USER MOD reduce.3.24.130724 H: found=0, std=0, add=1437, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1431 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 848 ASN :FLIP amide:sc= -0.978 F(o=-3.2,f=-1.3) USER MOD Set 1.2: B 851 ASN : amide:sc= -1.3 K(o=-1.3,f=-4) USER MOD Set 1.3: B 882 ASN : amide:sc= 0.996 K(o=-1.3,f=-4) USER MOD Set 2.1: B 870 GLN :FLIP amide:sc= -2.39 F(o=-1.9!,f=-1.2) USER MOD Set 2.2: B 874 THR OG1 : rot 85:sc= 1.21 USER MOD Set 3.1: A 303 HIS : no HD1:sc= 0 X(o=-0.62,f=-0.48) USER MOD Set 3.2: A 306 HIS : no HE2:sc= -0.615 K(o=-0.62,f=-1.3) USER MOD Set 4.1: A 256 THR OG1 : rot -86:sc= 0.3 USER MOD Set 4.2: A 274 CYS SG : rot 45:sc= -4.29! USER MOD Set 5.1: A 248 THR OG1 : rot 48:sc= 0.985 USER MOD Set 5.2: A 251 GLN : amide:sc= 0.839 K(o=1.8,f=-1.4) USER MOD Set 6.1: A 240 THR OG1 : rot 91:sc= 2.57 USER MOD Set 6.2: A 247 LYS NZ :NH3+ -167:sc= 1.89 (180deg=0.971) USER MOD Set 6.3: A 250 SER OG : rot 157:sc= 1.29 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 218 ASN :FLIP amide:sc= 0 F(o=-0.58,f=0) USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 224 MET CE :methyl -160:sc= 0 (180deg=-0.712) USER MOD Single : A 226 LYS NZ :NH3+ 172:sc= 1.18 (180deg=1.11) USER MOD Single : A 229 GLN :FLIP amide:sc= -0.608 F(o=-1.7!,f=-0.61) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 236 THR OG1 : rot 82:sc= 0.657 USER MOD Single : A 238 CYS SG : rot -7:sc= -2.23! USER MOD Single : A 241 THR OG1 : rot -97:sc= 1.24 USER MOD Single : A 243 LYS NZ :NH3+ 167:sc= -0.0263 (180deg=-0.223) USER MOD Single : A 244 SER OG : rot -120:sc= -0.0806 USER MOD Single : A 246 ASN : amide:sc= -0.464 K(o=-0.46,f=-3.4!) USER MOD Single : A 252 THR OG1 : rot 62:sc= 0.781 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 259 SER OG : rot 84:sc= 1.24 USER MOD Single : A 262 GLN : amide:sc= 0.122 X(o=0.12,f=-0.14) USER MOD Single : A 267 SER OG : rot 180:sc= -0.0784 USER MOD Single : A 280 GLN :FLIP amide:sc= -0.487 F(o=-1.6,f=-0.49) USER MOD Single : A 281 LYS NZ :NH3+ -172:sc= 1.23 (180deg=1.09) USER MOD Single : A 290 HIS : no HD1:sc= -0.077 X(o=-0.077,f=0.0053) USER MOD Single : A 295 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0373) USER MOD Single : A 302 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 304 HIS : no HE2:sc= 1.23 K(o=1.2,f=-3.9!) USER MOD Single : A 305 HIS : no HE2:sc= 1.07 K(o=1.1,f=-5.7!) USER MOD Single : A 307 HIS :FLIP no HE2:sc= 0.268 F(o=-2.1!,f=0.27) USER MOD Single : B 822 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 824 SER OG : rot 180:sc= 0.0934 USER MOD Single : B 826 THR OG1 : rot -46:sc= 0.284 USER MOD Single : B 830 SER OG : rot 170:sc= -0.68 USER MOD Single : B 832 LYS NZ :NH3+ -131:sc= 0.738 (180deg=-0.969) USER MOD Single : B 833 TYR OH : rot 87:sc= 1.3 USER MOD Single : B 834 ASN : amide:sc= -0.0237 K(o=-0.024,f=-2.6!) USER MOD Single : B 838 GLN :FLIP amide:sc= -0.0327 F(o=-0.68,f=-0.033) USER MOD Single : B 843 LYS NZ :NH3+ -167:sc= 1.28 (180deg=1.24) USER MOD Single : B 844 MET CE :methyl -124:sc= -1.6 (180deg=-4.12!) USER MOD Single : B 850 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00139) USER MOD Single : B 852 CYS SG : rot 160:sc= -2.61! USER MOD Single : B 854 SER OG : rot 82:sc= 0.634 USER MOD Single : B 856 MET CE :methyl -127:sc= -0.574 (180deg=-0.799) USER MOD Single : B 857 HIS : no HE2:sc= 0.641 K(o=0.64,f=-4.6!) USER MOD Single : B 858 HIS :FLIP no HE2:sc= 0.128 F(o=-0.5,f=0.13) USER MOD Single : B 860 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 861 ASN : amide:sc= -9.67! C(o=-9.7!,f=-9.7!) USER MOD Single : B 869 SER OG : rot 180:sc= 0 USER MOD Single : B 875 SER OG : rot 73:sc= 0.687 USER MOD Single : B 879 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 884 LYS NZ :NH3+ 142:sc= 1.29 (180deg=0.847) USER MOD Single : B 885 GLN : amide:sc= 0.499 K(o=0.5,f=-0.16) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.733 K(o=0.73,f=-2.4!) USER MOD Single : B 892 THR OG1 : rot 180:sc= 0.132 USER MOD Single : B 893 SER OG : rot 64:sc= 1.48 USER MOD Single : B 899 SER OG : rot 180:sc= 0 USER MOD Single : B 900 LYS NZ :NH3+ -167:sc= 0.176 (180deg=-0.105!) USER MOD Single : B 902 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 904 LYS NZ :NH3+ -160:sc= -0.146 (180deg=-0.603) USER MOD Single : B 905 LYS NZ :NH3+ 171:sc=-0.00124 (180deg=-0.154) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 212 -36.461 2.134 -10.644 1.00 0.00 N ATOM 2 CA ARG A 212 -37.301 1.111 -10.025 1.00 0.00 C ATOM 3 C ARG A 212 -36.806 0.761 -8.631 1.00 0.00 C ATOM 4 O ARG A 212 -37.606 0.662 -7.698 1.00 0.00 O ATOM 5 CB ARG A 212 -37.384 -0.137 -10.900 1.00 0.00 C ATOM 6 CG ARG A 212 -38.053 0.106 -12.235 1.00 0.00 C ATOM 7 CD ARG A 212 -38.083 -1.148 -13.072 1.00 0.00 C ATOM 8 NE ARG A 212 -38.779 -0.949 -14.341 1.00 0.00 N ATOM 9 CZ ARG A 212 -38.915 -1.884 -15.286 1.00 0.00 C ATOM 10 NH1 ARG A 212 -38.315 -3.060 -15.146 1.00 0.00 N ATOM 11 NH2 ARG A 212 -39.624 -1.632 -16.376 1.00 0.00 N ATOM 0 HA ARG A 212 -38.305 1.524 -9.930 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -36.378 -0.519 -11.071 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -37.932 -0.912 -10.363 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -39.070 0.462 -12.074 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -37.521 0.891 -12.772 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -37.062 -1.477 -13.267 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -38.573 -1.945 -12.512 1.00 0.00 H new ATOM 0 HE ARG A 212 -39.190 -0.032 -14.518 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -37.751 -3.249 -14.318 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -38.418 -3.774 -15.867 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -40.068 -0.722 -16.496 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -39.726 -2.348 -17.095 1.00 0.00 H new ATOM 27 N ILE A 213 -35.504 0.571 -8.464 1.00 0.00 N ATOM 28 CA ILE A 213 -34.987 0.289 -7.141 1.00 0.00 C ATOM 29 C ILE A 213 -34.559 1.570 -6.452 1.00 0.00 C ATOM 30 O ILE A 213 -33.859 2.419 -7.040 1.00 0.00 O ATOM 31 CB ILE A 213 -33.834 -0.750 -7.119 1.00 0.00 C ATOM 32 CG1 ILE A 213 -32.644 -0.298 -7.975 1.00 0.00 C ATOM 33 CG2 ILE A 213 -34.346 -2.117 -7.560 1.00 0.00 C ATOM 34 CD1 ILE A 213 -31.456 -1.219 -7.897 1.00 0.00 C ATOM 0 H ILE A 213 -34.807 0.606 -9.208 1.00 0.00 H new ATOM 0 HA ILE A 213 -35.811 -0.168 -6.592 1.00 0.00 H new ATOM 0 HB ILE A 213 -33.473 -0.830 -6.093 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -32.964 -0.220 -9.014 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -32.340 0.700 -7.660 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -33.527 -2.836 -7.540 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -35.134 -2.446 -6.883 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -34.743 -2.047 -8.573 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -30.655 -0.834 -8.528 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -31.109 -1.278 -6.866 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -31.743 -2.213 -8.241 1.00 0.00 H new ATOM 46 N ARG A 214 -34.996 1.730 -5.239 1.00 0.00 N ATOM 47 CA ARG A 214 -34.676 2.888 -4.461 1.00 0.00 C ATOM 48 C ARG A 214 -33.342 2.716 -3.776 1.00 0.00 C ATOM 49 O ARG A 214 -33.243 2.308 -2.613 1.00 0.00 O ATOM 50 CB ARG A 214 -35.806 3.251 -3.496 1.00 0.00 C ATOM 51 CG ARG A 214 -37.080 3.680 -4.211 1.00 0.00 C ATOM 52 CD ARG A 214 -36.865 4.983 -4.971 1.00 0.00 C ATOM 53 NE ARG A 214 -37.995 5.315 -5.837 1.00 0.00 N ATOM 54 CZ ARG A 214 -38.579 6.511 -5.924 1.00 0.00 C ATOM 55 NH1 ARG A 214 -38.328 7.460 -5.016 1.00 0.00 N ATOM 56 NH2 ARG A 214 -39.449 6.739 -6.891 1.00 0.00 N ATOM 0 H ARG A 214 -35.590 1.054 -4.758 1.00 0.00 H new ATOM 0 HA ARG A 214 -34.578 3.740 -5.134 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -36.024 2.393 -2.860 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -35.474 4.057 -2.842 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -37.394 2.898 -4.903 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -37.884 3.806 -3.486 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -36.705 5.793 -4.260 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -35.960 4.904 -5.573 1.00 0.00 H new ATOM 0 HE ARG A 214 -38.368 4.569 -6.424 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -37.684 7.273 -4.247 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -38.780 8.371 -5.092 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -39.669 6.004 -7.563 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -39.901 7.650 -6.966 1.00 0.00 H new ATOM 70 N ARG A 215 -32.334 2.942 -4.565 1.00 0.00 N ATOM 71 CA ARG A 215 -30.953 2.869 -4.201 1.00 0.00 C ATOM 72 C ARG A 215 -30.243 3.565 -5.343 1.00 0.00 C ATOM 73 O ARG A 215 -30.812 3.598 -6.451 1.00 0.00 O ATOM 74 CB ARG A 215 -30.518 1.395 -4.122 1.00 0.00 C ATOM 75 CG ARG A 215 -29.142 1.168 -3.529 1.00 0.00 C ATOM 76 CD ARG A 215 -29.088 1.589 -2.068 1.00 0.00 C ATOM 77 NE ARG A 215 -27.784 1.316 -1.473 1.00 0.00 N ATOM 78 CZ ARG A 215 -27.405 1.669 -0.241 1.00 0.00 C ATOM 79 NH1 ARG A 215 -28.246 2.298 0.578 1.00 0.00 N ATOM 80 NH2 ARG A 215 -26.190 1.364 0.171 1.00 0.00 N ATOM 0 H ARG A 215 -32.465 3.199 -5.543 1.00 0.00 H new ATOM 0 HA ARG A 215 -30.737 3.321 -3.233 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -31.249 0.847 -3.528 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -30.540 0.970 -5.126 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -28.877 0.114 -3.615 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -28.402 1.730 -4.098 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -29.308 2.654 -1.988 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -29.860 1.061 -1.509 1.00 0.00 H new ATOM 0 HE ARG A 215 -27.105 0.814 -2.045 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -29.193 2.516 0.268 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -27.943 2.562 1.516 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -25.552 0.864 -0.448 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -25.888 1.628 1.109 1.00 0.00 H new ATOM 94 N ARG A 216 -29.052 4.125 -5.110 1.00 0.00 N ATOM 95 CA ARG A 216 -28.321 4.902 -6.141 1.00 0.00 C ATOM 96 C ARG A 216 -29.130 6.121 -6.501 1.00 0.00 C ATOM 97 O ARG A 216 -29.269 6.492 -7.669 1.00 0.00 O ATOM 98 CB ARG A 216 -28.000 4.066 -7.381 1.00 0.00 C ATOM 99 CG ARG A 216 -27.061 2.921 -7.119 1.00 0.00 C ATOM 100 CD ARG A 216 -26.823 2.134 -8.377 1.00 0.00 C ATOM 101 NE ARG A 216 -25.857 1.075 -8.173 1.00 0.00 N ATOM 102 CZ ARG A 216 -25.680 0.030 -8.975 1.00 0.00 C ATOM 103 NH1 ARG A 216 -26.499 -0.167 -10.023 1.00 0.00 N ATOM 104 NH2 ARG A 216 -24.695 -0.829 -8.726 1.00 0.00 N ATOM 0 H ARG A 216 -28.564 4.060 -4.217 1.00 0.00 H new ATOM 0 HA ARG A 216 -27.361 5.208 -5.726 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -28.930 3.673 -7.793 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -27.563 4.714 -8.141 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -26.114 3.301 -6.736 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -27.478 2.271 -6.350 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -27.764 1.706 -8.722 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -26.470 2.802 -9.163 1.00 0.00 H new ATOM 0 HE ARG A 216 -25.263 1.136 -7.346 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -27.260 0.487 -10.205 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -26.359 -0.970 -10.636 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -24.082 -0.683 -7.924 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -24.553 -1.633 -9.337 1.00 0.00 H new ATOM 118 N TYR A 217 -29.639 6.746 -5.487 1.00 0.00 N ATOM 119 CA TYR A 217 -30.536 7.854 -5.642 1.00 0.00 C ATOM 120 C TYR A 217 -29.936 9.095 -5.013 1.00 0.00 C ATOM 121 O TYR A 217 -30.223 10.224 -5.430 1.00 0.00 O ATOM 122 CB TYR A 217 -31.878 7.502 -4.983 1.00 0.00 C ATOM 123 CG TYR A 217 -32.973 8.534 -5.163 1.00 0.00 C ATOM 124 CD1 TYR A 217 -33.749 8.552 -6.313 1.00 0.00 C ATOM 125 CD2 TYR A 217 -33.237 9.478 -4.181 1.00 0.00 C ATOM 126 CE1 TYR A 217 -34.756 9.481 -6.478 1.00 0.00 C ATOM 127 CE2 TYR A 217 -34.239 10.410 -4.339 1.00 0.00 C ATOM 128 CZ TYR A 217 -34.995 10.407 -5.488 1.00 0.00 C ATOM 129 OH TYR A 217 -35.995 11.335 -5.649 1.00 0.00 O ATOM 0 H TYR A 217 -29.443 6.501 -4.516 1.00 0.00 H new ATOM 0 HA TYR A 217 -30.700 8.057 -6.700 1.00 0.00 H new ATOM 0 HB2 TYR A 217 -32.226 6.552 -5.388 1.00 0.00 H new ATOM 0 HB3 TYR A 217 -31.713 7.352 -3.916 1.00 0.00 H new ATOM 0 HD1 TYR A 217 -33.562 7.827 -7.092 1.00 0.00 H new ATOM 0 HD2 TYR A 217 -32.646 9.482 -3.277 1.00 0.00 H new ATOM 0 HE1 TYR A 217 -35.353 9.482 -7.378 1.00 0.00 H new ATOM 0 HE2 TYR A 217 -34.430 11.139 -3.565 1.00 0.00 H new ATOM 0 HH TYR A 217 -36.034 11.914 -4.859 1.00 0.00 H new ATOM 139 N ASN A 218 -29.085 8.893 -4.037 1.00 0.00 N ATOM 140 CA ASN A 218 -28.493 9.986 -3.317 1.00 0.00 C ATOM 141 C ASN A 218 -27.075 10.176 -3.780 1.00 0.00 C ATOM 142 O ASN A 218 -26.501 9.302 -4.437 1.00 0.00 O ATOM 143 CB ASN A 218 -28.496 9.736 -1.793 1.00 0.00 C ATOM 144 CG ASN A 218 -29.880 9.624 -1.148 1.00 0.00 C ATOM 145 OD1 ASN A 218 -30.861 10.303 -1.680 1.00 0.00 O flip ATOM 146 ND2 ASN A 218 -30.049 8.935 -0.138 1.00 0.00 N flip ATOM 0 H ASN A 218 -28.786 7.970 -3.723 1.00 0.00 H new ATOM 0 HA ASN A 218 -29.086 10.879 -3.516 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -27.945 8.817 -1.592 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -27.952 10.547 -1.308 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -29.268 8.413 0.260 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -30.970 8.887 0.299 1.00 0.00 H new ATOM 153 N MET A 219 -26.488 11.296 -3.423 1.00 0.00 N ATOM 154 CA MET A 219 -25.099 11.578 -3.764 1.00 0.00 C ATOM 155 C MET A 219 -24.200 10.657 -2.948 1.00 0.00 C ATOM 156 O MET A 219 -23.086 10.331 -3.347 1.00 0.00 O ATOM 157 CB MET A 219 -24.746 13.059 -3.488 1.00 0.00 C ATOM 158 CG MET A 219 -24.628 13.451 -2.005 1.00 0.00 C ATOM 159 SD MET A 219 -26.124 13.116 -1.039 1.00 0.00 S ATOM 160 CE MET A 219 -25.571 13.631 0.586 1.00 0.00 C ATOM 0 H MET A 219 -26.949 12.035 -2.893 1.00 0.00 H new ATOM 0 HA MET A 219 -24.948 11.399 -4.829 1.00 0.00 H new ATOM 0 HB2 MET A 219 -23.801 13.286 -3.981 1.00 0.00 H new ATOM 0 HB3 MET A 219 -25.507 13.687 -3.952 1.00 0.00 H new ATOM 0 HG2 MET A 219 -23.792 12.911 -1.561 1.00 0.00 H new ATOM 0 HG3 MET A 219 -24.393 14.513 -1.937 1.00 0.00 H new ATOM 0 HE1 MET A 219 -26.377 13.490 1.306 1.00 0.00 H new ATOM 0 HE2 MET A 219 -24.710 13.033 0.884 1.00 0.00 H new ATOM 0 HE3 MET A 219 -25.290 14.684 0.558 1.00 0.00 H new ATOM 170 N ALA A 220 -24.737 10.212 -1.811 1.00 0.00 N ATOM 171 CA ALA A 220 -24.060 9.308 -0.906 1.00 0.00 C ATOM 172 C ALA A 220 -23.730 7.997 -1.598 1.00 0.00 C ATOM 173 O ALA A 220 -22.668 7.438 -1.377 1.00 0.00 O ATOM 174 CB ALA A 220 -24.913 9.065 0.332 1.00 0.00 C ATOM 0 H ALA A 220 -25.670 10.479 -1.496 1.00 0.00 H new ATOM 0 HA ALA A 220 -23.122 9.769 -0.596 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -24.392 8.383 1.005 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -25.092 10.012 0.842 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -25.866 8.626 0.037 1.00 0.00 H new ATOM 180 N ASP A 221 -24.631 7.551 -2.480 1.00 0.00 N ATOM 181 CA ASP A 221 -24.444 6.307 -3.237 1.00 0.00 C ATOM 182 C ASP A 221 -23.228 6.414 -4.114 1.00 0.00 C ATOM 183 O ASP A 221 -22.408 5.505 -4.177 1.00 0.00 O ATOM 184 CB ASP A 221 -25.646 6.005 -4.129 1.00 0.00 C ATOM 185 CG ASP A 221 -26.908 5.674 -3.384 1.00 0.00 C ATOM 186 OD1 ASP A 221 -27.063 4.517 -2.951 1.00 0.00 O ATOM 187 OD2 ASP A 221 -27.816 6.536 -3.288 1.00 0.00 O ATOM 0 H ASP A 221 -25.503 8.037 -2.689 1.00 0.00 H new ATOM 0 HA ASP A 221 -24.326 5.503 -2.510 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -25.833 6.867 -4.769 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -25.396 5.170 -4.783 1.00 0.00 H new ATOM 192 N LEU A 222 -23.108 7.548 -4.775 1.00 0.00 N ATOM 193 CA LEU A 222 -21.989 7.811 -5.657 1.00 0.00 C ATOM 194 C LEU A 222 -20.695 7.871 -4.866 1.00 0.00 C ATOM 195 O LEU A 222 -19.702 7.257 -5.250 1.00 0.00 O ATOM 196 CB LEU A 222 -22.187 9.107 -6.481 1.00 0.00 C ATOM 197 CG LEU A 222 -23.201 9.072 -7.656 1.00 0.00 C ATOM 198 CD1 LEU A 222 -24.621 8.774 -7.196 1.00 0.00 C ATOM 199 CD2 LEU A 222 -23.159 10.383 -8.426 1.00 0.00 C ATOM 0 H LEU A 222 -23.782 8.311 -4.716 1.00 0.00 H new ATOM 0 HA LEU A 222 -21.932 6.986 -6.367 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -22.497 9.895 -5.795 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -21.217 9.398 -6.885 1.00 0.00 H new ATOM 0 HG LEU A 222 -22.902 8.255 -8.312 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -25.288 8.762 -8.058 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -24.647 7.802 -6.703 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -24.946 9.544 -6.497 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -23.875 10.346 -9.247 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -23.416 11.205 -7.758 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -22.157 10.539 -8.825 1.00 0.00 H new ATOM 211 N LEU A 223 -20.721 8.590 -3.751 1.00 0.00 N ATOM 212 CA LEU A 223 -19.554 8.698 -2.874 1.00 0.00 C ATOM 213 C LEU A 223 -19.121 7.308 -2.408 1.00 0.00 C ATOM 214 O LEU A 223 -17.954 6.949 -2.511 1.00 0.00 O ATOM 215 CB LEU A 223 -19.864 9.591 -1.663 1.00 0.00 C ATOM 216 CG LEU A 223 -20.257 11.047 -1.963 1.00 0.00 C ATOM 217 CD1 LEU A 223 -20.583 11.786 -0.674 1.00 0.00 C ATOM 218 CD2 LEU A 223 -19.146 11.766 -2.721 1.00 0.00 C ATOM 0 H LEU A 223 -21.538 9.109 -3.429 1.00 0.00 H new ATOM 0 HA LEU A 223 -18.740 9.155 -3.436 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -20.674 9.129 -1.098 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -18.988 9.601 -1.014 1.00 0.00 H new ATOM 0 HG LEU A 223 -21.146 11.035 -2.593 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -20.859 12.815 -0.904 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -21.414 11.291 -0.171 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -19.710 11.782 -0.022 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -19.448 12.794 -2.921 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -18.236 11.766 -2.120 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -18.958 11.253 -3.664 1.00 0.00 H new ATOM 230 N MET A 224 -20.095 6.532 -1.953 1.00 0.00 N ATOM 231 CA MET A 224 -19.894 5.165 -1.488 1.00 0.00 C ATOM 232 C MET A 224 -19.276 4.303 -2.577 1.00 0.00 C ATOM 233 O MET A 224 -18.177 3.776 -2.398 1.00 0.00 O ATOM 234 CB MET A 224 -21.243 4.569 -1.057 1.00 0.00 C ATOM 235 CG MET A 224 -21.219 3.090 -0.692 1.00 0.00 C ATOM 236 SD MET A 224 -22.873 2.468 -0.302 1.00 0.00 S ATOM 237 CE MET A 224 -22.531 0.732 -0.038 1.00 0.00 C ATOM 0 H MET A 224 -21.066 6.840 -1.895 1.00 0.00 H new ATOM 0 HA MET A 224 -19.209 5.184 -0.640 1.00 0.00 H new ATOM 0 HB2 MET A 224 -21.612 5.131 -0.199 1.00 0.00 H new ATOM 0 HB3 MET A 224 -21.960 4.714 -1.865 1.00 0.00 H new ATOM 0 HG2 MET A 224 -20.801 2.518 -1.520 1.00 0.00 H new ATOM 0 HG3 MET A 224 -20.562 2.937 0.164 1.00 0.00 H new ATOM 0 HE1 MET A 224 -23.453 0.160 -0.141 1.00 0.00 H new ATOM 0 HE2 MET A 224 -21.806 0.388 -0.775 1.00 0.00 H new ATOM 0 HE3 MET A 224 -22.126 0.589 0.964 1.00 0.00 H new ATOM 247 N GLU A 225 -19.966 4.219 -3.715 1.00 0.00 N ATOM 248 CA GLU A 225 -19.570 3.368 -4.827 1.00 0.00 C ATOM 249 C GLU A 225 -18.160 3.673 -5.311 1.00 0.00 C ATOM 250 O GLU A 225 -17.350 2.774 -5.479 1.00 0.00 O ATOM 251 CB GLU A 225 -20.543 3.513 -5.989 1.00 0.00 C ATOM 252 CG GLU A 225 -20.245 2.583 -7.154 1.00 0.00 C ATOM 253 CD GLU A 225 -21.119 2.854 -8.335 1.00 0.00 C ATOM 254 OE1 GLU A 225 -22.312 2.502 -8.293 1.00 0.00 O ATOM 255 OE2 GLU A 225 -20.619 3.425 -9.336 1.00 0.00 O ATOM 0 H GLU A 225 -20.822 4.746 -3.888 1.00 0.00 H new ATOM 0 HA GLU A 225 -19.588 2.343 -4.458 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -21.554 3.320 -5.631 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -20.521 4.544 -6.343 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -19.200 2.693 -7.445 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -20.380 1.550 -6.835 1.00 0.00 H new ATOM 262 N LYS A 226 -17.858 4.930 -5.523 1.00 0.00 N ATOM 263 CA LYS A 226 -16.557 5.265 -6.041 1.00 0.00 C ATOM 264 C LYS A 226 -15.468 5.095 -5.000 1.00 0.00 C ATOM 265 O LYS A 226 -14.360 4.688 -5.342 1.00 0.00 O ATOM 266 CB LYS A 226 -16.498 6.642 -6.736 1.00 0.00 C ATOM 267 CG LYS A 226 -17.197 6.713 -8.112 1.00 0.00 C ATOM 268 CD LYS A 226 -18.714 6.580 -8.018 1.00 0.00 C ATOM 269 CE LYS A 226 -19.389 6.648 -9.374 1.00 0.00 C ATOM 270 NZ LYS A 226 -19.140 5.448 -10.206 1.00 0.00 N ATOM 0 H LYS A 226 -18.479 5.720 -5.350 1.00 0.00 H new ATOM 0 HA LYS A 226 -16.362 4.540 -6.831 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -16.950 7.384 -6.078 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -15.453 6.923 -6.862 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -16.950 7.661 -8.590 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -16.807 5.922 -8.752 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -18.963 5.633 -7.539 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -19.106 7.373 -7.381 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -20.463 6.769 -9.233 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -19.036 7.532 -9.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -19.732 5.489 -11.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -18.137 5.418 -10.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -19.376 4.593 -9.662 1.00 0.00 H new ATOM 284 N LEU A 227 -15.798 5.339 -3.732 1.00 0.00 N ATOM 285 CA LEU A 227 -14.829 5.189 -2.657 1.00 0.00 C ATOM 286 C LEU A 227 -14.457 3.731 -2.488 1.00 0.00 C ATOM 287 O LEU A 227 -13.281 3.395 -2.507 1.00 0.00 O ATOM 288 CB LEU A 227 -15.357 5.746 -1.328 1.00 0.00 C ATOM 289 CG LEU A 227 -14.362 5.769 -0.152 1.00 0.00 C ATOM 290 CD1 LEU A 227 -13.126 6.596 -0.490 1.00 0.00 C ATOM 291 CD2 LEU A 227 -15.034 6.311 1.099 1.00 0.00 C ATOM 0 H LEU A 227 -16.725 5.640 -3.429 1.00 0.00 H new ATOM 0 HA LEU A 227 -13.945 5.764 -2.933 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -15.707 6.764 -1.499 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -16.224 5.156 -1.031 1.00 0.00 H new ATOM 0 HG LEU A 227 -14.040 4.745 0.036 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -12.443 6.593 0.359 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -12.627 6.166 -1.358 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -13.424 7.621 -0.713 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -14.318 6.321 1.921 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -15.386 7.325 0.912 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -15.880 5.676 1.362 1.00 0.00 H new ATOM 303 N GLU A 228 -15.466 2.865 -2.363 1.00 0.00 N ATOM 304 CA GLU A 228 -15.228 1.434 -2.181 1.00 0.00 C ATOM 305 C GLU A 228 -14.468 0.857 -3.369 1.00 0.00 C ATOM 306 O GLU A 228 -13.521 0.085 -3.194 1.00 0.00 O ATOM 307 CB GLU A 228 -16.539 0.656 -1.958 1.00 0.00 C ATOM 308 CG GLU A 228 -17.540 0.783 -3.101 1.00 0.00 C ATOM 309 CD GLU A 228 -18.792 -0.021 -2.932 1.00 0.00 C ATOM 310 OE1 GLU A 228 -18.815 -1.195 -3.341 1.00 0.00 O ATOM 311 OE2 GLU A 228 -19.801 0.505 -2.459 1.00 0.00 O ATOM 0 H GLU A 228 -16.451 3.130 -2.385 1.00 0.00 H new ATOM 0 HA GLU A 228 -14.620 1.322 -1.284 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -16.303 -0.398 -1.811 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -17.007 1.009 -1.039 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -17.811 1.833 -3.212 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -17.053 0.480 -4.028 1.00 0.00 H new ATOM 318 N GLN A 229 -14.868 1.279 -4.569 1.00 0.00 N ATOM 319 CA GLN A 229 -14.270 0.839 -5.812 1.00 0.00 C ATOM 320 C GLN A 229 -12.811 1.245 -5.866 1.00 0.00 C ATOM 321 O GLN A 229 -11.950 0.439 -6.211 1.00 0.00 O ATOM 322 CB GLN A 229 -15.087 1.413 -7.000 1.00 0.00 C ATOM 323 CG GLN A 229 -14.609 1.073 -8.420 1.00 0.00 C ATOM 324 CD GLN A 229 -13.405 1.878 -8.909 1.00 0.00 C ATOM 325 OE1 GLN A 229 -13.282 3.112 -8.458 1.00 0.00 O flip ATOM 326 NE2 GLN A 229 -12.601 1.393 -9.712 1.00 0.00 N flip ATOM 0 H GLN A 229 -15.629 1.946 -4.697 1.00 0.00 H new ATOM 0 HA GLN A 229 -14.297 -0.249 -5.878 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -16.116 1.066 -6.899 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -15.105 