USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1060 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 263 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 305 CYS SG : rot 106:sc= -0.254! USER MOD Set 1.3: B 309 THR OG1 : rot 84:sc= 0.627 USER MOD Set 2.1: B 259 SER OG : rot 180:sc= 0.0224 USER MOD Set 2.2: B 261 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 63 TYR OH : rot -111:sc= 0.52 USER MOD Set 3.2: A 105 CYS SG : rot -87:sc= 1.5 USER MOD Set 4.1: A 81 TYR OH : rot 180:sc=-0.00391 USER MOD Set 4.2: B 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 59 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 61 SER OG : rot -50:sc= 0.163 USER MOD Single : A 51 MET CE :methyl 166:sc= -0.0201 (180deg=-0.248) USER MOD Single : A 53 HIS : no HD1:sc= -0.176 X(o=-0.18,f=-0.071) USER MOD Single : A 54 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 55 HIS : no HD1:sc= -0.186 X(o=-0.19,f=-0.00081) USER MOD Single : A 56 HIS : no HD1:sc= -0.0201 X(o=-0.02,f=0) USER MOD Single : A 57 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 58 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 60 HIS : no HD1:sc= -0.073 X(o=-0.073,f=-0.24) USER MOD Single : A 62 LYS NZ :NH3+ -133:sc= 0.166 (180deg=0.0794) USER MOD Single : A 75 LYS NZ :NH3+ 167:sc= -1.3 (180deg=-1.52) USER MOD Single : A 80 THR OG1 : rot 81:sc= 1.29 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 MET CE :methyl -121:sc= -0.129 (180deg=-1.62) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= -0.802 K(o=-0.8,f=-1.4) USER MOD Single : A 109 THR OG1 : rot 79:sc= 1.18 USER MOD Single : A 112 ASN : amide:sc= 0.823 K(o=0.82,f=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : B 251 MET CE :methyl -144:sc= -0.382 (180deg=-0.533) USER MOD Single : B 253 HIS : no HE2:sc= 0.641 K(o=0.64,f=-2.7!) USER MOD Single : B 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 255 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 256 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 257 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 258 HIS : no HD1:sc= -0.134 X(o=-0.13,f=-0.24) USER MOD Single : B 260 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 262 LYS NZ :NH3+ 140:sc= -0.657 (180deg=-1.31) USER MOD Single : B 275 LYS NZ :NH3+ -154:sc= 1.07 (180deg=-0.651) USER MOD Single : B 280 THR OG1 : rot 91:sc= 1.14 USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 284 SER OG : rot 180:sc= 0 USER MOD Single : B 286 SER OG : rot 180:sc= 0 USER MOD Single : B 288 MET CE :methyl -131:sc=-0.00907 (180deg=-1.57) USER MOD Single : B 292 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0618) USER MOD Single : B 297 HIS : no HD1:sc= -0.106 X(o=-0.11,f=-0.11) USER MOD Single : B 312 ASN : amide:sc= -0.0413 K(o=-0.041,f=-1.8!) USER MOD Single : B 315 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 51 20.712 -2.605 0.324 1.00 0.00 N ATOM 2 CA MET A 51 19.422 -1.914 0.152 1.00 0.00 C ATOM 3 C MET A 51 19.683 -0.410 -0.053 1.00 0.00 C ATOM 4 O MET A 51 19.657 0.384 0.903 1.00 0.00 O ATOM 5 CB MET A 51 18.487 -2.166 1.372 1.00 0.00 C ATOM 6 CG MET A 51 18.232 -3.645 1.700 1.00 0.00 C ATOM 7 SD MET A 51 19.716 -4.508 2.293 1.00 0.00 S ATOM 8 CE MET A 51 20.015 -3.717 3.881 1.00 0.00 C ATOM 0 HA MET A 51 18.913 -2.310 -0.726 1.00 0.00 H new ATOM 0 HB2 MET A 51 18.921 -1.685 2.249 1.00 0.00 H new ATOM 0 HB3 MET A 51 17.529 -1.681 1.183 1.00 0.00 H new ATOM 0 HG2 MET A 51 17.452 -3.714 2.458 1.00 0.00 H new ATOM 0 HG3 MET A 51 17.857 -4.149 0.809 1.00 0.00 H new ATOM 0 HE1 MET A 51 20.730 -4.308 4.453 1.00 0.00 H new ATOM 0 HE2 MET A 51 20.418 -2.717 3.719 1.00 0.00 H new ATOM 0 HE3 MET A 51 19.078 -3.645 4.434 1.00 0.00 H new ATOM 20 N GLY A 52 19.976 -0.033 -1.316 1.00 0.00 N ATOM 21 CA GLY A 52 20.335 1.342 -1.675 1.00 0.00 C ATOM 22 C GLY A 52 19.120 2.223 -1.924 1.00 0.00 C ATOM 23 O GLY A 52 18.928 2.740 -3.028 1.00 0.00 O ATOM 0 H GLY A 52 19.968 -0.676 -2.108 1.00 0.00 H new ATOM 0 HA2 GLY A 52 20.935 1.776 -0.876 1.00 0.00 H new ATOM 0 HA3 GLY A 52 20.958 1.328 -2.570 1.00 0.00 H new ATOM 27 N HIS A 53 18.293 2.397 -0.881 1.00 0.00 N ATOM 28 CA HIS A 53 17.089 3.259 -0.922 1.00 0.00 C ATOM 29 C HIS A 53 17.216 4.388 0.116 1.00 0.00 C ATOM 30 O HIS A 53 16.226 5.033 0.472 1.00 0.00 O ATOM 31 CB HIS A 53 15.802 2.407 -0.690 1.00 0.00 C ATOM 32 CG HIS A 53 15.617 1.872 0.714 1.00 0.00 C ATOM 33 ND1 HIS A 53 14.553 2.232 1.519 1.00 0.00 N ATOM 34 CD2 HIS A 53 16.355 1.006 1.454 1.00 0.00 C ATOM 35 CE1 HIS A 53 14.651 1.621 2.681 1.00 0.00 C ATOM 36 NE2 HIS A 53 15.734 0.869 2.666 1.00 0.00 N ATOM 0 H HIS A 53 18.437 1.944 0.021 1.00 0.00 H new ATOM 0 HA HIS A 53 17.007 3.716 -1.908 1.00 0.00 H new ATOM 0 HB2 HIS A 53 14.934 3.015 -0.945 1.00 0.00 H new ATOM 0 HB3 HIS A 53 15.816 1.565 -1.382 1.00 0.00 H new ATOM 0 HD2 HIS A 53 17.265 0.515 1.143 1.00 0.00 H new ATOM 0 HE1 HIS A 53 13.961 1.719 3.506 1.00 0.00 H new ATOM 0 HE2 HIS A 53 16.057 0.280 3.434 1.00 0.00 H new ATOM 45 N HIS A 54 18.466 4.641 0.561 1.00 0.00 N ATOM 46 CA HIS A 54 18.778 5.636 1.611 1.00 0.00 C ATOM 47 C HIS A 54 18.405 7.059 1.153 1.00 0.00 C ATOM 48 O HIS A 54 17.935 7.879 1.953 1.00 0.00 O ATOM 49 CB HIS A 54 20.278 5.559 2.007 1.00 0.00 C ATOM 50 CG HIS A 54 20.693 4.244 2.623 1.00 0.00 C ATOM 51 ND1 HIS A 54 22.010 3.865 2.774 1.00 0.00 N ATOM 52 CD2 HIS A 54 19.959 3.231 3.147 1.00 0.00 C ATOM 53 CE1 HIS A 54 22.062 2.687 3.361 1.00 0.00 C ATOM 54 NE2 HIS A 54 20.832 2.281 3.597 1.00 0.00 N ATOM 0 H HIS A 54 19.290 4.159 0.201 1.00 0.00 H new ATOM 0 HA HIS A 54 18.178 5.400 2.490 1.00 0.00 H new ATOM 0 HB2 HIS A 54 20.885 5.739 1.120 1.00 0.00 H new ATOM 0 HB3 HIS A 54 20.497 6.362 2.711 1.00 0.00 H new ATOM 0 HD2 HIS A 54 18.881 3.184 3.199 1.00 0.00 H new ATOM 0 HE1 HIS A 54 22.963 2.145 3.607 1.00 0.00 H new ATOM 0 HE2 HIS A 54 20.573 1.401 4.043 1.00 0.00 H new ATOM 63 N HIS A 55 18.604 7.327 -0.145 1.00 0.00 N ATOM 64 CA HIS A 55 18.151 8.570 -0.797 1.00 0.00 C ATOM 65 C HIS A 55 16.855 8.321 -1.592 1.00 0.00 C ATOM 66 O HIS A 55 16.455 7.170 -1.806 1.00 0.00 O ATOM 67 CB HIS A 55 19.266 9.167 -1.713 1.00 0.00 C ATOM 68 CG HIS A 55 19.769 8.295 -2.848 1.00 0.00 C ATOM 69 ND1 HIS A 55 21.110 8.077 -3.084 1.00 0.00 N ATOM 70 CD2 HIS A 55 19.119 7.646 -3.855 1.00 0.00 C ATOM 71 CE1 HIS A 55 21.255 7.345 -4.167 1.00 0.00 C ATOM 72 NE2 HIS A 55 20.065 7.068 -4.655 1.00 0.00 N ATOM 0 H HIS A 55 19.085 6.687 -0.777 1.00 0.00 H new ATOM 0 HA HIS A 55 17.939 9.303 -0.019 1.00 0.00 H new ATOM 0 HB2 HIS A 55 18.890 10.096 -2.141 1.00 0.00 H new ATOM 0 HB3 HIS A 55 20.117 9.427 -1.084 1.00 0.00 H new ATOM 0 HD2 HIS A 55 18.049 7.597 -3.996 1.00 0.00 H new ATOM 0 HE1 HIS A 55 22.197 7.024 -4.587 1.00 0.00 H new ATOM 0 HE2 HIS A 55 19.879 6.514 -5.491 1.00 0.00 H new ATOM 81 N HIS A 56 16.225 9.414 -2.048 1.00 0.00 N ATOM 82 CA HIS A 56 15.014 9.373 -2.891 1.00 0.00 C ATOM 83 C HIS A 56 14.881 10.697 -3.662 1.00 0.00 C ATOM 84 O HIS A 56 15.208 11.764 -3.126 1.00 0.00 O ATOM 85 CB HIS A 56 13.736 9.099 -2.034 1.00 0.00 C ATOM 86 CG HIS A 56 13.526 10.030 -0.854 1.00 0.00 C ATOM 87 ND1 HIS A 56 13.776 9.658 0.446 1.00 0.00 N ATOM 88 CD2 HIS A 56 13.088 11.317 -0.783 1.00 0.00 C ATOM 89 CE1 HIS A 56 13.505 10.658 1.259 1.00 0.00 C ATOM 90 NE2 HIS A 56 13.086 11.681 0.539 1.00 0.00 N ATOM 0 H HIS A 56 16.542 10.361 -1.842 1.00 0.00 H new ATOM 0 HA HIS A 56 15.110 8.552 -3.602 1.00 0.00 H new ATOM 0 HB2 HIS A 56 12.864 9.163 -2.684 1.00 0.00 H new ATOM 0 HB3 HIS A 56 13.782 8.075 -1.663 1.00 0.00 H new ATOM 0 HD2 HIS A 56 12.795 11.938 -1.616 1.00 0.00 H new ATOM 0 HE1 HIS A 56 13.608 10.643 2.334 1.00 0.00 H new ATOM 0 HE2 HIS A 56 12.807 12.591 0.905 1.00 0.00 H new ATOM 99 N HIS A 57 14.417 10.619 -4.920 1.00 0.00 N ATOM 100 CA HIS A 57 14.103 11.804 -5.737 1.00 0.00 C ATOM 101 C HIS A 57 12.770 12.397 -5.258 1.00 0.00 C ATOM 102 O HIS A 57 11.692 11.936 -5.662 1.00 0.00 O ATOM 103 CB HIS A 57 14.056 11.441 -7.251 1.00 0.00 C ATOM 104 CG HIS A 57 15.415 11.314 -7.888 1.00 0.00 C ATOM 105 ND1 HIS A 57 16.216 10.202 -7.750 1.00 0.00 N ATOM 106 CD2 HIS A 57 16.126 12.189 -8.641 1.00 0.00 C ATOM 107 CE1 HIS A 57 17.355 10.400 -8.382 1.00 0.00 C ATOM 108 NE2 HIS A 57 17.327 11.597 -8.934 1.00 0.00 N ATOM 0 H HIS A 57 14.249 9.734 -5.399 1.00 0.00 H new ATOM 0 HA HIS A 57 14.888 12.550 -5.616 1.00 0.00 H new ATOM 0 HB2 HIS A 57 13.518 10.501 -7.373 1.00 0.00 H new ATOM 0 HB3 HIS A 57 13.487 12.205 -7.781 1.00 0.00 H new ATOM 0 HD2 HIS A 57 15.805 13.172 -8.953 1.00 0.00 H new ATOM 0 HE1 HIS A 57 18.175 9.699 -8.438 1.00 0.00 H new ATOM 0 HE2 HIS A 57 18.075 12.014 -9.488 1.00 0.00 H new ATOM 117 N HIS A 58 12.867 13.384 -4.343 1.00 0.00 N ATOM 118 CA HIS A 58 11.705 14.048 -3.728 1.00 0.00 C ATOM 119 C HIS A 58 11.053 15.019 -4.731 1.00 0.00 C ATOM 120 O HIS A 58 11.310 16.230 -4.720 1.00 0.00 O ATOM 121 CB HIS A 58 12.137 14.771 -2.420 1.00 0.00 C ATOM 122 CG HIS A 58 11.001 15.439 -1.681 1.00 0.00 C ATOM 123 ND1 HIS A 58 10.920 16.805 -1.495 1.00 0.00 N ATOM 124 CD2 HIS A 58 9.913 14.916 -1.066 1.00 0.00 C ATOM 125 CE1 HIS A 58 9.836 17.086 -0.802 1.00 0.00 C ATOM 126 NE2 HIS A 58 9.206 15.961 -0.532 1.00 0.00 N ATOM 0 H HIS A 58 13.762 13.743 -4.010 1.00 0.00 H new ATOM 0 HA HIS A 58 10.958 13.300 -3.463 1.00 0.00 H new ATOM 0 HB2 HIS A 58 12.612 14.047 -1.757 1.00 0.00 H new ATOM 0 HB3 HIS A 58 12.889 15.521 -2.664 1.00 0.00 H new ATOM 0 HD2 HIS A 58 9.652 13.870 -1.008 1.00 0.00 H new ATOM 0 HE1 HIS A 58 9.517 18.074 -0.505 1.00 0.00 H new ATOM 0 HE2 HIS A 58 8.333 15.881 -0.010 1.00 0.00 H new ATOM 135 N SER A 59 10.252 14.446 -5.635 1.00 0.00 N ATOM 136 CA SER A 59 9.531 15.181 -6.676 1.00 0.00 C ATOM 137 C SER A 59 8.050 15.271 -6.280 1.00 0.00 C ATOM 138 O SER A 59 7.416 14.230 -6.050 1.00 0.00 O ATOM 139 CB SER A 59 9.695 14.450 -8.027 1.00 0.00 C ATOM 140 OG SER A 59 9.087 15.164 -9.094 1.00 0.00 O ATOM 0 H SER A 59 10.084 13.440 -5.663 1.00 0.00 H new ATOM 0 HA SER A 59 9.933 16.189 -6.780 1.00 0.00 H new ATOM 0 HB2 SER A 59 10.755 14.314 -8.239 1.00 0.00 H new ATOM 0 HB3 SER A 59 9.253 13.456 -7.958 1.00 0.00 H new ATOM 0 HG SER A 59 9.213 14.671 -9.931 1.00 0.00 H new ATOM 146 N HIS A 60 7.503 16.503 -6.169 1.00 0.00 N ATOM 147 CA HIS A 60 6.076 16.709 -5.847 1.00 0.00 C ATOM 148 C HIS A 60 5.206 16.232 -7.033 1.00 0.00 C ATOM 149 O HIS A 60 4.948 16.970 -7.988 1.00 0.00 O ATOM 150 CB HIS A 60 5.779 18.181 -5.419 1.00 0.00 C ATOM 151 CG HIS A 60 6.179 19.269 -6.395 1.00 0.00 C ATOM 152 ND1 HIS A 60 7.432 19.843 -6.408 1.00 0.00 N ATOM 153 CD2 HIS A 60 5.475 19.903 -7.370 1.00 0.00 C ATOM 154 CE1 HIS A 60 7.476 20.774 -7.340 1.00 0.00 C ATOM 155 NE2 HIS A 60 6.304 20.830 -7.939 1.00 0.00 N ATOM 0 H HIS A 60 8.029 17.367 -6.298 1.00 0.00 H new ATOM 0 HA HIS A 60 5.816 16.104 -4.978 1.00 0.00 H new ATOM 0 HB2 HIS A 60 4.709 18.271 -5.230 1.00 0.00 H new ATOM 0 HB3 HIS A 60 6.287 18.369 -4.473 1.00 0.00 H new ATOM 0 HD2 HIS A 60 4.449 19.710 -7.645 1.00 0.00 H new ATOM 0 HE1 HIS A 60 8.332 21.390 -7.574 1.00 0.00 H new ATOM 0 HE2 HIS A 60 6.056 21.461 -8.701 1.00 0.00 H new ATOM 164 N SER A 61 4.810 14.957 -6.964 1.00 0.00 N ATOM 165 CA SER A 61 4.131 14.244 -8.048 1.00 0.00 C ATOM 166 C SER A 61 3.513 12.960 -7.467 1.00 0.00 C ATOM 167 O SER A 61 4.171 12.261 -6.702 1.00 0.00 O ATOM 168 CB SER A 61 5.144 13.930 -9.183 1.00 0.00 C ATOM 169 OG SER A 61 6.274 13.213 -8.700 1.00 0.00 O ATOM 0 H SER A 61 4.956 14.381 -6.135 1.00 0.00 H new ATOM 0 HA SER A 61 3.337 14.855 -8.478 1.00 0.00 H new ATOM 0 HB2 SER A 61 4.649 13.348 -9.961 1.00 0.00 H new ATOM 0 HB3 SER A 61 5.474 14.861 -9.643 1.00 0.00 H new ATOM 0 HG SER A 61 6.641 13.671 -7.915 1.00 0.00 H new ATOM 175 N LYS A 62 2.264 12.653 -7.859 1.00 0.00 N ATOM 176 CA LYS A 62 1.410 11.656 -7.168 1.00 0.00 C ATOM 177 C LYS A 62 1.844 10.194 -7.405 1.00 0.00 C ATOM 178 O LYS A 62 1.551 9.339 -6.572 1.00 0.00 O ATOM 179 CB LYS A 62 -0.080 11.854 -7.557 1.00 0.00 C ATOM 180 CG LYS A 62 -0.645 13.247 -7.184 1.00 0.00 C ATOM 181 CD LYS A 62 -2.171 13.368 -7.394 1.00 0.00 C ATOM 182 CE LYS A 62 -2.604 13.143 -8.851 1.00 0.00 C ATOM 183 NZ LYS A 62 -4.061 13.351 -9.022 1.00 0.00 N ATOM 0 H LYS A 62 1.813 13.087 -8.664 1.00 0.00 H new ATOM 0 HA LYS A 62 1.536 11.837 -6.101 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -0.188 11.704 -8.631 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -0.679 11.086 -7.067 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -0.412 13.458 -6.140 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -0.142 14.007 -7.783 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -2.677 12.644 -6.756 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -2.497 14.358 -7.074 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -2.059 13.825 -9.503 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -2.341 12.131 -9.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -4.462 12.564 -9.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -4.518 13.390 -8.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -4.227 14.245 -9.526 1.00 0.00 H new ATOM 197 N TYR A 63 2.521 9.912 -8.529 1.00 0.00 N ATOM 198 CA TYR A 63 3.043 8.553 -8.835 1.00 0.00 C ATOM 199 C TYR A 63 4.297 8.255 -7.986 1.00 0.00 C ATOM 200 O TYR A 63 4.428 7.172 -7.399 1.00 0.00 O ATOM 201 CB TYR A 63 3.367 8.404 -10.349 1.00 0.00 C ATOM 202 CG TYR A 63 2.131 8.336 -11.276 1.00 0.00 C ATOM 203 CD1 TYR A 63 1.277 9.434 -11.430 1.00 0.00 C ATOM 204 CD2 TYR A 63 1.820 7.174 -11.992 1.00 0.00 C ATOM 205 CE1 TYR A 63 0.173 9.376 -12.250 1.00 0.00 C ATOM 206 CE2 TYR A 63 0.711 7.116 -12.819 1.00 0.00 C ATOM 207 CZ TYR A 63 -0.102 8.216 -12.944 1.00 0.00 C ATOM 208 OH TYR A 63 -1.199 8.164 -13.769 1.00 0.00 O ATOM 0 H TYR A 63 2.725 10.604 -9.250 1.00 0.00 H new ATOM 0 HA TYR A 63 2.267 7.830 -8.583 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.988 9.245 -10.657 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.960 7.501 -10.492 1.00 0.00 H new ATOM 0 HD1 TYR A 63 1.489 10.347 -10.894 1.00 0.00 H new ATOM 0 HD2 TYR A 63 2.457 6.307 -11.898 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -0.475 10.234 -12.350 1.00 0.00 H new ATOM 0 HE2 TYR A 63 0.486 6.210 -13.363 1.00 0.00 H new ATOM 0 HH TYR A 63 -1.865 7.553 -13.390 1.00 0.00 H new ATOM 218 N ALA A 64 5.216 9.237 -7.934 1.00 0.00 N ATOM 219 CA ALA A 64 6.426 9.172 -7.084 1.00 0.00 C ATOM 220 C ALA A 64 6.052 9.178 -5.583 1.00 0.00 C ATOM 221 O ALA A 64 6.738 8.566 -4.756 1.00 0.00 O ATOM 222 CB ALA A 64 7.369 10.338 -7.421 1.00 0.00 C ATOM 0 H ALA A 64 5.144 10.097 -8.478 1.00 0.00 H new ATOM 0 HA ALA A 64 6.944 8.235 -7.289 1.00 0.00 H new ATOM 0 HB1 ALA A 64 8.257 10.282 -6.791 1.00 0.00 H new ATOM 0 HB2 ALA A 64 7.664 10.277 -8.469 1.00 0.00 H new ATOM 0 HB3 ALA A 64 6.857 11.283 -7.243 1.00 0.00 H new ATOM 228 N GLU A 65 4.936 9.860 -5.271 1.00 0.00 N ATOM 229 CA GLU A 65 4.351 9.913 -3.919 1.00 0.00 C ATOM 230 C GLU A 65 3.731 8.554 -3.565 1.00 0.00 C ATOM 231 O GLU A 65 3.875 8.080 -2.445 1.00 0.00 O ATOM 232 CB GLU A 65 3.278 11.038 -3.837 1.00 0.00 C ATOM 233 CG GLU A 65 2.532 11.154 -2.488 1.00 0.00 C ATOM 234 CD GLU A 65 3.442 11.520 -1.305 1.00 0.00 C ATOM 235 OE1 GLU A 65 3.780 12.711 -1.159 1.00 0.00 O ATOM 236 OE2 GLU A 65 3.820 10.629 -0.516 1.00 0.00 O ATOM 0 H GLU A 65 4.408 10.397 -5.959 1.00 0.00 H new ATOM 0 HA GLU A 65 5.140 10.138 -3.201 1.00 0.00 H new