307 -7.725 -0.978 0.394 1.00 0.00 C ATOM 1222 CG LEU A 307 -7.624 0.424 -0.193 1.00 0.00 C ATOM 1223 CD1 LEU A 307 -8.630 0.594 -1.318 1.00 0.00 C ATOM 1224 CD2 LEU A 307 -7.859 1.468 0.883 1.00 0.00 C ATOM 0 H LEU A 307 -5.101 -1.892 0.293 1.00 0.00 H new ATOM 0 HA LEU A 307 -6.825 -0.588 2.313 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -7.600 -1.701 -0.412 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -8.730 -1.115 0.792 1.00 0.00 H new ATOM 0 HG LEU A 307 -6.620 0.561 -0.595 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -8.549 1.600 -1.730 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -8.427 -0.136 -2.101 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -9.638 0.441 -0.931 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -7.783 2.464 0.446 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -8.853 1.333 1.310 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -7.110 1.358 1.667 1.00 0.00 H new ATOM 1236 N PRO A 308 -7.310 -2.828 3.325 1.00 0.00 N ATOM 1237 CA PRO A 308 -7.573 -4.122 3.979 1.00 0.00 C ATOM 1238 C PRO A 308 -8.932 -4.733 3.615 1.00 0.00 C ATOM 1239 O PRO A 308 -9.981 -4.149 3.893 1.00 0.00 O ATOM 1240 CB PRO A 308 -7.551 -3.781 5.479 1.00 0.00 C ATOM 1241 CG PRO A 308 -7.034 -2.382 5.574 1.00 0.00 C ATOM 1242 CD PRO A 308 -7.396 -1.719 4.280 1.00 0.00 C ATOM 0 HA PRO A 308 -6.839 -4.865 3.668 1.00 0.00 H new ATOM 0 HB2 PRO A 308 -8.548 -3.859 5.912 1.00 0.00 H new ATOM 0 HB3 PRO A 308 -6.911 -4.472 6.027 1.00 0.00 H new ATOM 0 HG2 PRO A 308 -7.480 -1.858 6.419 1.00 0.00 H new ATOM 0 HG3 PRO A 308 -5.955 -2.374 5.728 1.00 0.00 H new ATOM 0 HD2 PRO A 308 -8.396 -1.286 4.311 1.00 0.00 H new ATOM 0 HD3 PRO A 308 -6.707 -0.913 4.030 1.00 0.00 H new ATOM 1250 N VAL A 309 -8.903 -5.946 3.073 1.00 0.00 N ATOM 1251 CA VAL A 309 -10.121 -6.690 2.753 1.00 0.00 C ATOM 1252 C VAL A 309 -10.682 -7.359 4.004 1.00 0.00 C ATOM 1253 O VAL A 309 -11.858 -7.718 4.062 1.00 0.00 O ATOM 1254 CB VAL A 309 -9.854 -7.769 1.674 1.00 0.00 C ATOM 1255 CG1 VAL A 309 -11.130 -8.501 1.285 1.00 0.00 C ATOM 1256 CG2 VAL A 309 -9.216 -7.147 0.452 1.00 0.00 C ATOM 0 H VAL A 309 -8.041 -6.441 2.843 1.00 0.00 H new ATOM 0 HA VAL A 309 -10.847 -5.976 2.363 1.00 0.00 H new ATOM 0 HB VAL A 309 -9.167 -8.499 2.102 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -10.903 -9.250 0.526 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -11.551 -8.990 2.163 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -11.851 -7.788 0.886 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -9.035 -7.918 -0.296 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -9.883 -6.390 0.039 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -8.270 -6.684 0.732 1.00 0.00 H new ATOM 1266 N GLU A 310 -9.843 -7.515 5.015 1.00 0.00 N ATOM 1267 CA GLU A 310 -10.278 -8.124 6.258 1.00 0.00 C ATOM 1268 C GLU A 310 -10.742 -7.062 7.249 1.00 0.00 C ATOM 1269 O GLU A 310 -11.218 -7.380 8.342 1.00 0.00 O ATOM 1270 CB GLU A 310 -9.152 -8.969 6.861 1.00 0.00 C ATOM 1271 CG GLU A 310 -8.704 -10.111 5.958 1.00 0.00 C ATOM 1272 CD GLU A 310 -9.799 -11.123 5.695 1.00 0.00 C ATOM 1273 OE1 GLU A 310 -9.566 -12.061 4.913 1.00 0.00 O ATOM 1274 OE2 GLU A 310 -10.888 -10.997 6.286 1.00 0.00 O1- ATOM 0 H GLU A 310 -8.864 -7.230 4.999 1.00 0.00 H new ATOM 0 HA GLU A 310 -11.123 -8.777 6.042 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -8.298 -8.326 7.072 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -9.486 -9.379 7.814 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -8.359 -9.702 5.008 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -7.853 -10.616 6.415 1.00 0.00 H new ATOM 1281 N ASN A 311 -10.574 -5.796 6.875 1.00 0.00 N ATOM 1282 CA ASN A 311 -10.947 -4.685 7.745 1.00 0.00 C ATOM 1283 C ASN A 311 -11.758 -3.647 6.962 1.00 0.00 C ATOM 1284 O ASN A 311 -12.694 -4.008 6.253 1.00 0.00 O ATOM 1285 CB ASN A 311 -9.698 -4.025 8.349 1.00 0.00 C ATOM 1286 CG ASN A 311 -8.795 -4.996 9.091 1.00 0.00 C ATOM 1287 OD1 ASN A 311 -8.236 -5.922 8.504 1.00 0.00 O ATOM 1288 ND2 ASN A 311 -8.647 -4.791 10.391 1.00 0.00 N ATOM 0 H ASN A 311 -10.182 -5.515 5.976 1.00 0.00 H new ATOM 0 HA ASN A 311 -11.560 -5.078 8.556 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -9.128 -3.548 7.552 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -10.009 -3.236 9.034 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -8.053 -5.412 10.941 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -9.127 -4.012 10.842 1.00 0.00 H new ATOM 1295 N THR A 312 -11.355 -2.372 7.068 1.00 0.00 N ATOM 1296 CA THR A 312 -11.972 -1.250 6.357 1.00 0.00 C ATOM 1297 C THR A 312 -13.445 -1.074 6.727 1.00 0.00 C ATOM 1298 O THR A 312 -13.803 -0.178 7.493 1.00 0.00 O ATOM 1299 CB THR A 312 -11.806 -1.420 4.841 1.00 0.00 C ATOM 1300 OG1 THR A 312 -10.438 -1.562 4.508 1.00 0.00 O ATOM 1301 CG2 THR A 312 -12.334 -0.249 4.039 1.00 0.00 C ATOM 0 H THR A 312 -10.576 -2.090 7.663 1.00 0.00 H new ATOM 0 HA THR A 312 -11.455 -0.342 6.667 1.00 0.00 H new ATOM 0 HB THR A 312 -12.384 -2.309 4.588 1.00 0.00 H new ATOM 0 HG1 THR A 312 -10.309 -2.392 4.003 1.00 0.00 H new ATOM 0 HG21 THR A 312 -12.183 -0.438 2.976 1.00 0.00 H new ATOM 0 HG22 THR A 312 -13.398 -0.122 4.238 1.00 0.00 H new ATOM 0 HG23 THR A 312 -11.801 0.658 4.325 1.00 0.00 H new ATOM 1309 N ASP A 313 -14.282 -1.910 6.142 1.00 0.00 N ATOM 1310 CA ASP A 313 -15.728 -1.867 6.335 1.00 0.00 C ATOM 1311 C ASP A 313 -16.352 -3.022 5.576 1.00 0.00 C ATOM 1312 O ASP A 313 -15.809 -3.443 4.564 1.00 0.00 O ATOM 1313 CB ASP A 313 -16.312 -0.549 5.816 1.00 0.00 C ATOM 1314 CG ASP A 313 -17.800 -0.452 6.043 1.00 0.00 C ATOM 1315 OD1 ASP A 313 -18.221 -0.467 7.212 1.00 0.00 O ATOM 1316 OD2 ASP A 313 -18.551 -0.372 5.053 1.00 0.00 O1- ATOM 0 H ASP A 313 -13.977 -2.650 5.510 1.00 0.00 H new ATOM 0 HA ASP A 313 -15.945 -1.943 7.400 1.00 0.00 H new ATOM 0 HB2 ASP A 313 -15.816 0.285 6.312 1.00 0.00 H new ATOM 0 HB3 ASP A 313 -16.103 -0.456 4.750 1.00 0.00 H new ATOM 1321 N VAL A 314 -17.477 -3.531 6.058 1.00 0.00 N ATOM 1322 CA VAL A 314 -18.154 -4.652 5.409 1.00 0.00 C ATOM 1323 C VAL A 314 -18.410 -4.371 3.923 1.00 0.00 C ATOM 1324 O VAL A 314 -18.327 -5.273 3.088 1.00 0.00 O ATOM 1325 CB VAL A 314 -19.493 -4.968 6.111 1.00 0.00 C ATOM 1326 CG1 VAL A 314 -20.167 -6.185 5.494 1.00 0.00 C ATOM 1327 CG2 VAL A 314 -19.277 -5.178 7.600 1.00 0.00 C ATOM 0 H VAL A 314 -17.943 -3.187 6.897 1.00 0.00 H new ATOM 0 HA VAL A 314 -17.493 -5.515 5.490 1.00 0.00 H new ATOM 0 HB VAL A 314 -20.154 -4.112 5.971 1.00 0.00 H new ATOM 0 HG11 VAL A 314 -21.107 -6.381 6.010 1.00 0.00 H new ATOM 0 HG12 VAL A 314 -20.365 -5.995 4.439 1.00 0.00 H new ATOM 0 HG13 VAL A 314 -19.512 -7.051 5.590 1.00 0.00 H new ATOM 0 HG21 VAL A 314 -20.231 -5.400 8.078 1.00 0.00 