2.498 -6.902 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -14.357 0.013 -8.458 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -15.436 1.229 -9.112 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -12.724 0.436 -10.042 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -11.814 1.950 -10.045 1.00 0.00 H new ATOM 335 N ASP A 230 -12.529 2.478 -5.496 1.00 0.00 N ATOM 336 CA ASP A 230 -11.166 2.976 -5.550 1.00 0.00 C ATOM 337 C ASP A 230 -10.337 2.287 -4.486 1.00 0.00 C ATOM 338 O ASP A 230 -9.227 1.844 -4.754 1.00 0.00 O ATOM 339 CB ASP A 230 -11.117 4.493 -5.377 1.00 0.00 C ATOM 340 CG ASP A 230 -9.760 5.079 -5.704 1.00 0.00 C ATOM 341 OD1 ASP A 230 -8.861 5.099 -4.841 1.00 0.00 O ATOM 342 OD2 ASP A 230 -9.572 5.576 -6.830 1.00 0.00 O ATOM 0 H ASP A 230 -13.218 3.150 -5.157 1.00 0.00 H new ATOM 0 HA ASP A 230 -10.752 2.751 -6.533 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -11.869 4.951 -6.019 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -11.378 4.745 -4.349 1.00 0.00 H new ATOM 347 N LEU A 231 -10.923 2.146 -3.297 1.00 0.00 N ATOM 348 CA LEU A 231 -10.294 1.458 -2.176 1.00 0.00 C ATOM 349 C LEU A 231 -9.856 0.076 -2.552 1.00 0.00 C ATOM 350 O LEU A 231 -8.671 -0.247 -2.458 1.00 0.00 O ATOM 351 CB LEU A 231 -11.226 1.382 -0.963 1.00 0.00 C ATOM 352 CG LEU A 231 -11.404 2.674 -0.158 1.00 0.00 C ATOM 353 CD1 LEU A 231 -12.282 2.427 1.037 1.00 0.00 C ATOM 354 CD2 LEU A 231 -10.065 3.250 0.281 1.00 0.00 C ATOM 0 H LEU A 231 -11.853 2.509 -3.086 1.00 0.00 H new ATOM 0 HA LEU A 231 -9.416 2.046 -1.908 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -12.208 1.056 -1.306 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -10.850 0.610 -0.291 1.00 0.00 H new ATOM 0 HG LEU A 231 -11.883 3.406 -0.808 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -12.400 3.353 1.600 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -13.259 2.078 0.704 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -11.824 1.671 1.675 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -10.231 4.165 0.849 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -9.544 2.525 0.906 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -9.459 3.473 -0.597 1.00 0.00 H new ATOM 366 N VAL A 232 -10.793 -0.724 -3.023 1.00 0.00 N ATOM 367 CA VAL A 232 -10.490 -2.081 -3.382 1.00 0.00 C ATOM 368 C VAL A 232 -9.498 -2.132 -4.536 1.00 0.00 C ATOM 369 O VAL A 232 -8.621 -2.972 -4.545 1.00 0.00 O ATOM 370 CB VAL A 232 -11.762 -2.940 -3.665 1.00 0.00 C ATOM 371 CG1 VAL A 232 -12.564 -2.426 -4.854 1.00 0.00 C ATOM 372 CG2 VAL A 232 -11.406 -4.402 -3.855 1.00 0.00 C ATOM 0 H VAL A 232 -11.766 -0.451 -3.163 1.00 0.00 H new ATOM 0 HA VAL A 232 -10.017 -2.537 -2.512 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.398 -2.847 -2.785 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -13.437 -3.060 -5.005 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.888 -1.403 -4.660 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -11.942 -2.446 -5.749 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -12.313 -4.975 -4.050 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.724 -4.504 -4.699 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -10.926 -4.780 -2.952 1.00 0.00 H new ATOM 382 N SER A 233 -9.598 -1.189 -5.457 1.00 0.00 N ATOM 383 CA SER A 233 -8.693 -1.128 -6.574 1.00 0.00 C ATOM 384 C SER A 233 -7.252 -0.920 -6.082 1.00 0.00 C ATOM 385 O SER A 233 -6.357 -1.690 -6.444 1.00 0.00 O ATOM 386 CB SER A 233 -9.108 -0.015 -7.553 1.00 0.00 C ATOM 387 OG SER A 233 -8.240 0.049 -8.676 1.00 0.00 O ATOM 0 H SER A 233 -10.305 -0.454 -5.446 1.00 0.00 H new ATOM 0 HA SER A 233 -8.738 -2.076 -7.109 1.00 0.00 H new ATOM 0 HB2 SER A 233 -10.129 -0.191 -7.892 1.00 0.00 H new ATOM 0 HB3 SER A 233 -9.105 0.944 -7.036 1.00 0.00 H new ATOM 0 HG SER A 233 -8.534 0.765 -9.277 1.00 0.00 H new ATOM 393 N ARG A 234 -7.053 0.073 -5.201 1.00 0.00 N ATOM 394 CA ARG A 234 -5.717 0.393 -4.686 1.00 0.00 C ATOM 395 C ARG A 234 -5.162 -0.785 -3.912 1.00 0.00 C ATOM 396 O ARG A 234 -4.026 -1.162 -4.107 1.00 0.00 O ATOM 397 CB ARG A 234 -5.728 1.633 -3.780 1.00 0.00 C ATOM 398 CG ARG A 234 -6.390 2.859 -4.373 1.00 0.00 C ATOM 399 CD ARG A 234 -5.737 3.320 -5.656 1.00 0.00 C ATOM 400 NE ARG A 234 -6.562 4.342 -6.307 1.00 0.00 N ATOM 401 CZ ARG A 234 -6.287 4.950 -7.464 1.00 0.00 C ATOM 402 NH1 ARG A 234 -5.093 4.807 -8.041 1.00 0.00 N ATOM 403 NH2 ARG A 234 -7.206 5.717 -8.030 1.00 0.00 N ATOM 0 H ARG A 234 -7.798 0.664 -4.833 1.00 0.00 H new ATOM 0 HA ARG A 234 -5.084 0.609 -5.547 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -6.237 1.379 -2.850 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -4.699 1.884 -3.522 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -7.441 2.641 -4.564 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -6.360 3.670 -3.645 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -4.747 3.723 -5.444 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -5.599 2.472 -6.327 1.00 0.00 H new ATOM 0 HE ARG A 234 -7.424 4.613 -5.834 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -4.379 4.229 -7.599 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -4.894 5.276 -8.925 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -8.114 5.839 -7.582 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -7.006 6.186 -8.914 1.00 0.00 H new ATOM 417 N VAL A 235 -5.992 -1.371 -3.046 1.00 0.00 N ATOM 418 CA VAL A 235 -5.595 -2.534 -2.265 1.00 0.00 C ATOM 419 C VAL A 235 -5.236 -3.702 -3.191 1.00 0.00 C ATOM 420 O VAL A 235 -4.200 -4.310 -3.030 1.00 0.00 O ATOM 421 CB VAL A 235 -6.666 -3.004 -1.221 1.00 0.00 C ATOM 422 CG1 VAL A 235 -6.113 -4.137 -0.362 1.00 0.00 C ATOM 423 CG2 VAL A 235 -7.122 -1.871 -0.321 1.00 0.00 C ATOM 0 H VAL A 235 -6.946 -1.054 -2.871 1.00 0.00 H new ATOM 0 HA VAL A 235 -4.724 -2.217 -1.692 1.00 0.00 H new ATOM 0 HB VAL A 235 -7.528 -3.356 -1.788 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -6.870 -4.451 0.357 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -5.846 -4.980 -0.999 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -5.227 -3.791 0.171 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -7.864 -2.244 0.386 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -6.267 -1.474 0.226 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -7.564 -1.080 -0.927 1.00 0.00 H new ATOM 433 N THR A 236 -6.057 -3.978 -4.179 1.00 0.00 N ATOM 434 CA THR A 236 -5.766 -5.066 -5.091 1.00 0.00 C ATOM 435 C THR A 236 -4.428 -4.794 -5.810 1.00 0.00 C ATOM 436 O THR A 236 -3.518 -5.615 -5.766 1.00 0.00 O ATOM 437 CB THR A 236 -6.890 -5.268 -6.132 1.00 0.00 C ATOM 438 OG1 THR A 236 -8.149 -5.335 -5.473 1.00 0.00 O ATOM 439 CG2 THR A 236 -6.694 -6.569 -6.865 1.00 0.00 C ATOM 0 H THR A 236 -6.922 -3.473 -4.372 1.00 0.00 H new ATOM 0 HA THR A 236 -5.696 -5.982 -4.504 1.00 0.00 H new ATOM 0 HB THR A 236 -6.861 -4.431 -6.830 1.00 0.00 H new ATOM 0 HG1 THR A 236 -8.468 -4.428 -5.284 1.00 0.00 H new ATOM 0 HG21 THR A 236 -7.493 -6.699 -7.595 1.00 0.00 H new ATOM 0 HG22 THR A 236 -5.732 -6.557 -7.377 1.00 0.00 H new ATOM 0 HG23 THR A 236 -6.715 -7.394 -6.153 1.00 0.00 H new ATOM 447 N GLU A 237 -4.307 -3.603 -6.383 1.00 0.00 N ATOM 448 CA GLU A 237 -3.109 -3.172 -7.088 1.00 0.00 C ATOM 449 C GLU A 237 -1.857 -3.231 -6.225 1.00 0.00 C ATOM 450 O GLU A 237 -0.810 -3.742 -6.674 1.00 0.00 O ATOM 451 CB GLU A 237 -3.301 -1.772 -7.623 1.00 0.00 C ATOM 452 CG GLU A 237 -4.130 -1.712 -8.880 1.00 0.00 C ATOM 453 CD GLU A 237 -3.337 -2.182 -10.063 1.00 0.00 C ATOM 454 OE1 GLU A 237 -3.264 -3.404 -10.319 1.00 0.00 O ATOM 455 OE2 GLU A 237 -2.722 -1.318 -10.737 1.00 0.00 O ATOM 0 H GLU A 237 -5.048 -2.902 -6.370 1.00 0.00 H new ATOM 0 HA GLU A 237 -2.958 -3.870 -7.911 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.776 -1.161 -6.855 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -2.324 -1.331 -7.821 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -5.020 -2.330 -8.764 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -4.471 -0.690 -9.048 1.00 0.00 H new ATOM 462 N CYS A 238 -1.961 -2.761 -4.987 1.00 0.00 N ATOM 463 CA CYS A 238 -0.824 -2.724 -4.117 1.00 0.00 C ATOM 464 C CYS A 238 -0.252 -4.095 -3.884 1.00 0.00 C ATOM 465 O CYS A 238 0.941 -4.278 -3.957 1.00 0.00 O ATOM 466 CB CYS A 238 -1.080 -1.985 -2.788 1.00 0.00 C ATOM 467 SG CYS A 238 -2.346 -2.614 -1.680 1.00 0.00 S ATOM 0 H CYS A 238 -2.824 -2.405 -4.577 1.00 0.00 H new ATOM 0 HA CYS A 238 -0.076 -2.133 -4.645 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -0.140 -1.962 -2.236 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -1.334 -0.953 -3.028 1.00 0.00 H new ATOM 0 HG CYS A 238 -2.992 -3.580 -2.263 1.00 0.00 H new ATOM 473 N LEU A 239 -1.105 -5.076 -3.703 1.00 0.00 N ATOM 474 CA LEU A 239 -0.614 -6.415 -3.428 1.00 0.00 C ATOM 475 C LEU A 239 -0.119 -7.042 -4.752 1.00 0.00 C ATOM 476 O LEU A 239 0.766 -7.891 -4.779 1.00 0.00 O ATOM 477 CB LEU A 239 -1.712 -7.302 -2.808 1.00 0.00 C ATOM 478 CG LEU A 239 -2.811 -6.581 -2.020 1.00 0.00 C ATOM 479 CD1 LEU A 239 -3.913 -7.525 -1.630 1.00 0.00 C ATOM 480 CD2 LEU A 239 -2.271 -5.911 -0.793 1.00 0.00 C ATOM 0 H LEU A 239 -2.120 -4.982 -3.739 1.00 0.00 H new ATOM 0 HA LEU A 239 0.202 -6.349 -2.709 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -2.184 -7.870 -3.609 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -1.234 -8.023 -2.145 1.00 0.00 H new ATOM 0 HG LEU A 239 -3.215 -5.816 -2.683 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -4.677 -6.982 -1.073 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -4.357 -7.957 -2.527 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -3.506 -8.322 -1.007 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -3.083 -5.412 -0.264 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -1.817 -6.657 -0.141 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -1.520 -5.176 -1.081 1.00 0.00 H new ATOM 492 N THR A 240 -0.703 -6.561 -5.833 1.00 0.00 N ATOM 493 CA THR A 240 -0.427 -6.989 -7.205 1.00 0.00 C ATOM 494 C THR A 240 0.984 -6.548 -7.680 1.00 0.00 C ATOM 495 O THR A 240 1.523 -7.082 -8.659 1.00 0.00 O ATOM 496 CB THR A 240 -1.547 -6.422 -8.161 1.00 0.00 C ATOM 497 OG1 THR A 240 -2.807 -7.096 -8.000 1.00 0.00 O ATOM 498 CG2 THR A 240 -1.166 -6.358 -9.629 1.00 0.00 C ATOM 0 H THR A 240 -1.413 -5.831 -5.785 1.00 0.00 H new ATOM 0 HA THR A 240 -0.439 -8.079 -7.235 1.00 0.00 H new ATOM 0 HB THR A 240 -1.658 -5.388 -7.833 1.00 0.00 H new ATOM 0 HG1 THR A 240 -3.345 -6.627 -7.329 1.00 0.00 H new ATOM 0 HG21 THR A 240 -2.000 -5.955 -10.204 1.00 0.00 H new ATOM 0 HG22 THR A 240 -0.296 -5.713 -9.751 1.00 0.00 H new ATOM 0 HG23 THR A 240 -0.928 -7.360 -9.987 1.00 0.00 H new ATOM 506 N THR A 241 1.586 -5.631 -6.970 1.00 0.00 N ATOM 507 CA THR A 241 2.909 -5.121 -7.347 1.00 0.00 C ATOM 508 C THR A 241 4.008 -6.200 -7.245 1.00 0.00 C ATOM 509 O THR A 241 5.109 -6.061 -7.823 1.00 0.00 O ATOM 510 CB THR A 241 3.280 -3.950 -6.454 1.00 0.00 C ATOM 511 OG1 THR A 241 3.310 -4.389 -5.086 1.00 0.00 O ATOM 512 CG2 THR A 241 2.260 -2.849 -6.614 1.00 0.00 C ATOM 0 H THR A 241 1.195 -5.213 -6.126 1.00 0.00 H new ATOM 0 HA THR A 241 2.847 -4.806 -8.389 1.00 0.00 H new ATOM 0 HB THR A 241 4.262 -3.571 -6.736 1.00 0.00 H new ATOM 0 HG1 THR A 241 2.459 -4.169 -4.653 1.00 0.00 H new ATOM 0 HG21 THR A 241 2.527 -2.009 -5.973 1.00 0.00 H new ATOM 0 HG22 THR A 241 2.240 -2.520 -7.653 1.00 0.00 H new ATOM 0 HG23 THR A 241 1.275 -3.222 -6.332 1.00 0.00 H new ATOM 520 N VAL A 242 3.712 -7.263 -6.540 1.00 0.00 N ATOM 521 CA VAL A 242 4.606 -8.366 -6.424 1.00 0.00 C ATOM 522 C VAL A 242 4.475 -9.225 -7.676 1.00 0.00 C ATOM 523 O VAL A 242 3.388 -9.677 -8.006 1.00 0.00 O ATOM 524 CB VAL A 242 4.279 -9.222 -5.186 1.00 0.00 C ATOM 525 CG1 VAL A 242 5.290 -10.340 -5.005 1.00 0.00 C ATOM 526 CG2 VAL A 242 4.226 -8.368 -3.953 1.00 0.00 C ATOM 0 H VAL A 242 2.836 -7.379 -6.031 1.00 0.00 H new ATOM 0 HA VAL A 242 5.622 -7.987 -6.315 1.00 0.00 H new ATOM 0 HB VAL A 242 3.300 -9.673 -5.345 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.031 -10.925 -4.123 1.00 0.00 H new ATOM 0 HG12 VAL A 242 5.281 -10.985 -5.884 1.00 0.00 H new ATOM 0 HG13 VAL A 242 6.285 -9.914 -4.878 1.00 0.00 H new ATOM 0 HG21 VAL A 242 3.994 -8.991 -3.089 1.00 0.00 H new ATOM 0 HG22 VAL A 242 5.192 -7.885 -3.803 1.00 0.00 H new ATOM 0 HG23 VAL A 242 3.454 -7.607 -4.070 1.00 0.00 H new ATOM 536 N LYS A 243 5.585 -9.448 -8.355 1.00 0.00 N ATOM 537 CA LYS A 243 5.634 -10.244 -9.593 1.00 0.00 C ATOM 538 C LYS A 243 5.138 -11.688 -9.379 1.00 0.00 C ATOM 539 O LYS A 243 4.659 -12.338 -10.301 1.00 0.00 O ATOM 540 CB LYS A 243 7.070 -10.250 -10.165 1.00 0.00 C ATOM 541 CG LYS A 243 8.138 -10.769 -9.189 1.00 0.00 C ATOM 542 CD LYS A 243 9.522 -10.852 -9.819 1.00 0.00 C ATOM 543 CE LYS A 243 10.090 -9.482 -10.129 1.00 0.00 C ATOM 544 NZ LYS A 243 10.323 -8.672 -8.906 1.00 0.00 N ATOM 0 H LYS A 243 6.494 -9.083 -8.069 1.00 0.00 H new ATOM 0 HA LYS A 243 4.960 -9.774 -10.309 1.00 0.00 H new ATOM 0 HB2 LYS A 243 7.087 -10.865 -11.065 1.00 0.00 H new ATOM 0 HB3 LYS A 243 7.332 -9.236 -10.467 1.00 0.00 H new ATOM 0 HG2 LYS A 243 8.178 -10.113 -8.319 1.00 0.00 H new ATOM 0 HG3 LYS A 243 7.847 -11.756 -8.830 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.196 -11.379 -9.144 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.468 -11.438 -10.737 1.00 0.00 H new ATOM 0 HE2 LYS A 243 11.030 -9.596 -10.670 1.00 0.00 H new ATOM 0 HE3 LYS A 243 9.405 -8.949 -10.