ATOM 0 HB2 GLU A 65 3.761 11.992 -4.047 1.00 0.00 H new ATOM 0 HB3 GLU A 65 2.543 10.872 -4.625 1.00 0.00 H new ATOM 0 HG2 GLU A 65 1.750 11.908 -2.580 1.00 0.00 H new ATOM 0 HG3 GLU A 65 2.038 10.206 -2.274 1.00 0.00 H new ATOM 243 N LEU A 66 3.072 7.934 -4.560 1.00 0.00 N ATOM 244 CA LEU A 66 2.395 6.631 -4.397 1.00 0.00 C ATOM 245 C LEU A 66 3.420 5.539 -4.057 1.00 0.00 C ATOM 246 O LEU A 66 3.192 4.708 -3.172 1.00 0.00 O ATOM 247 CB LEU A 66 1.604 6.290 -5.687 1.00 0.00 C ATOM 248 CG LEU A 66 0.731 4.997 -5.667 1.00 0.00 C ATOM 249 CD1 LEU A 66 -0.263 5.000 -4.481 1.00 0.00 C ATOM 250 CD2 LEU A 66 -0.018 4.826 -7.014 1.00 0.00 C ATOM 0 H LEU A 66 2.993 8.321 -5.501 1.00 0.00 H new ATOM 0 HA LEU A 66 1.688 6.687 -3.569 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.953 7.134 -5.917 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.316 6.204 -6.507 1.00 0.00 H new ATOM 0 HG LEU A 66 1.399 4.146 -5.531 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.854 4.084 -4.499 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.290 5.057 -3.543 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.926 5.861 -4.564 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.622 3.919 -6.982 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.665 5.687 -7.182 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.706 4.752 -7.826 1.00 0.00 H new ATOM 262 N LEU A 67 4.563 5.582 -4.761 1.00 0.00 N ATOM 263 CA LEU A 67 5.723 4.722 -4.470 1.00 0.00 C ATOM 264 C LEU A 67 6.269 4.978 -3.049 1.00 0.00 C ATOM 265 O LEU A 67 6.545 4.033 -2.313 1.00 0.00 O ATOM 266 CB LEU A 67 6.850 4.951 -5.508 1.00 0.00 C ATOM 267 CG LEU A 67 8.140 4.095 -5.293 1.00 0.00 C ATOM 268 CD1 LEU A 67 7.841 2.583 -5.411 1.00 0.00 C ATOM 269 CD2 LEU A 67 9.271 4.526 -6.255 1.00 0.00 C ATOM 0 H LEU A 67 4.709 6.214 -5.548 1.00 0.00 H new ATOM 0 HA LEU A 67 5.385 3.688 -4.531 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.455 4.739 -6.502 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.127 6.005 -5.493 1.00 0.00 H new ATOM 0 HG LEU A 67 8.489 4.279 -4.277 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.760 2.017 -5.256 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.107 2.297 -4.657 1.00 0.00 H new ATOM 0 HD13 LEU A 67 7.445 2.367 -6.403 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.153 3.910 -6.079 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.940 4.399 -7.286 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.518 5.573 -6.080 1.00 0.00 H new ATOM 281 N ALA A 68 6.408 6.270 -2.694 1.00 0.00 N ATOM 282 CA ALA A 68 6.969 6.712 -1.399 1.00 0.00 C ATOM 283 C ALA A 68 6.123 6.212 -0.213 1.00 0.00 C ATOM 284 O ALA A 68 6.667 5.859 0.844 1.00 0.00 O ATOM 285 CB ALA A 68 7.087 8.245 -1.369 1.00 0.00 C ATOM 0 H ALA A 68 6.133 7.043 -3.300 1.00 0.00 H new ATOM 0 HA ALA A 68 7.963 6.276 -1.298 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.501 8.559 -0.411 1.00 0.00 H new ATOM 0 HB2 ALA A 68 7.744 8.575 -2.174 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.100 8.689 -1.501 1.00 0.00 H new ATOM 291 N ILE A 69 4.793 6.195 -0.411 1.00 0.00 N ATOM 292 CA ILE A 69 3.831 5.672 0.572 1.00 0.00 C ATOM 293 C ILE A 69 4.084 4.185 0.829 1.00 0.00 C ATOM 294 O ILE A 69 4.273 3.781 1.964 1.00 0.00 O ATOM 295 CB ILE A 69 2.340 5.840 0.087 1.00 0.00 C ATOM 296 CG1 ILE A 69 1.947 7.340 -0.070 1.00 0.00 C ATOM 297 CG2 ILE A 69 1.354 5.121 1.041 1.00 0.00 C ATOM 298 CD1 ILE A 69 0.580 7.566 -0.679 1.00 0.00 C ATOM 0 H ILE A 69 4.354 6.546 -1.262 1.00 0.00 H new ATOM 0 HA ILE A 69 3.974 6.249 1.486 1.00 0.00 H new ATOM 0 HB ILE A 69 2.272 5.372 -0.895 1.00 0.00 H new ATOM 0 HG12 ILE A 69 1.978 7.816 0.910 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.694 7.836 -0.689 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.335 5.255 0.679 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.590 4.057 1.074 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.443 5.544 2.042 1.00 0.00 H new ATOM 0 HD11 ILE A 69 0.387 8.636 -0.752 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.547 7.123 -1.674 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.180 7.102 -0.050 1.00 0.00 H new ATOM 310 N ILE A 70 4.098 3.398 -0.252 1.00 0.00 N ATOM 311 CA ILE A 70 4.197 1.928 -0.189 1.00 0.00 C ATOM 312 C ILE A 70 5.591 1.490 0.343 1.00 0.00 C ATOM 313 O ILE A 70 5.722 0.467 1.036 1.00 0.00 O ATOM 314 CB ILE A 70 3.886 1.319 -1.607 1.00 0.00 C ATOM 315 CG1 ILE A 70 2.459 1.766 -2.085 1.00 0.00 C ATOM 316 CG2 ILE A 70 3.986 -0.217 -1.592 1.00 0.00 C ATOM 317 CD1 ILE A 70 2.087 1.356 -3.503 1.00 0.00 C ATOM 0 H ILE A 70 4.041 3.761 -1.203 1.00 0.00 H new ATOM 0 HA ILE A 70 3.458 1.544 0.514 1.00 0.00 H new ATOM 0 HB ILE A 70 4.632 1.696 -2.307 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.719 1.353 -1.400 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.393 2.851 -2.010 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.766 -0.606 -2.586 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.994 -0.513 -1.302 1.00 0.00 H new ATOM 0 HG23 ILE A 70 3.269 -0.621 -0.877 1.00 0.00 H new ATOM 0 HD11 ILE A 70 1.083 1.713 -3.734 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.798 1.791 -4.206 1.00 0.00 H new ATOM 0 HD13 ILE A 70 2.113 0.270 -3.586 1.00 0.00 H new ATOM 329 N GLU A 71 6.616 2.304 0.029 1.00 0.00 N ATOM 330 CA GLU A 71 7.962 2.229 0.623 1.00 0.00 C ATOM 331 C GLU A 71 7.875 2.344 2.158 1.00 0.00 C ATOM 332 O GLU A 71 8.521 1.577 2.885 1.00 0.00 O ATOM 333 CB GLU A 71 8.832 3.367 -0.008 1.00 0.00 C ATOM 334 CG GLU A 71 10.128 3.766 0.729 1.00 0.00 C ATOM 335 CD GLU A 71 11.192 2.655 0.832 1.00 0.00 C ATOM 336 OE1 GLU A 71 11.896 2.403 -0.162 1.00 0.00 O ATOM 337 OE2 GLU A 71 11.340 2.044 1.909 1.00 0.00 O ATOM 0 H GLU A 71 6.528 3.050 -0.661 1.00 0.00 H new ATOM 0 HA GLU A 71 8.429 1.268 0.410 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.101 3.063 -1.020 1.00 0.00 H new ATOM 0 HB3 GLU A 71 8.209 4.257 -0.097 1.00 0.00 H new ATOM 0 HG2 GLU A 71 10.568 4.623 0.219 1.00 0.00 H new ATOM 0 HG3 GLU A 71 9.869 4.093 1.736 1.00 0.00 H new ATOM 344 N GLU A 72 7.016 3.270 2.635 1.00 0.00 N ATOM 345 CA GLU A 72 6.834 3.513 4.076 1.00 0.00 C ATOM 346 C GLU A 72 6.095 2.334 4.734 1.00 0.00 C ATOM 347 O GLU A 72 6.577 1.779 5.720 1.00 0.00 O ATOM 348 CB GLU A 72 6.066 4.844 4.346 1.00 0.00 C ATOM 349 CG GLU A 72 6.043 5.291 5.828 1.00 0.00 C ATOM 350 CD GLU A 72 7.415 5.787 6.333 1.00 0.00 C ATOM 351 OE1 GLU A 72 8.323 4.959 6.561 1.00 0.00 O ATOM 352 OE2 GLU A 72 7.595 7.013 6.479 1.00 0.00 O ATOM 0 H GLU A 72 6.438 3.861 2.038 1.00 0.00 H new ATOM 0 HA GLU A 72 7.826 3.604 4.518 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.519 5.636 3.749 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.039 4.731 3.999 1.00 0.00 H new ATOM 0 HG2 GLU A 72 5.308 6.087 5.950 1.00 0.00 H new ATOM 0 HG3 GLU A 72 5.714 4.457 6.448 1.00 0.00 H new ATOM 359 N LEU A 73 4.914 1.987 4.175 1.00 0.00 N ATOM 360 CA LEU A 73 3.998 0.932 4.659 1.00 0.00 C ATOM 361 C LEU A 73 4.719 -0.391 4.977 1.00 0.00 C ATOM 362 O LEU A 73 4.383 -1.052 5.966 1.00 0.00 O ATOM 363 CB LEU A 73 2.882 0.650 3.607 1.00 0.00 C ATOM 364 CG LEU A 73 2.016 1.865 3.169 1.00 0.00 C ATOM 365 CD1 LEU A 73 0.937 1.449 2.143 1.00 0.00 C ATOM 366 CD2 LEU A 73 1.402 2.586 4.384 1.00 0.00 C ATOM 0 H LEU A 73 4.559 2.454 3.340 1.00 0.00 H new ATOM 0 HA LEU A 73 3.565 1.312 5.584 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.350 0.227 2.718 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.218 -0.114 4.011 1.00 0.00 H new ATOM 0 HG LEU A 73 2.675 2.577 2.672 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.350 2.322 1.858 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.418 1.031 1.259 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.282 0.700 2.588 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.803 3.430 4.042 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.769 1.892 4.937 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.199 2.947 5.034 1.00 0.00 H new ATOM 378 N GLY A 74 5.726 -0.757 4.152 1.00 0.00 N ATOM 379 CA GLY A 74 6.504 -1.985 4.317 1.00 0.00 C ATOM 380 C GLY A 74 7.413 -1.938 5.529 1.00 0.00 C ATOM 381 O GLY A 74 7.633 -2.950 6.207 1.00 0.00 O ATOM 0 H GLY A 74 6.016 -0.198 3.350 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.824 -2.832 4.409 1.00 0.00 H new ATOM 0 HA3 GLY A 74 7.104 -2.154 3.423 1.00 0.00 H new ATOM 385 N LYS A 75 7.930 -0.739 5.803 1.00 0.00 N ATOM 386 CA LYS A 75 8.787 -0.486 6.963 1.00 0.00 C ATOM 387 C LYS A 75 7.956 -0.355 8.255 1.00 0.00 C ATOM 388 O LYS A 75 8.497 -0.529 9.350 1.00 0.00 O ATOM 389 CB LYS A 75 9.660 0.776 6.726 1.00 0.00 C ATOM 390 CG LYS A 75 10.539 0.704 5.453 1.00 0.00 C ATOM 391 CD LYS A 75 11.593 1.835 5.376 1.00 0.00 C ATOM 392 CE LYS A 75 10.983 3.246 5.385 1.00 0.00 C ATOM 393 NZ LYS A 75 10.146 3.506 4.200 1.00 0.00 N ATOM 0 H LYS A 75 7.766 0.086 5.226 1.00 0.00 H new ATOM 0 HA LYS A 75 9.450 -1.342 7.089 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.009 1.648 6.657 1.00 0.00 H new ATOM 0 HB3 LYS A 75 10.304 0.927 7.592 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.047 -0.260 5.424 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.898 0.753 4.573 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.279 1.739 6.218 1.00 0.00 H new ATOM 0 HD3 LYS A 75 12.183 1.709 4.468 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.382 3.373 6.285 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.784 3.984 5.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.587 4.369 4.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.754 3.630 3.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 9.505 2.702 4.044 1.00 0.00 H new ATOM 407 N GLU A 76 6.636 -0.064 8.128 1.00 0.00 N ATOM 408 CA GLU A 76 5.699 0.069 9.262 1.00 0.00 C ATOM 409 C GLU A 76 5.111 -1.286 9.689 1.00 0.00 C ATOM 410 O GLU A 76 4.489 -1.366 10.746 1.00 0.00 O ATOM 411 CB GLU A 76 4.560 1.071 8.916 1.00 0.00 C ATOM 412 CG GLU A 76 5.032 2.520 8.668 1.00 0.00 C ATOM 413 CD GLU A 76 5.817 3.109 9.859 1.00 0.00 C ATOM 414 OE1 GLU A 76 5.187 3.605 10.817 1.00 0.00 O ATOM 415 OE2 GLU A 76 7.069 3.064 9.852 1.00 0.00 O ATOM 0 H GLU A 76 6.192 0.086 7.222 1.00 0.00 H new ATOM 0 HA GLU A 76 6.268 0.457 10.107 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.039 0.715 8.027 1.00 0.00 H new ATOM 0 HB3 GLU A 76 3.836 1.073 9.731 1.00 0.00 H new ATOM 0 HG2 GLU A 76 5.660 2.545 7.778 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.165 3.149 8.464 1.00 0.00 H new ATOM 422 N ILE A 77 5.343 -2.350 8.896 1.00 0.00 N ATOM 423 CA ILE A 77 4.871 -3.716 9.225 1.00 0.00 C ATOM 424 C ILE A 77 5.534 -4.223 10.521 1.00 0.00 C ATOM 425 O ILE A 77 4.855 -4.692 11.429 1.00 0.00 O ATOM 426 CB ILE A 77 5.180 -4.738 8.067 1.00 0.00 C ATOM 427 CG1 ILE A 77 4.538 -4.267 6.732 1.00 0.00 C ATOM 428 CG2 ILE A 77 4.713 -6.179 8.423 1.00 0.00 C ATOM 429 CD1 ILE A 77 4.900 -5.127 5.539 1.00 0.00 C ATOM 0 H ILE A 77 5.857 -2.292 8.017 1.00 0.00 H new ATOM 0 HA ILE A 77 3.791 -3.652 9.358 1.00 0.00 H new ATOM 0 HB ILE A 77 6.262 -4.769 7.942 1.00 0.00 H new ATOM 0 HG12 ILE A 77 3.454 -4.258 6.845 1.00 0.00 H new ATOM 0 HG13 ILE A 77 4.847 -3.240 6.534 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.945 -6.851 7.597 1.00 0.00 H new ATOM 0 HG22 ILE A 77 5.229 -6.517 9.322 1.00 0.00 H new ATOM 0 HG23 ILE A 77 3.637 -6.180 8.600 1.00 0.00 H new ATOM 0 HD11 ILE A 77 4.414 -4.734 4.646 1.00 0.00 H new ATOM 0 HD12 ILE A 77 5.981 -5.117 5.398 1.00 0.00 H new ATOM 0 HD13 ILE A 77 4.566 -6.150 5.713 1.00 0.00 H new ATOM 441 N ARG A 78 6.876 -4.109 10.555 1.00 0.00 N ATOM 442 CA ARG A 78 7.728 -4.614 11.656 1.00 0.00 C ATOM 443 C ARG A 78 7.274 -4.072 13.058 1.00 0.00 C ATOM 444 O ARG A 78 7.029 -4.885 13.960 1.00 0.00 O ATOM 445 CB ARG A 78 9.225 -4.279 11.360 1.00 0.00 C ATOM 446 CG ARG A 78 9.748 -4.794 9.995 1.00 0.00 C ATOM 447 CD ARG A 78 11.116 -4.197 9.614 1.00 0.00 C ATOM 448 NE ARG A 78 12.144 -4.428 10.645 1.00 0.00 N ATOM 449 CZ ARG A 78 13.347 -3.836 10.681 1.00 0.00 C ATOM 450 NH1 ARG A 78 13.725 -2.976 9.741 1.00 0.00 N ATOM 451 NH2 ARG A 78 14.192 -4.116 11.657 1.00 0.00 N ATOM 0 H ARG A 78 7.408 -3.658 9.811 1.00 0.00 H new ATOM 0 HA ARG A 78 7.615 -5.697 11.704 1.00 0.00 H new ATOM 0 HB2 ARG A 78 9.355 -3.198 11.399 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.841 -4.703 12.153 1.00 0.00 H new ATOM 0 HG2 ARG A 78 9.828 -5.881 10.029 1.00 0.00 H new ATOM 0 HG3 ARG A 78 9.022 -4.552 9.219 1.00 0.00 H new ATOM 0 HD2 ARG A 78 11.448 -4.632 8.672 1.00 0.00 H new ATOM 0 HD3 ARG A 78 11.007 -3.125 9.449 1.00 0.00 H new ATOM 0 HE ARG A 78 11.923 -5.090 11.389 1.00 0.00 H new ATOM 0 HH11 ARG A 78 13.095 -2.753 8.970 1.00 0.00 H new ATOM 0 HH12 ARG A 78 14.645 -2.539 9.790 1.00 0.00 H new ATOM 0 HH21 ARG A 78 13.930 -4.782 12.383 1.00 0.00 H new ATOM 0 HH22 ARG A 78 15.107 -3.666 11.684 1.00 0.00 H new ATOM 465 N PRO A 79 7.140 -2.706 13.284 1.00 0.00 N ATOM 466 CA PRO A 79 6.638 -2.169 14.578 1.00 0.00 C ATOM 467 C PRO A 79 5.125 -2.440 14.824 1.00 0.00 C ATOM 468 O PRO A 79 4.731 -2.613 15.978 1.00 0.00 O ATOM 469 CB PRO A 79 6.957 -0.653 14.498 1.00 0.00 C ATOM 470 CG PRO A 79 6.975 -0.356 13.031 1.00 0.00 C ATOM 471 CD PRO A 79 7.516 -1.594 12.362 1.00 0.00 C ATOM 0 HA PRO A 79 7.115 -2.661 15.426 1.00 0.00 H new ATOM 0 HB2 PRO A 79 6.202 -0.060 15.015 1.00 0.00 H new ATOM 0 HB3 PRO A 79 7.916 -0.423 14.962 1.00 0.00 H new ATOM 0 HG2 PRO A 79 5.974 -0.122 12.668 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.602 0.509 12.816 1.00 0.00 H new ATOM 0 HD2 PRO A 79 7.081 -1.734 11.372 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.596 -1.535 12.230 1.00 0.00 H new ATOM 479 N THR A 80 4.301 -2.478 13.751 1.00 0.00 N ATOM 480 CA THR A 80 2.857 -2.842 13.903 1.00 0.00 C ATOM 481 C THR A 80 2.718 -4.275 14.502 1.00 0.00 C ATOM 482 O THR A 80 1.898 -4.510 15.401 1.00 0.00 O ATOM 483 CB THR A 80 2.066 -2.722 12.551 1.00 0.00 C ATOM 484 OG1 THR A 80 2.149 -1.376 12.066 1.00 0.00 O ATOM 485 CG2 THR A 80 0.575 -3.095 12.695 1.00 0.00 C ATOM 0 H THR A 80 4.591 -2.270 12.795 1.00 0.00 H new ATOM 0 HA THR A 80 2.412 -2.126 14.594 1.00 0.00 H new ATOM 0 HB THR A 80 2.524 -3.425 11.855 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.003 -1.247 11.603 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.080 -2.993 11.729 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.489 -4.125 13.040 1.00 0.00 H new ATOM 0 HG23 THR A 80 0.102 -2.430 13.417 1.00 0.00 H new ATOM 493 N TYR A 81 3.572 -5.190 14.015 1.00 0.00 N ATOM 494 CA TYR A 81 3.740 -6.561 14.559 1.00 0.00 C ATOM 495 C TYR A 81 4.303 -6.532 15.998 1.00 0.00 C ATOM 496 O TYR A 81 3.930 -7.356 16.838 1.00 0.00 O ATOM 497 CB TYR A 81 4.669 -7.380 13.619 1.00 0.00 C ATOM 498 CG TYR A 81 5.163 -8.741 14.172 1.00 0.00 C ATOM 499 CD1 TYR A 81 4.262 -9.740 14.573 1.00 0.00 C ATOM 500 CD2 TYR A 81 6.529 -9.023 14.282 1.00 0.00 C ATOM 501 CE1 TYR A 81 4.712 -10.958 15.052 1.00 0.00 C ATOM 502 CE2 TYR A 81 6.978 -10.238 14.762 1.00 0.00 C ATOM 503 CZ TYR A 81 6.066 -11.201 15.147 1.00 0.00 C ATOM 504 OH TYR A 81 6.521 -12.416 15.622 1.00 0.00 O ATOM 0 H TYR A 81 4.179 -5.001 13.218 1.00 0.00 H new ATOM 0 HA TYR A 81 2.762 -7.040 14.605 1.00 0.00 H new ATOM 0 HB2 TYR A 81 4.139 -7.561 12.684 1.00 0.00 H new ATOM 0 HB3 TYR A 81 5.540 -6.770 13.379 1.00 0.00 H new ATOM 