H new ATOM 0 HG22 VAL A 314 -18.592 -6.011 7.754 1.00 0.00 H new ATOM 0 HG23 VAL A 314 -18.853 -4.274 8.037 1.00 0.00 H new ATOM 1337 N ALA A 315 -18.745 -3.126 3.603 1.00 0.00 N ATOM 1338 CA ALA A 315 -19.048 -2.747 2.227 1.00 0.00 C ATOM 1339 C ALA A 315 -17.793 -2.404 1.429 1.00 0.00 C ATOM 1340 O ALA A 315 -17.762 -2.583 0.213 1.00 0.00 O ATOM 1341 CB ALA A 315 -20.009 -1.569 2.204 1.00 0.00 C ATOM 0 H ALA A 315 -18.814 -2.363 4.276 1.00 0.00 H new ATOM 0 HA ALA A 315 -19.513 -3.612 1.753 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -20.226 -1.297 1.171 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -20.935 -1.845 2.709 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -19.556 -0.720 2.715 1.00 0.00 H new ATOM 1347 N SER A 316 -16.821 -1.779 2.081 1.00 0.00 N ATOM 1348 CA SER A 316 -15.654 -1.262 1.369 1.00 0.00 C ATOM 1349 C SER A 316 -14.480 -2.240 1.339 1.00 0.00 C ATOM 1350 O SER A 316 -13.525 -2.030 0.595 1.00 0.00 O ATOM 1351 CB SER A 316 -15.214 0.070 1.972 1.00 0.00 C ATOM 1352 OG SER A 316 -16.222 1.053 1.806 1.00 0.00 O ATOM 0 H SER A 316 -16.814 -1.618 3.088 1.00 0.00 H new ATOM 0 HA SER A 316 -15.963 -1.116 0.334 1.00 0.00 H new ATOM 0 HB2 SER A 316 -14.996 -0.059 3.032 1.00 0.00 H new ATOM 0 HB3 SER A 316 -14.292 0.403 1.496 1.00 0.00 H new ATOM 0 HG SER A 316 -16.383 1.199 0.850 1.00 0.00 H new ATOM 1358 N ARG A 317 -14.530 -3.291 2.142 1.00 0.00 N ATOM 1359 CA ARG A 317 -13.435 -4.256 2.169 1.00 0.00 C ATOM 1360 C ARG A 317 -13.422 -5.197 0.940 1.00 0.00 C ATOM 1361 O ARG A 317 -12.345 -5.603 0.518 1.00 0.00 O ATOM 1362 CB ARG A 317 -13.427 -5.065 3.475 1.00 0.00 C ATOM 1363 CG ARG A 317 -14.578 -6.038 3.633 1.00 0.00 C ATOM 1364 CD ARG A 317 -14.532 -6.744 4.980 1.00 0.00 C ATOM 1365 NE ARG A 317 -15.492 -7.844 5.056 1.00 0.00 N ATOM 1366 CZ ARG A 317 -15.421 -8.941 4.299 1.00 0.00 C ATOM 1367 NH1 ARG A 317 -14.391 -9.117 3.476 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 317 -16.361 -9.872 4.386 1.00 0.00 N ATOM 0 H ARG A 317 -15.302 -3.499 2.775 1.00 0.00 H new ATOM 0 HA ARG A 317 -12.519 -3.667 2.122 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -12.491 -5.620 3.535 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -13.440 -4.371 4.315 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -15.523 -5.504 3.533 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -14.543 -6.777 2.833 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -13.527 -7.128 5.154 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -14.740 -6.026 5.773 1.00 0.00 H new ATOM 0 HE ARG A 317 -16.259 -7.769 5.725 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -13.655 -8.413 3.423 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -14.338 -9.956 2.898 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -17.141 -9.751 5.032 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -16.305 -10.709 3.806 1.00 0.00 H new ATOM 1382 N PRO A 318 -14.590 -5.612 0.355 1.00 0.00 N ATOM 1383 CA PRO A 318 -14.596 -6.547 -0.787 1.00 0.00 C ATOM 1384 C PRO A 318 -13.853 -6.009 -2.008 1.00 0.00 C ATOM 1385 O PRO A 318 -13.315 -6.780 -2.804 1.00 0.00 O ATOM 1386 CB PRO A 318 -16.081 -6.726 -1.117 1.00 0.00 C ATOM 1387 CG PRO A 318 -16.799 -6.347 0.127 1.00 0.00 C ATOM 1388 CD PRO A 318 -15.969 -5.271 0.764 1.00 0.00 C ATOM 0 HA PRO A 318 -14.085 -7.475 -0.530 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -16.379 -6.093 -1.953 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -16.301 -7.755 -1.402 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -17.803 -5.987 -0.095 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -16.908 -7.203 0.793 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -16.258 -4.280 0.413 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -16.077 -5.270 1.849 1.00 0.00 H new ATOM 1396 N TYR A 319 -13.788 -4.689 -2.139 1.00 0.00 N ATOM 1397 CA TYR A 319 -13.061 -4.086 -3.246 1.00 0.00 C ATOM 1398 C TYR A 319 -11.751 -3.463 -2.775 1.00 0.00 C ATOM 1399 O TYR A 319 -11.210 -2.560 -3.415 1.00 0.00 O ATOM 1400 CB TYR A 319 -13.935 -3.076 -4.008 1.00 0.00 C ATOM 1401 CG TYR A 319 -14.559 -1.966 -3.179 1.00 0.00 C ATOM 1402 CD1 TYR A 319 -13.782 -1.030 -2.508 1.00 0.00 C ATOM 1403 CD2 TYR A 319 -15.940 -1.845 -3.099 1.00 0.00 C ATOM 1404 CE1 TYR A 319 -14.365 -0.008 -1.783 1.00 0.00 C ATOM 1405 CE2 TYR A 319 -16.529 -0.830 -2.372 1.00 0.00 C ATOM 1406 CZ TYR A 319 -15.738 0.087 -1.718 1.00 0.00 C ATOM 1407 OH TYR A 319 -16.323 1.109 -1.004 1.00 0.00 O ATOM 0 H TYR A 319 -14.224 -4.024 -1.500 1.00 0.00 H new ATOM 0 HA TYR A 319 -12.806 -4.881 -3.947 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -13.328 -2.619 -4.790 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -14.736 -3.623 -4.505 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -12.705 -1.102 -2.554 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -16.565 -2.558 -3.615 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -13.747 0.713 -1.269 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -17.605 -0.756 -2.317 1.00 0.00 H new ATOM 0 HH TYR A 319 -17.298 1.031 -1.061 1.00 0.00 H new ATOM 1417 N ALA A 320 -11.189 -4.046 -1.725 1.00 0.00 N ATOM 1418 CA ALA A 320 -9.873 -3.660 -1.237 1.00 0.00 C ATOM 1419 C ALA A 320 -8.799 -4.493 -1.930 1.00 0.00 C ATOM 1420 O ALA A 320 -9.119 -5.445 -2.637 1.00 0.00 O ATOM 1421 CB ALA A 320 -9.803 -3.812 0.270 1.00 0.00 C ATOM 0 H ALA A 320 -11.629 -4.795 -1.191 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.696 -2.611 -1.472 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -8.813 -3.520 0.620 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -10.555 -3.175 0.735 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -9.991 -4.851 0.540 1.00 0.00 H new ATOM 1427 N ASN A 321 -7.551 -4.039 -1.871 1.00 0.00 N ATOM 1428 CA ASN A 321 -6.485 -4.664 -2.657 1.00 0.00 C ATOM 1429 C ASN A 321 -5.602 -5.616 -1.851 1.00 0.00 C ATOM 1430 O ASN A 321 -4.914 -6.456 -2.436 1.00 0.00 O ATOM 1431 CB ASN A 321 -5.622 -3.595 -3.331 1.00 0.00 C ATOM 1432 CG ASN A 321 -5.091 -2.562 -2.358 1.00 0.00 C ATOM 1433 OD1 ASN A 321 -4.365 -2.877 -1.419 1.00 0.00 O ATOM 1434 ND2 ASN A 321 -5.468 -1.314 -2.573 1.00 0.00 N ATOM 0 H ASN A 321 -7.252 -3.251 -1.296 1.00 0.00 H new ATOM 0 HA ASN A 321 -6.985 -5.271 -3.411 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -4.784 -4.077 -3.834 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -6.210 -3.093 -4.100 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -5.155 -0.572 -1.947 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -6.072 -1.093 -3.365 1.00 0.00 H new ATOM 1441 N VAL A 322 -5.604 -5.501 -0.528 1.00 0.00 N ATOM 1442 CA VAL A 322 -4.783 -6.378 0.305 1.00 0.00 C ATOM 1443 C VAL A 322 -5.559 -6.866 1.520 1.00 0.00 C ATOM 