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 10.907 -7.845 -9.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 9.411 -8.353 -8.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 10.814 -9.250 -8.195 1.00 0.00 H new ATOM 558 N SER A 244 5.250 -12.160 -8.160 1.00 0.00 N ATOM 559 CA SER A 244 4.844 -13.500 -7.795 1.00 0.00 C ATOM 560 C SER A 244 3.340 -13.556 -7.486 1.00 0.00 C ATOM 561 O SER A 244 2.746 -14.625 -7.390 1.00 0.00 O ATOM 562 CB SER A 244 5.637 -13.891 -6.575 1.00 0.00 C ATOM 563 OG SER A 244 7.013 -13.570 -6.770 1.00 0.00 O ATOM 0 H SER A 244 5.630 -11.619 -7.383 1.00 0.00 H new ATOM 0 HA SER A 244 5.031 -14.186 -8.621 1.00 0.00 H new ATOM 0 HB2 SER A 244 5.253 -13.370 -5.698 1.00 0.00 H new ATOM 0 HB3 SER A 244 5.527 -14.959 -6.385 1.00 0.00 H new ATOM 0 HG SER A 244 7.552 -14.386 -6.706 1.00 0.00 H new ATOM 569 N VAL A 245 2.751 -12.405 -7.335 1.00 0.00 N ATOM 570 CA VAL A 245 1.349 -12.285 -7.036 1.00 0.00 C ATOM 571 C VAL A 245 0.588 -11.982 -8.318 1.00 0.00 C ATOM 572 O VAL A 245 1.003 -11.137 -9.109 1.00 0.00 O ATOM 573 CB VAL A 245 1.119 -11.158 -5.971 1.00 0.00 C ATOM 574 CG1 VAL A 245 -0.351 -10.827 -5.781 1.00 0.00 C ATOM 575 CG2 VAL A 245 1.724 -11.573 -4.640 1.00 0.00 C ATOM 0 H VAL A 245 3.235 -11.511 -7.417 1.00 0.00 H new ATOM 0 HA VAL A 245 0.981 -13.223 -6.619 1.00 0.00 H new ATOM 0 HB VAL A 245 1.610 -10.259 -6.344 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.453 -10.041 -5.033 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -0.772 -10.485 -6.726 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -0.884 -11.717 -5.447 1.00 0.00 H new ATOM 0 HG21 VAL A 245 1.561 -10.785 -3.905 1.00 0.00 H new ATOM 0 HG22 VAL A 245 1.252 -12.493 -4.297 1.00 0.00 H new ATOM 0 HG23 VAL A 245 2.794 -11.738 -4.763 1.00 0.00 H new ATOM 585 N ASN A 246 -0.459 -12.711 -8.561 1.00 0.00 N ATOM 586 CA ASN A 246 -1.311 -12.456 -9.697 1.00 0.00 C ATOM 587 C ASN A 246 -2.513 -11.648 -9.204 1.00 0.00 C ATOM 588 O ASN A 246 -2.651 -11.400 -8.001 1.00 0.00 O ATOM 589 CB ASN A 246 -1.745 -13.786 -10.336 1.00 0.00 C ATOM 590 CG ASN A 246 -2.523 -13.643 -11.632 1.00 0.00 C ATOM 591 OD1 ASN A 246 -2.368 -12.670 -12.364 1.00 0.00 O ATOM 592 ND2 ASN A 246 -3.329 -14.611 -11.936 1.00 0.00 N ATOM 0 H ASN A 246 -0.752 -13.499 -7.983 1.00 0.00 H new ATOM 0 HA ASN A 246 -0.784 -11.889 -10.464 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -0.857 -14.389 -10.526 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -2.356 -14.335 -9.620 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -3.859 -14.579 -12.807 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -3.434 -15.405 -11.304 1.00 0.00 H new ATOM 599 N LYS A 247 -3.379 -11.255 -10.089 1.00 0.00 N ATOM 600 CA LYS A 247 -4.498 -10.418 -9.736 1.00 0.00 C ATOM 601 C LYS A 247 -5.510 -11.135 -8.798 1.00 0.00 C ATOM 602 O LYS A 247 -6.073 -10.516 -7.888 1.00 0.00 O ATOM 603 CB LYS A 247 -5.154 -9.851 -11.009 1.00 0.00 C ATOM 604 CG LYS A 247 -6.336 -8.921 -10.776 1.00 0.00 C ATOM 605 CD LYS A 247 -5.959 -7.693 -9.949 1.00 0.00 C ATOM 606 CE LYS A 247 -4.953 -6.770 -10.636 1.00 0.00 C ATOM 607 NZ LYS A 247 -4.600 -5.627 -9.764 1.00 0.00 N ATOM 0 H LYS A 247 -3.334 -11.503 -11.077 1.00 0.00 H new ATOM 0 HA LYS A 247 -4.123 -9.577 -9.152 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -4.397 -9.312 -11.578 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -5.486 -10.684 -11.628 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -6.736 -8.599 -11.737 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -7.130 -9.468 -10.268 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -6.863 -7.127 -9.725 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -5.544 -8.022 -8.996 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -4.053 -7.331 -10.889 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -5.372 -6.402 -11.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -4.097 -4.907 -10.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -5.467 -5.213 -9.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -3.987 -5.956 -8.991 1.00 0.00 H new ATOM 621 N THR A 248 -5.651 -12.437 -8.953 1.00 0.00 N ATOM 622 CA THR A 248 -6.602 -13.183 -8.155 1.00 0.00 C ATOM 623 C THR A 248 -5.961 -13.500 -6.807 1.00 0.00 C ATOM 624 O THR A 248 -6.640 -13.726 -5.799 1.00 0.00 O ATOM 625 CB THR A 248 -7.108 -14.480 -8.883 1.00 0.00 C ATOM 626 OG1 THR A 248 -8.151 -15.125 -8.118 1.00 0.00 O ATOM 627 CG2 THR A 248 -5.969 -15.472 -9.130 1.00 0.00 C ATOM 0 H THR A 248 -5.122 -12.997 -9.621 1.00 0.00 H new ATOM 0 HA THR A 248 -7.491 -12.572 -8.001 1.00 0.00 H new ATOM 0 HB THR A 248 -7.508 -14.168 -9.848 1.00 0.00 H new ATOM 0 HG1 THR A 248 -8.819 -14.460 -7.850 1.00 0.00 H new ATOM 0 HG21 THR A 248 -6.359 -16.356 -9.635 1.00 0.00 H new ATOM 0 HG22 THR A 248 -5.208 -15.004 -9.754 1.00 0.00 H new ATOM 0 HG23 THR A 248 -5.528 -15.764 -8.177 1.00 0.00 H new ATOM 635 N ASP A 249 -4.647 -13.456 -6.794 1.00 0.00 N ATOM 636 CA ASP A 249 -3.877 -13.639 -5.596 1.00 0.00 C ATOM 637 C ASP A 249 -4.151 -12.483 -4.664 1.00 0.00 C ATOM 638 O ASP A 249 -4.461 -12.680 -3.497 1.00 0.00 O ATOM 639 CB ASP A 249 -2.391 -13.708 -5.915 1.00 0.00 C ATOM 640 CG ASP A 249 -1.948 -14.988 -6.568 1.00 0.00 C ATOM 641 OD1 ASP A 249 -2.298 -15.215 -7.724 1.00 0.00 O ATOM 642 OD2 ASP A 249 -1.215 -15.779 -5.939 1.00 0.00 O ATOM 0 H ASP A 249 -4.082 -13.290 -7.627 1.00 0.00 H new ATOM 0 HA ASP A 249 -4.164 -14.578 -5.123 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -2.134 -12.875 -6.569 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -1.828 -13.573 -4.991 1.00 0.00 H new ATOM 647 N SER A 250 -4.102 -11.270 -5.210 1.00 0.00 N ATOM 648 CA SER A 250 -4.411 -10.064 -4.455 1.00 0.00 C ATOM 649 C SER A 250 -5.849 -10.139 -3.909 1.00 0.00 C ATOM 650 O SER A 250 -6.103 -9.797 -2.754 1.00 0.00 O ATOM 651 CB SER A 250 -4.241 -8.853 -5.358 1.00 0.00 C ATOM 652 OG SER A 250 -2.950 -8.854 -5.951 1.00 0.00 O ATOM 0 H SER A 250 -3.848 -11.099 -6.183 1.00 0.00 H new ATOM 0 HA SER A 250 -3.730 -9.974 -3.609 1.00 0.00 H new ATOM 0 HB2 SER A 250 -5.005 -8.861 -6.135 1.00 0.00 H new ATOM 0 HB3 SER A 250 -4.382 -7.939 -4.781 1.00 0.00 H new ATOM 0 HG SER A 250 -2.967 -8.322 -6.774 1.00 0.00 H new ATOM 658 N GLN A 251 -6.760 -10.648 -4.739 1.00 0.00 N ATOM 659 CA GLN A 251 -8.142 -10.869 -4.370 1.00 0.00 C ATOM 660 C GLN A 251 -8.240 -11.782 -3.139 1.00 0.00 C ATOM 661 O GLN A 251 -9.079 -11.575 -2.252 1.00 0.00 O ATOM 662 CB GLN A 251 -8.858 -11.507 -5.552 1.00 0.00 C ATOM 663 CG GLN A 251 -10.206 -12.083 -5.224 1.00 0.00 C ATOM 664 CD GLN A 251 -10.843 -12.762 -6.411 1.00 0.00 C ATOM 665 OE1 GLN A 251 -10.145 -13.295 -7.290 1.00 0.00 O ATOM 666 NE2 GLN A 251 -12.144 -12.757 -6.460 1.00 0.00 N ATOM 0 H GLN A 251 -6.547 -10.919 -5.699 1.00 0.00 H new ATOM 0 HA GLN A 251 -8.607 -9.917 -4.116 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.977 -10.759 -6.336 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -8.228 -12.298 -5.959 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -10.104 -12.800 -4.410 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -10.861 -11.288 -4.868 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -12.681 -12.308 -5.718 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -12.627 -13.202 -7.241 1.00 0.00 H new ATOM 675 N THR A 252 -7.354 -12.753 -3.062 1.00 0.00 N ATOM 676 CA THR A 252 -7.383 -13.686 -1.976 1.00 0.00 C ATOM 677 C THR A 252 -6.935 -12.991 -0.670 1.00 0.00 C ATOM 678 O THR A 252 -7.503 -13.221 0.402 1.00 0.00 O ATOM 679 CB THR A 252 -6.513 -14.915 -2.271 1.00 0.00 C ATOM 680 OG1 THR A 252 -6.759 -15.354 -3.626 1.00 0.00 O ATOM 681 CG2 THR A 252 -6.906 -16.041 -1.340 1.00 0.00 C ATOM 0 H THR A 252 -6.610 -12.909 -3.741 1.00 0.00 H new ATOM 0 HA THR A 252 -8.408 -14.037 -1.852 1.00 0.00 H new ATOM 0 HB THR A 252 -5.463 -14.655 -2.134 1.00 0.00 H new ATOM 0 HG1 THR A 252 -6.508 -14.642 -4.251 1.00 0.00 H new ATOM 0 HG21 THR A 252 -6.290 -16.916 -1.547 1.00 0.00 H new ATOM 0 HG22 THR A 252 -6.756 -15.728 -0.307 1.00 0.00 H new ATOM 0 HG23 THR A 252 -7.955 -16.292 -1.495 1.00 0.00 H new ATOM 689 N LEU A 253 -5.963 -12.093 -0.780 1.00 0.00 N ATOM 690 CA LEU A 253 -5.527 -11.302 0.368 1.00 0.00 C ATOM 691 C LEU A 253 -6.632 -10.327 0.806 1.00 0.00 C ATOM 692 O LEU A 253 -6.754 -9.964 1.990 1.00 0.00 O ATOM 693 CB LEU A 253 -4.210 -10.556 0.094 1.00 0.00 C ATOM 694 CG LEU A 253 -2.888 -11.351 0.212 1.00 0.00 C ATOM 695 CD1 LEU A 253 -2.754 -12.016 1.570 1.00 0.00 C ATOM 696 CD2 LEU A 253 -2.726 -12.359 -0.899 1.00 0.00 C ATOM 0 H LEU A 253 -5.463 -11.894 -1.647 1.00 0.00 H new ATOM 0 HA LEU A 253 -5.333 -11.997 1.185 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -4.263 -10.144 -0.914 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -4.155 -9.712 0.781 1.00 0.00 H new ATOM 0 HG LEU A 253 -2.081 -10.625 0.112 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -1.813 -12.565 1.615 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -2.768 -11.255 2.351 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -3.584 -12.706 1.721 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -1.783 -12.892 -0.773 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -3.552 -13.070 -0.868 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -2.726 -11.844 -1.860 1.00 0.00 H new ATOM 708 N LEU A 254 -7.452 -9.947 -0.134 1.00 0.00 N ATOM 709 CA LEU A 254 -8.567 -9.080 0.125 1.00 0.00 C ATOM 710 C LEU A 254 -9.692 -9.782 0.872 1.00 0.00 C ATOM 711 O LEU A 254 -10.296 -9.212 1.754 1.00 0.00 O ATOM 712 CB LEU A 254 -9.073 -8.496 -1.156 1.00 0.00 C ATOM 713 CG LEU A 254 -8.279 -7.332 -1.666 1.00 0.00 C ATOM 714 CD1 LEU A 254 -8.328 -7.310 -3.153 1.00 0.00 C ATOM 715 CD2 LEU A 254 -8.877 -6.059 -1.138 1.00 0.00 C ATOM 0 H LEU A 254 -7.364 -10.233 -1.109 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.210 -8.279 0.773 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -9.081 -9.276 -1.918 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -10.106 -8.180 -1.013 1.00 0.00 H new ATOM 0 HG LEU A 254 -7.245 -7.424 -1.335 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -7.750 -6.463 -3.524 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -7.907 -8.236 -3.545 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -9.363 -7.215 -3.482 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -8.304 -5.208 -1.505 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -9.910 -5.974 -1.476 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -8.852 -6.070 -0.048 1.00 0.00 H new ATOM 727 N THR A 255 -9.973 -11.014 0.527 1.00 0.00 N ATOM 728 CA THR A 255 -11.024 -11.731 1.223 1.00 0.00 C ATOM 729 C THR A 255 -10.562 -12.127 2.644 1.00 0.00 C ATOM 730 O THR A 255 -11.368 -12.201 3.573 1.00 0.00 O ATOM 731 CB THR A 255 -11.581 -12.953 0.398 1.00 0.00 C ATOM 732 OG1 THR A 255 -12.678 -13.597 1.081 1.00 0.00 O ATOM 733 CG2 THR A 255 -10.505 -13.974 0.101 1.00 0.00 C ATOM 0 H THR A 255 -9.504 -11.536 -0.213 1.00 0.00 H new ATOM 0 HA THR A 255 -11.871 -11.053 1.329 1.00 0.00 H new ATOM 0 HB THR A 255 -11.941 -12.545 -0.547 1.00 0.00 H new ATOM 0 HG1 THR A 255 -13.002 -14.349 0.543 1.00 0.00 H new ATOM 0 HG21 THR A 255 -10.933 -14.799 -0.469 1.00 0.00 H new ATOM 0 HG22 THR A 255 -9.710 -13.506 -0.479 1.00 0.00 H new ATOM 0 HG23 THR A 255 -10.096 -14.354 1.037 1.00 0.00 H new ATOM 741 N THR A 256 -9.261 -12.319 2.822 1.00 0.00 N ATOM 742 CA THR A 256 -8.748 -12.646 4.123 1.00 0.00 C ATOM 743 C THR A 256 -8.600 -11.386 5.014 1.00 0.00 C ATOM 744 O THR A 256 -9.174 -11.336 6.105 1.00 0.00 O ATOM 745 CB THR A 256 -7.437 -13.511 4.054 1.00 0.00 C ATOM 746 OG1 THR A 256 -6.985 -13.889 5.355 1.00 0.00 O ATOM 747 CG2 THR A 256 -6.344 -12.795 3.338 1.00 0.00 C ATOM 0 H THR A 256 -8.559 -12.253 2.085 1.00 0.00 H new ATOM 0 HA THR A 256 -9.489 -13.281 4.609 1.00 0.00 H new ATOM 0 HB THR A 256 -7.691 -14.412 3.496 1.00 0.00 H new ATOM 0 HG1 THR A 256 -6.417 -13.180 5.723 1.00 0.00 H new ATOM 0 HG21 THR A 256 -5.454 -13.424 3.310 1.00 0.00 H new ATOM 0 HG22 THR A 256 -6.662 -12.571 2.320 1.00 0.00 H new ATOM 0 HG23 THR A 256 -6.115 -11.866 3.859 1.00 0.00 H new ATOM 755 N PHE A 257 -7.903 -10.343 4.549 1.00 0.00 N ATOM 756 CA PHE A 257 -7.686 -9.187 5.431 1.00 0.00 C ATOM 757 C PHE A 257 -8.393 -7.922 4.950 1.00 0.00 C ATOM 758 O PHE A 257 -8.761 -7.078 5.758 1.00 0.00 O ATOM 759 CB PHE A 257 -6.190 -8.900 5.547 1.00 0.00 C ATOM 760 CG PHE A 257 -5.372 -10.101 5.885 1.00 0.00 C ATOM 761 CD1 PHE A 257 -5.657 -10.863 7.004 1.00 0.00 C ATOM 762 CD2 PHE A 257 -4.347 -10.496 5.055 1.00 0.00 C ATOM 763 CE1 PHE A 257 -4.930 -11.992 7.288 1.00 0.00 C ATOM 764 CE2 PHE A 257 -3.617 -11.622 5.331 1.00 0.00 C ATOM 765 CZ PHE A 257 -3.906 -12.376 6.451 1.00 0.00 C ATOM 0 H PHE A 257 -7.497 -10.272 3.616 1.00 0.00 H new ATOM 0 HA PHE A 257 -8.111 -9.452 6.399 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -5.835 -8.484 4.604 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -6.034 -8.138 6.311 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -6.461 -10.566 7.662 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -4.116 -9.912 4.177 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -5.160 -12.578 8.166 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -2.815 -11.920 4.672 1.00 0.00 H new ATOM 0 HZ PHE A 257 -3.331 -13.264 6.670 1.00 0.00 H new ATOM 775 N GLY A 258 -8.606 -7.822 3.643 1.00 0.00 N ATOM 776 CA GLY A 258 -9.324 -6.683 3.013 1.00 0.00 C ATOM 777 C GLY A 258 -8.815 -5.268 3.351 1.00 0.00 C ATOM 778 O GLY A 258 -9.483 -4.279 3.040 1.00 0.00 O ATOM 0 H GLY A 258 -8.290 -8.524 2.974 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -9.280 -6.810 1.931 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -10.374 -6.744 3.299 1.00 0.00 H new ATOM 782 N SER A 259 -7.671 -5.168 3.960 1.00 0.00 N ATOM 783 CA SER A 259 -7.148 -3.900 4.408 1.00 0.00 C ATOM 784 C SER A 259 -5.638 -3.927 4.286 1.00 0.00 C ATOM 785 O SER A 259 -5.034 -5.005 4.377 1.00 0.00 O ATOM 786 CB SER A 259 -7.588 -3.652 5.872 1.00 0.00 C ATOM 787 OG SER A 259 -7.160 -2.385 6.362 1.00 0.00 O ATOM 0 H SER A 259 -7.067 -5.964 4.164 1.00 0.00 H new ATOM 0 HA SER A 259 -7.535 -3.086 3.795 1.00 0.00 H new ATOM 0 HB2 SER A 259 -8.674 -3.715 5.937 1.00 0.00 H new ATOM 0 HB3 SER A 259 -7.184 -4.440 6.508 1.00 0.00 H new ATOM 0 HG SER A 259 -7.801 -1.695 6.090 1.00 0.00 H new ATOM 793 N LEU A 260 -5.028 -2.771 4.083 1.00 0.00 N ATOM 794 CA LEU A 260 -3.589 -2.704 3.948 1.00 0.00 C ATOM 795 C LEU A 260 -2.894 -2.926 5.271 1.00 0.00 C ATOM 796 O LEU A 260 -1.938 -3.696 5.336 1.00 0.00 O ATOM 797 CB LEU A 260 -3.124 -1.390 3.349 1.00 0.00 C ATOM 798 CG LEU A 260 -1.600 -1.207 3.319 1.00 0.00 C ATOM 799 CD1 LEU A 260 -0.919 -2.250 2.451 1.00 0.00 C ATOM 800 CD2 LEU A 260 -1.240 0.167 2.875 1.00 0.00 C ATOM 0 H LEU A 260 -5.506 -1.873 4.009 1.00 0.00 H new ATOM 0 HA LEU A 260 -3.317 -3.507 3.263 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -3.506 -1.314 2.331 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -3.564 -0.570 3.917 1.00 0.00 H new ATOM 0 HG LEU A 260 -1.238 -1.347 4.338 1.00 0.00 H new ATOM 0 HD11 LEU A 260 0.158 -2.083 2.459 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -1.134 -3.245 2.841 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -1.291 -2.172 1.429 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -0.155 0.273 2.862 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -1.634 0.341 1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -1.667 0.896 3.564 1.00 0.00 H new ATOM 812 N GLU A 261 -3.368 -2.261 6.330 1.00 0.00 N ATOM 813 CA GLU A 261 -2.750 -2.400 7.648 1.00 0.00 C ATOM 814 C GLU A 261 -2.713 -3.860 8.076 1.00 0.00 C ATOM 815 O GLU A 261 -1.721 -4.333 8.593 1.00 0.00 O ATOM 816 CB GLU A 261 -3.468 -1.574 8.711 1.00 0.00 C ATOM 817 CG GLU A 261 -4.948 -1.906 8.845 1.00 0.00 C ATOM 818 CD GLU A 261 -5.474 -1.670 10.220 1.00 0.00 C ATOM 819 OE1 GLU A 261 -5.064 -2.404 11.134 1.00 0.00 O ATOM 820 OE2 GLU A 261 -6.309 -0.777 10.413 1.00 0.00 O ATOM 0 H GLU A 261 -4.168 -1.629 6.300 1.00 0.00 H new ATOM 0 HA GLU A 261 -1.732 -2.022 7.558 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -2.980 -1.732 9.673 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -3.362 -0.516 8.470 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -5.516 -1.304 8.136 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -5.107 -2.950 8.575 1.00 0.00 H new ATOM 827 N GLN A 262 -3.785 -4.574 7.785 1.00 0.00 N ATOM 828 CA GLN A 262 -3.902 -5.969 8.127 1.00 0.00 C ATOM 829 C GLN A 262 -2.944 -6.836 7.314 1.00 0.00 C ATOM 830 O GLN A 262 -2.572 -7.904 7.751 1.00 0.00 O ATOM 831 CB GLN A 262 -5.331 -6.443 7.937 1.00 0.00 C ATOM 832 CG GLN A 262 -6.349 -5.838 8.895 1.00 0.00 C ATOM 833 CD GLN A 262 -6.068 -6.201 10.341 1.00 0.00 C ATOM 834 OE1 GLN A 262 -6.503 -7.257 10.819 1.00 0.00 O ATOM 835 NE2 GLN A 262 -5.415 -5.325 11.064 1.00 0.00 N ATOM 0 H GLN A 262 -4.600 -4.195 7.302 1.00 0.00 H new ATOM 0 HA GLN A 262 -3.629 -6.072 9.177 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -5.639 -6.218 6.916 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -5.354 -7.527 8.045 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -6.345 -4.753 8.788 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -7.348 -6.181 8.624 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -5.071 -4.465 10.636 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -5.251 -5.503 12.055 1.00 0.00 H new ATOM 844 N LEU A 263 -2.551 -6.358 6.141 1.00 0.00 N ATOM 845 CA LEU A 263 -1.642 -7.095 5.270 1.00 0.00 C ATOM 846 C LEU A 263 -0.230 -6.961 5.808 1.00 0.00 C ATOM 847 O LEU A 263 0.465 -7.930 6.015 1.00 0.00 O ATOM 848 CB LEU A 263 -1.626 -6.487 3.877 1.00 0.00 C ATOM 849 CG LEU A 263 -1.085 -7.377 2.768 1.00 0.00 C ATOM 850 CD1 LEU A 263 -2.201 -8.171 2.107 1.00 0.00 C ATOM 851 CD2 LEU A 263 -0.274 -6.567 1.785 1.00 0.00 C ATOM 0 H LEU A 263 -2.849 -5.457 5.768 1.00 0.00 H new ATOM 0 HA LEU A 263 -1.974 -8.132 5.233 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -2.644 -6.195 3.618 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -1.030 -5.575 3.907 1.00 0.00 H new ATOM 0 HG LEU A 263 -0.408 -8.111 3.205 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -1.784 -8.798 1.319 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -2.689 -8.801 2.851 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -2.931 -7.485 1.677 1.00 0.00 H new ATOM 0 HD21 LEU A 263 0.104 -7.221 0.999 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -0.904 -5.795 1.343 1.00 0.00 H new ATOM 0 HD23 LEU A 263 0.564 -6.099 2.302 1.00 0.00 H new ATOM 863 N ILE A 264 0.167 -5.718 6.035 1.00 0.00 N ATOM 864 CA ILE A 264 1.509 -5.404 6.496 1.00 0.00 C ATOM 865 C ILE A 264 1.721 -5.867 7.949 1.00 0.00 C ATOM 866 O ILE A 264 2.823 -6.253 8.335 1.00 0.00 O ATOM 867 CB ILE A 264 1.868 -3.873 6.224 1.00 0.00 C ATOM 868 CG1 ILE A 264 3.301 -3.438 6.681 1.00 0.00 C ATOM 869 CG2 ILE A 264 0.807 -2.930 6.771 1.00 0.00 C ATOM 870 CD1 ILE A 264 3.475 -3.177 8.172 1.00 0.00 C ATOM 0 H ILE A 264 -0.431 -4.902 5.905 1.00 0.00 H new ATOM 0 HA ILE A 264 2.230 -5.973 5.909 1.00 0.00 H new ATOM 0 HB ILE A 264 1.878 -3.791 5.137 1.00 0.00 H new ATOM 0 HG12 ILE A 264 4.007 -4.213 6.383 1.00 0.00 H new ATOM 0 HG13 ILE A 264 3.575 -2.533 6.139 1.00 0.00 H new ATOM 0 HG21 ILE A 264 1.094 -1.899 6.563 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -0.150 -3.144 6.295 1.00 0.00 H new ATOM 0 HG23 ILE A 264 0.716 -3.071 7.848 1.00 0.00 H new ATOM 0 HD11 ILE A 264 4.505 -2.883 8.372 1.00 0.00 H new ATOM 0 HD12 ILE A 264 2.803 -2.377 8.482 1.00 0.00 H new ATOM 0 HD13 ILE A 264 3.242 -4.084 8.730 1.00 0.00 H new ATOM 882 N ALA A 265 0.655 -5.885 8.735 1.00 0.00 N ATOM 883 CA ALA A 265 0.742 -6.373 10.105 1.00 0.00 C ATOM 884 C ALA A 265 0.696 -7.900 10.138 1.00 0.00 C ATOM 885 O ALA A 265 0.874 -8.523 11.193 1.00 0.00 O ATOM 886 CB ALA A 265 -0.363 -5.785 10.973 1.00 0.00 C ATOM 0 H ALA A 265 -0.273 -5.571 8.452 1.00 0.00 H new ATOM 0 HA ALA A 265 1.698 -6.047 10.514 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -0.271 -6.169 11.989 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -0.276 -4.699 10.986 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -1.334 -6.067 10.566 1.00 0.00 H new ATOM 892 N ALA A 266 0.462 -8.499 9.000 1.00 0.00 N ATOM 893 CA ALA A 266 0.430 -9.926 8.877 1.00 0.00 C ATOM 894 C ALA A 266 1.816 -10.409 8.522 1.00 0.00 C ATOM 895 O ALA A 266 2.510 -9.789 7.720 1.00 0.00 O ATOM 896 CB ALA A 266 -0.565 -10.343 7.803 1.00 0.00 C ATOM 0 H ALA A 266 0.287 -8.002 8.127 1.00 0.00 H new ATOM 0 HA ALA A 266 0.114 -10.370 9.821 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -0.578 -11.430 7.721 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -1.560 -9.987 8.071 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -0.271 -9.911 6.847 1.00 0.00 H new ATOM 902 N SER A 267 2.236 -11.477 9.128 1.00 0.00 N ATOM 903 CA SER A 267 3.519 -12.008 8.835 1.00 0.00 C ATOM 904 C SER A 267 3.382 -12.984 7.673 1.00 0.00 C ATOM 905 O SER A 267 2.273 -13.243 7.194 1.00 0.00 O ATOM 906 CB SER A 267 4.106 -12.699 10.084 1.00 0.00 C ATOM 907 OG SER A 267 5.428 -13.183 9.850 1.00 0.00 O ATOM 0 H SER A 267 1.704 -11.994 9.828 1.00 0.00 H new ATOM 0 HA SER A 267 4.205 -11.210 8.552 1.00 0.00 H new ATOM 0 HB2 SER A 267 4.119 -11.995 10.916 1.00 0.00 H new ATOM 0 HB3 SER A 267 3.462 -13.528 10.377 1.00 0.00 H new ATOM 0 HG SER A 267 5.768 -13.613 10.663 1.00 0.00 H new ATOM 913 N ARG A 268 4.496 -13.537 7.250 1.00 0.00 N ATOM 914 CA ARG A 268 4.563 -14.512 6.165 1.00 0.00 C ATOM 915 C ARG A 268 3.663 -15.689 6.474 1.00 0.00 C ATOM 916 O ARG A 268 2.987 -16.207 5.615 1.00 0.00 O ATOM 917 CB ARG A 268 5.992 -15.014 6.045 1.00 0.00 C ATOM 918 CG ARG A 268 6.995 -13.922 5.847 1.00 0.00 C ATOM 919 CD ARG A 268 8.405 -14.438 5.729 1.00 0.00 C ATOM 920 NE ARG A 268 8.858 -15.186 6.921 1.00 0.00 N ATOM 921 CZ ARG A 268 10.107 -15.665 7.096 1.00 0.00 C ATOM 922 NH1 ARG A 268 11.051 -15.420 6.199 1.00 0.00 N ATOM 923 NH2 ARG A 268 10.403 -16.374 8.170 1.00 0.00 N ATOM 0 H ARG A 268 5.407 -13.322 7.655 1.00 0.00 H new ATOM 0 HA ARG A 268 4.242 -14.041 5.236 1.00 0.00 H new ATOM 0 HB2 ARG A 268 6.249 -15.573 6.945 1.00 0.00 H new ATOM 0 HB3 ARG A 268 6.055 -15.710 5.208 1.00 0.00 H new ATOM 0 HG2 ARG A 268 6.742 -13.361 4.947 1.00 0.00 H new ATOM 0 HG3 ARG A 268 6.937 -13.226 6.683 1.00 0.00 H new ATOM 0 HD2 ARG A 268 8.475 -15.085 4.855 1.00 0.00 H new ATOM 0 HD3 ARG A 268 9.078 -13.598 5.559 1.00 0.00 H new ATOM 0 HE ARG A 268 8.178 -15.352 7.663 1.00 0.00 H new ATOM 0 HH11 ARG A 268 10.835 -14.866 5.370 1.00 0.00 H new ATOM 0 HH12 ARG A 268 11.993 -15.785 6.338 1.00 0.00 H new ATOM 0 HH21 ARG A 268 9.686 -16.561 8.871 1.00 0.00 H new ATOM 0 HH22 ARG A 268 11.349 -16.734 8.299 1.00 0.00 H new ATOM 937 N GLU A 269 3.618 -16.045 7.724 1.00 0.00 N ATOM 938 CA GLU A 269 2.862 -17.188 8.178 1.00 0.00 C ATOM 939 C GLU A 269 1.361 -16.882 8.110 1.00 0.00 C ATOM 940 O GLU A 269 0.537 -17.763 7.894 1.00 0.00 O ATOM 941 CB GLU A 269 3.266 -17.516 9.607 1.00 0.00 C ATOM 942 CG GLU A 269 4.771 -17.406 9.869 1.00 0.00 C ATOM 943 CD GLU A 269 5.625 -18.218 8.911 1.00 0.00 C ATOM 944 OE1 GLU A 269 5.597 -19.461 8.988 1.00 0.00 