0 HD1 TYR A 81 3.200 -9.555 14.507 1.00 0.00 H new ATOM 0 HD2 TYR A 81 7.248 -8.274 13.985 1.00 0.00 H new ATOM 0 HE1 TYR A 81 4.004 -11.717 15.351 1.00 0.00 H new ATOM 0 HE2 TYR A 81 8.037 -10.434 14.836 1.00 0.00 H new ATOM 0 HH TYR A 81 7.501 -12.421 15.623 1.00 0.00 H new ATOM 514 N ALA A 82 5.187 -5.562 16.269 1.00 0.00 N ATOM 515 CA ALA A 82 5.825 -5.390 17.593 1.00 0.00 C ATOM 516 C ALA A 82 4.853 -4.819 18.647 1.00 0.00 C ATOM 517 O ALA A 82 5.224 -4.682 19.814 1.00 0.00 O ATOM 518 CB ALA A 82 7.077 -4.506 17.463 1.00 0.00 C ATOM 0 H ALA A 82 5.484 -4.871 15.580 1.00 0.00 H new ATOM 0 HA ALA A 82 6.120 -6.378 17.946 1.00 0.00 H new ATOM 0 HB1 ALA A 82 7.540 -4.385 18.442 1.00 0.00 H new ATOM 0 HB2 ALA A 82 7.786 -4.977 16.782 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.793 -3.529 17.072 1.00 0.00 H new ATOM 524 N GLY A 83 3.609 -4.504 18.237 1.00 0.00 N ATOM 525 CA GLY A 83 2.572 -4.004 19.145 1.00 0.00 C ATOM 526 C GLY A 83 2.583 -2.489 19.292 1.00 0.00 C ATOM 527 O GLY A 83 2.077 -1.953 20.283 1.00 0.00 O ATOM 0 H GLY A 83 3.301 -4.591 17.269 1.00 0.00 H new ATOM 0 HA2 GLY A 83 1.595 -4.320 18.779 1.00 0.00 H new ATOM 0 HA3 GLY A 83 2.707 -4.459 20.126 1.00 0.00 H new ATOM 531 N SER A 84 3.168 -1.798 18.301 1.00 0.00 N ATOM 532 CA SER A 84 3.210 -0.332 18.259 1.00 0.00 C ATOM 533 C SER A 84 1.964 0.187 17.529 1.00 0.00 C ATOM 534 O SER A 84 1.848 0.057 16.299 1.00 0.00 O ATOM 535 CB SER A 84 4.497 0.163 17.559 1.00 0.00 C ATOM 536 OG SER A 84 5.654 -0.346 18.197 1.00 0.00 O ATOM 0 H SER A 84 3.626 -2.243 17.506 1.00 0.00 H new ATOM 0 HA SER A 84 3.219 0.054 19.278 1.00 0.00 H new ATOM 0 HB2 SER A 84 4.488 -0.147 16.514 1.00 0.00 H new ATOM 0 HB3 SER A 84 4.523 1.253 17.568 1.00 0.00 H new ATOM 0 HG SER A 84 6.453 -0.019 17.734 1.00 0.00 H new ATOM 542 N LYS A 85 1.028 0.748 18.308 1.00 0.00 N ATOM 543 CA LYS A 85 -0.216 1.321 17.776 1.00 0.00 C ATOM 544 C LYS A 85 0.065 2.598 16.951 1.00 0.00 C ATOM 545 O LYS A 85 -0.728 2.976 16.093 1.00 0.00 O ATOM 546 CB LYS A 85 -1.217 1.609 18.920 1.00 0.00 C ATOM 547 CG LYS A 85 -2.629 2.007 18.433 1.00 0.00 C ATOM 548 CD LYS A 85 -3.601 2.310 19.584 1.00 0.00 C ATOM 549 CE LYS A 85 -5.017 2.603 19.079 1.00 0.00 C ATOM 550 NZ LYS A 85 -5.949 2.894 20.188 1.00 0.00 N ATOM 0 H LYS A 85 1.112 0.817 19.322 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.666 0.588 17.107 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.297 0.723 19.551 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.820 2.410 19.544 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -2.551 2.884 17.791 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -3.037 1.201 17.824 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.629 1.462 20.268 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.235 3.165 20.152 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.990 3.452 18.395 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.384 1.748 18.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.896 3.087 19.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -5.995 2.075 20.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.613 3.726 20.715 1.00 0.00 H new ATOM 564 N SER A 86 1.228 3.218 17.187 1.00 0.00 N ATOM 565 CA SER A 86 1.685 4.375 16.404 1.00 0.00 C ATOM 566 C SER A 86 1.925 3.972 14.938 1.00 0.00 C ATOM 567 O SER A 86 1.584 4.716 14.012 1.00 0.00 O ATOM 568 CB SER A 86 2.979 4.943 17.027 1.00 0.00 C ATOM 569 OG SER A 86 3.485 6.058 16.304 1.00 0.00 O ATOM 0 H SER A 86 1.876 2.934 17.922 1.00 0.00 H new ATOM 0 HA SER A 86 0.913 5.145 16.422 1.00 0.00 H new ATOM 0 HB2 SER A 86 2.783 5.240 18.057 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.737 4.160 17.060 1.00 0.00 H new ATOM 0 HG SER A 86 4.302 6.384 16.735 1.00 0.00 H new ATOM 575 N ALA A 87 2.478 2.763 14.758 1.00 0.00 N ATOM 576 CA ALA A 87 2.854 2.227 13.450 1.00 0.00 C ATOM 577 C ALA A 87 1.627 1.826 12.629 1.00 0.00 C ATOM 578 O ALA A 87 1.609 2.063 11.433 1.00 0.00 O ATOM 579 CB ALA A 87 3.785 1.035 13.630 1.00 0.00 C ATOM 0 H ALA A 87 2.677 2.126 15.529 1.00 0.00 H new ATOM 0 HA ALA A 87 3.372 3.012 12.899 1.00 0.00 H new ATOM 0 HB1 ALA A 87 4.062 0.639 12.653 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.683 1.351 14.161 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.277 0.260 14.205 1.00 0.00 H new ATOM 585 N MET A 88 0.612 1.203 13.284 1.00 0.00 N ATOM 586 CA MET A 88 -0.653 0.811 12.600 1.00 0.00 C ATOM 587 C MET A 88 -1.442 2.055 12.147 1.00 0.00 C ATOM 588 O MET A 88 -2.178 1.992 11.161 1.00 0.00 O ATOM 589 CB MET A 88 -1.564 -0.100 13.481 1.00 0.00 C ATOM 590 CG MET A 88 -2.092 0.552 14.761 1.00 0.00 C ATOM 591 SD MET A 88 -3.557 -0.255 15.452 1.00 0.00 S ATOM 592 CE MET A 88 -4.793 0.073 14.188 1.00 0.00 C ATOM 0 H MET A 88 0.642 0.963 14.275 1.00 0.00 H new ATOM 0 HA MET A 88 -0.357 0.229 11.727 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.414 -0.426 12.881 1.00 0.00 H new ATOM 0 HB3 MET A 88 -1.003 -0.994 13.752 1.00 0.00 H new ATOM 0 HG2 MET A 88 -1.301 0.548 15.511 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.329 1.595 14.553 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.624 0.626 14.626 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.347 0.662 13.387 1.00 0.00 H new ATOM 0 HE3 MET A 88 -5.159 -0.871 13.784 1.00 0.00 H new ATOM 602 N GLU A 89 -1.290 3.169 12.891 1.00 0.00 N ATOM 603 CA GLU A 89 -1.865 4.470 12.515 1.00 0.00 C ATOM 604 C GLU A 89 -1.203 5.019 11.238 1.00 0.00 C ATOM 605 O GLU A 89 -1.897 5.362 10.292 1.00 0.00 O ATOM 606 CB GLU A 89 -1.729 5.480 13.684 1.00 0.00 C ATOM 607 CG GLU A 89 -2.624 5.163 14.904 1.00 0.00 C ATOM 608 CD GLU A 89 -2.416 6.122 16.089 1.00 0.00 C ATOM 609 OE1 GLU A 89 -2.763 7.317 15.961 1.00 0.00 O ATOM 610 OE2 GLU A 89 -1.907 5.692 17.151 1.00 0.00 O ATOM 0 H GLU A 89 -0.766 3.189 13.766 1.00 0.00 H new ATOM 0 HA GLU A 89 -2.925 4.326 12.305 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.689 5.505 14.008 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -1.973 6.477 13.318 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -3.669 5.201 14.596 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -2.426 4.143 15.234 1.00 0.00 H new ATOM 617 N ARG A 90 0.142 5.063 11.218 1.00 0.00 N ATOM 618 CA ARG A 90 0.925 5.570 10.058 1.00 0.00 C ATOM 619 C ARG A 90 0.781 4.635 8.837 1.00 0.00 C ATOM 620 O ARG A 90 0.832 5.078 7.680 1.00 0.00 O ATOM 621 CB ARG A 90 2.418 5.731 10.449 1.00 0.00 C ATOM 622 CG ARG A 90 2.661 6.673 11.651 1.00 0.00 C ATOM 623 CD ARG A 90 2.213 8.120 11.388 1.00 0.00 C ATOM 624 NE ARG A 90 2.234 8.924 12.630 1.00 0.00 N ATOM 625 CZ ARG A 90 2.362 10.260 12.699 1.00 0.00 C ATOM 626 NH1 ARG A 90 2.629 10.978 11.615 1.00 0.00 N ATOM 627 NH2 ARG A 90 2.251 10.867 13.876 1.00 0.00 N ATOM 0 H ARG A 90 0.721 4.752 11.998 1.00 0.00 H new ATOM 0 HA ARG A 90 0.528 6.546 9.779 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.829 4.749 10.683 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.969 6.110 9.588 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.128 6.287 12.520 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.722 6.668 11.899 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.868 8.576 10.646 1.00 0.00 H new ATOM 0 HD3 ARG A 90 1.207 8.121 10.969 1.00 0.00 H new ATOM 0 HE ARG A 90 2.143 8.420 13.512 1.00 0.00 H new ATOM 0 HH11 ARG A 90 2.740 10.516 10.712 1.00 0.00 H new ATOM 0 HH12 ARG A 90 2.723 11.991 11.685 1.00 0.00 H new ATOM 0 HH21 ARG A 90 2.070 10.319 14.717 1.00 0.00 H new ATOM 0 HH22 ARG A 90 2.347 11.881 13.938 1.00 0.00 H new ATOM 641 N LEU A 91 0.584 3.347 9.135 1.00 0.00 N ATOM 642 CA LEU A 91 0.302 2.302 8.145 1.00 0.00 C ATOM 643 C LEU A 91 -1.056 2.581 7.492 1.00 0.00 C ATOM 644 O LEU A 91 -1.165 2.618 6.271 1.00 0.00 O ATOM 645 CB LEU A 91 0.299 0.912 8.843 1.00 0.00 C ATOM 646 CG LEU A 91 -0.045 -0.339 7.973 1.00 0.00 C ATOM 647 CD1 LEU A 91 1.019 -0.596 6.880 1.00 0.00 C ATOM 648 CD2 LEU A 91 -0.241 -1.589 8.869 1.00 0.00 C ATOM 0 H LEU A 91 0.617 2.994 10.091 1.00 0.00 H new ATOM 0 HA LEU A 91 1.072 2.301 7.373 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.285 0.755 9.281 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.413 0.953 9.667 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.984 -0.133 7.459 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.739 -1.475 6.299 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.080 0.270 6.221 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.989 -0.764 7.349 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.480 -2.450 8.245 1.00 0.00 H new ATOM 0 HD22 LEU A 91 0.676 -1.786 9.424 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.057 -1.411 9.569 1.00 0.00 H new ATOM 660 N LYS A 92 -2.065 2.844 8.331 1.00 0.00 N ATOM 661 CA LYS A 92 -3.447 3.059 7.883 1.00 0.00 C ATOM 662 C LYS A 92 -3.590 4.368 7.093 1.00 0.00 C ATOM 663 O LYS A 92 -4.209 4.384 6.034 1.00 0.00 O ATOM 664 CB LYS A 92 -4.415 3.059 9.091 1.00 0.00 C ATOM 665 CG LYS A 92 -5.907 3.089 8.694 1.00 0.00 C ATOM 666 CD LYS A 92 -6.852 3.019 9.907 1.00 0.00 C ATOM 667 CE LYS A 92 -8.330 2.992 9.486 1.00 0.00 C ATOM 668 NZ LYS A 92 -9.239 3.011 10.652 1.00 0.00 N ATOM 0 H LYS A 92 -1.946 2.914 9.342 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.706 2.236 7.217 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.227 2.171 9.695 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.198 3.923 9.718 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.110 4.002 8.134 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.117 2.252 8.028 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.625 2.127 10.492 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.675 3.878 10.554 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.541 3.850 8.848 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.521 2.098 8.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.226 2.992 10.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.056 2.179 11.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.075 3.876 11.206 1.00 0.00 H new ATOM 682 N ARG A 93 -2.992 5.444 7.618 1.00 0.00 N ATOM 683 CA ARG A 93 -3.060 6.790 7.015 1.00 0.00 C ATOM 684 C ARG A 93 -2.410 6.793 5.625 1.00 0.00 C ATOM 685 O ARG A 93 -2.928 7.418 4.696 1.00 0.00 O ATOM 686 CB ARG A 93 -2.388 7.845 7.942 1.00 0.00 C ATOM 687 CG ARG A 93 -3.114 8.065 9.287 1.00 0.00 C ATOM 688 CD ARG A 93 -4.566 8.537 9.103 1.00 0.00 C ATOM 689 NE ARG A 93 -5.305 8.618 10.378 1.00 0.00 N ATOM 690 CZ ARG A 93 -6.638 8.722 10.487 1.00 0.00 C ATOM 691 NH1 ARG A 93 -7.406 8.752 9.404 1.00 0.00 N ATOM 692 NH2 ARG A 93 -7.198 8.798 11.686 1.00 0.00 N ATOM 0 H ARG A 93 -2.443 5.410 8.477 1.00 0.00 H new ATOM 0 HA ARG A 93 -4.110 7.060 6.901 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -1.363 7.534 8.143 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.335 8.796 7.412 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -3.107 7.135 9.856 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -2.567 8.803 9.875 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -4.567 9.516 8.624 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -5.084 7.853 8.431 1.00 0.00 H new ATOM 0 HE ARG A 93 -4.762 8.593 11.241 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -6.983 8.696 8.477 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -8.418 8.831 9.499 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -6.616 8.777 12.523 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -8.211 8.877 11.772 1.00 0.00 H new ATOM 706 N GLY A 94 -1.274 6.085 5.505 1.00 0.00 N ATOM 707 CA GLY A 94 -0.607 5.877 4.227 1.00 0.00 C ATOM 708 C GLY A 94 -1.463 5.070 3.252 1.00 0.00 C ATOM 709 O GLY A 94 -1.579 5.443 2.096 1.00 0.00 O ATOM 0 H GLY A 94 -0.801 5.646 6.294 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.367 6.843 3.783 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.338 5.359 4.393 1.00 0.00 H new ATOM 713 N ILE A 95 -2.067 3.977 3.751 1.00 0.00 N ATOM 714 CA ILE A 95 -2.926 3.072 2.937 1.00 0.00 C ATOM 715 C ILE A 95 -4.144 3.821 2.341 1.00 0.00 C ATOM 716 O ILE A 95 -4.429 3.689 1.146 1.00 0.00 O ATOM 717 CB ILE A 95 -3.384 1.807 3.785 1.00 0.00 C ATOM 718 CG1 ILE A 95 -2.191 0.804 3.953 1.00 0.00 C ATOM 719 CG2 ILE A 95 -4.628 1.091 3.189 1.00 0.00 C ATOM 720 CD1 ILE A 95 -2.440 -0.356 4.906 1.00 0.00 C ATOM 0 H ILE A 95 -1.979 3.689 4.726 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.326 2.716 2.099 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.685 2.176 4.765 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.939 0.399 2.973 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -1.320 1.358 4.302 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.890 0.237 3.813 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.467 1.786 3.155 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.401 0.747 2.180 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -1.553 -0.988 4.949 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.658 0.031 5.901 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.287 -0.943 4.551 1.00 0.00 H new ATOM 732 N ILE A 96 -4.842 4.619 3.162 1.00 0.00 N ATOM 733 CA ILE A 96 -6.028 5.382 2.716 1.00 0.00 C ATOM 734 C ILE A 96 -5.605 6.485 1.711 1.00 0.00 C ATOM 735 O ILE A 96 -6.279 6.702 0.694 1.00 0.00 O ATOM 736 CB ILE A 96 -6.807 6.017 3.931 1.00 0.00 C ATOM 737 CG1 ILE A 96 -7.154 4.931 5.006 1.00 0.00 C ATOM 738 CG2 ILE A 96 -8.097 6.734 3.459 1.00 0.00 C ATOM 739 CD1 ILE A 96 -7.814 5.463 6.276 1.00 0.00 C ATOM 0 H ILE A 96 -4.608 4.756 4.145 1.00 0.00 H new ATOM 0 HA ILE A 96 -6.705 4.685 2.222 1.00 0.00 H new ATOM 0 HB ILE A 96 -6.151 6.759 4.387 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -7.816 4.193 4.553 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -6.237 4.410 5.283 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -8.612 7.161 4.320 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -7.836 7.529 2.760 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -8.752 6.017 2.964 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -8.014 4.635 6.956 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -7.148 6.178 6.760 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.751 5.957 6.020 1.00 0.00 H new ATOM 751 N HIS A 97 -4.485 7.167 2.015 1.00 0.00 N ATOM 752 CA HIS A 97 -3.878 8.171 1.108 1.00 0.00 C ATOM 753 C HIS A 97 -3.471 7.533 -0.242 1.00 0.00 C ATOM 754 O HIS A 97 -3.673 8.136 -1.301 1.00 0.00 O ATOM 755 CB HIS A 97 -2.647 8.847 1.782 1.00 0.00 C ATOM 756 CG HIS A 97 -1.927 9.890 0.938 1.00 0.00 C ATOM 757 ND1 HIS A 97 -0.570 10.097 1.015 1.00 0.00 N ATOM 758 CD2 HIS A 97 -2.380 10.775 0.012 1.00 0.00 C ATOM 759 CE1 HIS A 97 -0.219 11.055 0.177 1.00 0.00 C ATOM 760 NE2 HIS A 97 -1.300 11.481 -0.443 1.00 0.00 N ATOM 0 H HIS A 97 -3.975 7.042 2.889 1.00 0.00 H new ATOM 0 HA HIS A 97 -4.629 8.935 0.907 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -2.975 9.318 2.708 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -1.933 8.070 2.056 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -3.405 10.899 -0.306 1.00 0.00 H new ATOM 0 HE1 HIS A 97 0.784 11.426 0.026 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -1.328 12.218 -1.148 1.00 0.00 H new ATOM 769 N ALA A 98 -2.915 6.308 -0.186 1.00 0.00 N ATOM 770 CA ALA A 98 -2.472 5.542 -1.363 1.00 0.00 C ATOM 771 C ALA A 98 -3.661 5.207 -2.252 1.00 0.00 C ATOM 772 O ALA A 98 -3.589 5.357 -3.468 1.00 0.00 O ATOM 773 CB ALA A 98 -1.738 4.260 -0.934 1.00 0.00 C ATOM 0 H ALA A 98 -2.759 5.816 0.694 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.775 6.157 -1.932 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.420 3.710 -1.819 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.865 4.523 -0.337 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -2.409 3.638 -0.342 1.00 0.00 H new ATOM 779 N ARG A 99 -4.782 4.817 -1.616 1.00 0.00 N ATOM 780 CA ARG A 99 -6.064 4.564 -2.282 1.00 0.00 C ATOM 781 C ARG A 99 -6.553 5.840 -2.987 1.00 0.00 C ATOM 782 O ARG A 99 -7.015 5.777 -4.112 1.00 0.00 O ATOM 783 CB ARG A 99 -7.121 4.075 -1.249 1.00 0.00 C ATOM 784 CG ARG A 99 -8.508 3.752 -1.854 1.00 0.00 C ATOM 785 CD ARG A 99 -9.586 3.490 -0.789 1.00 0.00 C ATOM 786 NE ARG A 99 -9.834 4.682 0.053 1.00 0.00 N ATOM 787 CZ ARG A 99 -10.998 4.988 0.655 1.00 0.00 C ATOM 788 NH1 ARG A 99 -12.062 4.209 0.530 1.00 0.00 N ATOM 789 NH2 ARG A 99 -11.087 6.099 1.367 1.00 0.00 N ATOM 0 H ARG A 99 -4.818 4.668 -0.608 1.00 0.00 H new ATOM 0 HA ARG A 99 -5.925 3.783 -3.030 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.739 3.183 -0.752 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -7.242 4.840 -0.482 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.824 4.582 -2.486 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.422 2.877 -2.498 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -10.514 3.192 -1.278 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -9.277 2.658 -0.157 1.00 0.00 H new ATOM 0 HE ARG A 99 -9.056 5.327 0.189 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -12.009 3.359 -0.031 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -12.935 4.459 0.995 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -10.278 6.714 1.456 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -11.964 6.341 1.828 1.00 0.00 H new ATOM 803 N GLY A 100 -6.379 6.988 -2.306 1.00 0.00 N ATOM 804 CA GLY A 100 -6.805 8.298 -2.814 1.00 0.00 C ATOM 805 C GLY A 100 -6.069 8.720 -4.083 1.00 0.00 C ATOM 806 O GLY A 100 -6.658 9.357 -4.970 1.00 0.00 O ATOM 0 H GLY A 100 -5.938 7.029 -1.387 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.876 8.272 -3.015 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -6.644 9.050 -2.041 1.00 0.00 H new ATOM 810 N LEU A 101 -4.782 8.348 -4.174 1.00 0.00 N ATOM 811 CA LEU A 101 -3.952 8.613 -5.366 1.00 0.00 C ATOM 812 C LEU A 101 -4.358 7.678 -6.511 1.00 0.00 C ATOM 813 O LEU A 101 -4.416 8.094 -7.670 1.00 0.00 O ATOM 814 CB LEU A 101 -2.443 8.443 -5.038 1.00 0.00 C ATOM 815 CG LEU A 101 -1.879 9.377 -3.920 1.00 0.00 C ATOM 816 CD1 LEU A 101 -0.367 9.158 -3.720 1.00 0.00 C ATOM 817 CD2 LEU A 101 -2.182 10.868 -4.204 1.00 0.00 C ATOM 0 H LEU A 101 -4.287 7.858 -3.429 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.118 9.644 -5.678 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.270 7.408 -4.742 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.871 8.614 -5.950 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.389 9.109 -2.995 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -0.004 9.822 -2.936 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.184 8.123 -3.432 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.158 9.374 -4.650 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -1.772 11.482 -3.402 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.727 11.158 -5.151 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.260 11.016 -4.259 1.00 0.00 H new ATOM 829 N VAL A 102 -4.658 6.412 -6.150 1.00 0.00 N ATOM 830 CA VAL A 102 -5.091 5.385 -7.117 1.00 0.00 C ATOM 831 C VAL A 102 -6.525 5.675 -7.626 1.00 0.00 C ATOM 832 O VAL A 102 -6.856 5.304 -8.741 1.00 0.00 O ATOM 833 CB VAL A 102 -4.981 3.925 -6.521 1.00 0.00 C ATOM 834 CG1 VAL A 102 -5.440 2.842 -7.532 1.00 0.00 C ATOM 835 CG2 VAL A 102 -3.537 3.632 -6.066 1.00 0.00 C ATOM 0 H VAL A 102 -4.607 6.077 -5.188 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.411 5.434 -7.967 1.00 0.00 H new ATOM 0 HB VAL A 102 -5.650 3.884 -5.661 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.346 1.856 -7.077 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -6.480 3.018 -7.806 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.817 2.890 -8.425 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -3.482 2.622 -5.659 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.863 3.717 -6.918 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -3.245 4.349 -5.299 1.00 0.00 H new ATOM 845 N ARG A 103 -7.349 6.376 -6.817 1.00 0.00 N ATOM 846 CA ARG A 103 -8.702 6.834 -7.213 1.00 0.00 C ATOM 847 C ARG A 103 -8.610 7.791 -8.408 1.00 0.00 C ATOM 848 O ARG A 103 -9.313 7.630 -9.408 1.00 0.00 O ATOM 849 CB ARG A 103 -9.422 7.553 -6.026 1.00 0.00 C ATOM 850 CG ARG A 103 -9.919 6.635 -4.887 1.00 0.00 C ATOM 851 CD ARG A 103 -10.954 5.606 -5.368 1.00 0.00 C ATOM 852 NE ARG A 103 -12.117 6.245 -6.013 1.00 0.00 N ATOM 853 CZ ARG A 103 -13.296 5.654 -6.246 1.00 0.00 C ATOM 854 NH1 ARG A 103 -13.541 4.421 -5.821 1.00 0.00 N ATOM 855 NH2 ARG A 103 -14.238 6.327 -6.887 1.00 0.00 N ATOM 0 H ARG A 103 -7.094 6.642 -5.866 1.00 0.00 H new ATOM 0 HA ARG A 103 -9.283 5.955 -7.493 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -8.738 8.288 -5.602 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.275 8.103 -6.423 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -9.069 6.112 -4.449 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -10.358 7.246 -4.098 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -10.482 4.920 -6.071 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -11.293 5.010 -4.520 1.00 0.00 H new ATOM 0 HE ARG A 103 -12.015 7.217 -6.305 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -12.825 3.907 -5.307 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -14.445 3.987 -6.008 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -14.061 7.283 -7.196 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -15.141 5.890 -7.072 1.00 0.00 H new ATOM 869 N GLU A 104 -7.712 8.776 -8.283 1.00 0.00 N ATOM 870 CA GLU A 104 -7.486 9.802 -9.316 1.00 0.00 C ATOM 871 C GLU A 104 -6.720 9.220 -10.515 1.00 0.00 C ATOM 872 O GLU A 104 -6.897 9.671 -11.652 1.00 0.00 O ATOM 873 CB GLU A 104 -6.707 10.988 -8.712 1.00 0.00 C ATOM 874 CG GLU A 104 -7.401 11.643 -7.506 1.00 0.00 C ATOM 875 CD GLU A 104 -6.628 12.853 -6.967 1.00 0.00 C ATOM 876 OE1 GLU A 104 -5.484 12.670 -6.503 1.00 0.00 O ATOM 877 OE2 GLU A 104 -7.139 13.989 -7.038 1.00 0.00 O ATOM 0 H GLU A 104 -7.118 8.887 -7.461 1.00 0.00 H new ATOM 0 HA GLU A 104 -8.455 10.151 -9.673 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.719 10.643 -8.406 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.556 11.742 -9.485 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -8.404 11.957 -7.795 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -7.514 10.905 -6.712 1.00 0.00 H new ATOM 884 N CYS A 105 -5.873 8.211 -10.234 1.00 0.00 N ATOM 885 CA CYS A 105 -5.094 7.503 -11.259 1.00 0.00 C ATOM 886 C CYS A 105 -6.016 6.598 -12.097 1.00 0.00 C ATOM 887 O CYS A 105 -5.786 6.403 -13.279 1.00 0.00 O ATOM 888 CB CYS A 105 -3.960 6.688 -10.601 1.00 0.00 C ATOM 889 SG CYS A 105 -2.770 5.998 -11.766 1.00 0.00 S ATOM 0 H CYS A 105 -5.712 7.866 -9.288 1.00 0.00 H new ATOM 0 HA CYS A 105 -4.639 8.234 -11.928 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -3.431 7.328 -9.895 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -4.400 5.874 -10.025 1.00 0.00 H new ATOM 0 HG CYS A 105 -3.188 4.838 -12.177 1.00 0.00 H new ATOM 895 N LEU A 106 -7.071 6.070 -11.457 1.00 0.00 N ATOM 896 CA LEU A 106 -8.142 5.299 -12.130 1.00 0.00 C ATOM 897 C LEU A 106 -9.031 6.216 -12.970 1.00 0.00 C ATOM 898 O LEU A 106 -9.407 5.864 -14.088 1.00 0.00 O ATOM 899 CB LEU A 106 -9.007 4.527 -11.099 1.00 0.00 C ATOM 900 CG LEU A 106 -8.396 3.193 -10.587 1.00 0.00 C ATOM 901 CD1 LEU A 106 -9.227 2.604 -9.442 1.00 0.00 C ATOM 902 CD2 LEU A 106 -8.242 2.186 -11.746 1.00 0.00 C ATOM 0 H LEU A 106 -7.211 6.164 -10.451 1.00 0.00 H new ATOM 0 HA LEU A 106 -7.660 4.577 -12.790 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.189 5.177 -10.243 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.977 4.314 -11.549 1.00 0.00 H new ATOM 0 HG LEU A 106 -7.403 3.405 -10.191 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -8.774 1.671 -9.106 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -9.258 3.312 -8.614 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -10.241 2.409 -9.791 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -7.813 1.258 -11.367 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.220 1.982 -12.183 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -7.585 2.606 -12.508 1.00 0.00 H new ATOM 914 N ALA A 107 -9.366 7.378 -12.391 1.00 0.00 N ATOM 915 CA ALA A 107 -10.131 8.438 -13.067 1.00 0.00 C ATOM 916 C ALA A 107 -9.393 8.925 -14.326 1.00 0.00 C ATOM 917 O ALA A 107 -10.016 9.203 -15.354 1.00 0.00 O ATOM 918 CB ALA A 107 -10.389 9.598 -12.087 1.00 0.00 C ATOM 0 H ALA A 107 -9.112 7.611 -11.431 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.092 8.035 -13.387 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -10.956 10.381 -12.591 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.957 9.232 -11.232 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.437 10.003 -11.744 1.00 0.00 H new ATOM 924 N GLU A 108 -8.052 8.973 -14.235 1.00 0.00 N ATOM 925 CA GLU A 108 -7.188 9.345 -15.359 1.00 0.00 C ATOM 926 C GLU A 108 -7.194 8.234 -16.427 1.00 0.00 C ATOM 927 O GLU A 108 -7.573 8.486 -17.575 1.00 0.00 O ATOM 928 CB GLU A 108 -5.734 9.630 -14.883 1.00 0.00 C ATOM 929 CG GLU A 108 -4.772 10.111 -15.996 1.00 0.00 C ATOM 930 CD GLU A 108 -5.156 11.486 -16.588 1.00 0.00 C ATOM 931 OE1 GLU A 108 -6.055 11.561 -17.464 1.00 0.00 O ATOM 932 OE2 GLU A 108 -4.577 12.504 -16.170 1.00 0.00 O ATOM 0 H GLU A 108 -7.542 8.754 -13.379 1.00 0.00 H new ATOM 0 HA GLU A 108 -7.583 10.261 -15.798 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -5.765 10.385 -14.097 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -5.327 8.722 -14.437 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -3.761 10.167 -15.593 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -4.755 9.371 -16.796 1.00 0.00 H new ATOM 939 N THR A 109 -6.777 7.007 -16.026 1.00 0.00 N ATOM 940 CA THR A 109 -6.736 5.790 -16.870 1.00 0.00 C ATOM 941 C THR A 109 -8.023 5.616 -17.695 1.00 0.00 C ATOM 942 O THR A 109 -7.960 5.411 -18.897 1.00 0.00 O ATOM 943 CB THR A 109 -6.528 4.511 -15.966 1.00 0.00 C ATOM 944 OG1 THR A 109 -5.265 4.586 -15.292 1.00 0.00 O ATOM 945 CG2 THR A 109 -6.598 3.178 -16.746 1.00 0.00 C ATOM 0 H THR A 109 -6.450 6.834 -15.076 1.00 0.00 H new ATOM 0 HA THR A 109 -5.901 5.905 -17.561 1.00 0.00 H new ATOM 0 HB THR A 109 -7.354 4.511 -15.255 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.339 5.191 -14.525 1.00 0.00 H new ATOM 0 HG21 THR A 109 -6.446 2.346 -16.059 1.00 0.00 H new ATOM 0 HG22 THR A 109 -7.576 3.084 -17.219 1.00 0.00 H new ATOM 0 HG23 THR A 109 -5.822 3.163 -17.511 1.00 0.00 H new ATOM 953 N GLU A 110 -9.177 5.796 -17.033 1.00 0.00 N ATOM 954 CA GLU A 110 -10.500 5.516 -17.616 1.00 0.00 C ATOM 955 C GLU A 110 -10.863 6.536 -18.726 1.00 0.00 C ATOM 956 O GLU A 110 -11.651 6.225 -19.632 1.00 0.00 O ATOM 957 CB GLU A 110 -11.559 5.500 -16.483 1.00 0.00 C ATOM 958 CG GLU A 110 -12.941 4.955 -16.893 1.00 0.00 C ATOM 959 CD GLU A 110 -13.929 4.851 -15.719 1.00 0.00 C ATOM 960 OE1 GLU A 110 -13.898 3.840 -14.988 1.00 0.00 O ATOM 961 OE2 GLU A 110 -14.741 5.778 -15.525 1.00 0.00 O ATOM 0 H GLU A 110 -9.219 6.141 -16.074 1.00 0.00 H new ATOM 0 HA GLU A 110 -10.478 4.537 -18.096 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -11.178 4.898 -15.658 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -11.682 6.516 -16.107 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -13.366 5.603 -17.660 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -12.816 3.970 -17.342 1.00 0.00 H new ATOM 968 N ARG A 111 -10.273 7.747 -18.647 1.00 0.00 N ATOM 969 CA ARG A 111 -10.410 8.775 -19.699 1.00 0.00 C ATOM 970 C ARG A 111 -9.527 8.420 -20.912 1.00 0.00 C ATOM 971 O ARG A 111 -9.961 8.531 -22.066 1.00 0.00 O ATOM 972 CB ARG A 111 -10.032 10.181 -19.151 1.00 0.00 C ATOM 973 CG ARG A 111 -10.982 10.714 -18.058 1.00 0.00 C ATOM 974 CD ARG A 111 -10.639 12.147 -17.601 1.00 0.00 C ATOM 975 NE ARG A 111 -9.303 12.257 -16.970 1.00 0.00 N ATOM 976 CZ ARG A 111 -8.960 13.180 -16.047 1.00 0.00 C ATOM 977 NH1 ARG A 111 -9.837 14.072 -15.603 1.00 0.00 N ATOM 978 NH2 ARG A 111 -7.731 13.201 -15.571 1.00 0.00 N ATOM 0 H ARG A 111 -9.693 8.038 -17.860 1.00 0.00 H new ATOM 0 HA ARG A 111 -11.452 8.801 -20.018 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -9.020 10.141 -18.748 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -10.017 10.889 -19.980 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -12.005 10.694 -18.434 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -10.946 10.046 -17.197 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -10.683 12.815 -18.461 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -11.396 12.486 -16.894 1.00 0.00 H new ATOM 0 HE ARG A 111 -8.590 11.586 -17.254 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -10.793 14.069 -15.960 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -9.555 14.760 -14.905 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -7.045 12.522 -15.900 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -7.466 13.896 -14.873 1.00 0.00 H new ATOM 992 N ASN A 112 -8.296 7.969 -20.628 1.00 0.00 N ATOM 993 CA ASN A 112 -7.296 7.616 -21.661 1.00 0.00 C ATOM 994 C ASN A 112 -7.507 6.190 -22.213 1.00 0.00 C ATOM 995 O ASN A 112 -6.824 5.790 -23.162 1.00 0.00 O ATOM 996 CB ASN A 112 -5.863 7.752 -21.092 1.00 0.00 C ATOM 997 CG ASN A 112 -5.488 9.190 -20.731 1.00 0.00 C ATOM 998 OD1 ASN A 112 -5.001 9.948 -21.567 1.00 0.00 O ATOM 999 ND2 ASN A 112 -5.685 9.566 -19.486 1.00 0.00 N ATOM 0 H ASN A 112 -7.960 7.837 -19.674 1.00 0.00 H new ATOM 0 HA ASN A 112 -7.429 8.314 -22.488 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -5.772 7.126 -20.204 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -5.151 7.372 -21.825 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -5.432 10.509 -19.192 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -6.091 8.914 -18.815 1.00 0.00 H new ATOM 1006 N ALA A 113 -8.458 5.438 -21.624 1.00 0.00 N ATOM 1007 CA ALA A 113 -8.770 4.048 -22.020 1.00 0.00 C ATOM 1008 C ALA A 113 -10.228 3.932 -22.472 1.00 0.00 C ATOM 1009 O ALA A 113 -11.056 4.804 -22.184 1.00 0.00 O ATOM 1010 CB ALA A 113 -8.478 3.064 -20.867 1.00 0.00 C ATOM 0 H ALA A 113 -9.035 5.779 -20.855 1.00 0.00 H new ATOM 0 HA ALA A 113 -8.126 3.784 -22.859 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -8.716 2.049 -21.186 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -7.423 3.122 -20.598 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -9.088 3.325 -20.002 1.00 0.00 H new ATOM 1016 N ARG A 114 -10.524 2.830 -23.164 1.00 0.00 N ATOM 1017 CA ARG A 114 -11.844 2.541 -23.735 1.00 0.00 C ATOM 1018 C ARG A 114 -12.407 1.276 -23.066 1.00 0.00 C ATOM 1019 O ARG A 114 -12.015 0.152 -23.408 1.00 0.00 O ATOM 1020 CB ARG A 114 -11.718 2.367 -25.275 1.00 0.00 C ATOM 1021 CG ARG A 114 -13.041 2.061 -26.012 1.00 0.00 C ATOM 1022 CD ARG A 114 -12.827 1.892 -27.525 1.00 0.00 C ATOM 1023 NE ARG A 114 -11.839 0.834 -27.836 1.00 0.00 N ATOM 1024 CZ ARG A 114 -10.983 0.846 -28.874 1.00 0.00 C ATOM 1025 NH1 ARG A 114 -10.958 1.855 -29.734 1.00 0.00 N ATOM 1026 NH2 ARG A 114 -10.153 -0.162 -29.050 1.00 0.00 N ATOM 0 H ARG A 114 -9.839 2.097 -23.348 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.532 3.366 -23.549 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -11.289 3.278 -25.694 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -11.013 1.561 -25.477 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -13.482 1.152 -25.604 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -13.751 2.868 -25.833 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -13.778 1.650 -28.000 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -12.490 2.837 -27.950 1.00 0.00 H new ATOM 0 HE ARG A 114 -11.804 0.029 -27.211 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -11.596 2.642 -29.615 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -10.301 1.844 -30.514 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -10.161 -0.948 -28.400 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -9.503 -0.156 -29.836 1.00 0.00 H new ATOM 1040 N SER A 115 -13.273 1.480 -22.061 1.00 0.00 N ATOM 1041 CA SER A 115 -13.918 0.403 -21.301 1.00 0.00 C ATOM 1042 C SER A 115 -15.391 0.808 -21.022 1.00 0.00 C ATOM 1043 O SER A 115 -15.643 1.552 -20.052 1.00 0.00 O ATOM 1044 CB SER A 115 -13.123 0.138 -19.991 1.00 0.00 C ATOM 1045 OG SER A 115 -11.765 -0.197 -20.267 1.00 0.00 O ATOM 1046 OXT SER A 115 -16.285 0.431 -21.812 1.00 0.00 O ATOM 0 H SER A 115 -13.547 2.412 -21.751 1.00 0.00 H new ATOM 0 HA SER A 115 -13.920 -0.527 -21.870 1.00 0.00 H new ATOM 0 HB2 SER A 115 -13.159 1.023 -19.356 1.00 0.00 H new ATOM 0 HB3 SER A 115 -13.594 -0.673 -19.435 1.00 0.00 H new ATOM 0 HG SER A 115 -11.290 -0.356 -19.425 1.00 0.00 H new TER 1052 SER A 115 ATOM 1053 N MET B 251 -14.224 -0.461 4.269 1.00 0.00 N ATOM 1054 CA MET B 251 -14.287 -0.762 2.815 1.00 0.00 C ATOM 1055 C MET B 251 -15.738 -1.071 2.440 1.00 0.00 C ATOM 1056 O MET B 251 -16.301 -2.061 2.914 1.00 0.00 O ATOM 1057 CB MET B 251 -13.334 -1.941 2.450 1.00 0.00 C ATOM 1058 CG MET B 251 -11.839 -1.637 2.665 1.00 0.00 C ATOM 1059 SD MET B 251 -11.455 -1.208 4.380 1.00 0.00 S ATOM 1060 CE MET B 251 -9.738 -0.717 4.270 1.00 0.00 C ATOM 0 HA MET B 251 -13.950 0.103 2.244 1.00 0.00 H new ATOM 0 HB2 MET B 251 -13.606 -2.811 3.048 1.00 0.00 H new ATOM 0 HB3 MET B 251 -13.492 -2.210 1.406 1.00 0.00 H new ATOM 0 HG2 MET B 251 -11.250 -2.506 2.371 1.00 0.00 H new ATOM 0 HG3 MET B 251 -11.542 -0.815 2.014 1.00 0.00 H new ATOM 0 HE1 MET B 251 -9.210 -1.035 5.169 1.00 0.00 H new ATOM 0 HE2 MET B 251 -9.281 -1.184 3.397 1.00 0.00 H new ATOM 0 HE3 MET B 251 -9.675 0.367 4.176 1.00 0.00 H new ATOM 1072 N GLY B 252 -16.334 -0.217 1.586 1.00 0.00 N ATOM 1073 CA GLY B 252 -17.758 -0.304 1.235 1.00 0.00 C ATOM 1074 C GLY B 252 -18.053 -1.270 0.094 1.00 0.00 C ATOM 1075 O GLY B 252 -18.801 -0.933 -0.838 1.00 0.00 O ATOM 0 H GLY B 252 -15.842 0.548 1.124 1.00 0.00 H new ATOM 0 HA2 GLY B 252 -18.321 -0.614 2.115 1.00 0.00 H new ATOM 0 HA3 GLY B 252 -18.116 0.688 0.960 1.00 0.00 H new ATOM 1079 N HIS B 253 -17.478 -2.481 0.180 1.00 0.00 N ATOM 1080 CA HIS B 253 -17.679 -3.552 -0.812 1.00 0.00 C ATOM 1081 C HIS B 253 -17.144 -4.884 -0.260 1.00 0.00 C ATOM 1082 O HIS B 253 -16.122 -4.911 0.432 1.00 0.00 O ATOM 1083 CB HIS B 253 -17.001 -3.220 -2.185 1.00 0.00 C ATOM 1084 CG HIS B 253 -15.491 -3.077 -2.164 1.00 0.00 C ATOM 1085 ND1 HIS B 253 -14.648 -3.886 -2.894 1.00 0.00 N ATOM 1086 CD2 HIS B 253 -14.688 -2.188 -1.534 1.00 0.00 C ATOM 1087 CE1 HIS B 253 -13.404 -3.503 -2.715 1.00 0.00 C ATOM 1088 NE2 HIS B 253 -13.396 -2.470 -1.896 1.00 0.00 N ATOM 0 H HIS B 253 -16.857 -2.747 0.944 1.00 0.00 H new ATOM 0 HA HIS B 253 -18.750 -3.637 -0.994 1.00 0.00 H new ATOM 0 HB2 HIS B 253 -17.262 -4.004 -2.895 1.00 0.00 H new ATOM 0 HB3 HIS B 253 -17.429 -2.292 -2.564 1.00 0.00 H new ATOM 0 HD1 HIS B 253 -14.944 -4.664 -3.484 1.00 0.00 H new ATOM 0 HD2 HIS B 253 -15.007 -1.400 -0.868 1.00 0.00 H new ATOM 0 HE1 HIS B 253 -12.534 -3.958 -3.164 1.00 0.00 H new ATOM 1097 N HIS B 254 -17.875 -5.969 -0.544 1.00 0.00 N ATOM 1098 CA HIS B 254 -17.406 -7.361 -0.366 1.00 0.00 C ATOM 1099 C HIS B 254 -17.357 -8.071 -1.737 1.00 0.00 C ATOM 1100 O HIS B 254 -17.071 -9.271 -1.817 1.00 0.00 O ATOM 1101 CB HIS B 254 -18.323 -8.123 0.633 1.00 0.00 C ATOM 1102 CG HIS B 254 -18.180 -7.683 2.073 1.00 0.00 C ATOM 1103 ND1 HIS B 254 -18.945 -6.691 2.651 1.00 0.00 N ATOM 1104 CD2 HIS B 254 -17.357 -8.121 3.058 1.00 0.00 C ATOM 1105 CE1 HIS B 254 -18.600 -6.543 3.915 1.00 0.00 C ATOM 1106 NE2 HIS B 254 -17.639 -7.398 4.188 1.00 0.00 N ATOM 0 H HIS B 254 -18.825 -5.910 -0.910 1.00 0.00 H new ATOM 0 HA HIS B 254 -16.400 -7.351 0.054 1.00 0.00 H new ATOM 0 HB2 HIS B 254 -19.361 -7.992 0.327 1.00 0.00 H new ATOM 0 HB3 HIS B 254 -18.104 -9.189 0.568 1.00 0.00 H new ATOM 0 HD2 HIS B 254 -16.613 -8.899 2.968 1.00 0.00 H new ATOM 0 HE1 HIS B 254 -19.034 -5.838 4.609 1.00 0.00 H new ATOM 0 HE2 HIS B 254 -17.179 -7.506 5.092 1.00 0.00 H new ATOM 1115 N HIS B 255 -17.642 -7.309 -2.815 1.00 0.00 N ATOM 1116 CA HIS B 255 -17.500 -7.761 -4.210 1.00 0.00 C ATOM 1117 C HIS B 255 -16.242 -7.124 -4.814 1.00 0.00 C ATOM 1118 O HIS B 255 -15.948 -5.955 -4.536 1.00 0.00 O ATOM 1119 CB HIS B 255 -18.735 -7.357 -5.055 1.00 0.00 C ATOM 1120 CG HIS B 255 -20.030 -8.004 -4.646 1.00 0.00 C ATOM 1121 ND1 HIS B 255 -21.086 -7.302 -4.105 1.00 0.00 N ATOM 1122 CD2 HIS B 255 -20.449 -9.286 -4.738 1.00 0.00 C ATOM 1123 CE1 HIS B 255 -22.089 -8.125 -3.884 1.00 0.00 C ATOM 1124 NE2 HIS B 255 -21.730 -9.334 -4.258 1.00 0.00 N ATOM 0 H HIS B 255 -17.981 -6.350 -2.736 1.00 0.00 H new ATOM 0 HA HIS B 255 -17.419 -8.848 -4.219 1.00 0.00 H new ATOM 0 HB2 HIS B 255 -18.855 -6.275 -5.000 1.00 0.00 H new ATOM 0 HB3 HIS B 255 -18.538 -7.603 -6.098 1.00 0.00 H new ATOM 0 HD2 HIS B 255 -19.878 -10.119 -5.120 1.00 0.00 H new ATOM 0 HE1 HIS B 255 -23.047 -7.853 -3.466 1.00 0.00 H new ATOM 0 HE2 HIS B 255 -22.311 -10.170 -4.200 1.00 0.00 H new ATOM 1133 N HIS B 256 -15.519 -7.889 -5.650 1.00 0.00 N ATOM 1134 CA HIS B 256 -14.302 -7.414 -6.339 1.00 0.00 C ATOM 1135 C HIS B 256 -14.347 -7.803 -7.834 1.00 0.00 C ATOM 1136 O HIS B 256 -14.072 -8.944 -8.217 1.00 0.00 O ATOM 1137 CB HIS B 256 -13.006 -7.922 -5.628 1.00 0.00 C ATOM 1138 CG HIS B 256 -13.002 -9.380 -5.222 1.00 0.00 C ATOM 1139 ND1 HIS B 256 -13.331 -9.796 -3.953 1.00 0.00 N ATOM 1140 CD2 HIS B 256 -12.688 -10.508 -5.907 1.00 0.00 C ATOM 1141 CE1 HIS B 256 -13.224 -11.104 -3.873 1.00 0.00 C ATOM 1142 NE2 HIS B 256 -12.838 -11.563 -5.047 1.00 0.00 N ATOM 0 H HIS B 256 -15.761 -8.856 -5.869 1.00 0.00 H new ATOM 0 HA HIS B 256 -14.273 -6.326 -6.283 1.00 0.00 H new ATOM 0 HB2 HIS B 256 -12.159 -7.747 -6.291 1.00 0.00 H new ATOM 0 HB3 HIS B 256 -12.843 -7.316 -4.737 1.00 0.00 H new ATOM 0 HD2 HIS B 256 -12.377 -10.564 -6.940 1.00 0.00 H new ATOM 0 HE1 HIS B 256 -13.419 -11.701 -2.995 1.00 0.00 H new ATOM 0 HE2 HIS B 256 -12.677 -12.544 -5.277 1.00 0.00 H new ATOM 1151 N HIS B 257 -14.761 -6.832 -8.661 1.00 0.00 N ATOM 1152 CA HIS B 257 -14.755 -6.932 -10.119 1.00 0.00 C ATOM 1153 C HIS B 257 -13.445 -6.321 -10.633 1.00 0.00 C ATOM 1154 O HIS B 257 -13.322 -5.093 -10.752 1.00 0.00 O ATOM 1155 CB HIS B 257 -15.984 -6.207 -10.730 1.00 0.00 C ATOM 1156 CG HIS B 257 -17.308 -6.837 -10.395 1.00 0.00 C ATOM 1157 ND1 HIS B 257 -18.006 -7.620 -11.285 1.00 0.00 N ATOM 1158 CD2 HIS B 257 -18.069 -6.778 -9.273 1.00 0.00 C ATOM 1159 CE1 HIS B 257 -19.129 -8.019 -10.729 1.00 0.00 C ATOM 1160 NE2 HIS B 257 -19.195 -7.524 -9.509 1.00 0.00 N ATOM 0 H HIS B 257 -15.116 -5.938 -8.323 1.00 0.00 H new ATOM 0 HA HIS B 257 -14.820 -7.978 -10.420 1.00 0.00 H new ATOM 0 HB2 HIS B 257 -15.990 -5.173 -10.384 1.00 0.00 H new ATOM 0 HB3 HIS B 257 -15.872 -6.180 -11.814 1.00 0.00 H new ATOM 0 HD2 HIS B 257 -17.832 -6.244 -8.365 1.00 0.00 H new ATOM 0 HE1 HIS B 257 -19.874 -8.648 -11.195 1.00 0.00 H new ATOM 0 HE2 HIS B 257 -19.958 -7.672 -8.849 1.00 0.00 H new ATOM 1169 N HIS B 258 -12.450 -7.188 -10.861 1.00 0.00 N ATOM 1170 CA HIS B 258 -11.107 -6.777 -11.318 1.00 0.00 C ATOM 1171 C HIS B 258 -11.129 -6.365 -12.801 1.00 0.00 C ATOM 1172 O HIS B 258 -11.754 -7.028 -13.634 1.00 0.00 O ATOM 1173 CB HIS B 258 -10.071 -7.921 -11.076 1.00 0.00 C ATOM 1174 CG HIS B 258 -10.457 -9.271 -11.650 1.00 0.00 C ATOM 1175 ND1 HIS B 258 -11.048 -10.270 -10.902 1.00 0.00 N ATOM 1176 CD2 HIS B 258 -10.364 -9.767 -12.910 1.00 0.00 C ATOM 1177 CE1 HIS B 258 -11.285 -11.314 -11.673 1.00 0.00 C ATOM 1178 NE2 HIS B 258 -10.884 -11.033 -12.896 1.00 0.00 N ATOM 0 H HIS B 258 -12.549 -8.195 -10.735 1.00 0.00 H new ATOM 0 HA HIS B 258 -10.802 -5.908 -10.734 1.00 0.00 H new ATOM 0 HB2 HIS B 258 -9.115 -7.621 -11.505 1.00 0.00 H new ATOM 0 HB3 HIS B 258 -9.918 -8.030 -10.002 1.00 0.00 H new ATOM 0 HD2 HIS B 258 -9.954 -9.255 -13.768 1.00 0.00 H new ATOM 0 HE1 HIS B 258 -11.733 -12.244 -11.355 1.00 0.00 H new ATOM 0 HE2 HIS B 258 -10.950 -11.657 -13.700 1.00 0.00 H new ATOM 1187 N SER B 259 -10.472 -5.242 -13.109 1.00 0.00 N ATOM 1188 CA SER B 259 -10.180 -4.832 -14.490 1.00 0.00 C ATOM 1189 C SER B 259 -8.862 -5.478 -14.947 1.00 0.00 C ATOM 1190 O SER B 259 -8.153 -6.113 -14.150 1.00 0.00 O ATOM 1191 CB SER B 259 -10.096 -3.287 -14.579 1.00 0.00 C ATOM 1192 OG SER B 259 -9.804 -2.837 -15.895 1.00 0.00 O ATOM 0 H SER B 259 -10.126 -4.588 -12.407 1.00 0.00 H new ATOM 0 HA SER B 259 -10.982 -5.167 -15.148 1.00 0.00 H new ATOM 0 HB2 SER B 259 -11.041 -2.855 -14.251 1.00 0.00 H new ATOM 0 HB3 SER B 259 -9.327 -2.927 -13.896 1.00 0.00 H new ATOM 0 HG SER B 259 -9.762 -1.858 -15.904 1.00 0.00 H new ATOM 1198 N HIS B 260 -8.545 -5.325 -16.238 1.00 0.00 N ATOM 1199 CA HIS B 260 -7.243 -5.732 -16.795 1.00 0.00 C ATOM 1200 C HIS B 260 -6.212 -4.605 -16.584 1.00 0.00 C ATOM 1201 O HIS B 260 -5.006 -4.810 -16.771 1.00 0.00 O ATOM 1202 CB HIS B 260 -7.387 -6.104 -18.288 1.00 0.00 C ATOM 1203 CG HIS B 260 -8.390 -7.207 -18.528 1.00 0.00 C ATOM 1204 ND1 HIS B 260 -8.227 -8.484 -18.038 1.00 0.00 N ATOM 1205 CD2 HIS B 260 -9.583 -7.210 -19.173 1.00 0.00 C ATOM 1206 CE1 HIS B 260 -9.270 -9.217 -18.371 1.00 0.00 C ATOM 1207 NE2 HIS B 260 -10.108 -8.471 -19.060 1.00 0.00 N ATOM 0 H HIS B 260 -9.178 -4.918 -16.926 1.00 0.00 H new ATOM 0 HA HIS B 260 -6.886 -6.620 -16.272 1.00 0.00 H new ATOM 0 HB2 HIS B 260 -7.687 -5.219 -18.850 1.00 0.00 H new ATOM 0 HB3 HIS B 260 -6.416 -6.413 -18.675 1.00 0.00 H new ATOM 0 HD2 HIS B 260 -10.036 -6.372 -19.682 1.00 0.00 H new ATOM 0 HE1 HIS B 260 -9.414 -10.258 -18.120 1.00 0.00 H new ATOM 0 HE2 HIS B 260 -11.000 -8.780 -19.446 1.00 0.00 H new ATOM 1216 N SER B 261 -6.708 -3.410 -16.195 1.00 0.00 N ATOM 1217 CA SER B 261 -5.874 -2.297 -15.732 1.00 0.00 C ATOM 1218 C SER B 261 -5.252 -2.653 -14.370 1.00 0.00 C ATOM 1219 O SER B 261 -5.976 -2.886 -13.391 1.00 0.00 O ATOM 1220 CB SER B 261 -6.722 -1.007 -15.615 1.00 0.00 C ATOM 1221 OG SER B 261 -7.399 -0.735 -16.825 1.00 0.00 O ATOM 0 H SER B 261 -7.705 -3.197 -16.196 1.00 0.00 H new ATOM 0 HA SER B 261 -5.076 -2.121 -16.454 1.00 0.00 H new ATOM 0 HB2 SER B 261 -7.445 -1.115 -14.806 1.00 0.00 H new ATOM 0 HB3 SER B 261 -6.078 -0.166 -15.357 1.00 0.00 H new ATOM 0 HG SER B 261 -7.929 0.083 -16.726 1.00 0.00 H new ATOM 1227 N LYS B 262 -3.908 -2.719 -14.326 1.00 0.00 N ATOM 1228 CA LYS B 262 -3.134 -2.980 -13.091 1.00 0.00 C ATOM 1229 C LYS B 262 -3.353 -1.884 -12.035 1.00 0.00 C ATOM 1230 O LYS B 262 -3.048 -2.094 -10.866 1.00 0.00 O ATOM 1231 CB LYS B 262 -1.621 -3.101 -13.401 1.00 0.00 C ATOM 1232 CG LYS B 262 -1.266 -4.155 -14.474 1.00 0.00 C ATOM 1233 CD LYS B 262 0.253 -4.415 -14.593 1.00 0.00 C ATOM 1234 CE LYS B 262 1.057 -3.152 -14.933 1.00 0.00 C ATOM 1235 NZ LYS B 262 2.496 -3.446 -15.133 1.00 0.00 N ATOM 0 H LYS B 262 -3.322 -2.592 -15.151 1.00 0.00 H new ATOM 0 HA LYS B 262 -3.497 -3.925 -12.686 1.00 0.00 H new ATOM 0 HB2 LYS B 262 -1.252 -2.129 -13.729 1.00 0.00 H new ATOM 0 HB3 LYS B 262 -1.093 -3.348 -12.480 1.00 0.00 H new ATOM 0 HG2 LYS B 262 -1.771 -5.091 -14.235 1.00 0.00 H new ATOM 0 HG3 LYS B 262 -1.648 -3.824 -15.440 1.00 0.00 H new ATOM 0 HD2 LYS B 262 0.619 -4.829 -13.654 1.00 0.00 H new ATOM 0 HD3 LYS B 262 0.427 -5.167 -15.362 1.00 0.00 H new ATOM 0 HE2 LYS B 262 0.651 -2.696 -15.836 1.00 0.00 H new ATOM 0 HE3 LYS B 262 0.944 -2.423 -14.130 1.00 0.00 H new ATOM 0 HZ1 LYS B 262 2.857 -2.886 -15.932 1.00 0.00 H new ATOM 0 HZ2 LYS B 262 3.024 -3.200 -14.271 1.00 0.00 H new ATOM 0 HZ3 LYS B 262 2.618 -4.459 -15.337 1.00 0.00 H new ATOM 1249 N TYR B 263 -3.853 -0.713 -12.479 1.00 0.00 N ATOM 1250 CA TYR B 263 -4.264 0.389 -11.591 1.00 0.00 C ATOM 1251 C TYR B 263 -5.456 -0.046 -10.696 1.00 0.00 C ATOM 1252 O TYR B 263 -5.503 0.276 -9.511 1.00 0.00 O ATOM 1253 CB TYR B 263 -4.673 1.628 -12.427 1.00 0.00 C ATOM 1254 CG TYR B 263 -3.609 2.149 -13.414 1.00 0.00 C ATOM 1255 CD1 TYR B 263 -2.564 2.972 -12.979 1.00 0.00 C ATOM 1256 CD2 TYR B 263 -3.664 1.845 -14.786 1.00 0.00 C ATOM 1257 CE1 TYR B 263 -1.625 3.472 -13.866 1.00 0.00 C ATOM 1258 CE2 TYR B 263 -2.727 2.353 -15.673 1.00 0.00 C ATOM 1259 CZ TYR B 263 -1.711 3.160 -15.206 1.00 0.00 C ATOM 1260 OH TYR B 263 -0.783 3.671 -16.084 1.00 0.00 O ATOM 0 H TYR B 263 -3.983 -0.506 -13.469 1.00 0.00 H new ATOM 0 HA TYR B 263 -3.417 0.646 -10.955 1.00 0.00 H new ATOM 0 HB2 TYR B 263 -5.574 1.383 -12.989 1.00 0.00 H new ATOM 0 HB3 TYR B 263 -4.934 2.435 -11.743 1.00 0.00 H new ATOM 0 HD1 TYR B 263 -2.488 3.222 -11.931 1.00 0.00 H new ATOM 0 HD2 TYR B 263 -4.451 1.204 -15.156 1.00 0.00 H new ATOM 0 HE1 TYR B 263 -0.827 4.105 -13.508 1.00 0.00 H new ATOM 0 HE2 TYR B 263 -2.793 2.118 -16.725 1.00 0.00 H new ATOM 0 HH TYR B 263 -0.982 3.356 -16.990 1.00 0.00 H new ATOM 1270 N ALA B 264 -6.418 -0.777 -11.298 1.00 0.00 N ATOM 1271 CA ALA B 264 -7.606 -1.300 -10.584 1.00 0.00 C ATOM 1272 C ALA B 264 -7.240 -2.467 -9.658 1.00 0.00 C ATOM 1273 O ALA B 264 -7.843 -2.629 -8.586 1.00 0.00 O ATOM 1274 CB ALA B 264 -8.689 -1.714 -11.585 1.00 0.00 C ATOM 0 H ALA B 264 -6.395 -1.021 -12.288 1.00 0.00 H new ATOM 0 HA ALA B 264 -7.999 -0.500 -9.957 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -9.556 -2.096 -11.046 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -8.984 -0.850 -12.180 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -8.299 -2.491 -12.242 1.00 0.00 H new ATOM 1280 N GLU B 265 -6.250 -3.272 -10.088 1.00 0.00 N ATOM 1281 CA GLU B 265 -5.667 -4.327 -9.243 1.00 0.00 C ATOM 1282 C GLU B 265 -4.972 -3.687 -8.031 1.00 0.00 C ATOM 1283 O GLU B 265 -5.143 -4.138 -6.904 1.00 0.00 O ATOM 1284 CB GLU B 265 -4.664 -5.196 -10.046 1.00 0.00 C ATOM 1285 CG GLU B 265 -4.062 -6.372 -9.239 1.00 0.00 C ATOM 1286 CD GLU B 265 -3.048 -7.207 -10.038 1.00 0.00 C ATOM 1287 OE1 GLU B 265 -1.844 -6.879 -10.027 1.00 0.00 O ATOM 1288 OE2 GLU B 265 -3.455 -8.189 -10.699 1.00 0.00 O ATOM 0 H GLU B 265 -5.837 -3.210 -11.019 1.00 0.00 H new ATOM 0 HA GLU B 265 -6.468 -4.980 -8.898 1.00 0.00 H new ATOM 0 HB2 GLU B 265 -5.168 -5.594 -10.927 1.00 0.00 H new ATOM 0 HB3 GLU B 265 -3.853 -4.561 -10.402 1.00 0.00 H new ATOM 0 HG2 GLU B 265 -3.574 -5.979 -8.347 1.00 0.00 H new ATOM 0 HG3 GLU B 265 -4.869 -7.021 -8.901 1.00 0.00 H new ATOM 