1444 O VAL A 322 -6.575 -6.291 1.879 1.00 0.00 O ATOM 1445 CB VAL A 322 -3.482 -5.684 0.775 1.00 0.00 C ATOM 1446 CG1 VAL A 322 -2.610 -5.310 -0.412 1.00 0.00 C ATOM 1447 CG2 VAL A 322 -3.794 -4.454 1.609 1.00 0.00 C ATOM 0 H VAL A 322 -6.158 -4.818 -0.011 1.00 0.00 H new ATOM 0 HA VAL A 322 -4.513 -7.230 -0.318 1.00 0.00 H new ATOM 0 HB VAL A 322 -2.933 -6.390 1.398 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -1.701 -4.824 -0.057 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -2.347 -6.210 -0.968 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -3.156 -4.628 -1.064 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -2.863 -3.984 1.927 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.372 -3.747 1.013 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -4.371 -4.746 2.486 1.00 0.00 H new ATOM 1457 N ASP A 323 -5.089 -7.945 2.136 1.00 0.00 N ATOM 1458 CA ASP A 323 -5.765 -8.521 3.298 1.00 0.00 C ATOM 1459 C ASP A 323 -5.837 -7.536 4.458 1.00 0.00 C ATOM 1460 O ASP A 323 -6.827 -7.496 5.185 1.00 0.00 O ATOM 1461 CB ASP A 323 -5.058 -9.795 3.770 1.00 0.00 C ATOM 1462 CG ASP A 323 -5.153 -10.927 2.778 1.00 0.00 C ATOM 1463 OD1 ASP A 323 -6.282 -11.354 2.471 1.00 0.00 O ATOM 1464 OD2 ASP A 323 -4.098 -11.405 2.321 1.00 0.00 O1- ATOM 0 H ASP A 323 -4.243 -8.440 1.852 1.00 0.00 H new ATOM 0 HA ASP A 323 -6.779 -8.762 2.980 1.00 0.00 H new ATOM 0 HB2 ASP A 323 -4.008 -9.572 3.958 1.00 0.00 H new ATOM 0 HB3 ASP A 323 -5.491 -10.114 4.718 1.00 0.00 H new ATOM 1469 N ALA A 324 -4.753 -6.807 4.680 1.00 0.00 N ATOM 1470 CA ALA A 324 -4.663 -5.903 5.820 1.00 0.00 C ATOM 1471 C ALA A 324 -3.641 -4.804 5.588 1.00 0.00 C ATOM 1472 O ALA A 324 -2.711 -4.966 4.797 1.00 0.00 O ATOM 1473 CB ALA A 324 -4.284 -6.679 7.072 1.00 0.00 C ATOM 0 H ALA A 324 -3.923 -6.823 4.087 1.00 0.00 H new ATOM 0 HA ALA A 324 -5.642 -5.440 5.947 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -4.219 -5.995 7.918 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -5.042 -7.436 7.274 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.319 -7.163 6.922 1.00 0.00 H new ATOM 1479 N LYS A 325 -3.698 -3.788 6.439 1.00 0.00 N ATOM 1480 CA LYS A 325 -2.649 -2.785 6.494 1.00 0.00 C ATOM 1481 C LYS A 325 -1.828 -3.022 7.763 1.00 0.00 C ATOM 1482 O LYS A 325 -2.357 -2.956 8.875 1.00 0.00 O ATOM 1483 CB LYS A 325 -3.247 -1.362 6.449 1.00 0.00 C ATOM 1484 CG LYS A 325 -4.151 -1.029 7.627 1.00 0.00 C ATOM 1485 CD LYS A 325 -4.883 0.295 7.456 1.00 0.00 C ATOM 1486 CE LYS A 325 -5.694 0.620 8.703 1.00 0.00 C ATOM 1487 NZ LYS A 325 -6.643 -0.474 9.046 1.00 0.00 N1+ ATOM 0 H LYS A 325 -4.461 -3.639 7.100 1.00 0.00 H new ATOM 0 HA LYS A 325 -1.996 -2.872 5.625 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.433 -0.638 6.414 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.815 -1.247 5.526 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -4.881 -1.828 7.756 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -3.554 -0.993 8.538 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -4.165 1.092 7.264 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -5.542 0.244 6.589 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -5.019 0.791 9.541 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -6.248 1.545 8.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -7.291 -0.150 9.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -7.190 -0.736 8.