O ATOM 945 OE2 GLU A 269 6.355 -17.628 8.096 1.00 0.00 O ATOM 0 H GLU A 269 4.108 -15.549 8.469 1.00 0.00 H new ATOM 0 HA GLU A 269 3.071 -18.044 7.537 1.00 0.00 H new ATOM 0 HB2 GLU A 269 2.739 -16.845 10.286 1.00 0.00 H new ATOM 0 HB3 GLU A 269 2.939 -18.529 9.843 1.00 0.00 H new ATOM 0 HG2 GLU A 269 5.065 -16.359 9.804 1.00 0.00 H new ATOM 0 HG3 GLU A 269 4.977 -17.732 10.889 1.00 0.00 H new ATOM 952 N ASP A 270 1.027 -15.620 8.277 1.00 0.00 N ATOM 953 CA ASP A 270 -0.366 -15.153 8.222 1.00 0.00 C ATOM 954 C ASP A 270 -0.800 -15.050 6.780 1.00 0.00 C ATOM 955 O ASP A 270 -1.937 -15.370 6.419 1.00 0.00 O ATOM 956 CB ASP A 270 -0.522 -13.779 8.881 1.00 0.00 C ATOM 957 CG ASP A 270 -0.199 -13.758 10.348 1.00 0.00 C ATOM 958 OD1 ASP A 270 1.000 -13.719 10.699 1.00 0.00 O ATOM 959 OD2 ASP A 270 -1.130 -13.757 11.181 1.00 0.00 O ATOM 0 H ASP A 270 1.705 -14.879 8.455 1.00 0.00 H new ATOM 0 HA ASP A 270 -0.984 -15.870 8.762 1.00 0.00 H new ATOM 0 HB2 ASP A 270 0.125 -13.067 8.368 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.547 -13.436 8.741 1.00 0.00 H new ATOM 964 N LEU A 271 0.112 -14.622 5.951 1.00 0.00 N ATOM 965 CA LEU A 271 -0.130 -14.513 4.530 1.00 0.00 C ATOM 966 C LEU A 271 -0.210 -15.927 3.906 1.00 0.00 C ATOM 967 O LEU A 271 -0.908 -16.150 2.932 1.00 0.00 O ATOM 968 CB LEU A 271 0.975 -13.675 3.876 1.00 0.00 C ATOM 969 CG LEU A 271 1.183 -12.252 4.423 1.00 0.00 C ATOM 970 CD1 LEU A 271 2.398 -11.606 3.786 1.00 0.00 C ATOM 971 CD2 LEU A 271 -0.045 -11.393 4.191 1.00 0.00 C ATOM 0 H LEU A 271 1.048 -14.337 6.238 1.00 0.00 H new ATOM 0 HA LEU A 271 -1.081 -14.010 4.356 1.00 0.00 H new ATOM 0 HB2 LEU A 271 1.915 -14.217 3.974 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.759 -13.601 2.810 1.00 0.00 H new ATOM 0 HG LEU A 271 1.349 -12.330 5.497 1.00 0.00 H new ATOM 0 HD11 LEU A 271 2.527 -10.600 4.186 1.00 0.00 H new ATOM 0 HD12 LEU A 271 3.284 -12.201 4.006 1.00 0.00 H new ATOM 0 HD13 LEU A 271 2.257 -11.551 2.707 1.00 0.00 H new ATOM 0 HD21 LEU A 271 0.130 -10.393 4.588 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -0.248 -11.329 3.122 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.902 -11.839 4.697 1.00 0.00 H new ATOM 983 N ALA A 272 0.497 -16.878 4.509 1.00 0.00 N ATOM 984 CA ALA A 272 0.458 -18.273 4.074 1.00 0.00 C ATOM 985 C ALA A 272 -0.776 -18.976 4.633 1.00 0.00 C ATOM 986 O ALA A 272 -1.210 -20.010 4.116 1.00 0.00 O ATOM 987 CB ALA A 272 1.719 -19.004 4.512 1.00 0.00 C ATOM 0 H ALA A 272 1.109 -16.707 5.307 1.00 0.00 H new ATOM 0 HA ALA A 272 0.405 -18.288 2.985 1.00 0.00 H new ATOM 0 HB1 ALA A 272 1.672 -20.041 4.180 1.00 0.00 H new ATOM 0 HB2 ALA A 272 2.591 -18.521 4.072 1.00 0.00 H new ATOM 0 HB3 ALA A 272 1.798 -18.975 5.599 1.00 0.00 H new ATOM 993 N LEU A 273 -1.323 -18.407 5.695 1.00 0.00 N ATOM 994 CA LEU A 273 -2.521 -18.894 6.362 1.00 0.00 C ATOM 995 C LEU A 273 -3.737 -18.669 5.483 1.00 0.00 C ATOM 996 O LEU A 273 -4.723 -19.416 5.546 1.00 0.00 O ATOM 997 CB LEU A 273 -2.678 -18.102 7.638 1.00 0.00 C ATOM 998 CG LEU A 273 -3.947 -18.294 8.425 1.00 0.00 C ATOM 999 CD1 LEU A 273 -3.995 -19.670 9.040 1.00 0.00 C ATOM 1000 CD2 LEU A 273 -4.059 -17.199 9.448 1.00 0.00 C ATOM 0 H LEU A 273 -0.935 -17.570 6.130 1.00 0.00 H new ATOM 0 HA LEU A 273 -2.434 -19.961 6.566 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -1.838 -18.345 8.290 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -2.593 -17.044 7.390 1.00 0.00 H new ATOM 0 HG LEU A 273 -4.810 -18.228 7.762 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -4.921 -19.785 9.603 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -3.954 -20.422 8.252 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -3.145 -19.799 9.710 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -4.976 -17.330 10.023 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -3.201 -17.239 10.119 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -4.082 -16.232 8.945 1.00 0.00 H new ATOM 1012 N CYS A 274 -3.655 -17.615 4.706 1.00 0.00 N ATOM 1013 CA CYS A 274 -4.668 -17.242 3.736 1.00 0.00 C ATOM 1014 C CYS A 274 -5.044 -18.452 2.869 1.00 0.00 C ATOM 1015 O CYS A 274 -4.158 -19.212 2.436 1.00 0.00 O ATOM 1016 CB CYS A 274 -4.137 -16.105 2.890 1.00 0.00 C ATOM 1017 SG CYS A 274 -3.640 -14.679 3.875 1.00 0.00 S ATOM 0 H CYS A 274 -2.862 -16.973 4.728 1.00 0.00 H new ATOM 0 HA CYS A 274 -5.572 -16.912 4.248 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -3.283 -16.457 2.310 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -4.903 -15.800 2.177 1.00 0.00 H new ATOM 0 HG CYS A 274 -2.945 -15.079 4.898 1.00 0.00 H new ATOM 1023 N PRO A 275 -6.352 -18.647 2.614 1.00 0.00 N ATOM 1024 CA PRO A 275 -6.863 -19.870 1.978 1.00 0.00 C ATOM 1025 C PRO A 275 -6.237 -20.176 0.611 1.00 0.00 C ATOM 1026 O PRO A 275 -6.422 -19.420 -0.359 1.00 0.00 O ATOM 1027 CB PRO A 275 -8.369 -19.601 1.835 1.00 0.00 C ATOM 1028 CG PRO A 275 -8.526 -18.127 1.980 1.00 0.00 C ATOM 1029 CD PRO A 275 -7.431 -17.679 2.892 1.00 0.00 C ATOM 0 HA PRO A 275 -6.619 -20.747 2.577 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -8.738 -19.942 0.868 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -8.937 -20.133 2.598 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -8.454 -17.631 1.012 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -9.503 -17.878 2.394 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -7.121 -16.656 2.678 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -7.739 -17.707 3.937 1.00 0.00 H new ATOM 1037 N GLY A 276 -5.510 -21.315 0.574 1.00 0.00 N ATOM 1038 CA GLY A 276 -4.826 -21.849 -0.608 1.00 0.00 C ATOM 1039 C GLY A 276 -4.209 -20.800 -1.504 1.00 0.00 C ATOM 1040 O GLY A 276 -4.348 -20.883 -2.729 1.00 0.00 O ATOM 0 H GLY A 276 -5.384 -21.902 1.398 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -4.044 -22.534 -0.281 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -5.538 -22.433 -1.191 1.00 0.00 H new ATOM 1044 N LEU A 277 -3.525 -19.822 -0.932 1.00 0.00 N ATOM 1045 CA LEU A 277 -3.053 -18.737 -1.749 1.00 0.00 C ATOM 1046 C LEU A 277 -1.591 -18.889 -2.121 1.00 0.00 C ATOM 1047 O LEU A 277 -1.248 -18.852 -3.310 1.00 0.00 O ATOM 1048 CB LEU A 277 -3.320 -17.405 -0.960 1.00 0.00 C ATOM 1049 CG LEU A 277 -2.786 -16.047 -1.502 1.00 0.00 C ATOM 1050 CD1 LEU A 277 -1.294 -15.840 -1.209 1.00 0.00 C ATOM 1051 CD2 LEU A 277 -3.064 -15.911 -2.986 1.00 0.00 C ATOM 0 H LEU A 277 -3.295 -19.763 0.060 1.00 0.00 H new ATOM 0 HA LEU A 277 -3.589 -18.729 -2.698 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -4.400 -17.306 -0.851 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -2.910 -17.536 0.041 1.00 0.00 H new ATOM 0 HG LEU A 277 -3.325 -15.263 -0.970 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -0.975 -14.878 -1.609 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -1.129 -15.858 -0.132 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -0.717 -16.637 -1.678 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -2.682 -14.954 -3.342 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -2.572 -16.721 -3.524 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -4.139 -15.960 -3.161 1.00 0.00 H new ATOM 1063 N GLY A 278 -0.740 -19.089 -1.163 1.00 0.00 N ATOM 1064 CA GLY A 278 0.631 -19.228 -1.506 1.00 0.00 C ATOM 1065 C GLY A 278 1.547 -18.975 -0.351 1.00 0.00 C ATOM 1066 O GLY A 278 1.668 -17.822 0.069 1.00 0.00 O ATOM 0 H GLY A 278 -0.964 -19.157 -0.170 1.00 0.00 H new ATOM 0 HA2 GLY A 278 0.805 -20.234 -1.888 1.00 0.00 H new ATOM 0 HA3 GLY A 278 0.871 -18.535 -2.312 1.00 0.00 H new ATOM 1070 N PRO A 279 2.214 -19.967 0.200 1.00 0.00 N ATOM 1071 CA PRO A 279 3.196 -19.713 1.236 1.00 0.00 C ATOM 1072 C PRO A 279 4.418 -18.970 0.653 1.00 0.00 C ATOM 1073 O PRO A 279 5.024 -18.119 1.313 1.00 0.00 O ATOM 1074 CB PRO A 279 3.570 -21.109 1.737 1.00 0.00 C ATOM 1075 CG PRO A 279 3.254 -22.005 0.594 1.00 0.00 C ATOM 1076 CD PRO A 279 2.062 -21.404 -0.086 1.00 0.00 C ATOM 0 HA PRO A 279 2.820 -19.077 2.037 1.00 0.00 H new ATOM 0 HB2 PRO A 279 4.624 -21.166 2.007 1.00 0.00 H new ATOM 0 HB3 PRO A 279 2.998 -21.380 2.625 1.00 0.00 H new ATOM 0 HG2 PRO A 279 4.099 -22.076 -0.091 1.00 0.00 H new ATOM 0 HG3 PRO A 279 3.037 -23.016 0.939 1.00 0.00 H new ATOM 0 HD2 PRO A 279 2.063 -21.606 -1.157 1.00 0.00 H new ATOM 0 HD3 PRO A 279 1.127 -21.799 0.312 1.00 0.00 H new ATOM 1084 N GLN A 280 4.724 -19.237 -0.621 1.00 0.00 N ATOM 1085 CA GLN A 280 5.842 -18.592 -1.266 1.00 0.00 C ATOM 1086 C GLN A 280 5.449 -17.165 -1.577 1.00 0.00 C ATOM 1087 O GLN A 280 6.264 -16.258 -1.474 1.00 0.00 O ATOM 1088 CB GLN A 280 6.232 -19.294 -2.552 1.00 0.00 C ATOM 1089 CG GLN A 280 7.649 -18.985 -3.018 1.00 0.00 C ATOM 1090 CD GLN A 280 8.711 -19.540 -2.088 1.00 0.00 C ATOM 1091 OE1 GLN A 280 9.173 -18.732 -1.177 1.00 0.00 O flip ATOM 1092 NE2 GLN A 280 9.138 -20.686 -2.227 1.00 0.00 N flip ATOM 0 H GLN A 280 4.210 -19.892 -1.211 1.00 0.00 H new ATOM 0 HA GLN A 280 6.701 -18.629 -0.596 1.00 0.00 H new ATOM 0 HB2 GLN A 280 6.133 -20.370 -2.412 1.00 0.00 H new ATOM 0 HB3 GLN A 280 5.531 -19.009 -3.337 1.00 0.00 H new ATOM 0 HG2 GLN A 280 7.796 -19.398 -4.016 1.00 0.00 H new ATOM 0 HG3 GLN A 280 7.772 -17.905 -3.098 1.00 0.00 H new ATOM 0 HE21 GLN A 280 8.751 -21.290 -2.952 1.00 0.00 H new ATOM 0 HE22 GLN A 280 9.879 -21.032 -1.617 1.00 0.00 H new ATOM 1101 N LYS A 281 4.169 -16.972 -1.930 1.00 0.00 N ATOM 1102 CA LYS A 281 3.630 -15.634 -2.189 1.00 0.00 C ATOM 1103 C LYS A 281 3.784 -14.762 -0.955 1.00 0.00 C ATOM 1104 O LYS A 281 4.146 -13.602 -1.057 1.00 0.00 O ATOM 1105 CB LYS A 281 2.149 -15.659 -2.649 1.00 0.00 C ATOM 1106 CG LYS A 281 1.902 -15.942 -4.146 1.00 0.00 C ATOM 1107 CD LYS A 281 2.394 -17.307 -4.600 1.00 0.00 C ATOM 1108 CE LYS A 281 2.139 -17.531 -6.093 1.00 0.00 C ATOM 1109 NZ LYS A 281 0.693 -17.577 -6.437 1.00 0.00 N ATOM 0 H LYS A 281 3.491 -17.726 -2.042 1.00 0.00 H new ATOM 0 HA LYS A 281 4.207 -15.212 -3.012 1.00 0.00 H new ATOM 0 HB2 LYS A 281 1.623 -16.415 -2.067 1.00 0.00 H new ATOM 0 HB3 LYS A 281 1.698 -14.697 -2.404 1.00 0.00 H new ATOM 0 HG2 LYS A 281 0.834 -15.864 -4.350 1.00 0.00 H new ATOM 0 HG3 LYS A 281 2.396 -15.172 -4.738 1.00 0.00 H new ATOM 0 HD2 LYS A 281 3.461 -17.396 -4.395 1.00 0.00 H new ATOM 0 HD3 LYS A 281 1.893 -18.085 -4.024 1.00 0.00 H new ATOM 0 HE2 LYS A 281 2.616 -16.732 -6.661 1.00 0.00 H new ATOM 0 HE3 LYS A 281 2.609 -18.465 -6.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 0.581 -17.864 -7.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 0.211 -18.263 -5.