1295 N LEU B 266 -4.245 -2.590 -8.301 1.00 0.00 N ATOM 1296 CA LEU B 266 -3.500 -1.806 -7.297 1.00 0.00 C ATOM 1297 C LEU B 266 -4.452 -1.245 -6.219 1.00 0.00 C ATOM 1298 O LEU B 266 -4.140 -1.289 -5.031 1.00 0.00 O ATOM 1299 CB LEU B 266 -2.739 -0.664 -8.026 1.00 0.00 C ATOM 1300 CG LEU B 266 -1.836 0.271 -7.171 1.00 0.00 C ATOM 1301 CD1 LEU B 266 -0.742 -0.519 -6.427 1.00 0.00 C ATOM 1302 CD2 LEU B 266 -1.208 1.384 -8.052 1.00 0.00 C ATOM 0 H LEU B 266 -4.156 -2.214 -9.245 1.00 0.00 H new ATOM 0 HA LEU B 266 -2.784 -2.449 -6.785 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -2.116 -1.117 -8.797 1.00 0.00 H new ATOM 0 HB3 LEU B 266 -3.476 -0.043 -8.535 1.00 0.00 H new ATOM 0 HG LEU B 266 -2.469 0.741 -6.419 1.00 0.00 H new ATOM 0 HD11 LEU B 266 -0.132 0.168 -5.841 1.00 0.00 H new ATOM 0 HD12 LEU B 266 -1.207 -1.248 -5.763 1.00 0.00 H new ATOM 0 HD13 LEU B 266 -0.112 -1.037 -7.150 1.00 0.00 H new ATOM 0 HD21 LEU B 266 -0.580 2.026 -7.434 1.00 0.00 H new ATOM 0 HD22 LEU B 266 -0.602 0.929 -8.835 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -2.000 1.979 -8.506 1.00 0.00 H new ATOM 1314 N LEU B 267 -5.622 -0.745 -6.668 1.00 0.00 N ATOM 1315 CA LEU B 267 -6.706 -0.272 -5.776 1.00 0.00 C ATOM 1316 C LEU B 267 -7.143 -1.383 -4.802 1.00 0.00 C ATOM 1317 O LEU B 267 -7.207 -1.173 -3.583 1.00 0.00 O ATOM 1318 CB LEU B 267 -7.944 0.181 -6.603 1.00 0.00 C ATOM 1319 CG LEU B 267 -9.121 0.803 -5.776 1.00 0.00 C ATOM 1320 CD1 LEU B 267 -8.784 2.237 -5.301 1.00 0.00 C ATOM 1321 CD2 LEU B 267 -10.457 0.764 -6.552 1.00 0.00 C ATOM 0 H LEU B 267 -5.844 -0.657 -7.660 1.00 0.00 H new ATOM 0 HA LEU B 267 -6.314 0.573 -5.210 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -7.617 0.912 -7.342 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -8.325 -0.679 -7.153 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.249 0.184 -4.888 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.622 2.638 -4.731 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -7.895 2.212 -4.671 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -8.597 2.873 -6.167 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -11.245 1.205 -5.942 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -10.356 1.329 -7.479 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.713 -0.270 -6.784 1.00 0.00 H new ATOM 1333 N ALA B 268 -7.428 -2.564 -5.382 1.00 0.00 N ATOM 1334 CA ALA B 268 -7.924 -3.736 -4.641 1.00 0.00 C ATOM 1335 C ALA B 268 -6.875 -4.274 -3.650 1.00 0.00 C ATOM 1336 O ALA B 268 -7.224 -4.714 -2.556 1.00 0.00 O ATOM 1337 CB ALA B 268 -8.369 -4.831 -5.626 1.00 0.00 C ATOM 0 H ALA B 268 -7.320 -2.731 -6.382 1.00 0.00 H new ATOM 0 HA ALA B 268 -8.785 -3.423 -4.050 1.00 0.00 H new ATOM 0 HB1 ALA B 268 -8.734 -5.694 -5.070 1.00 0.00 H new ATOM 0 HB2 ALA B 268 -9.166 -4.446 -6.263 1.00 0.00 H new ATOM 0 HB3 ALA B 268 -7.523 -5.130 -6.245 1.00 0.00 H new ATOM 1343 N ILE B 269 -5.593 -4.208 -4.035 1.00 0.00 N ATOM 1344 CA ILE B 269 -4.477 -4.629 -3.174 1.00 0.00 C ATOM 1345 C ILE B 269 -4.362 -3.706 -1.953 1.00 0.00 C ATOM 1346 O ILE B 269 -4.324 -4.185 -0.820 1.00 0.00 O ATOM 1347 CB ILE B 269 -3.109 -4.649 -3.965 1.00 0.00 C ATOM 1348 CG1 ILE B 269 -3.133 -5.747 -5.080 1.00 0.00 C ATOM 1349 CG2 ILE B 269 -1.898 -4.859 -3.022 1.00 0.00 C ATOM 1350 CD1 ILE B 269 -1.896 -5.790 -5.957 1.00 0.00 C ATOM 0 H ILE B 269 -5.300 -3.863 -4.949 1.00 0.00 H new ATOM 0 HA ILE B 269 -4.688 -5.644 -2.837 1.00 0.00 H new ATOM 0 HB ILE B 269 -2.991 -3.673 -4.435 1.00 0.00 H new ATOM 0 HG12 ILE B 269 -3.261 -6.721 -4.608 1.00 0.00 H new ATOM 0 HG13 ILE B 269 -4.005 -5.583 -5.713 1.00 0.00 H new ATOM 0 HG21 ILE B 269 -0.978 -4.866 -3.607 1.00 0.00 H new ATOM 0 HG22 ILE B 269 -1.859 -4.049 -2.294 1.00 0.00 H new ATOM 0 HG23 ILE B 269 -2.004 -5.810 -2.500 1.00 0.00 H new ATOM 0 HD11 ILE B 269 -2.004 -6.581 -6.699 1.00 0.00 H new ATOM 0 HD12 ILE B 269 -1.775 -4.832 -6.462 1.00 0.00 H new ATOM 0 HD13 ILE B 269 -1.019 -5.988 -5.340 1.00 0.00 H new ATOM 1362 N ILE B 270 -4.347 -2.389 -2.203 1.00 0.00 N ATOM 1363 CA ILE B 270 -4.135 -1.371 -1.160 1.00 0.00 C ATOM 1364 C ILE B 270 -5.276 -1.387 -0.111 1.00 0.00 C ATOM 1365 O ILE B 270 -5.023 -1.293 1.095 1.00 0.00 O ATOM 1366 CB ILE B 270 -3.944 0.057 -1.808 1.00 0.00 C ATOM 1367 CG1 ILE B 270 -2.599 0.100 -2.621 1.00 0.00 C ATOM 1368 CG2 ILE B 270 -3.988 1.193 -0.755 1.00 0.00 C ATOM 1369 CD1 ILE B 270 -2.324 1.400 -3.365 1.00 0.00 C ATOM 0 H ILE B 270 -4.482 -1.997 -3.135 1.00 0.00 H new ATOM 0 HA ILE B 270 -3.217 -1.616 -0.626 1.00 0.00 H new ATOM 0 HB ILE B 270 -4.780 0.227 -2.486 1.00 0.00 H new ATOM 0 HG12 ILE B 270 -1.773 -0.087 -1.934 1.00 0.00 H new ATOM 0 HG13 ILE B 270 -2.605 -0.717 -3.342 1.00 0.00 H new ATOM 0 HG21 ILE B 270 -3.852 2.154 -1.251 1.00 0.00 H new ATOM 0 HG22 ILE B 270 -4.952 1.180 -0.246 1.00 0.00 H new ATOM 0 HG23 ILE B 270 -3.191 1.045 -0.026 1.00 0.00 H new ATOM 0 HD11 ILE B 270 -1.373 1.323 -3.892 1.00 0.00 H new ATOM 0 HD12 ILE B 270 -3.123 1.584 -4.083 1.00 0.00 H new ATOM 0 HD13 ILE B 270 -2.279 2.224 -2.653 1.00 0.00 H new ATOM 1381 N GLU B 271 -6.532 -1.552 -0.568 1.00 0.00 N ATOM 1382 CA GLU B 271 -7.695 -1.640 0.347 1.00 0.00 C ATOM 1383 C GLU B 271 -7.714 -2.999 1.100 1.00 0.00 C ATOM 1384 O GLU B 271 -8.313 -3.111 2.179 1.00 0.00 O ATOM 1385 CB GLU B 271 -9.024 -1.357 -0.417 1.00 0.00 C ATOM 1386 CG GLU B 271 -9.461 -2.400 -1.481 1.00 0.00 C ATOM 1387 CD GLU B 271 -10.230 -3.604 -0.907 1.00 0.00 C ATOM 1388 OE1 GLU B 271 -11.244 -3.379 -0.204 1.00 0.00 O ATOM 1389 OE2 GLU B 271 -9.833 -4.767 -1.123 1.00 0.00 O ATOM 0 H GLU B 271 -6.770 -1.627 -1.557 1.00 0.00 H new ATOM 0 HA GLU B 271 -7.597 -0.866 1.108 1.00 0.00 H new ATOM 0 HB2 GLU B 271 -9.824 -1.267 0.317 1.00 0.00 H new ATOM 0 HB3 GLU B 271 -8.932 -0.389 -0.909 1.00 0.00 H new ATOM 0 HG2 GLU B 271 -10.086 -1.904 -2.224 1.00 0.00 H new ATOM 0 HG3 GLU B 271 -8.575 -2.764 -2.002 1.00 0.00 H new ATOM 1396 N GLU B 272 -7.061 -4.025 0.504 1.00 0.00 N ATOM 1397 CA GLU B 272 -6.887 -5.355 1.127 1.00 0.00 C ATOM 1398 C GLU B 272 -5.828 -5.284 2.247 1.00 0.00 C ATOM 1399 O GLU B 272 -5.895 -6.027 3.232 1.00 0.00 O ATOM 1400 CB GLU B 272 -6.489 -6.424 0.066 1.00 0.00 C ATOM 1401 CG GLU B 272 -6.590 -7.896 0.537 1.00 0.00 C ATOM 1402 CD GLU B 272 -8.037 -8.437 0.589 1.00 0.00 C ATOM 1403 OE1 GLU B 272 -8.896 -7.835 1.261 1.00 0.00 O ATOM 1404 OE2 GLU B 272 -8.331 -9.467 -0.054 1.00 0.00 O ATOM 0 H GLU B 272 -6.641 -3.952 -0.422 1.00 0.00 H new ATOM 0 HA GLU B 272 -7.840 -5.655 1.562 1.00 0.00 H new ATOM 0 HB2 GLU B 272 -7.125 -6.296 -0.810 1.00 0.00 H new ATOM 0 HB3 GLU B 272 -5.465 -6.232 -0.253 1.00 0.00 H new ATOM 0 HG2 GLU B 272 -6.002 -8.523 -0.133 1.00 0.00 H new ATOM 0 HG3 GLU B 272 -6.144 -7.982 1.528 1.00 0.00 H new ATOM 1411 N LEU B 273 -4.855 -4.373 2.078 1.00 0.00 N ATOM 1412 CA LEU B 273 -3.842 -4.066 3.107 1.00 0.00 C ATOM 1413 C LEU B 273 -4.514 -3.418 4.329 1.00 0.00 C ATOM 1414 O LEU B 273 -4.119 -3.659 5.474 1.00 0.00 O ATOM 1415 CB LEU B 273 -2.762 -3.115 2.524 1.00 0.00 C ATOM 1416 CG LEU B 273 -2.002 -3.644 1.276 1.00 0.00 C ATOM 1417 CD1 LEU B 273 -1.032 -2.585 0.699 1.00 0.00 C ATOM 1418 CD2 LEU B 273 -1.290 -4.974 1.588 1.00 0.00 C ATOM 0 H LEU B 273 -4.747 -3.827 1.223 1.00 0.00 H new ATOM 0 HA LEU B 273 -3.362 -4.993 3.419 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -3.239 -2.170 2.263 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -2.034 -2.899 3.306 1.00 0.00 H new ATOM 0 HG LEU B 273 -2.739 -3.842 0.498 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.521 -2.996 -0.172 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -1.594 -1.698 0.406 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.297 -2.314 1.457 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -0.766 -5.323 0.699 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -0.574 -4.823 2.396 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -2.026 -5.719 1.891 1.00 0.00 H new ATOM 1430 N GLY B 274 -5.544 -2.592 4.033 1.00 0.00 N ATOM 1431 CA GLY B 274 -6.366 -1.936 5.046 1.00 0.00 C ATOM 1432 C GLY B 274 -7.099 -2.910 5.970 1.00 0.00 C ATOM 1433 O GLY B 274 -7.437 -2.556 7.107 1.00 0.00 O ATOM 0 H GLY B 274 -5.820 -2.368 3.077 1.00 0.00 H new ATOM 0 HA2 GLY B 274 -5.733 -1.285 5.648 1.00 0.00 H new ATOM 0 HA3 GLY B 274 -7.098 -1.299 4.550 1.00 0.00 H new ATOM 1437 N LYS B 275 -7.362 -4.134 5.469 1.00 0.00 N ATOM 1438 CA LYS B 275 -7.955 -5.218 6.278 1.00 0.00 C ATOM 1439 C LYS B 275 -6.929 -5.710 7.317 1.00 0.00 C ATOM 1440 O LYS B 275 -7.220 -5.801 8.517 1.00 0.00 O ATOM 1441 CB LYS B 275 -8.358 -6.441 5.402 1.00 0.00 C ATOM 1442 CG LYS B 275 -9.096 -6.149 4.093 1.00 0.00 C ATOM 1443 CD LYS B 275 -10.443 -5.417 4.244 1.00 0.00 C ATOM 1444 CE LYS B 275 -11.260 -5.475 2.934 1.00 0.00 C ATOM 1445 NZ LYS B 275 -10.423 -5.237 1.732 1.00 0.00 N ATOM 0 H LYS B 275 -7.172 -4.397 4.502 1.00 0.00 H new ATOM 0 HA LYS B 275 -8.845 -4.810 6.758 1.00 0.00 H new ATOM 0 HB2 LYS B 275 -7.452 -6.998 5.163 1.00 0.00 H new ATOM 0 HB3 LYS B 275 -8.986 -7.097 6.005 1.00 0.00 H new ATOM 0 HG2 LYS B 275 -8.446 -5.551 3.455 1.00 0.00 H new ATOM 0 HG3 LYS B 275 -9.270 -7.092 3.575 1.00 0.00 H new ATOM 0 HD2 LYS B 275 -11.016 -5.868 5.054 1.00 0.00 H new ATOM 0 HD3 LYS B 275 -10.266 -4.377 4.520 1.00 0.00 H new ATOM 0 HE2 LYS B 275 -11.740 -6.450 2.852 1.00 0.00 H new ATOM 0 HE3 LYS B 275 -12.055 -4.731 2.972 1.00 0.00 H new ATOM 0 HZ1 LYS B 275 -11.015 -4.854 0.967 1.00 0.00 H new ATOM 0 HZ2 LYS B 275 -9.671 -4.557 1.962 1.00 0.00 H new ATOM 0 HZ3 LYS B 275 -9.996 -6.134 1.423 1.00 0.00 H new ATOM 1459 N GLU B 276 -5.710 -5.991 6.805 1.00 0.00 N ATOM 1460 CA GLU B 276 -4.650 -6.723 7.524 1.00 0.00 C ATOM 1461 C GLU B 276 -4.087 -5.940 8.720 1.00 0.00 C ATOM 1462 O GLU B 276 -3.417 -6.524 9.571 1.00 0.00 O ATOM 1463 CB GLU B 276 -3.510 -7.101 6.542 1.00 0.00 C ATOM 1464 CG GLU B 276 -3.967 -7.868 5.283 1.00 0.00 C ATOM 1465 CD GLU B 276 -4.790 -9.132 5.600 1.00 0.00 C ATOM 1466 OE1 GLU B 276 -4.188 -10.202 5.839 1.00 0.00 O ATOM 1467 OE2 GLU B 276 -6.038 -9.059 5.621 1.00 0.00 O ATOM 0 H GLU B 276 -5.433 -5.710 5.864 1.00 0.00 H new ATOM 0 HA GLU B 276 -5.104 -7.627 7.930 1.00 0.00 H new ATOM 0 HB2 GLU B 276 -3.001 -6.189 6.230 1.00 0.00 H new ATOM 0 HB3 GLU B 276 -2.778 -7.708 7.074 1.00 0.00 H new ATOM 0 HG2 GLU B 276 -4.563 -7.203 4.658 1.00 0.00 H new ATOM 0 HG3 GLU B 276 -3.090 -8.151 4.701 1.00 0.00 H new ATOM 1474 N ILE B 277 -4.390 -4.639 8.779 1.00 0.00 N ATOM 1475 CA ILE B 277 -3.996 -3.758 9.896 1.00 0.00 C ATOM 1476 C ILE B 277 -4.543 -4.286 11.249 1.00 0.00 C ATOM 1477 O ILE B 277 -3.812 -4.346 12.243 1.00 0.00 O ATOM 1478 CB ILE B 277 -4.521 -2.294 9.656 1.00 0.00 C ATOM 1479 CG1 ILE B 277 -4.060 -1.764 8.260 1.00 0.00 C ATOM 1480 CG2 ILE B 277 -4.070 -1.329 10.786 1.00 0.00 C ATOM 1481 CD1 ILE B 277 -4.622 -0.410 7.884 1.00 0.00 C ATOM 0 H ILE B 277 -4.919 -4.159 8.051 1.00 0.00 H new ATOM 0 HA ILE B 277 -2.907 -3.750 9.939 1.00 0.00 H new ATOM 0 HB ILE B 277 -5.610 -2.330 9.672 1.00 0.00 H new ATOM 0 HG12 ILE B 277 -2.972 -1.707 8.249 1.00 0.00 H new ATOM 0 HG13 ILE B 277 -4.349 -2.487 7.498 1.00 0.00 H new ATOM 0 HG21 ILE B 277 -4.452 -0.328 10.584 1.00 0.00 H new ATOM 0 HG22 ILE B 277 -4.460 -1.680 11.741 1.00 0.00 H new ATOM 0 HG23 ILE B 277 -2.981 -1.300 10.827 1.00 0.00 H new ATOM 0 HD11 ILE B 277 -4.249 -0.122 6.901 1.00 0.00 H new ATOM 0 HD12 ILE B 277 -5.710 -0.462 7.858 1.00 0.00 H new ATOM 0 HD13 ILE B 277 -4.311 0.330 8.621 1.00 0.00 H new ATOM 1493 N ARG B 278 -5.829 -4.705 11.247 1.00 0.00 N ATOM 1494 CA ARG B 278 -6.540 -5.132 12.474 1.00 0.00 C ATOM 1495 C ARG B 278 -5.953 -6.448 13.076 1.00 0.00 C ATOM 1496 O ARG B 278 -5.547 -6.429 14.247 1.00 0.00 O ATOM 1497 CB ARG B 278 -8.067 -5.291 12.227 1.00 0.00 C ATOM 1498 CG ARG B 278 -8.794 -4.050 11.667 1.00 0.00 C ATOM 1499 CD ARG B 278 -10.299 -4.313 11.473 1.00 0.00 C ATOM 1500 NE ARG B 278 -10.992 -3.164 10.856 1.00 0.00 N ATOM 1501 CZ ARG B 278 -11.577 -3.178 9.648 1.00 0.00 C ATOM 1502 NH1 ARG B 278 -11.481 -4.242 8.861 1.00 0.00 N ATOM 1503 NH2 ARG B 278 -12.240 -2.111 9.226 1.00 0.00 N ATOM 0 H ARG B 278 -6.399 -4.757 10.403 1.00 0.00 H new ATOM 0 HA ARG B 278 -6.387 -4.336 13.203 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -8.219 -6.120 11.535 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -8.540 -5.571 13.168 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -8.656 -3.209 12.347 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -8.348 -3.766 10.714 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -10.434 -5.195 10.847 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -10.755 -4.534 12.438 1.00 0.00 H new ATOM 0 HE ARG B 278 -11.029 -2.294 11.388 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -10.958 -5.061 9.172 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -11.930 -4.241 7.945 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -12.304 -1.283 9.818 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -12.686 -2.118 8.309 1.00 0.00 H new ATOM 1517 N PRO B 279 -5.874 -7.615 12.317 1.00 0.00 N ATOM 1518 CA PRO B 279 -5.369 -8.887 12.886 1.00 0.00 C ATOM 1519 C PRO B 279 -3.857 -8.830 13.211 1.00 0.00 C ATOM 1520 O PRO B 279 -3.426 -9.449 14.180 1.00 0.00 O ATOM 1521 CB PRO B 279 -5.698 -9.961 11.802 1.00 0.00 C ATOM 1522 CG PRO B 279 -6.613 -9.273 10.830 1.00 0.00 C ATOM 1523 CD PRO B 279 -6.236 -7.815 10.890 1.00 0.00 C ATOM 0 HA PRO B 279 -5.838 -9.115 13.843 1.00 0.00 H new ATOM 0 HB2 PRO B 279 -4.792 -10.313 11.308 1.00 0.00 H new ATOM 0 HB3 PRO B 279 -6.179 -10.833 12.245 1.00 0.00 H new ATOM 0 HG2 PRO B 279 -6.487 -9.670 9.823 1.00 0.00 H new ATOM 0 HG3 PRO B 279 -7.658 -9.420 11.102 1.00 0.00 H new ATOM 0 HD2 PRO B 279 -5.401 -7.588 10.227 1.00 0.00 H new ATOM 0 HD3 PRO B 279 -7.064 -7.173 10.591 1.00 0.00 H new ATOM 1531 N THR B 280 -3.063 -8.072 12.416 1.00 0.00 N ATOM 1532 CA THR B 280 -1.623 -7.849 12.699 1.00 0.00 C ATOM 1533 C THR B 280 -1.430 -7.189 14.078 1.00 0.00 C ATOM 1534 O THR B 280 -0.634 -7.660 14.903 1.00 0.00 O ATOM 1535 CB THR B 280 -0.953 -6.966 11.595 1.00 0.00 C ATOM 1536 OG1 THR B 280 -1.026 -7.637 10.332 1.00 0.00 O ATOM 1537 CG2 THR B 280 0.522 -6.632 11.903 1.00 0.00 C ATOM 0 H THR B 280 -3.396 -7.604 11.573 1.00 0.00 H new ATOM 0 HA THR B 280 -1.140 -8.826 12.701 1.00 0.00 H new ATOM 0 HB THR B 280 -1.502 -6.025 11.568 1.00 0.00 H new ATOM 0 HG1 THR B 280 -1.847 -7.372 9.868 1.00 0.00 H new ATOM 0 HG21 THR B 280 0.931 -6.018 11.101 1.00 0.00 H new ATOM 0 HG22 THR B 280 0.583 -6.087 12.845 1.00 0.00 H new ATOM 0 HG23 THR B 280 1.096 -7.556 11.981 1.00 0.00 H new ATOM 1545 N TYR B 281 -2.193 -6.109 14.307 1.00 0.00 N ATOM 1546 CA TYR B 281 -2.212 -5.378 15.586 1.00 0.00 C ATOM 1547 C TYR B 281 -2.727 -6.277 16.736 1.00 0.00 C ATOM 1548 O TYR B 281 -2.260 -6.167 17.879 1.00 0.00 O ATOM 1549 CB TYR B 281 -3.076 -4.101 15.448 1.00 0.00 C ATOM 1550 CG TYR B 281 -3.262 -3.301 16.751 1.00 0.00 C ATOM 1551 CD1 TYR B 281 -2.166 -2.740 17.417 1.00 0.00 C ATOM 1552 CD2 TYR B 281 -4.530 -3.128 17.323 1.00 0.00 C ATOM 1553 CE1 TYR B 281 -2.333 -2.025 18.590 1.00 0.00 C ATOM 1554 CE2 TYR B 281 -4.695 -2.411 18.489 1.00 0.00 C ATOM 1555 CZ TYR B 281 -3.596 -1.871 19.124 1.00 0.00 C ATOM 1556 OH TYR B 281 -3.767 -1.168 20.296 1.00 0.00 O ATOM 0 H TYR B 281 -2.819 -5.715 13.605 1.00 0.00 H new ATOM 0 HA TYR B 281 -1.192 -5.085 15.835 1.00 