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -6.111 -1.301 9.385 1.00 0.00 H new ATOM 1501 N PRO A 326 -0.585 -3.504 7.604 1.00 0.00 N ATOM 1502 CA PRO A 326 0.235 -3.967 8.733 1.00 0.00 C ATOM 1503 C PRO A 326 0.600 -2.853 9.702 1.00 0.00 C ATOM 1504 O PRO A 326 0.503 -1.670 9.369 1.00 0.00 O ATOM 1505 CB PRO A 326 1.501 -4.512 8.065 1.00 0.00 C ATOM 1506 CG PRO A 326 1.094 -4.825 6.668 1.00 0.00 C ATOM 1507 CD PRO A 326 0.042 -3.815 6.308 1.00 0.00 C ATOM 0 HA PRO A 326 -0.304 -4.700 9.334 1.00 0.00 H new ATOM 0 HB2 PRO A 326 2.306 -3.778 8.087 1.00 0.00 H new ATOM 0 HB3 PRO A 326 1.867 -5.401 8.578 1.00 0.00 H new ATOM 0 HG2 PRO A 326 1.945 -4.761 5.990 1.00 0.00 H new ATOM 0 HG3 PRO A 326 0.703 -5.840 6.593 1.00 0.00 H new ATOM 0 HD2 PRO A 326 0.477 -2.928 5.848 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -0.680 -4.221 5.599 1.00 0.00 H new ATOM 1515 N ALA A 327 1.108 -3.244 10.867 1.00 0.00 N ATOM 1516 CA ALA A 327 1.598 -2.281 11.844 1.00 0.00 C ATOM 1517 C ALA A 327 2.771 -1.510 11.262 1.00 0.00 C ATOM 1518 O ALA A 327 3.519 -2.059 10.447 1.00 0.00 O ATOM 1519 CB ALA A 327 2.009 -2.978 13.132 1.00 0.00 C ATOM 0 H ALA A 327 1.190 -4.219 11.156 1.00 0.00 H new ATOM 0 HA ALA A 327 0.794 -1.584 12.080 1.00 0.00 H new ATOM 0 HB1 ALA A 327 2.371 -2.239 13.846 1.00 0.00 H new ATOM 0 HB2 ALA A 327 1.150 -3.499 13.554 1.00 0.00 H new ATOM 0 HB3 ALA A 327 2.801 -3.696 12.920 1.00 0.00 H new ATOM 1525 N GLU A 328 2.848 -0.219 11.603 1.00 0.00 N ATOM 1526 CA GLU A 328 3.838 0.706 11.038 1.00 0.00 C ATOM 1527 C GLU A 328 3.944 0.534 9.521 1.00 0.00 C ATOM 1528 O GLU A 328 2.925 0.413 8.837 1.00 0.00 O ATOM 1529 CB GLU A 328 5.210 0.582 11.746 1.00 0.00 C ATOM 1530 CG GLU A 328 5.841 -0.806 11.727 1.00 0.00 C ATOM 1531 CD GLU A 328 7.157 -0.857 12.466 1.00 0.00 C ATOM 1532 OE1 GLU A 328 8.079 -0.111 12.086 1.00 0.00 O ATOM 1533 OE2 GLU A 328 7.269 -1.644 13.426 1.00 0.00 O1- ATOM 0 H GLU A 328 2.223 0.216 12.282 1.00 0.00 H new ATOM 0 HA GLU A 328 3.491 1.723 11.222 1.00 0.00 H new ATOM 0 HB2 GLU A 328 5.903 1.282 11.280 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.092 0.893 12.784 1.00 0.00 H new ATOM 0 HG2 GLU A 328 5.150 -1.521 12.174 1.00 0.00 H new ATOM 0 HG3 GLU A 328 5.997 -1.116 10.694 1.00 0.00 H new ATOM 1540 N SER A 329 5.156 0.496 8.996 1.00 0.00 N ATOM 1541 CA SER A 329 5.341 0.299 7.570 1.00 0.00 C ATOM 1542 C SER A 329 5.971 -1.059 7.296 1.00 0.00 C ATOM 1543 O SER A 329 5.636 -1.701 6.304 1.00 0.00 O ATOM 1544 CB SER A 329 6.189 1.411 6.979 1.00 0.00 C ATOM 1545 OG SER A 329 5.580 2.679 7.167 1.00 0.00 O ATOM 0 H SER A 329 6.019 0.598 9.530 1.00 0.00 H new ATOM 0 HA SER A 329 4.362 0.327 7.091 1.00 0.00 H new ATOM 0 HB2 SER A 329 7.175 1.406 7.444 1.00 0.00 H new ATOM 0 HB3 SER A 329 6.338 1.231 5.914 1.00 0.00 H new ATOM 0 HG SER A 329 5.372 2.804 8.116 1.00 0.00 H new ATOM 1551 N ALA A 330 6.809 -1.515 8.240 1.00 0.00 N ATOM 1552 CA ALA A 330 7.421 -2.857 8.201 1.00 0.00 C ATOM 1553 C ALA A 330 8.606 -2.942 7.242 1.00 0.00 C ATOM 1554 O ALA A 330 9.164 -1.926 6.825 1.00 0.00 O ATOM 1555 CB ALA A 330 6.388 -3.929 7.861 1.00 0.00 C ATOM 0 H ALA A 330 7.083 -0.965 9.054 1.00 0.00 H new ATOM 0 HA ALA A 330 7.805 -3.042 9.204 1.00 0.00 H new ATOM 0 HB1 ALA A 330 6.871 -4.906 7.840 1.00 0.00 H new ATOM 0 HB2 ALA A 330 5.602 -3.929 8.616 1.00 0.00 H new ATOM 0 HB3 ALA