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 0.273 -16.635 -6.300 1.00 0.00 H new ATOM 1123 N ALA A 282 3.550 -15.357 0.209 1.00 0.00 N ATOM 1124 CA ALA A 282 3.722 -14.710 1.489 1.00 0.00 C ATOM 1125 C ALA A 282 5.157 -14.224 1.660 1.00 0.00 C ATOM 1126 O ALA A 282 5.397 -13.112 2.128 1.00 0.00 O ATOM 1127 CB ALA A 282 3.397 -15.703 2.574 1.00 0.00 C ATOM 0 H ALA A 282 3.229 -16.322 0.283 1.00 0.00 H new ATOM 0 HA ALA A 282 3.058 -13.847 1.548 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.522 -15.231 3.549 1.00 0.00 H new ATOM 0 HB2 ALA A 282 2.366 -16.039 2.463 1.00 0.00 H new ATOM 0 HB3 ALA A 282 4.068 -16.559 2.497 1.00 0.00 H new ATOM 1133 N ARG A 283 6.102 -15.067 1.264 1.00 0.00 N ATOM 1134 CA ARG A 283 7.532 -14.751 1.354 1.00 0.00 C ATOM 1135 C ARG A 283 7.855 -13.546 0.471 1.00 0.00 C ATOM 1136 O ARG A 283 8.654 -12.685 0.834 1.00 0.00 O ATOM 1137 CB ARG A 283 8.380 -15.944 0.876 1.00 0.00 C ATOM 1138 CG ARG A 283 8.009 -17.282 1.496 1.00 0.00 C ATOM 1139 CD ARG A 283 8.179 -17.306 3.006 1.00 0.00 C ATOM 1140 NE ARG A 283 7.660 -18.545 3.579 1.00 0.00 N ATOM 1141 CZ ARG A 283 7.305 -18.720 4.855 1.00 0.00 C ATOM 1142 NH1 ARG A 283 7.614 -17.816 5.770 1.00 0.00 N ATOM 1143 NH2 ARG A 283 6.706 -19.832 5.218 1.00 0.00 N ATOM 0 H ARG A 283 5.905 -15.988 0.872 1.00 0.00 H new ATOM 0 HA ARG A 283 7.765 -14.530 2.396 1.00 0.00 H new ATOM 0 HB2 ARG A 283 8.290 -16.024 -0.207 1.00 0.00 H new ATOM 0 HB3 ARG A 283 9.428 -15.737 1.094 1.00 0.00 H new ATOM 0 HG2 ARG A 283 6.973 -17.516 1.249 1.00 0.00 H new ATOM 0 HG3 ARG A 283 8.626 -18.064 1.054 1.00 0.00 H new ATOM 0 HD2 ARG A 283 9.235 -17.201 3.257 1.00 0.00 H new ATOM 0 HD3 ARG A 283 7.660 -16.454 3.446 1.00 0.00 H new ATOM 0 HE ARG A 283 7.560 -19.344 2.952 1.00 0.00 H new ATOM 0 HH11 ARG A 283 8.128 -16.976 5.504 1.00 0.00 H new ATOM 0 HH12 ARG A 283 7.338 -17.959 6.742 1.00 0.00 H new ATOM 0 HH21 ARG A 283 6.514 -20.557 4.527 1.00 0.00 H new ATOM 0 HH22 ARG A 283 6.433 -19.970 6.191 1.00 0.00 H new ATOM 1157 N ARG A 284 7.215 -13.503 -0.682 1.00 0.00 N ATOM 1158 CA ARG A 284 7.430 -12.445 -1.657 1.00 0.00 C ATOM 1159 C ARG A 284 6.780 -11.136 -1.177 1.00 0.00 C ATOM 1160 O ARG A 284 7.380 -10.066 -1.258 1.00 0.00 O ATOM 1161 CB ARG A 284 6.868 -12.875 -3.020 1.00 0.00 C ATOM 1162 CG ARG A 284 7.362 -14.249 -3.499 1.00 0.00 C ATOM 1163 CD ARG A 284 8.883 -14.321 -3.580 1.00 0.00 C ATOM 1164 NE ARG A 284 9.434 -13.383 -4.557 1.00 0.00 N ATOM 1165 CZ ARG A 284 10.445 -12.525 -4.330 1.00 0.00 C ATOM 1166 NH1 ARG A 284 11.016 -12.439 -3.123 1.00 0.00 N ATOM 1167 NH2 ARG A 284 10.883 -11.764 -5.316 1.00 0.00 N ATOM 0 H ARG A 284 6.530 -14.201 -0.972 1.00 0.00 H new ATOM 0 HA ARG A 284 8.500 -12.266 -1.765 1.00 0.00 H new ATOM 0 HB2 ARG A 284 5.780 -12.892 -2.963 1.00 0.00 H new ATOM 0 HB3 ARG A 284 7.136 -12.125 -3.764 1.00 0.00 H new ATOM 0 HG2 ARG A 284 7.000 -15.020 -2.819 1.00 0.00 H new ATOM 0 HG3 ARG A 284 6.938 -14.464 -4.480 1.00 0.00 H new ATOM 0 HD2 ARG A 284 9.307 -14.110 -2.598 1.00 0.00 H new ATOM 0 HD3 ARG A 284 9.182 -15.335 -3.845 1.00 0.00 H new ATOM 0 HE ARG A 284 9.017 -13.379 -5.488 1.00 0.00 H new ATOM 0 HH11 ARG A 284 10.686 -13.029 -2.359 1.00 0.00 H new ATOM 0 HH12 ARG A 284 11.782 -11.784 -2.967 1.00 0.00 H new ATOM 0 HH21 ARG A 284 10.455 -11.830 -6.240 1.00 0.00 H new ATOM 0 HH22 ARG A 284 11.649 -11.110 -5.154 1.00 0.00 H new ATOM 1181 N LEU A 285 5.556 -11.249 -0.676 1.00 0.00 N ATOM 1182 CA LEU A 285 4.815 -10.128 -0.095 1.00 0.00 C ATOM 1183 C LEU A 285 5.581 -9.495 1.053 1.00 0.00 C ATOM 1184 O LEU A 285 5.827 -8.306 1.041 1.00 0.00 O ATOM 1185 CB LEU A 285 3.430 -10.583 0.395 1.00 0.00 C ATOM 1186 CG LEU A 285 2.361 -10.840 -0.672 1.00 0.00 C ATOM 1187 CD1 LEU A 285 1.182 -11.573 -0.055 1.00 0.00 C ATOM 1188 CD2 LEU A 285 1.879 -9.518 -1.255 1.00 0.00 C ATOM 0 H LEU A 285 5.041 -12.130 -0.660 1.00 0.00 H new ATOM 0 HA LEU A 285 4.688 -9.382 -0.879 1.00 0.00 H new ATOM 0 HB2 LEU A 285 3.559 -11.499 0.971 1.00 0.00 H new ATOM 0 HB3 LEU A 285 3.048 -9.826 1.080 1.00 0.00 H new ATOM 0 HG LEU A 285 2.796 -11.449 -1.465 1.00 0.00 H new ATOM 0 HD11 LEU A 285 0.425 -11.753 -0.819 1.00 0.00 H new ATOM 0 HD12 LEU A 285 1.519 -12.526 0.353 1.00 0.00 H new ATOM 0 HD13 LEU A 285 0.754 -10.967 0.744 1.00 0.00 H new ATOM 0 HD21 LEU A 285 1.119 -9.710 -2.013 1.00 0.00 H new ATOM 0 HD22 LEU A 285 1.453 -8.904 -0.461 1.00 0.00 H new ATOM 0 HD23 LEU A 285 2.719 -8.993 -1.709 1.00 0.00 H new ATOM 1200 N PHE A 286 5.993 -10.311 2.018 1.00 0.00 N ATOM 1201 CA PHE A 286 6.719 -9.823 3.196 1.00 0.00 C ATOM 1202 C PHE A 286 7.993 -9.099 2.769 1.00 0.00 C ATOM 1203 O PHE A 286 8.363 -8.063 3.337 1.00 0.00 O ATOM 1204 CB PHE A 286 7.075 -10.997 4.100 1.00 0.00 C ATOM 1205 CG PHE A 286 7.542 -10.604 5.467 1.00 0.00 C ATOM 1206 CD1 PHE A 286 6.620 -10.389 6.469 1.00 0.00 C ATOM 1207 CD2 PHE A 286 8.890 -10.466 5.756 1.00 0.00 C ATOM 1208 CE1 PHE A 286 7.020 -10.044 7.730 1.00 0.00 C ATOM 1209 CE2 PHE A 286 9.301 -10.120 7.024 1.00 0.00 C ATOM 1210 CZ PHE A 286 8.363 -9.907 8.015 1.00 0.00 C ATOM 0 H PHE A 286 5.838 -11.319 2.011 1.00 0.00 H new ATOM 0 HA PHE A 286 6.082 -9.125 3.739 1.00 0.00 H new ATOM 0 HB2 PHE A 286 6.202 -11.642 4.199 1.00 0.00 H new ATOM 0 HB3 PHE A 286 7.854 -11.588 3.619 1.00 0.00 H new ATOM 0 HD1 PHE A 286 5.567 -10.495 6.255 1.00 0.00 H new ATOM 0 HD2 PHE A 286 9.624 -10.631 4.981 1.00 0.00 H new ATOM 0 HE1 PHE A 286 6.284 -9.879 8.503 1.00 0.00 H new ATOM 0 HE2 PHE A 286 10.353 -10.016 7.243 1.00 0.00 H new ATOM 0 HZ PHE A 286 8.680 -9.634 9.011 1.00 0.00 H new ATOM 1220 N ASP A 287 8.632 -9.635 1.740 1.00 0.00 N ATOM 1221 CA ASP A 287 9.858 -9.066 1.215 1.00 0.00 C ATOM 1222 C ASP A 287 9.603 -7.658 0.717 1.00 0.00 C ATOM 1223 O ASP A 287 10.231 -6.727 1.168 1.00 0.00 O ATOM 1224 CB ASP A 287 10.399 -9.913 0.073 1.00 0.00 C ATOM 1225 CG ASP A 287 11.786 -9.502 -0.374 1.00 0.00 C ATOM 1226 OD1 ASP A 287 12.784 -9.916 0.261 1.00 0.00 O ATOM 1227 OD2 ASP A 287 11.915 -8.815 -1.400 1.00 0.00 O ATOM 0 H ASP A 287 8.315 -10.472 1.250 1.00 0.00 H new ATOM 0 HA ASP A 287 10.595 -9.044 2.018 1.00 0.00 H new ATOM 0 HB2 ASP A 287 10.420 -10.958 0.383 1.00 0.00 H new ATOM 0 HB3 ASP A 287 9.717 -9.846 -0.775 1.00 0.00 H new ATOM 1232 N VAL A 288 8.611 -7.491 -0.154 1.00 0.00 N ATOM 1233 CA VAL A 288 8.324 -6.161 -0.708 1.00 0.00 C ATOM 1234 C VAL A 288 7.809 -5.204 0.367 1.00 0.00 C ATOM 1235 O VAL A 288 7.986 -4.013 0.267 1.00 0.00 O ATOM 1236 CB VAL A 288 7.343 -6.171 -1.922 1.00 0.00 C ATOM 1237 CG1 VAL A 288 7.833 -7.091 -3.024 1.00 0.00 C ATOM 1238 CG2 VAL A 288 5.923 -6.516 -1.510 1.00 0.00 C ATOM 0 H VAL A 288 8.002 -8.238 -0.488 1.00 0.00 H new ATOM 0 HA VAL A 288 9.283 -5.805 -1.085 1.00 0.00 H new ATOM 0 HB VAL A 288 7.323 -5.156 -2.318 1.00 0.00 H new ATOM 0 HG11 VAL A 288 7.126 -7.074 -3.854 1.00 0.00 H new ATOM 0 HG12 VAL A 288 8.809 -6.754 -3.372 1.00 0.00 H new ATOM 0 HG13 VAL A 288 7.916 -8.107 -2.639 1.00 0.00 H new ATOM 0 HG21 VAL A 288 5.278 -6.510 -2.388 1.00 0.00 H new ATOM 0 HG22 VAL A 288 5.907 -7.506 -1.054 1.00 0.00 H new ATOM 0 HG23 VAL A 288 5.564 -5.780 -0.791 1.00 0.00 H new ATOM 1248 N LEU A 289 7.198 -5.745 1.398 1.00 0.00 N ATOM 1249 CA LEU A 289 6.682 -4.938 2.480 1.00 0.00 C ATOM 1250 C LEU A 289 7.795 -4.360 3.342 1.00 0.00 C ATOM 1251 O LEU A 289 7.643 -3.268 3.899 1.00 0.00 O ATOM 1252 CB LEU A 289 5.699 -5.743 3.342 1.00 0.00 C ATOM 1253 CG LEU A 289 4.400 -6.183 2.656 1.00 0.00 C ATOM 1254 CD1 LEU A 289 3.602 -7.099 3.561 1.00 0.00 C ATOM 1255 CD2 LEU A 289 3.562 -4.981 2.265 1.00 0.00 C ATOM 0 H LEU A 289 7.046 -6.747 1.509 1.00 0.00 H new ATOM 0 HA LEU A 289 6.149 -4.101 2.029 1.00 0.00 H new ATOM 0 HB2 LEU A 289 6.212 -6.633 3.707 1.00 0.00 H new ATOM 0 HB3 LEU A 289 5.440 -5.144 4.215 1.00 0.00 H new ATOM 0 HG LEU A 289 4.667 -6.729 1.751 1.00 0.00 H new ATOM 0 HD11 LEU A 289 2.684 -7.400 3.056 1.00 0.00 H new ATOM 0 HD12 LEU A 289 4.194 -7.984 3.796 1.00 0.00 H new ATOM 0 HD13 LEU A 289 3.353 -6.573 4.483 1.00 0.00 H new ATOM 0 HD21 LEU A 289 2.646 -5.318 1.780 1.00 0.00 H new ATOM 0 HD22 LEU A 289 3.310 -4.407 3.157 1.00 0.00 H new ATOM 0 HD23 LEU A 289 4.127 -4.352 1.576 1.00 0.00 H new ATOM 1267 N HIS A 290 8.924 -5.062 3.423 1.00 0.00 N ATOM 1268 CA HIS A 290 9.980 -4.644 4.334 1.00 0.00 C ATOM 1269 C HIS A 290 11.292 -4.279 3.635 1.00 0.00 C ATOM 1270 O HIS A 290 12.300 -3.967 4.299 1.00 0.00 O ATOM 1271 CB HIS A 290 10.190 -5.680 5.454 1.00 0.00 C ATOM 1272 CG HIS A 290 8.990 -5.842 6.362 1.00 0.00 C ATOM 1273 ND1 HIS A 290 8.873 -5.259 7.610 1.00 0.00 N ATOM 1274 CD2 HIS A 290 7.845 -6.548 6.179 1.00 0.00 C ATOM 1275 CE1 HIS A 290 7.697 -5.625 8.132 1.00 0.00 C ATOM 1276 NE2 HIS A 290 7.033 -6.410 7.304 1.00 0.00 N ATOM 0 H HIS A 290 9.126 -5.903 2.882 1.00 0.00 H new ATOM 0 HA HIS A 290 9.635 -3.716 4.791 1.00 0.00 H new ATOM 0 HB2 HIS A 290 10.429 -6.644 5.005 1.00 0.00 H new ATOM 0 HB3 HIS A 290 11.051 -5.385 6.053 1.00 0.00 H new ATOM 0 HD2 HIS A 290 7.601 -7.126 5.300 1.00 0.00 H new ATOM 0 HE1 HIS A 290 7.338 -5.319 9.103 1.00 0.00 H new ATOM 0 HE2 HIS A 290 6.116 -6.829 7.456 1.00 0.00 H new ATOM 1284 N GLU A 291 11.280 -4.290 2.329 1.00 0.00 N ATOM 1285 CA GLU A 291 12.426 -3.911 1.527 1.00 0.00 C ATOM 1286 C GLU A 291 12.343 -2.442 1.147 1.00 0.00 C ATOM 1287 O GLU A 291 11.250 -1.920 0.926 1.00 0.00 O ATOM 1288 CB GLU A 291 12.503 -4.779 0.273 1.00 0.00 C ATOM 1289 CG GLU A 291 13.131 -6.144 0.485 1.00 0.00 C ATOM 1290 CD GLU A 291 14.608 -6.107 0.815 1.00 0.00 C ATOM 1291 OE1 GLU A 291 15.437 -6.093 -0.129 1.00 0.00 O ATOM 1292 OE2 GLU A 291 14.966 -6.155 2.015 1.00 0.00 O ATOM 0 H GLU A 291 10.466 -4.565 1.779 1.00 0.00 H new ATOM 0 HA GLU A 291 13.330 -4.066 2.116 1.00 0.00 H new ATOM 0 HB2 GLU A 291 11.496 -4.915 -0.121 1.00 0.00 H new ATOM 0 HB3 GLU A 291 13.074 -4.246 -0.487 1.00 0.00 H new ATOM 0 HG2 GLU A 291 12.603 -6.652 1.292 1.00 0.00 H new ATOM 0 HG3 GLU A 291 12.987 -6.741 -0.416 1.00 0.00 H new ATOM 1299 N PRO A 292 13.490 -1.747 1.073 1.00 0.00 N ATOM 1300 CA PRO A 292 13.520 -0.339 0.722 1.00 0.00 C ATOM 1301 C PRO A 292 13.191 -0.111 -0.750 1.00 0.00 C ATOM 1302 O PRO A 292 13.385 -1.008 -1.590 1.00 0.00 O ATOM 1303 CB PRO A 292 14.958 0.094 1.028 1.00 0.00 C ATOM 1304 CG PRO A 292 15.770 -1.155 1.002 1.00 0.00 C ATOM 1305 CD PRO A 292 14.840 -2.299 1.303 1.00 0.00 C ATOM 0 HA PRO A 292 12.776 0.232 1.277 1.00 0.00 H new ATOM 0 HB2 PRO A 292 15.317 0.810 0.288 1.00 0.00 H new ATOM 0 HB3 PRO A 292 15.021 0.582 2.001 1.00 0.00 H new ATOM 0 HG2 PRO A 292 16.240 -1.288 0.027 1.00 0.00 H new ATOM 0 HG3 PRO A 292 16.572 -1.108 1.739 1.00 0.00 H new ATOM 0 HD2 PRO A 292 15.036 -3.152 0.653 1.00 0.00 H new ATOM 0 HD3 PRO A 292 14.957 -2.647 2.329 1.00 0.00 H new ATOM 1313 N PHE A 293 12.729 1.088 -1.077 1.00 0.00 N ATOM 1314 CA PHE A 293 12.343 1.400 -2.443 1.00 0.00 C ATOM 1315 C PHE A 293 13.591 1.524 -3.277 1.00 0.00 C ATOM 1316 O PHE A 293 13.623 1.114 -4.433 1.00 0.00 O ATOM 1317 CB PHE A 293 11.544 2.704 -2.539 1.00 0.00 C ATOM 1318 CG PHE A 293 10.465 2.855 -1.497 1.00 0.00 C ATOM 1319 CD1 PHE A 293 9.389 1.994 -1.463 1.00 0.00 C ATOM 1320 CD2 PHE A 293 10.525 3.876 -0.570 1.00 0.00 C ATOM 1321 CE1 PHE A 293 8.391 2.146 -0.526 1.00 0.00 C ATOM 1322 CE2 PHE A 293 9.533 4.035 0.375 1.00 0.00 C ATOM 1323 CZ PHE A 293 8.462 3.168 0.395 1.00 0.00 C ATOM 0 H PHE A 293 12.613 1.857 -0.417 1.00 0.00 H new ATOM 0 HA PHE A 293 11.702 0.596 -2.805 1.00 0.00 H new ATOM 0 HB2 PHE A 293 12.233 3.544 -2.455 1.00 0.00 H new ATOM 0 HB3 PHE A 293 11.088 2.764 -3.527 1.00 0.00 H new ATOM 0 HD1 PHE A 293 9.328 1.189 -2.181 1.00 0.00 H new ATOM 0 HD2 PHE A 293 11.361 4.560 -0.585 1.00 0.00 H new ATOM 0 HE1 PHE A 293 7.553 1.464 -0.513 1.00 0.00 H new ATOM 0 HE2 PHE A 293 9.595 4.836 1.097 1.00 0.00 H new ATOM 0 HZ PHE A 293 7.681 3.289 1.131 1.00 0.00 H new ATOM 1333 N LEU A 294 14.650 2.038 -2.643 1.00 0.00 N ATOM 1334 CA LEU A 294 15.949 2.204 -3.292 1.00 0.00 C ATOM 1335 C LEU A 294 16.640 0.853 -3.410 1.00 0.00 C ATOM 1336 O LEU A 294 17.748 0.772 -3.918 1.00 0.00 O ATOM 1337 CB LEU A 294 16.870 3.131 -2.472 1.00 0.00 C ATOM 1338 CG LEU A 294 16.297 4.484 -2.019 1.00 0.00 C ATOM 1339 CD1 LEU A 294 17.300 5.226 -1.156 1.00 0.00 C ATOM 1340 CD2 LEU A 294 15.898 5.337 -3.202 1.00 0.00 C ATOM 0 H LEU A 294 14.629 2.348 -1.672 1.00 0.00 H new ATOM 0 HA LEU A 294 15.772 2.642 -4.274 1.00 0.00 H new ATOM 0 HB2 LEU A 294 17.189 2.587 -1.583 1.00 0.00 H new ATOM 0 HB3 LEU A 294 17.764 3.326 -3.064 1.00 0.00 H new ATOM 0 HG LEU A 294 15.403 4.283 -1.429 1.00 0.00 H new ATOM 0 HD11 LEU A 294 16.876 6.181 -0.845 1.00 0.00 H new ATOM 0 HD12 LEU A 294 17.534 4.629 -0.275 1.00 0.00 H new ATOM 0 HD13 LEU A 294 18.211 5.402 -1.727 1.00 0.00 H new ATOM 0 HD21 LEU A 294 15.497 6.286 -2.847 1.00 0.00 H new ATOM 0 HD22 LEU A 294 16.771 5.523 -3.827 1.00 0.00 H new ATOM 0 HD23 LEU A 294 15.138 4.817 -3.785 1.00 0.00 H new ATOM 1352 N LYS A 295 16.008 -0.200 -2.837 1.00 0.00 N ATOM 1353 CA LYS A 295 16.487 -1.609 -2.851 1.00 0.00 C ATOM 1354 C LYS A 295 17.685 -1.800 -1.917 1.00 0.00 C ATOM 1355 O LYS A 295 17.817 -2.810 -1.233 1.00 0.00 O ATOM 1356 CB LYS A 295 16.879 -2.035 -4.270 1.00 0.00 C ATOM 1357 CG LYS A 295 17.207 -3.508 -4.429 1.00 0.00 C ATOM 1358 CD LYS A 295 17.915 -3.757 -5.739 1.00 0.00 C ATOM 1359 CE LYS A 295 19.365 -3.285 -5.678 1.00 0.00 C ATOM 1360 NZ LYS A 295 20.216 -4.220 -4.918 1.00 0.00 N ATOM 0 H LYS A 295 15.125 -0.092 -2.337 1.00 0.00 H new ATOM 0 HA LYS A 295 15.665 -2.233 -2.500 1.00 0.00 H new ATOM 0 HB2 LYS A 295 16.062 -1.785 -4.947 1.00 0.00 H new ATOM 0 HB3 LYS A 295 17.743 -1.450 -4.583 1.00 0.00 H new ATOM 0 HG2 LYS A 295 17.835 -3.837 -3.602 1.00 0.00 H new ATOM 0 HG3 LYS A 295 16.291 -4.097 -4.387 1.00 0.00 H new ATOM 0 HD2 LYS A 295 17.885 -4.821 -5.976 1.00 0.00 H new ATOM 0 HD3 LYS A 295 17.393 -3.237 -6.542 1.00 0.00 H new ATOM 0 HE2 LYS A 295 19.755 -3.180 -6.690 1.00 0.00 H new ATOM 0 HE3 LYS A 295 19.407 -2.299 -5.