0.00 H new ATOM 0 HB2 TYR B 281 -2.621 -3.451 14.701 1.00 0.00 H new ATOM 0 HB3 TYR B 281 -4.058 -4.383 15.069 1.00 0.00 H new ATOM 0 HD1 TYR B 281 -1.174 -2.867 17.009 1.00 0.00 H new ATOM 0 HD2 TYR B 281 -5.393 -3.564 16.842 1.00 0.00 H new ATOM 0 HE1 TYR B 281 -1.478 -1.589 19.086 1.00 0.00 H new ATOM 0 HE2 TYR B 281 -5.682 -2.272 18.904 1.00 0.00 H new ATOM 0 HH TYR B 281 -4.718 -1.153 20.533 1.00 0.00 H new ATOM 1566 N ALA B 282 -3.681 -7.165 16.416 1.00 0.00 N ATOM 1567 CA ALA B 282 -4.240 -8.132 17.379 1.00 0.00 C ATOM 1568 C ALA B 282 -3.220 -9.235 17.731 1.00 0.00 C ATOM 1569 O ALA B 282 -3.334 -9.874 18.778 1.00 0.00 O ATOM 1570 CB ALA B 282 -5.538 -8.734 16.827 1.00 0.00 C ATOM 0 H ALA B 282 -4.088 -7.234 15.483 1.00 0.00 H new ATOM 0 HA ALA B 282 -4.468 -7.600 18.303 1.00 0.00 H new ATOM 0 HB1 ALA B 282 -5.943 -9.447 17.545 1.00 0.00 H new ATOM 0 HB2 ALA B 282 -6.264 -7.939 16.656 1.00 0.00 H new ATOM 0 HB3 ALA B 282 -5.331 -9.245 15.887 1.00 0.00 H new ATOM 1576 N GLY B 283 -2.218 -9.440 16.851 1.00 0.00 N ATOM 1577 CA GLY B 283 -1.112 -10.376 17.119 1.00 0.00 C ATOM 1578 C GLY B 283 -0.856 -11.387 16.006 1.00 0.00 C ATOM 1579 O GLY B 283 0.214 -12.002 15.981 1.00 0.00 O ATOM 0 H GLY B 283 -2.154 -8.968 15.949 1.00 0.00 H new ATOM 0 HA2 GLY B 283 -0.201 -9.803 17.289 1.00 0.00 H new ATOM 0 HA3 GLY B 283 -1.325 -10.916 18.041 1.00 0.00 H new ATOM 1583 N SER B 284 -1.833 -11.562 15.099 1.00 0.00 N ATOM 1584 CA SER B 284 -1.760 -12.548 14.000 1.00 0.00 C ATOM 1585 C SER B 284 -0.602 -12.234 13.030 1.00 0.00 C ATOM 1586 O SER B 284 -0.658 -11.265 12.260 1.00 0.00 O ATOM 1587 CB SER B 284 -3.101 -12.594 13.242 1.00 0.00 C ATOM 1588 OG SER B 284 -4.166 -12.907 14.123 1.00 0.00 O ATOM 0 H SER B 284 -2.699 -11.023 15.105 1.00 0.00 H new ATOM 0 HA SER B 284 -1.563 -13.526 14.439 1.00 0.00 H new ATOM 0 HB2 SER B 284 -3.288 -11.632 12.766 1.00 0.00 H new ATOM 0 HB3 SER B 284 -3.050 -13.338 12.447 1.00 0.00 H new ATOM 0 HG SER B 284 -5.008 -12.930 13.623 1.00 0.00 H new ATOM 1594 N LYS B 285 0.448 -13.072 13.098 1.00 0.00 N ATOM 1595 CA LYS B 285 1.647 -12.950 12.250 1.00 0.00 C ATOM 1596 C LYS B 285 1.343 -13.392 10.793 1.00 0.00 C ATOM 1597 O LYS B 285 2.077 -13.058 9.863 1.00 0.00 O ATOM 1598 CB LYS B 285 2.822 -13.760 12.861 1.00 0.00 C ATOM 1599 CG LYS B 285 4.189 -13.514 12.178 1.00 0.00 C ATOM 1600 CD LYS B 285 5.360 -14.213 12.898 1.00 0.00 C ATOM 1601 CE LYS B 285 6.721 -13.833 12.292 1.00 0.00 C ATOM 1602 NZ LYS B 285 7.850 -14.440 13.031 1.00 0.00 N ATOM 0 H LYS B 285 0.488 -13.858 13.747 1.00 0.00 H new ATOM 0 HA LYS B 285 1.945 -11.902 12.214 1.00 0.00 H new ATOM 0 HB2 LYS B 285 2.908 -13.511 13.919 1.00 0.00 H new ATOM 0 HB3 LYS B 285 2.585 -14.822 12.801 1.00 0.00 H new ATOM 0 HG2 LYS B 285 4.142 -13.866 11.147 1.00 0.00 H new ATOM 0 HG3 LYS B 285 4.382 -12.442 12.140 1.00 0.00 H new ATOM 0 HD2 LYS B 285 5.347 -13.946 13.955 1.00 0.00 H new ATOM 0 HD3 LYS B 285 5.227 -15.293 12.841 1.00 0.00 H new ATOM 0 HE2 LYS B 285 6.756 -14.154 11.251 1.00 0.00 H new ATOM 0 HE3 LYS B 285 6.828 -12.748 12.295 1.00 0.00 H new ATOM 0 HZ1 LYS B 285 8.747 -14.157 12.588 1.00 0.00 H new ATOM 0 HZ2 LYS B 285 7.834 -14.114 14.019 1.00 0.00 H new ATOM 0 HZ3 LYS B 285 7.764 -15.476 13.007 1.00 0.00 H new ATOM 1616 N SER B 286 0.256 -14.151 10.609 1.00 0.00 N ATOM 1617 CA SER B 286 -0.240 -14.519 9.272 1.00 0.00 C ATOM 1618 C SER B 286 -0.738 -13.269 8.497 1.00 0.00 C ATOM 1619 O SER B 286 -0.621 -13.199 7.268 1.00 0.00 O ATOM 1620 CB SER B 286 -1.369 -15.563 9.418 1.00 0.00 C ATOM 1621 OG SER B 286 -0.950 -16.692 10.171 1.00 0.00 O ATOM 0 H SER B 286 -0.303 -14.526 11.375 1.00 0.00 H new ATOM 0 HA SER B 286 0.578 -14.953 8.696 1.00 0.00 H new ATOM 0 HB2 SER B 286 -2.230 -15.102 9.903 1.00 0.00 H new ATOM 0 HB3 SER B 286 -1.695 -15.886 8.429 1.00 0.00 H new ATOM 0 HG SER B 286 -1.691 -17.330 10.244 1.00 0.00 H new ATOM 1627 N ALA B 287 -1.254 -12.270 9.248 1.00 0.00 N ATOM 1628 CA ALA B 287 -1.825 -11.037 8.676 1.00 0.00 C ATOM 1629 C ALA B 287 -0.735 -10.052 8.236 1.00 0.00 C ATOM 1630 O ALA B 287 -0.873 -9.428 7.194 1.00 0.00 O ATOM 1631 CB ALA B 287 -2.780 -10.372 9.672 1.00 0.00 C ATOM 0 H ALA B 287 -1.285 -12.299 10.267 1.00 0.00 H new ATOM 0 HA ALA B 287 -2.387 -11.321 7.786 1.00 0.00 H new ATOM 0 HB1 ALA B 287 -3.191 -9.464 9.231 1.00 0.00 H new ATOM 0 HB2 ALA B 287 -3.592 -11.059 9.911 1.00 0.00 H new ATOM 0 HB3 ALA B 287 -2.238 -10.120 10.583 1.00 0.00 H new ATOM 1637 N MET B 288 0.344 -9.918 9.043 1.00 0.00 N ATOM 1638 CA MET B 288 1.486 -9.012 8.720 1.00 0.00 C ATOM 1639 C MET B 288 2.224 -9.469 7.460 1.00 0.00 C ATOM 1640 O MET B 288 2.761 -8.650 6.716 1.00 0.00 O ATOM 1641 CB MET B 288 2.503 -8.915 9.892 1.00 0.00 C ATOM 1642 CG MET B 288 3.137 -10.244 10.294 1.00 0.00 C ATOM 1643 SD MET B 288 4.586 -10.098 11.356 1.00 0.00 S ATOM 1644 CE MET B 288 5.795 -9.410 10.235 1.00 0.00 C ATOM 0 H MET B 288 0.453 -10.423 9.923 1.00 0.00 H new ATOM 0 HA MET B 288 1.052 -8.027 8.549 1.00 0.00 H new ATOM 0 HB2 MET B 288 3.294 -8.220 9.612 1.00 0.00 H new ATOM 0 HB3 MET B 288 1.998 -8.491 10.760 1.00 0.00 H new ATOM 0 HG2 MET B 288 2.388 -10.848 10.806 1.00 0.00 H new ATOM 0 HG3 MET B 288 3.419 -10.784 9.390 1.00 0.00 H new ATOM 0 HE1 MET B 288 6.719 -9.984 10.299 1.00 0.00 H new ATOM 0 HE2 MET B 288 5.412 -9.453 9.216 1.00 0.00 H new ATOM 0 HE3 MET B 288 5.993 -8.373 10.505 1.00 0.00 H new ATOM 1654 N GLU B 289 2.253 -10.789 7.252 1.00 0.00 N ATOM 1655 CA GLU B 289 2.914 -11.399 6.101 1.00 0.00 C ATOM 1656 C GLU B 289 2.063 -11.282 4.829 1.00 0.00 C ATOM 1657 O GLU B 289 2.610 -11.082 3.756 1.00 0.00 O ATOM 1658 CB GLU B 289 3.280 -12.861 6.431 1.00 0.00 C ATOM 1659 CG GLU B 289 4.374 -12.991 7.516 1.00 0.00 C ATOM 1660 CD GLU B 289 5.728 -12.402 7.069 1.00 0.00 C ATOM 1661 OE1 GLU B 289 6.516 -13.128 6.426 1.00 0.00 O ATOM 1662 OE2 GLU B 289 6.012 -11.218 7.354 1.00 0.00 O ATOM 0 H GLU B 289 1.817 -11.464 7.880 1.00 0.00 H new ATOM 0 HA GLU B 289 3.836 -10.856 5.894 1.00 0.00 H new ATOM 0 HB2 GLU B 289 2.384 -13.385 6.764 1.00 0.00 H new ATOM 0 HB3 GLU B 289 3.620 -13.357 5.522 1.00 0.00 H new ATOM 0 HG2 GLU B 289 4.043 -12.484 8.422 1.00 0.00 H new ATOM 0 HG3 GLU B 289 4.506 -14.043 7.769 1.00 0.00 H new ATOM 1669 N ARG B 290 0.730 -11.385 4.959 1.00 0.00 N ATOM 1670 CA ARG B 290 -0.209 -11.111 3.837 1.00 0.00 C ATOM 1671 C ARG B 290 -0.212 -9.612 3.476 1.00 0.00 C ATOM 1672 O ARG B 290 -0.325 -9.236 2.298 1.00 0.00 O ATOM 1673 CB ARG B 290 -1.633 -11.605 4.191 1.00 0.00 C ATOM 1674 CG ARG B 290 -1.805 -13.142 4.149 1.00 0.00 C ATOM 1675 CD ARG B 290 -1.581 -13.705 2.741 1.00 0.00 C ATOM 1676 NE ARG B 290 -1.842 -15.151 2.661 1.00 0.00 N ATOM 1677 CZ ARG B 290 -2.217 -15.813 1.551 1.00 0.00 C ATOM 1678 NH1 ARG B 290 -2.392 -15.169 0.402 1.00 0.00 N ATOM 1679 NH2 ARG B 290 -2.402 -17.127 1.602 1.00 0.00 N ATOM 0 H ARG B 290 0.269 -11.656 5.828 1.00 0.00 H new ATOM 0 HA ARG B 290 0.132 -11.661 2.960 1.00 0.00 H new ATOM 0 HB2 ARG B 290 -1.890 -11.250 5.189 1.00 0.00 H new ATOM 0 HB3 ARG B 290 -2.344 -11.153 3.499 1.00 0.00 H new ATOM 0 HG2 ARG B 290 -1.101 -13.605 4.841 1.00 0.00 H new ATOM 0 HG3 ARG B 290 -2.807 -13.404 4.490 1.00 0.00 H new ATOM 0 HD2 ARG B 290 -2.230 -13.183 2.038 1.00 0.00 H new ATOM 0 HD3 ARG B 290 -0.554 -13.508 2.434 1.00 0.00 H new ATOM 0 HE ARG B 290 -1.730 -15.696 3.516 1.00 0.00 H new ATOM 0 HH11 ARG B 290 -2.242 -14.161 0.354 1.00 0.00 H new ATOM 0 HH12 ARG B 290 -2.676 -15.682 -0.432 1.00 0.00 H new ATOM 0 HH21 ARG B 290 -2.260 -17.628 2.479 1.00 0.00 H new ATOM 0 HH22 ARG B 290 -2.686 -17.635 0.764 1.00 0.00 H new ATOM 1693 N LEU B 291 -0.067 -8.787 4.509 1.00 0.00 N ATOM 1694 CA LEU B 291 0.144 -7.337 4.397 1.00 0.00 C ATOM 1695 C LEU B 291 1.454 -7.064 3.634 1.00 0.00 C ATOM 1696 O LEU B 291 1.501 -6.222 2.748 1.00 0.00 O ATOM 1697 CB LEU B 291 0.210 -6.735 5.830 1.00 0.00 C ATOM 1698 CG LEU B 291 0.483 -5.204 5.984 1.00 0.00 C ATOM 1699 CD1 LEU B 291 -0.679 -4.346 5.434 1.00 0.00 C ATOM 1700 CD2 LEU B 291 0.789 -4.848 7.464 1.00 0.00 C ATOM 0 H LEU B 291 -0.093 -9.112 5.476 1.00 0.00 H new ATOM 0 HA LEU B 291 -0.676 -6.875 3.848 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -0.736 -6.955 6.326 1.00 0.00 H new ATOM 0 HB3 LEU B 291 0.988 -7.267 6.378 1.00 0.00 H new ATOM 0 HG LEU B 291 1.362 -4.969 5.383 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -0.444 -3.289 5.563 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -0.819 -4.560 4.374 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -1.594 -4.583 5.976 1.00 0.00 H new ATOM 0 HD21 LEU B 291 0.976 -3.778 7.550 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -0.064 -5.118 8.087 1.00 0.00 H new ATOM 0 HD23 LEU B 291 1.670 -5.398 7.796 1.00 0.00 H new ATOM 1712 N LYS B 292 2.493 -7.844 3.969 1.00 0.00 N ATOM 1713 CA LYS B 292 3.836 -7.734 3.376 1.00 0.00 C ATOM 1714 C LYS B 292 3.812 -8.025 1.871 1.00 0.00 C ATOM 1715 O LYS B 292 4.282 -7.214 1.074 1.00 0.00 O ATOM 1716 CB LYS B 292 4.796 -8.705 4.111 1.00 0.00 C ATOM 1717 CG LYS B 292 6.298 -8.550 3.778 1.00 0.00 C ATOM 1718 CD LYS B 292 7.157 -9.630 4.472 1.00 0.00 C ATOM 1719 CE LYS B 292 8.663 -9.420 4.277 1.00 0.00 C ATOM 1720 NZ LYS B 292 9.149 -8.185 4.945 1.00 0.00 N ATOM 0 H LYS B 292 2.423 -8.581 4.671 1.00 0.00 H new ATOM 0 HA LYS B 292 4.191 -6.710 3.497 1.00 0.00 H new ATOM 0 HB2 LYS B 292 4.666 -8.570 5.185 1.00 0.00 H new ATOM 0 HB3 LYS B 292 4.496 -9.727 3.879 1.00 0.00 H new ATOM 0 HG2 LYS B 292 6.439 -8.612 2.699 1.00 0.00 H new ATOM 0 HG3 LYS B 292 6.638 -7.562 4.087 1.00 0.00 H new ATOM 0 HD2 LYS B 292 6.932 -9.634 5.539 1.00 0.00 H new ATOM 0 HD3 LYS B 292 6.880 -10.610 4.084 1.00 0.00 H new ATOM 0 HE2 LYS B 292 9.202 -10.281 4.672 1.00 0.00 H new ATOM 0 HE3 LYS B 292 8.886 -9.366 3.211 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 10.188 -8.153 4.903 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 8.758 -7.352 4.461 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 8.842 -8.184 5.939 1.00 0.00 H new ATOM 1734 N ARG B 293 3.222 -9.174 1.495 1.00 0.00 N ATOM 1735 CA ARG B 293 3.179 -9.634 0.088 1.00 0.00 C ATOM 1736 C ARG B 293 2.347 -8.677 -0.777 1.00 0.00 C ATOM 1737 O ARG B 293 2.652 -8.475 -1.961 1.00 0.00 O ATOM 1738 CB ARG B 293 2.611 -11.077 -0.027 1.00 0.00 C ATOM 1739 CG ARG B 293 3.254 -12.101 0.929 1.00 0.00 C ATOM 1740 CD ARG B 293 4.796 -12.134 0.871 1.00 0.00 C ATOM 1741 NE ARG B 293 5.375 -12.694 2.110 1.00 0.00 N ATOM 1742 CZ ARG B 293 6.677 -12.665 2.430 1.00 0.00 C ATOM 1743 NH1 ARG B 293 7.597 -12.299 1.547 1.00 0.00 N ATOM 1744 NH2 ARG B 293 7.067 -13.038 3.630 1.00 0.00 N ATOM 0 H ARG B 293 2.764 -9.808 2.149 1.00 0.00 H new ATOM 0 HA ARG B 293 4.206 -9.641 -0.278 1.00 0.00 H new ATOM 0 HB2 ARG B 293 1.538 -11.047 0.163 1.00 0.00 H new ATOM 0 HB3 ARG B 293 2.743 -11.424 -1.052 1.00 0.00 H new ATOM 0 HG2 ARG B 293 2.944 -11.874 1.949 1.00 0.00 H new ATOM 0 HG3 ARG B 293 2.871 -13.094 0.693 1.00 0.00 H new ATOM 0 HD2 ARG B 293 5.116 -12.731 0.017 1.00 0.00 H new ATOM 0 HD3 ARG B 293 5.177 -11.125 0.715 1.00 0.00 H new ATOM 0 HE ARG B 293 4.736 -13.136 2.771 1.00 0.00 H new ATOM 0 HH11 ARG B 293 7.320 -12.032 0.602 1.00 0.00 H new ATOM 0 HH12 ARG B 293 8.582 -12.284 1.813 1.00 0.00 H new ATOM 0 HH21 ARG B 293 6.379 -13.349 4.316 1.00 0.00 H new ATOM 0 HH22 ARG B 293 8.057 -13.016 3.874 1.00 0.00 H new ATOM 1758 N GLY B 294 1.291 -8.112 -0.166 1.00 0.00 N ATOM 1759 CA GLY B 294 0.449 -7.115 -0.817 1.00 0.00 C ATOM 1760 C GLY B 294 1.195 -5.816 -1.095 1.00 0.00 C ATOM 1761 O GLY B 294 1.126 -5.291 -2.204 1.00 0.00 O ATOM 0 H GLY B 294 1.005 -8.337 0.787 1.00 0.00 H new ATOM 0 HA2 GLY B 294 0.070 -7.521 -1.755 1.00 0.00 H new ATOM 0 HA3 GLY B 294 -0.416 -6.906 -0.187 1.00 0.00 H new ATOM 1765 N ILE B 295 1.930 -5.322 -0.083 1.00 0.00 N ATOM 1766 CA ILE B 295 2.723 -4.077 -0.172 1.00 0.00 C ATOM 1767 C ILE B 295 3.837 -4.203 -1.235 1.00 0.00 C ATOM 1768 O ILE B 295 4.033 -3.292 -2.038 1.00 0.00 O ATOM 1769 CB ILE B 295 3.317 -3.686 1.250 1.00 0.00 C ATOM 1770 CG1 ILE B 295 2.164 -3.215 2.202 1.00 0.00 C ATOM 1771 CG2 ILE B 295 4.431 -2.609 1.165 1.00 0.00 C ATOM 1772 CD1 ILE B 295 2.556 -2.994 3.648 1.00 0.00 C ATOM 0 H ILE B 295 1.993 -5.777 0.828 1.00 0.00 H new ATOM 0 HA ILE B 295 2.060 -3.272 -0.489 1.00 0.00 H new ATOM 0 HB ILE B 295 3.785 -4.581 1.659 1.00 0.00 H new ATOM 0 HG12 ILE B 295 1.751 -2.285 1.810 1.00 0.00 H new ATOM 0 HG13 ILE B 295 1.366 -3.956 2.170 1.00 0.00 H new ATOM 0 HG21 ILE B 295 4.797 -2.384 2.167 1.00 0.00 H new ATOM 0 HG22 ILE B 295 5.253 -2.983 0.554 1.00 0.00 H new ATOM 0 HG23 ILE B 295 4.027 -1.703 0.714 1.00 0.00 H new ATOM 0 HD11 ILE B 295 1.684 -2.670 4.216 1.00 0.00 H new ATOM 0 HD12 ILE B 295 2.938 -3.925 4.068 1.00 0.00 H new ATOM 0 HD13 ILE B 295 3.329 -2.228 3.702 1.00 0.00 H new ATOM 1784 N ILE B 296 4.543 -5.339 -1.249 1.00 0.00 N ATOM 1785 CA ILE B 296 5.618 -5.609 -2.232 1.00 0.00 C ATOM 1786 C ILE B 296 5.045 -5.657 -3.673 1.00 0.00 C ATOM 1787 O ILE B 296 5.630 -5.087 -4.605 1.00 0.00 O ATOM 1788 CB ILE B 296 6.373 -6.947 -1.882 1.00 0.00 C ATOM 1789 CG1 ILE B 296 7.001 -6.863 -0.448 1.00 0.00 C ATOM 1790 CG2 ILE B 296 7.460 -7.287 -2.936 1.00 0.00 C ATOM 1791 CD1 ILE B 296 7.596 -8.160 0.077 1.00 0.00 C ATOM 0 H ILE B 296 4.392 -6.099 -0.586 1.00 0.00 H new ATOM 0 HA ILE B 296 6.338 -4.793 -2.182 1.00 0.00 H new ATOM 0 HB ILE B 296 5.640 -7.753 -1.898 1.00 0.00 H new ATOM 0 HG12 ILE B 296 7.781 -6.101 -0.455 1.00 0.00 H new ATOM 0 HG13 ILE B 296 6.233 -6.527 0.248 1.00 0.00 H new ATOM 0 HG21 ILE B 296 7.958 -8.216 -2.659 1.00 0.00 H new ATOM 0 HG22 ILE B 296 6.994 -7.403 -3.915 1.00 0.00 H new ATOM 0 HG23 ILE B 296 8.193 -6.481 -2.976 1.00 0.00 H new ATOM 0 HD11 ILE B 296 8.004 -7.996 1.074 1.00 0.00 H new ATOM 0 HD12 ILE B 296 6.820 -8.924 0.124 1.00 0.00 H new ATOM 0 HD13 ILE B 296 8.392 -8.492 -0.590 1.00 0.00 H new ATOM 1803 N HIS B 297 3.881 -6.320 -3.826 1.00 0.00 N ATOM 1804 CA HIS B 297 3.161 -6.416 -5.123 1.00 0.00 C ATOM 1805 C HIS B 297 2.698 -5.018 -5.585 1.00 0.00 C ATOM 1806 O HIS B 297 2.844 -4.664 -6.759 1.00 0.00 O ATOM 1807 CB HIS B 297 1.952 -7.378 -4.983 1.00 0.00 C ATOM 1808 CG HIS B 297 1.201 -7.726 -6.263 1.00 0.00 C ATOM 1809 ND1 HIS B 297 0.142 -8.604 -6.274 1.00 0.00 N ATOM 1810 CD2 HIS B 297 1.340 -7.314 -7.556 1.00 0.00 C ATOM 1811 CE1 HIS B 297 -0.332 -8.711 -7.498 1.00 0.00 C ATOM 1812 NE2 HIS B 297 0.374 -7.938 -8.295 1.00 0.00 N ATOM 0 H HIS B 297 3.411 -6.804 -3.061 1.00 0.00 H new ATOM 0 HA HIS B 297 3.838 -6.815 -5.878 1.00 0.00 H new ATOM 0 HB2 HIS B 297 2.306 -8.306 -4.533 1.00 0.00 H new ATOM 0 HB3 HIS B 297 1.244 -6.935 -4.283 1.00 0.00 H new ATOM 0 HD2 HIS B 297 2.079 -6.620 -7.928 1.00 0.00 H new ATOM 0 HE1 HIS B 297 -1.164 -9.331 -7.798 1.00 0.00 H new ATOM 0 HE2 HIS B 297 0.225 -7.823 -9.298 1.00 0.00 H new ATOM 1821 N ALA B 298 2.166 -4.233 -4.634 1.00 0.00 N ATOM 1822 CA ALA B 298 1.654 -2.875 -4.887 1.00 0.00 C ATOM 1823 C ALA B 298 2.788 -1.953 -5.370 1.00 0.00 C ATOM 1824 O ALA B 298 2.627 -1.209 -6.340 1.00 0.00 O ATOM 1825 CB ALA B 298 0.988 -2.316 -3.612 1.00 0.00 C ATOM 0 H ALA B 298 2.078 -4.525 -3.661 1.00 0.00 H new ATOM 0 HA ALA B 298 0.902 -2.920 -5.675 1.00 0.00 H new ATOM 0 HB1 ALA B 298 0.612 -1.312 -3.808 1.00 0.00 H new ATOM 0 HB2 ALA B 298 0.160 -2.963 -3.321 1.00 0.00 H new ATOM 0 HB3 ALA B 298 1.720 -2.278 -2.806 1.00 0.00 H new ATOM 1831 N