A 330 5.953 -3.718 6.884 1.00 0.00 H new ATOM 1561 N ALA A 331 9.031 -4.176 6.967 1.00 0.00 N ATOM 1562 CA ALA A 331 10.202 -4.427 6.135 1.00 0.00 C ATOM 1563 C ALA A 331 9.843 -4.399 4.658 1.00 0.00 C ATOM 1564 O ALA A 331 8.691 -4.623 4.285 1.00 0.00 O ATOM 1565 CB ALA A 331 10.831 -5.764 6.498 1.00 0.00 C ATOM 0 H ALA A 331 8.576 -5.021 7.313 1.00 0.00 H new ATOM 0 HA ALA A 331 10.924 -3.633 6.322 1.00 0.00 H new ATOM 0 HB1 ALA A 331 11.704 -5.938 5.869 1.00 0.00 H new ATOM 0 HB2 ALA A 331 11.135 -5.751 7.545 1.00 0.00 H new ATOM 0 HB3 ALA A 331 10.105 -6.562 6.341 1.00 0.00 H new ATOM 1571 N ILE A 332 10.816 -4.060 3.825 1.00 0.00 N ATOM 1572 CA ILE A 332 10.573 -3.927 2.400 1.00 0.00 C ATOM 1573 C ILE A 332 11.542 -4.765 1.574 1.00 0.00 C ATOM 1574 O ILE A 332 12.735 -4.835 1.868 1.00 0.00 O ATOM 1575 CB ILE A 332 10.677 -2.458 1.946 1.00 0.00 C ATOM 1576 CG1 ILE A 332 9.721 -1.572 2.731 1.00 0.00 C ATOM 1577 CG2 ILE A 332 10.370 -2.332 0.468 1.00 0.00 C ATOM 1578 CD1 ILE A 332 9.763 -0.135 2.276 1.00 0.00 C ATOM 0 H ILE A 332 11.777 -3.873 4.112 1.00 0.00 H new ATOM 0 HA ILE A 332 9.559 -4.290 2.231 1.00 0.00 H new ATOM 0 HB ILE A 332 11.700 -2.131 2.134 1.00 0.00 H new ATOM 0 HG12 ILE A 332 8.706 -1.954 2.625 1.00 0.00 H new ATOM 0 HG13 ILE A 332 9.971 -1.622 3.791 1.00 0.00 H new ATOM 0 HG21 ILE A 332 10.449 -1.287 0.168 1.00 0.00 H new ATOM 0 HG22 ILE A 332 11.081 -2.928 -0.103 1.00 0.00 H new ATOM 0 HG23 ILE A 332 9.359 -2.690 0.275 1.00 0.00 H new ATOM 0 HD11 ILE A 332 9.063 0.455 2.868 1.00 0.00 H new ATOM 0 HD12 ILE A 332 10.771 0.259 2.407 1.00 0.00 H new ATOM 0 HD13 ILE A 332 9.486 -0.078 1.223 1.00 0.00 H new ATOM 1590 N THR A 333 11.039 -5.292 0.468 1.00 0.00 N ATOM 1591 CA THR A 333 11.867 -5.998 -0.495 1.00 0.00 C ATOM 1592 C THR A 333 11.957 -5.172 -1.778 1.00 0.00 C ATOM 1593 O THR A 333 11.001 -5.104 -2.547 1.00 0.00 O ATOM 1594 CB THR A 333 11.275 -7.383 -0.774 1.00 0.00 C ATOM 1595 OG1 THR A 333 11.169 -8.136 0.427 1.00 0.00 O ATOM 1596 CG2 THR A 333 12.088 -8.200 -1.753 1.00 0.00 C ATOM 0 H THR A 333 10.052 -5.243 0.215 1.00 0.00 H new ATOM 0 HA THR A 333 12.871 -6.135 -0.094 1.00 0.00 H new ATOM 0 HB THR A 333 10.295 -7.192 -1.212 1.00 0.00 H new ATOM 0 HG1 THR A 333 10.787 -9.017 0.228 1.00 0.00 H new ATOM 0 HG21 THR A 333 11.611 -9.168 -1.903 1.00 0.00 H new ATOM 0 HG22 THR A 333 12.148 -7.673 -2.705 1.00 0.00 H new ATOM 0 HG23 THR A 333 13.093 -8.348 -1.357 1.00 0.00 H new ATOM 1604 N ILE A 334 13.042 -4.417 -1.911 1.00 0.00 N ATOM 1605 CA ILE A 334 13.181 -3.444 -2.994 1.00 0.00 C ATOM 1606 C ILE A 334 13.574 -4.093 -4.318 1.00 0.00 C ATOM 1607 O ILE A 334 14.595 -4.779 -4.407 1.00 0.00 O ATOM 1608 CB ILE A 334 14.231 -2.369 -2.623 1.00 0.00 C ATOM 1609 CG1 ILE A 334 13.779 -1.600 -1.383 1.00 0.00 C ATOM 1610 CG2 ILE A 334 14.463 -1.401 -3.778 1.00 0.00 C ATOM 1611 CD1 ILE A 334 12.576 -0.718 -1.624 1.00 0.00 C ATOM 0 H ILE A 334 13.843 -4.459 -1.280 1.00 0.00 H new ATOM 0 HA ILE A 334 12.202 -2.983 -3.125 1.00 0.00 H new ATOM 0 HB ILE A 334 15.172 -2.877 -2.411 1.00 0.00 H new ATOM 0 HG12 ILE A 334 13.545 -2.311 -0.590 1.00 0.00 H new ATOM 0 HG13 ILE A 334 14.605 -0.985 -1.026 1.00 0.00 H new ATOM 0 HG21 ILE A 334 15.205 -0.658 -3.487 1.00 0.00 H new ATOM 0 HG22 ILE A 334 14.822 -1.951 -4.647 1.00 0.00 H new ATOM 0 HG23 ILE A 334 13.527 -0.901 -4.027 1.00 0.00 H new ATOM 0 HD11 ILE A 334 12.312 -0.203 -0.700 1.00 0.00 H new ATOM 0 HD12 ILE A 334 12.812 0.016 -2.394 1.00 0.00 H new ATOM 0 HD13 ILE A 334 11.736 -1.330 -1.951 1.00 0.00 H new ATOM 1623 N LEU A 335 12.859 -3.715 -5.373 1.00 0.00 N ATOM 1624 CA LEU A 335 13.232 -4.080 -6.733 1.00 0.00 C ATOM 1625 C LEU A 335 13.479 -2.825 -7.554 1.00 0.00 C ATOM 1626 O LEU A 335 12.826 -1.801 -7.357 1.00 0.00 O ATOM 1627 CB LEU A 335 12.157 -4.933 -7.434 1.00 0.00 C ATOM 1628 CG LEU A 335 12.038 -6.396 -6.988 1.00 0.00 C ATOM 1629 CD1 LEU A 335 11.587 -6.514 -5.542 1.00 0.00 C ATOM 1630 CD2 LEU A 335 11.083 -7.152 -7.898 1.00 0.00 C ATOM 0 H LEU A 335 12.011 -3.151 -5.309 1.00 0.00 H new ATOM 0 HA LEU A 335 14.140 -4.680 -6.663 1.00 0.00 H new ATOM 0 HB2 LEU A 335 11.190 -4.452 -7.284 1.00 0.00 H new ATOM 0 HB3 LEU A 335 12.357 -4.919 -8.505 1.00 0.00 H new ATOM 0 HG LEU A 335 13.031 -6.840 -7.061 1.00 0.00 H new ATOM 0 HD11 LEU A 335 11.516 -7.567 -5.268 1.00 0.00 H new ATOM 0 HD12 LEU A 335 12.310 -6.018 -4.894 1.00 0.00 H new ATOM 0 HD13 LEU A 335 10.611 -6.042 -5.425 1.00 0.00 H new ATOM 0 HD21 LEU A 335 11.010 -8.188 -7.568 1.00 0.00 H new ATOM 0 HD22 LEU A 335 10.098 -6.688 -7.858 1.00 0.00 H new ATOM 0 HD23 LEU A 335 11.456 -7.123 -8.922 1.00 0.00 H new ATOM 1642 N ASN A 336 14.340 -2.951 -8.545 1.00 0.00 N ATOM 1643 CA ASN A 336 14.586 -1.879 -9.491 1.00 0.00 C ATOM 1644 C ASN A 336 14.022 -2.267 -10.847 1.00 0.00 C ATOM 1645 O ASN A 336 14.263 -1.597 -11.851 1.00 0.00 O ATOM 1646 CB ASN A 336 16.084 -1.584 -9.605 1.00 0.00 C ATOM 1647 CG ASN A 336 16.687 -1.131 -8.290 1.00 0.00 C ATOM 1648 OD1 ASN A 336 16.288 -0.112 -7.729 1.00 0.00 O ATOM 1649 ND2 ASN A 336 17.650 -1.888 -7.786 1.00 0.00 N ATOM 0 H ASN A 336 14.887 -3.795 -8.717 1.00 0.00 H new ATOM 0 HA ASN A 336 14.092 -0.975 -9.136 1.00 0.00 H new ATOM 0 HB2 ASN A 336 16.602 -2.479 -9.950 1.00 0.00 H new ATOM 0 HB3 ASN A 336 16.243 -0.813 -10.359 1.00 0.00 H new ATOM 0 HD21 ASN A 336 18.089 -1.633 -6.901 1.00 0.00 H new ATOM 0 HD22 ASN A 336 17.953 -2.726 -8.283 1.00 0.00 H new ATOM 1656 N LYS A 337 13.260 -3.359 -10.865 1.00 0.00 N ATOM 1657 CA LYS A 337 12.642 -3.838 -12.092 1.00 0.00 C ATOM 1658 C LYS A 337 11.223 -3.300 -12.210 1.00 0.00 C ATOM 1659 O LYS A 337 10.317 -3.872 -11.578 1.00 0.00 O ATOM 1660 CB LYS A 337 12.630 -5.369 -12.128 1.00 0.00 C ATOM 1661 CG LYS A 337 12.037 -5.946 -13.406 1.00 0.00 C ATOM 1662 CD LYS A 337 12.065 -7.467 -13.406 1.00 0.00 C ATOM 1663 CE LYS A 337 11.243 -8.051 -12.265 1.00 0.00 C ATOM 1664 NZ LYS A 337 11.268 -9.539 -12.265 1.00 0.00 N1+ ATOM 0 H LYS A 337 13.058 -3.926 -10.042 1.00 0.00 H new ATOM 0 HA LYS A 337 13.229 -3.477 -12.937 1.00 0.00 H new ATOM 0 HB2 LYS A 337 13.651 -5.734 -12.014 1.00 0.00 H new ATOM 0 HB3 LYS A 337 12.062 -5.739 -11.275 1.00 0.00 H new ATOM 0 HG2 LYS A 337 11.009 -5.602 -13.517 1.00 0.00 H new ATOM 0 HG3 LYS A 337 12.593 -5.572 -14.266 1.00 0.00 H new ATOM 0 HD2 LYS A 337 11.681 -7.837 -14.357 1.00 0.00 H new ATOM 0 HD3 LYS A 337 13.096 -7.811 -13.324 1.00 0.00 H new ATOM 0 HE2 LYS A 337 11.628 -7.682 -11.315 1.00 0.00 H new ATOM 0 HE3 LYS A 337 10.212 -7.706 -12.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 10.696 -9.896 -11.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 10.877 -9.893 -13.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 12.249 -9.870 -12.161 1.00 0.00 H new TER 1678 LYS A 337