ARG B 299 3.940 -2.058 -4.687 1.00 0.00 N ATOM 1832 CA ARG B 299 5.169 -1.332 -5.037 1.00 0.00 C ATOM 1833 C ARG B 299 5.627 -1.687 -6.453 1.00 0.00 C ATOM 1834 O ARG B 299 6.017 -0.811 -7.221 1.00 0.00 O ATOM 1835 CB ARG B 299 6.297 -1.656 -4.023 1.00 0.00 C ATOM 1836 CG ARG B 299 7.611 -0.894 -4.281 1.00 0.00 C ATOM 1837 CD ARG B 299 8.690 -1.190 -3.237 1.00 0.00 C ATOM 1838 NE ARG B 299 9.909 -0.397 -3.480 1.00 0.00 N ATOM 1839 CZ ARG B 299 10.581 0.291 -2.548 1.00 0.00 C ATOM 1840 NH1 ARG B 299 10.195 0.271 -1.280 1.00 0.00 N ATOM 1841 NH2 ARG B 299 11.647 1.002 -2.891 1.00 0.00 N ATOM 0 H ARG B 299 4.044 -2.656 -3.867 1.00 0.00 H new ATOM 0 HA ARG B 299 4.952 -0.265 -4.999 1.00 0.00 H new ATOM 0 HB2 ARG B 299 5.946 -1.423 -3.018 1.00 0.00 H new ATOM 0 HB3 ARG B 299 6.499 -2.727 -4.050 1.00 0.00 H new ATOM 0 HG2 ARG B 299 7.988 -1.156 -5.269 1.00 0.00 H new ATOM 0 HG3 ARG B 299 7.407 0.177 -4.291 1.00 0.00 H new ATOM 0 HD2 ARG B 299 8.304 -0.971 -2.241 1.00 0.00 H new ATOM 0 HD3 ARG B 299 8.935 -2.252 -3.257 1.00 0.00 H new ATOM 0 HE ARG B 299 10.269 -0.370 -4.434 1.00 0.00 H new ATOM 0 HH11 ARG B 299 9.377 -0.273 -1.004 1.00 0.00 H new ATOM 0 HH12 ARG B 299 10.716 0.799 -0.580 1.00 0.00 H new ATOM 0 HH21 ARG B 299 11.954 1.024 -3.863 1.00 0.00 H new ATOM 0 HH22 ARG B 299 12.160 1.527 -2.182 1.00 0.00 H new ATOM 1855 N GLY B 300 5.542 -2.988 -6.776 1.00 0.00 N ATOM 1856 CA GLY B 300 5.936 -3.511 -8.081 1.00 0.00 C ATOM 1857 C GLY B 300 5.085 -2.951 -9.216 1.00 0.00 C ATOM 1858 O GLY B 300 5.618 -2.576 -10.255 1.00 0.00 O ATOM 0 H GLY B 300 5.197 -3.702 -6.134 1.00 0.00 H new ATOM 0 HA2 GLY B 300 6.983 -3.271 -8.264 1.00 0.00 H new ATOM 0 HA3 GLY B 300 5.855 -4.598 -8.073 1.00 0.00 H new ATOM 1862 N LEU B 301 3.758 -2.877 -8.983 1.00 0.00 N ATOM 1863 CA LEU B 301 2.790 -2.304 -9.950 1.00 0.00 C ATOM 1864 C LEU B 301 3.094 -0.821 -10.226 1.00 0.00 C ATOM 1865 O LEU B 301 3.033 -0.371 -11.377 1.00 0.00 O ATOM 1866 CB LEU B 301 1.330 -2.451 -9.436 1.00 0.00 C ATOM 1867 CG LEU B 301 0.771 -3.906 -9.334 1.00 0.00 C ATOM 1868 CD1 LEU B 301 -0.655 -3.912 -8.752 1.00 0.00 C ATOM 1869 CD2 LEU B 301 0.806 -4.634 -10.702 1.00 0.00 C ATOM 0 H LEU B 301 3.325 -3.211 -8.122 1.00 0.00 H new ATOM 0 HA LEU B 301 2.893 -2.863 -10.880 1.00 0.00 H new ATOM 0 HB2 LEU B 301 1.268 -1.991 -8.450 1.00 0.00 H new ATOM 0 HB3 LEU B 301 0.677 -1.880 -10.096 1.00 0.00 H new ATOM 0 HG LEU B 301 1.423 -4.453 -8.653 1.00 0.00 H new ATOM 0 HD11 LEU B 301 -1.019 -4.938 -8.692 1.00 0.00 H new ATOM 0 HD12 LEU B 301 -0.643 -3.473 -7.755 1.00 0.00 H new ATOM 0 HD13 LEU B 301 -1.314 -3.330 -9.397 1.00 0.00 H new ATOM 0 HD21 LEU B 301 0.409 -5.643 -10.588 1.00 0.00 H new ATOM 0 HD22 LEU B 301 0.200 -4.085 -11.422 1.00 0.00 H new ATOM 0 HD23 LEU B 301 1.834 -4.687 -11.060 1.00 0.00 H new ATOM 1881 N VAL B 302 3.430 -0.076 -9.151 1.00 0.00 N ATOM 1882 CA VAL B 302 3.776 1.354 -9.242 1.00 0.00 C ATOM 1883 C VAL B 302 5.126 1.537 -9.960 1.00 0.00 C ATOM 1884 O VAL B 302 5.280 2.460 -10.740 1.00 0.00 O ATOM 1885 CB VAL B 302 3.813 2.053 -7.829 1.00 0.00 C ATOM 1886 CG1 VAL B 302 4.189 3.556 -7.927 1.00 0.00 C ATOM 1887 CG2 VAL B 302 2.461 1.887 -7.106 1.00 0.00 C ATOM 0 H VAL B 302 3.468 -0.449 -8.202 1.00 0.00 H new ATOM 0 HA VAL B 302 2.990 1.836 -9.823 1.00 0.00 H new ATOM 0 HB VAL B 302 4.592 1.559 -7.248 1.00 0.00 H new ATOM 0 HG11 VAL B 302 4.201 3.994 -6.929 1.00 0.00 H new ATOM 0 HG12 VAL B 302 5.176 3.655 -8.379 1.00 0.00 H new ATOM 0 HG13 VAL B 302 3.454 4.076 -8.542 1.00 0.00 H new ATOM 0 HG21 VAL B 302 2.506 2.376 -6.133 1.00 0.00 H new ATOM 0 HG22 VAL B 302 1.671 2.341 -7.704 1.00 0.00 H new ATOM 0 HG23 VAL B 302 2.249 0.827 -6.970 1.00 0.00 H new ATOM 1897 N ARG B 303 6.082 0.629 -9.702 1.00 0.00 N ATOM 1898 CA ARG B 303 7.420 0.643 -10.338 1.00 0.00 C ATOM 1899 C ARG B 303 7.330 0.330 -11.842 1.00 0.00 C ATOM 1900 O ARG B 303 8.086 0.887 -12.636 1.00 0.00 O ATOM 1901 CB ARG B 303 8.381 -0.359 -9.637 1.00 0.00 C ATOM 1902 CG ARG B 303 8.916 0.094 -8.263 1.00 0.00 C ATOM 1903 CD ARG B 303 9.676 1.429 -8.340 1.00 0.00 C ATOM 1904 NE ARG B 303 10.749 1.417 -9.351 1.00 0.00 N ATOM 1905 CZ ARG B 303 11.557 2.452 -9.635 1.00 0.00 C ATOM 1906 NH1 ARG B 303 11.499 3.584 -8.939 1.00 0.00 N ATOM 1907 NH2 ARG B 303 12.431 2.337 -10.621 1.00 0.00 N ATOM 0 H ARG B 303 5.953 -0.140 -9.045 1.00 0.00 H new ATOM 0 HA ARG B 303 7.823 1.649 -10.224 1.00 0.00 H new ATOM 0 HB2 ARG B 303 7.861 -1.309 -9.511 1.00 0.00 H new ATOM 0 HB3 ARG B 303 9.229 -0.545 -10.296 1.00 0.00 H new ATOM 0 HG2 ARG B 303 8.083 0.193 -7.567 1.00 0.00 H new ATOM 0 HG3 ARG B 303 9.577 -0.675 -7.862 1.00 0.00 H new ATOM 0 HD2 ARG B 303 8.973 2.229 -8.572 1.00 0.00 H new ATOM 0 HD3 ARG B 303 10.105 1.655 -7.364 1.00 0.00 H new ATOM 0 HE ARG B 303 10.889 0.554 -9.877 1.00 0.00 H new ATOM 0 HH11 ARG B 303 10.832 3.678 -8.173 1.00 0.00 H new ATOM 0 HH12 ARG B 303 12.122 4.358 -9.171 1.00 0.00 H new ATOM 0 HH21 ARG B 303 12.486 1.470 -11.155 1.00 0.00 H new ATOM 0 HH22 ARG B 303 13.050 3.115 -10.847 1.00 0.00 H new ATOM 1921 N GLU B 304 6.407 -0.570 -12.213 1.00 0.00 N ATOM 1922 CA GLU B 304 6.120 -0.895 -13.625 1.00 0.00 C ATOM 1923 C GLU B 304 5.435 0.294 -14.310 1.00 0.00 C ATOM 1924 O GLU B 304 5.687 0.577 -15.482 1.00 0.00 O ATOM 1925 CB GLU B 304 5.211 -2.147 -13.724 1.00 0.00 C ATOM 1926 CG GLU B 304 5.861 -3.473 -13.278 1.00 0.00 C ATOM 1927 CD GLU B 304 4.869 -4.648 -13.293 1.00 0.00 C ATOM 1928 OE1 GLU B 304 3.939 -4.652 -12.458 1.00 0.00 O ATOM 1929 OE2 GLU B 304 4.970 -5.536 -14.170 1.00 0.00 O ATOM 0 H GLU B 304 5.838 -1.094 -11.548 1.00 0.00 H new ATOM 0 HA GLU B 304 7.064 -1.106 -14.127 1.00 0.00 H new ATOM 0 HB2 GLU B 304 4.320 -1.977 -13.119 1.00 0.00 H new ATOM 0 HB3 GLU B 304 4.879 -2.254 -14.757 1.00 0.00 H new ATOM 0 HG2 GLU B 304 6.700 -3.702 -13.935 1.00 0.00 H new ATOM 0 HG3 GLU B 304 6.266 -3.356 -12.273 1.00 0.00 H new ATOM 1936 N CYS B 305 4.562 0.979 -13.547 1.00 0.00 N ATOM 1937 CA CYS B 305 3.816 2.155 -14.024 1.00 0.00 C ATOM 1938 C CYS B 305 4.760 3.345 -14.229 1.00 0.00 C ATOM 1939 O CYS B 305 4.626 4.081 -15.198 1.00 0.00 O ATOM 1940 CB CYS B 305 2.694 2.525 -13.034 1.00 0.00 C ATOM 1941 SG CYS B 305 1.710 3.949 -13.541 1.00 0.00 S ATOM 0 H CYS B 305 4.355 0.730 -12.580 1.00 0.00 H new ATOM 0 HA CYS B 305 3.362 1.905 -14.983 1.00 0.00 H new ATOM 0 HB2 CYS B 305 2.035 1.666 -12.910 1.00 0.00 H new ATOM 0 HB3 CYS B 305 3.136 2.730 -12.059 1.00 0.00 H new ATOM 0 HG CYS B 305 0.549 3.546 -13.963 1.00 0.00 H new ATOM 1947 N LEU B 306 5.728 3.499 -13.314 1.00 0.00 N ATOM 1948 CA LEU B 306 6.762 4.544 -13.387 1.00 0.00 C ATOM 1949 C LEU B 306 7.660 4.308 -14.603 1.00 0.00 C ATOM 1950 O LEU B 306 7.864 5.214 -15.391 1.00 0.00 O ATOM 1951 CB LEU B 306 7.617 4.596 -12.087 1.00 0.00 C ATOM 1952 CG LEU B 306 6.917 5.185 -10.825 1.00 0.00 C ATOM 1953 CD1 LEU B 306 7.800 5.017 -9.570 1.00 0.00 C ATOM 1954 CD2 LEU B 306 6.536 6.669 -11.034 1.00 0.00 C ATOM 0 H LEU B 306 5.817 2.897 -12.495 1.00 0.00 H new ATOM 0 HA LEU B 306 6.260 5.506 -13.491 1.00 0.00 H new ATOM 0 HB2 LEU B 306 7.948 3.584 -11.854 1.00 0.00 H new ATOM 0 HB3 LEU B 306 8.512 5.185 -12.289 1.00 0.00 H new ATOM 0 HG LEU B 306 5.996 4.623 -10.668 1.00 0.00 H new ATOM 0 HD11 LEU B 306 7.287 5.437 -8.705 1.00 0.00 H new ATOM 0 HD12 LEU B 306 7.992 3.958 -9.399 1.00 0.00 H new ATOM 0 HD13 LEU B 306 8.746 5.538 -9.718 1.00 0.00 H new ATOM 0 HD21 LEU B 306 6.050 7.050 -10.136 1.00 0.00 H new ATOM 0 HD22 LEU B 306 7.436 7.251 -11.234 1.00 0.00 H new ATOM 0 HD23 LEU B 306 5.854 6.754 -11.880 1.00 0.00 H new ATOM 1966 N ALA B 307 8.150 3.060 -14.740 1.00 0.00 N ATOM 1967 CA ALA B 307 9.020 2.619 -15.848 1.00 0.00 C ATOM 1968 C ALA B 307 8.356 2.812 -17.226 1.00 0.00 C ATOM 1969 O ALA B 307 9.013 3.196 -18.201 1.00 0.00 O ATOM 1970 CB ALA B 307 9.412 1.141 -15.644 1.00 0.00 C ATOM 0 H ALA B 307 7.948 2.317 -14.071 1.00 0.00 H new ATOM 0 HA ALA B 307 9.914 3.242 -15.835 1.00 0.00 H new ATOM 0 HB1 ALA B 307 10.054 0.818 -16.464 1.00 0.00 H new ATOM 0 HB2 ALA B 307 9.946 1.033 -14.700 1.00 0.00 H new ATOM 0 HB3 ALA B 307 8.513 0.525 -15.624 1.00 0.00 H new ATOM 1976 N GLU B 308 7.043 2.551 -17.282 1.00 0.00 N ATOM 1977 CA GLU B 308 6.253 2.648 -18.525 1.00 0.00 C ATOM 1978 C GLU B 308 5.984 4.129 -18.889 1.00 0.00 C ATOM 1979 O GLU B 308 6.224 4.560 -20.026 1.00 0.00 O ATOM 1980 CB GLU B 308 4.939 1.845 -18.358 1.00 0.00 C ATOM 1981 CG GLU B 308 4.162 1.574 -19.662 1.00 0.00 C ATOM 1982 CD GLU B 308 3.002 0.584 -19.461 1.00 0.00 C ATOM 1983 OE1 GLU B 308 3.263 -0.630 -19.336 1.00 0.00 O ATOM 1984 OE2 GLU B 308 1.834 1.007 -19.408 1.00 0.00 O ATOM 0 H GLU B 308 6.496 2.267 -16.470 1.00 0.00 H new ATOM 0 HA GLU B 308 6.817 2.217 -19.353 1.00 0.00 H new ATOM 0 HB2 GLU B 308 5.174 0.889 -17.889 1.00 0.00 H new ATOM 0 HB3 GLU B 308 4.287 2.385 -17.672 1.00 0.00 H new ATOM 0 HG2 GLU B 308 3.770 2.514 -20.050 1.00 0.00 H new ATOM 0 HG3 GLU B 308 4.846 1.180 -20.414 1.00 0.00 H new ATOM 1991 N THR B 309 5.533 4.909 -17.892 1.00 0.00 N ATOM 1992 CA THR B 309 5.256 6.355 -18.054 1.00 0.00 C ATOM 1993 C THR B 309 6.577 7.158 -18.229 1.00 0.00 C ATOM 1994 O THR B 309 6.572 8.269 -18.759 1.00 0.00 O ATOM 1995 CB THR B 309 4.427 6.892 -16.833 1.00 0.00 C ATOM 1996 OG1 THR B 309 3.231 6.107 -16.688 1.00 0.00 O ATOM 1997 CG2 THR B 309 4.022 8.377 -16.975 1.00 0.00 C ATOM 0 H THR B 309 5.349 4.560 -16.951 1.00 0.00 H new ATOM 0 HA THR B 309 4.663 6.493 -18.958 1.00 0.00 H new ATOM 0 HB THR B 309 5.071 6.809 -15.958 1.00 0.00 H new ATOM 0 HG1 THR B 309 3.433 5.293 -16.181 1.00 0.00 H new ATOM 0 HG21 THR B 309 3.452 8.684 -16.098 1.00 0.00 H new ATOM 0 HG22 THR B 309 4.918 8.992 -17.059 1.00 0.00 H new ATOM 0 HG23 THR B 309 3.410 8.503 -17.868 1.00 0.00 H new ATOM 2005 N GLU B 310 7.710 6.546 -17.823 1.00 0.00 N ATOM 2006 CA GLU B 310 9.050 7.165 -17.908 1.00 0.00 C ATOM 2007 C GLU B 310 9.459 7.392 -19.368 1.00 0.00 C ATOM 2008 O GLU B 310 10.123 8.374 -19.683 1.00 0.00 O ATOM 2009 CB GLU B 310 10.108 6.287 -17.174 1.00 0.00 C ATOM 2010 CG GLU B 310 11.528 6.881 -17.091 1.00 0.00 C ATOM 2011 CD GLU B 310 12.490 6.019 -16.252 1.00 0.00 C ATOM 2012 OE1 GLU B 310 12.979 4.990 -16.762 1.00 0.00 O ATOM 2013 OE2 GLU B 310 12.744 6.348 -15.073 1.00 0.00 O ATOM 0 H GLU B 310 7.721 5.606 -17.426 1.00 0.00 H new ATOM 0 HA GLU B 310 9.004 8.136 -17.415 1.00 0.00 H new ATOM 0 HB2 GLU B 310 9.754 6.095 -16.161 1.00 0.00 H new ATOM 0 HB3 GLU B 310 10.166 5.323 -17.679 1.00 0.00 H new ATOM 0 HG2 GLU B 310 11.930 6.990 -18.098 1.00 0.00 H new ATOM 0 HG3 GLU B 310 11.474 7.881 -16.660 1.00 0.00 H new ATOM 2020 N ARG B 311 9.041 6.473 -20.248 1.00 0.00 N ATOM 2021 CA ARG B 311 9.380 6.528 -21.677 1.00 0.00 C ATOM 2022 C ARG B 311 8.476 7.521 -22.433 1.00 0.00 C ATOM 2023 O ARG B 311 8.960 8.305 -23.257 1.00 0.00 O ATOM 2024 CB ARG B 311 9.289 5.109 -22.298 1.00 0.00 C ATOM 2025 CG ARG B 311 10.235 4.069 -21.648 1.00 0.00 C ATOM 2026 CD ARG B 311 11.719 4.497 -21.700 1.00 0.00 C ATOM 2027 NE ARG B 311 12.182 4.775 -23.077 1.00 0.00 N ATOM 2028 CZ ARG B 311 13.336 5.386 -23.406 1.00 0.00 C ATOM 2029 NH1 ARG B 311 14.195 5.788 -22.472 1.00 0.00 N ATOM 2030 NH2 ARG B 311 13.626 5.586 -24.680 1.00 0.00 N ATOM 0 H ARG B 311 8.461 5.674 -19.992 1.00 0.00 H new ATOM 0 HA ARG B 311 10.404 6.888 -21.772 1.00 0.00 H new ATOM 0 HB2 ARG B 311 8.262 4.753 -22.213 1.00 0.00 H new ATOM 0 HB3 ARG B 311 9.516 5.175 -23.362 1.00 0.00 H new ATOM 0 HG2 ARG B 311 9.941 3.916 -20.609 1.00 0.00 H new ATOM 0 HG3 ARG B 311 10.119 3.112 -22.156 1.00 0.00 H new ATOM 0 HD2 ARG B 311 11.858 5.387 -21.087 1.00 0.00 H new ATOM 0 HD3 ARG B 311 12.336 3.711 -21.265 1.00 0.00 H new ATOM 0 HE ARG B 311 11.576 4.479 -23.842 1.00 0.00 H new ATOM 0 HH11 ARG B 311 13.985 5.635 -21.486 1.00 0.00 H new ATOM 0 HH12 ARG B 311 15.064 6.249 -22.743 1.00 0.00 H new ATOM 0 HH21 ARG B 311 12.978 5.278 -25.405 1.00 0.00 H new ATOM 0 HH22 ARG B 311 14.498 6.048 -24.938 1.00 0.00 H new ATOM 2044 N ASN B 312 7.164 7.487 -22.134 1.00 0.00 N ATOM 2045 CA ASN B 312 6.137 8.271 -22.872 1.00 0.00 C ATOM 2046 C ASN B 312 5.986 9.711 -22.329 1.00 0.00 C ATOM 2047 O ASN B 312 5.430 10.581 -23.011 1.00 0.00 O ATOM 2048 CB ASN B 312 4.769 7.528 -22.845 1.00 0.00 C ATOM 2049 CG ASN B 312 4.768 6.201 -23.621 1.00 0.00 C ATOM 2050 OD1 ASN B 312 5.786 5.514 -23.725 1.00 0.00 O ATOM 2051 ND2 ASN B 312 3.626 5.826 -24.179 1.00 0.00 N ATOM 0 H ASN B 312 6.780 6.920 -21.378 1.00 0.00 H new ATOM 0 HA ASN B 312 6.478 8.358 -23.904 1.00 0.00 H new ATOM 0 HB2 ASN B 312 4.493 7.332 -21.809 1.00 0.00 H new ATOM 0 HB3 ASN B 312 4.003 8.182 -23.261 1.00 0.00 H new ATOM 0 HD21 ASN B 312 3.578 4.954 -24.706 1.00 0.00 H new ATOM 0 HD22 ASN B 312 2.795 6.409 -24.081 1.00 0.00 H new ATOM 2058 N ALA B 313 6.474 9.950 -21.100 1.00 0.00 N ATOM 2059 CA ALA B 313 6.473 11.284 -20.453 1.00 0.00 C ATOM 2060 C ALA B 313 7.900 11.652 -20.014 1.00 0.00 C ATOM 2061 O ALA B 313 8.789 10.792 -19.992 1.00 0.00 O ATOM 2062 CB ALA B 313 5.504 11.300 -19.252 1.00 0.00 C ATOM 0 H ALA B 313 6.885 9.220 -20.518 1.00 0.00 H new ATOM 0 HA ALA B 313 6.129 12.028 -21.171 1.00 0.00 H new ATOM 0 HB1 ALA B 313 5.515 12.286 -18.788 1.00 0.00 H new ATOM 0 HB2 ALA B 313 4.495 11.072 -19.596 1.00 0.00 H new ATOM 0 HB3 ALA B 313 5.816 10.553 -18.523 1.00 0.00 H new ATOM 2068 N ARG B 314 8.118 12.940 -19.694 1.00 0.00 N ATOM 2069 CA ARG B 314 9.407 13.428 -19.187 1.00 0.00 C ATOM 2070 C ARG B 314 9.539 13.059 -17.694 1.00 0.00 C ATOM 2071 O ARG B 314 8.915 13.685 -16.824 1.00 0.00 O ATOM 2072 CB ARG B 314 9.537 14.961 -19.390 1.00 0.00 C ATOM 2073 CG ARG B 314 10.940 15.520 -19.062 1.00 0.00 C ATOM 2074 CD ARG B 314 11.042 17.043 -19.252 1.00 0.00 C ATOM 2075 NE ARG B 314 10.595 17.457 -20.602 1.00 0.00 N ATOM 2076 CZ ARG B 314 11.357 18.021 -21.546 1.00 0.00 C ATOM 2077 NH1 ARG B 314 12.651 18.196 -21.357 1.00 0.00 N ATOM 2078 NH2 ARG B 314 10.819 18.373 -22.703 1.00 0.00 N ATOM 0 H ARG B 314 7.407 13.667 -19.780 1.00 0.00 H new ATOM 0 HA ARG B 314 10.214 12.954 -19.746 1.00 0.00 H new ATOM 0 HB2 ARG B 314 9.293 15.202 -20.425 1.00 0.00 H new ATOM 0 HB3 ARG B 314 8.801 15.464 -18.763 1.00 0.00 H new ATOM 0 HG2 ARG B 314 11.192 15.271 -18.031 1.00 0.00 H new ATOM 0 HG3 ARG B 314 11.678 15.030 -19.698 1.00 0.00 H new ATOM 0 HD2 ARG B 314 10.436 17.545 -18.498 1.00 0.00 H new ATOM 0 HD3 ARG B 314 12.073 17.361 -19.096 1.00 0.00 H new ATOM 0 HE ARG B 314 9.615 17.297 -20.834 1.00 0.00 H new ATOM 0 HH11 ARG B 314 13.083 17.900 -20.482 1.00 0.00 H new ATOM 0 HH12 ARG B 314 13.219 18.627 -22.086 1.00 0.00 H new ATOM 0 HH21 ARG B 314 9.826 18.214 -22.873 1.00 0.00 H new ATOM 0 HH22 ARG B 314 11.398 18.803 -23.425 1.00 0.00 H new ATOM 2092 N SER B 315 10.323 12.008 -17.426 1.00 0.00 N ATOM 2093 CA SER B 315 10.557 11.479 -16.078 1.00 0.00 C ATOM 2094 C SER B 315 12.082 11.344 -15.867 1.00 0.00 C ATOM 2095 O SER B 315 12.726 10.542 -16.583 1.00 0.00 O ATOM 2096 CB SER B 315 9.832 10.118 -15.917 1.00 0.00 C ATOM 2097 OG SER B 315 10.040 9.558 -14.631 1.00 0.00 O ATOM 2098 OXT SER B 315 12.637 12.048 -14.998 1.00 0.00 O ATOM 0 H SER B 315 10.821 11.493 -18.152 1.00 0.00 H new ATOM 0 HA SER B 315 10.156 12.153 -15.321 1.00 0.00 H new ATOM 0 HB2 SER B 315 8.764 10.253 -16.086 1.00 0.00 H new ATOM 0 HB3 SER B 315 10.189 9.424 -16.678 1.00 0.00 H new ATOM 0 HG SER B 315 9.567 8.702 -14.566 1.00 0.00 H new TER 2104 SER B 315