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 21.211 -3.928 -4.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 19.933 -4.212 -3.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 20.105 -5.180 -5.301 1.00 0.00 H new ATOM 1374 N VAL A 296 18.523 -0.829 -1.916 1.00 0.00 N ATOM 1375 CA VAL A 296 19.731 -0.809 -1.187 1.00 0.00 C ATOM 1376 C VAL A 296 19.525 -0.021 0.121 1.00 0.00 C ATOM 1377 O VAL A 296 18.846 1.014 0.131 1.00 0.00 O ATOM 1378 CB VAL A 296 20.852 -0.140 -2.056 1.00 0.00 C ATOM 1379 CG1 VAL A 296 20.542 1.322 -2.370 1.00 0.00 C ATOM 1380 CG2 VAL A 296 22.234 -0.297 -1.433 1.00 0.00 C ATOM 0 H VAL A 296 18.372 0.022 -2.457 1.00 0.00 H new ATOM 0 HA VAL A 296 20.034 -1.827 -0.942 1.00 0.00 H new ATOM 0 HB VAL A 296 20.866 -0.676 -3.005 1.00 0.00 H new ATOM 0 HG11 VAL A 296 21.346 1.743 -2.974 1.00 0.00 H new ATOM 0 HG12 VAL A 296 19.604 1.385 -2.921 1.00 0.00 H new ATOM 0 HG13 VAL A 296 20.455 1.883 -1.440 1.00 0.00 H new ATOM 0 HG21 VAL A 296 22.977 0.182 -2.071 1.00 0.00 H new ATOM 0 HG22 VAL A 296 22.245 0.171 -0.449 1.00 0.00 H new ATOM 0 HG23 VAL A 296 22.470 -1.356 -1.334 1.00 0.00 H new ATOM 1390 N PRO A 297 20.001 -0.539 1.237 1.00 0.00 N ATOM 1391 CA PRO A 297 19.990 0.183 2.491 1.00 0.00 C ATOM 1392 C PRO A 297 21.298 0.969 2.680 1.00 0.00 C ATOM 1393 O PRO A 297 22.286 0.737 1.960 1.00 0.00 O ATOM 1394 CB PRO A 297 19.901 -0.944 3.512 1.00 0.00 C ATOM 1395 CG PRO A 297 20.666 -2.067 2.890 1.00 0.00 C ATOM 1396 CD PRO A 297 20.527 -1.909 1.395 1.00 0.00 C ATOM 0 HA PRO A 297 19.186 0.915 2.565 1.00 0.00 H new ATOM 0 HB2 PRO A 297 20.334 -0.650 4.468 1.00 0.00 H new ATOM 0 HB3 PRO A 297 18.866 -1.226 3.704 1.00 0.00 H new ATOM 0 HG2 PRO A 297 21.714 -2.033 3.187 1.00 0.00 H new ATOM 0 HG3 PRO A 297 20.273 -3.030 3.216 1.00 0.00 H new ATOM 0 HD2 PRO A 297 21.484 -2.032 0.888 1.00 0.00 H new ATOM 0 HD3 PRO A 297 19.847 -2.650 0.975 1.00 0.00 H new ATOM 1404 N GLY A 298 21.317 1.864 3.649 1.00 0.00 N ATOM 1405 CA GLY A 298 22.512 2.629 3.927 1.00 0.00 C ATOM 1406 C GLY A 298 23.524 1.786 4.661 1.00 0.00 C ATOM 1407 O GLY A 298 24.725 2.012 4.570 1.00 0.00 O ATOM 0 H GLY A 298 20.523 2.077 4.252 1.00 0.00 H new ATOM 0 HA2 GLY A 298 22.942 2.993 2.994 1.00 0.00 H new ATOM 0 HA3 GLY A 298 22.259 3.505 4.524 1.00 0.00 H new ATOM 1411 N GLY A 299 23.032 0.810 5.384 1.00 0.00 N ATOM 1412 CA GLY A 299 23.883 -0.096 6.091 1.00 0.00 C ATOM 1413 C GLY A 299 23.109 -0.951 7.054 1.00 0.00 C ATOM 1414 O GLY A 299 22.542 -0.440 8.021 1.00 0.00 O ATOM 0 H GLY A 299 22.035 0.627 5.494 1.00 0.00 H new ATOM 0 HA2 GLY A 299 24.407 -0.733 5.379 1.00 0.00 H new ATOM 0 HA3 GLY A 299 24.642 0.467 6.634 1.00 0.00 H new ATOM 1418 N LEU A 300 23.049 -2.238 6.787 1.00 0.00 N ATOM 1419 CA LEU A 300 22.364 -3.164 7.671 1.00 0.00 C ATOM 1420 C LEU A 300 23.374 -3.736 8.646 1.00 0.00 C ATOM 1421 O LEU A 300 23.428 -3.350 9.813 1.00 0.00 O ATOM 1422 CB LEU A 300 21.695 -4.305 6.879 1.00 0.00 C ATOM 1423 CG LEU A 300 20.644 -3.900 5.850 1.00 0.00 C ATOM 1424 CD1 LEU A 300 20.158 -5.118 5.080 1.00 0.00 C ATOM 1425 CD2 LEU A 300 19.473 -3.196 6.519 1.00 0.00 C ATOM 0 H LEU A 300 23.467 -2.670 5.963 1.00 0.00 H new ATOM 0 HA LEU A 300 21.579 -2.629 8.206 1.00 0.00 H new ATOM 0 HB2 LEU A 300 22.476 -4.866 6.365 1.00 0.00 H new ATOM 0 HB3 LEU A 300 21.229 -4.986 7.591 1.00 0.00 H new ATOM 0 HG LEU A 300 21.106 -3.204 5.149 1.00 0.00 H new ATOM 0 HD11 LEU A 300 19.409 -4.812 4.350 1.00 0.00 H new ATOM 0 HD12 LEU A 300 20.999 -5.582 4.564 1.00 0.00 H new ATOM 0 HD13 LEU A 300 19.718 -5.835 5.773 1.00 0.00 H new ATOM 0 HD21 LEU A 300 18.737 -2.917 5.765 1.00 0.00 H new ATOM 0 HD22 LEU A 300 19.012 -3.866 7.245 1.00 0.00 H new ATOM 0 HD23 LEU A 300 19.829 -2.300 7.027 1.00 0.00 H new ATOM 1437 N GLU A 301 24.200 -4.611 8.148 1.00 0.00 N ATOM 1438 CA GLU A 301 25.248 -5.220 8.937 1.00 0.00 C ATOM 1439 C GLU A 301 26.586 -4.621 8.535 1.00 0.00 C ATOM 1440 O GLU A 301 27.521 -4.554 9.322 1.00 0.00 O ATOM 1441 CB GLU A 301 25.238 -6.735 8.745 1.00 0.00 C ATOM 1442 CG GLU A 301 25.282 -7.161 7.293 1.00 0.00 C ATOM 1443 CD GLU A 301 25.337 -8.639 7.126 1.00 0.00 C ATOM 1444 OE1 GLU A 301 26.452 -9.192 7.094 1.00 0.00 O ATOM 1445 OE2 GLU A 301 24.280 -9.275 6.991 1.00 0.00 O ATOM 0 H GLU A 301 24.171 -4.928 7.179 1.00 0.00 H new ATOM 0 HA GLU A 301 25.079 -5.020 9.995 1.00 0.00 H new ATOM 0 HB2 GLU A 301 26.093 -7.165 9.267 1.00 0.00 H new ATOM 0 HB3 GLU A 301 24.341 -7.146 9.209 1.00 0.00 H new ATOM 0 HG2 GLU A 301 24.402 -6.775 6.779 1.00 0.00 H new ATOM 0 HG3 GLU A 301 26.153 -6.713 6.814 1.00 0.00 H new ATOM 1452 N HIS A 302 26.651 -4.182 7.307 1.00 0.00 N ATOM 1453 CA HIS A 302 27.804 -3.527 6.770 1.00 0.00 C ATOM 1454 C HIS A 302 27.356 -2.186 6.289 1.00 0.00 C ATOM 1455 O HIS A 302 26.346 -2.086 5.582 1.00 0.00 O ATOM 1456 CB HIS A 302 28.433 -4.335 5.615 1.00 0.00 C ATOM 1457 CG HIS A 302 29.011 -5.658 6.036 1.00 0.00 C ATOM 1458 ND1 HIS A 302 28.584 -6.882 5.563 1.00 0.00 N ATOM 1459 CD2 HIS A 302 30.021 -5.927 6.895 1.00 0.00 C ATOM 1460 CE1 HIS A 302 29.327 -7.829 6.136 1.00 0.00 C ATOM 1461 NE2 HIS A 302 30.217 -7.304 6.957 1.00 0.00 N ATOM 0 H HIS A 302 25.884 -4.274 6.640 1.00 0.00 H new ATOM 0 HA HIS A 302 28.574 -3.435 7.536 1.00 0.00 H new ATOM 0 HB2 HIS A 302 27.674 -4.508 4.852 1.00 0.00 H new ATOM 0 HB3 HIS A 302 29.219 -3.737 5.153 1.00 0.00 H new ATOM 0 HD2 HIS A 302 30.586 -5.190 7.446 1.00 0.00 H new ATOM 0 HE1 HIS A 302 29.215 -8.887 5.952 1.00 0.00 H new ATOM 0 HE2 HIS A 302 30.905 -7.803 7.520 1.00 0.00 H new ATOM 1469 N HIS A 303 28.034 -1.170 6.700 1.00 0.00 N ATOM 1470 CA HIS A 303 27.660 0.169 6.341 1.00 0.00 C ATOM 1471 C HIS A 303 28.163 0.513 4.973 1.00 0.00 C ATOM 1472 O HIS A 303 29.343 0.326 4.663 1.00 0.00 O ATOM 1473 CB HIS A 303 28.115 1.174 7.397 1.00 0.00 C ATOM 1474 CG HIS A 303 27.376 1.030 8.699 1.00 0.00 C ATOM 1475 ND1 HIS A 303 27.747 0.169 9.711 1.00 0.00 N ATOM 1476 CD2 HIS A 303 26.249 1.645 9.131 1.00 0.00 C ATOM 1477 CE1 HIS A 303 26.859 0.278 10.698 1.00 0.00 C ATOM 1478 NE2 HIS A 303 25.924 1.169 10.399 1.00 0.00 N ATOM 0 H HIS A 303 28.862 -1.235 7.293 1.00 0.00 H new ATOM 0 HA HIS A 303 26.572 0.223 6.307 1.00 0.00 H new ATOM 0 HB2 HIS A 303 29.183 1.048 7.575 1.00 0.00 H new ATOM 0 HB3 HIS A 303 27.973 2.185 7.014 1.00 0.00 H new ATOM 0 HD2 HIS A 303 25.691 2.387 8.579 1.00 0.00 H new ATOM 0 HE1 HIS A 303 26.896 -0.285 11.619 1.00 0.00 H new ATOM 0 HE2 HIS A 303 25.131 1.448 10.977 1.00 0.00 H new ATOM 1486 N HIS A 304 27.271 0.998 4.158 1.00 0.00 N ATOM 1487 CA HIS A 304 27.562 1.309 2.785 1.00 0.00 C ATOM 1488 C HIS A 304 27.974 2.765 2.684 1.00 0.00 C ATOM 1489 O HIS A 304 28.474 3.338 3.654 1.00 0.00 O ATOM 1490 CB HIS A 304 26.333 1.003 1.898 1.00 0.00 C ATOM 1491 CG HIS A 304 25.885 -0.435 1.955 1.00 0.00 C ATOM 1492 ND1 HIS A 304 24.569 -0.838 1.893 1.00 0.00 N ATOM 1493 CD2 HIS A 304 26.616 -1.571 2.058 1.00 0.00 C ATOM 1494 CE1 HIS A 304 24.541 -2.174 1.960 1.00 0.00 C ATOM 1495 NE2 HIS A 304 25.764 -2.671 2.062 1.00 0.00 N ATOM 0 H HIS A 304 26.307 1.192 4.431 1.00 0.00 H new ATOM 0 HA HIS A 304 28.385 0.690 2.428 1.00 0.00 H new ATOM 0 HB2 HIS A 304 25.506 1.644 2.205 1.00 0.00 H new ATOM 0 HB3 HIS A 304 26.569 1.260 0.865 1.00 0.00 H new ATOM 0 HD1 HIS A 304 23.758 -0.225 1.810 1.00 0.00 H new ATOM 0 HD2 HIS A 304 27.693 -1.616 2.126 1.00 0.00 H new ATOM 0 HE1 HIS A 304 23.640 -2.769 1.934 1.00 0.00 H new ATOM 1503 N HIS A 305 27.773 3.376 1.546 1.00 0.00 N ATOM 1504 CA HIS A 305 28.234 4.739 1.344 1.00 0.00 C ATOM 1505 C HIS A 305 27.302 5.754 2.015 1.00 0.00 C ATOM 1506 O HIS A 305 27.674 6.913 2.203 1.00 0.00 O ATOM 1507 CB HIS A 305 28.421 5.041 -0.157 1.00 0.00 C ATOM 1508 CG HIS A 305 29.355 4.077 -0.843 1.00 0.00 C ATOM 1509 ND1 HIS A 305 29.007 3.302 -1.929 1.00 0.00 N ATOM 1510 CD2 HIS A 305 30.639 3.759 -0.561 1.00 0.00 C ATOM 1511 CE1 HIS A 305 30.058 2.554 -2.264 1.00 0.00 C ATOM 1512 NE2 HIS A 305 31.080 2.791 -1.461 1.00 0.00 N ATOM 0 H HIS A 305 27.297 2.961 0.745 1.00 0.00 H new ATOM 0 HA HIS A 305 29.208 4.836 1.824 1.00 0.00 H new ATOM 0 HB2 HIS A 305 27.450 5.010 -0.651 1.00 0.00 H new ATOM 0 HB3 HIS A 305 28.806 6.054 -0.272 1.00 0.00 H new ATOM 0 HD1 HIS A 305 28.100 3.301 -2.396 1.00 0.00 H new ATOM 0 HD2 HIS A 305 31.229 4.188 0.236 1.00 0.00 H new ATOM 0 HE1 HIS A 305 30.072 1.849 -3.082 1.00 0.00 H new ATOM 1520 N HIS A 306 26.095 5.299 2.377 1.00 0.00 N ATOM 1521 CA HIS A 306 25.048 6.100 3.086 1.00 0.00 C ATOM 1522 C HIS A 306 24.373 7.113 2.160 1.00 0.00 C ATOM 1523 O HIS A 306 23.147 7.248 2.156 1.00 0.00 O ATOM 1524 CB HIS A 306 25.580 6.782 4.374 1.00 0.00 C ATOM 1525 CG HIS A 306 26.124 5.824 5.398 1.00 0.00 C ATOM 1526 ND1 HIS A 306 27.466 5.659 5.654 1.00 0.00 N ATOM 1527 CD2 HIS A 306 25.481 4.981 6.241 1.00 0.00 C ATOM 1528 CE1 HIS A 306 27.602 4.750 6.609 1.00 0.00 C ATOM 1529 NE2 HIS A 306 26.424 4.301 7.009 1.00 0.00 N ATOM 0 H HIS A 306 25.797 4.342 2.187 1.00 0.00 H new ATOM 0 HA HIS A 306 24.289 5.384 3.400 1.00 0.00 H new ATOM 0 HB2 HIS A 306 26.364 7.488 4.101 1.00 0.00 H new ATOM 0 HB3 HIS A 306 24.774 7.360 4.825 1.00 0.00 H new ATOM 0 HD1 HIS A 306 28.227 6.153 5.188 1.00 0.00 H new ATOM 0 HD2 HIS A 306 24.410 4.856 6.307 1.00 0.00 H new ATOM 0 HE1 HIS A 306 28.550 4.420 7.008 1.00 0.00 H new ATOM 1537 N HIS A 307 25.164 7.820 1.391 1.00 0.00 N ATOM 1538 CA HIS A 307 24.642 8.722 0.383 1.00 0.00 C ATOM 1539 C HIS A 307 24.384 7.897 -0.870 1.00 0.00 C ATOM 1540 O HIS A 307 24.661 6.679 -0.866 1.00 0.00 O ATOM 1541 CB HIS A 307 25.623 9.908 0.107 1.00 0.00 C ATOM 1542 CG HIS A 307 26.939 9.564 -0.571 1.00 0.00 C ATOM 1543 ND1 HIS A 307 27.837 8.591 -0.305 1.00 0.00 N flip ATOM 1544 CD2 HIS A 307 27.474 10.285 -1.615 1.00 0.00 C flip ATOM 1545 CE1 HIS A 307 28.915 8.699 -1.171 1.00 0.00 C flip ATOM 1546 NE2 HIS A 307 28.644 9.738 -1.940 1.00 0.00 N flip ATOM 0 H HIS A 307 26.182 7.790 1.442 1.00 0.00 H new ATOM 0 HA HIS A 307 23.716 9.181 0.728 1.00 0.00 H new ATOM 0 HB2 HIS A 307 25.104 10.642 -0.510 1.00 0.00 H new ATOM 0 HB3 HIS A 307 25.847 10.392 1.058 1.00 0.00 H new ATOM 0 HD1 HIS A 307 27.737 7.883 0.423 1.00 0.00 H new ATOM 0 HD2 HIS A 307 27.023 11.145 -2.088 1.00 0.00 H new ATOM 0 HE1 HIS A 307 29.790 8.067 -1.209 1.00 0.00 H new TER 1554 HIS A 307 ATOM 1555 N MET B 822 23.905 8.505 -1.944 1.00 0.00 N ATOM 1556 CA MET B 822 23.640 7.730 -3.158 1.00 0.00 C ATOM 1557 C MET B 822 24.892 7.432 -3.979 1.00 0.00 C ATOM 1558 O MET B 822 25.054 7.885 -5.125 1.00 0.00 O ATOM 1559 CB MET B 822 22.450 8.231 -3.999 1.00 0.00 C ATOM 1560 CG MET B 822 22.458 9.699 -4.362 1.00 0.00 C ATOM 1561 SD MET B 822 21.026 10.155 -5.363 1.00 0.00 S ATOM 1562 CE MET B 822 21.205 11.932 -5.401 1.00 0.00 C ATOM 0 HA MET B 822 23.304 6.763 -2.784 1.00 0.00 H new ATOM 0 HB2 MET B 822 22.414 7.651 -4.921 1.00 0.00 H new ATOM 0 HB3 MET B 822 21.531 8.019 -3.453 1.00 0.00 H new ATOM 0 HG2 MET B 822 22.469 10.298 -3.451 1.00 0.00 H new ATOM 0 HG3 MET B 822 23.372 9.933 -4.908 1.00 0.00 H new ATOM 0 HE1 MET B 822 20.393 12.367 -5.984 1.00 0.00 H new ATOM 0 HE2 MET B 822 21.171 12.323 -4.384 1.00 0.00 H new ATOM 0 HE3 MET B 822 22.160 12.192 -5.858 1.00 0.00 H new ATOM 1572 N ASP B 823 25.783 6.712 -3.306 1.00 0.00 N ATOM 1573 CA ASP B 823 27.051 6.168 -3.789 1.00 0.00 C ATOM 1574 C ASP B 823 28.058 7.185 -4.272 1.00 0.00 C ATOM 1575 O ASP B 823 27.726 8.280 -4.723 1.00 0.00 O ATOM 1576 CB ASP B 823 26.870 5.020 -4.791 1.00 0.00 C ATOM 1577 CG ASP B 823 26.188 3.827 -4.158 1.00 0.00 C ATOM 1578 OD1 ASP B 823 26.649 3.360 -3.094 1.00 0.00 O ATOM 1579 OD2 ASP B 823 25.179 3.343 -4.698 1.00 0.00 O ATOM 0 H ASP B 823 25.625 6.473 -2.327 1.00 0.00 H new ATOM 0 HA ASP B 823 27.498 5.751 -2.887 1.00 0.00 H new ATOM 0 HB2 ASP B 823 26.281 5.367 -5.640 1.00 0.00 H new ATOM 0 HB3 ASP B 823 27.843 4.719 -5.179 1.00 0.00 H new ATOM 1584 N SER B 824 29.305 6.813 -4.166 1.00 0.00 N ATOM 1585 CA SER B 824 30.408 7.630 -4.587 1.00 0.00 C ATOM 1586 C SER B 824 30.700 7.425 -6.079 1.00 0.00 C ATOM 1587 O SER B 824 31.668 7.958 -6.633 1.00 0.00 O ATOM 1588 CB SER B 824 31.601 7.292 -3.709 1.00 0.00 C ATOM 1589 OG SER B 824 31.654 5.884 -3.478 1.00 0.00 O ATOM 0 H SER B 824 29.587 5.914 -3.776 1.00 0.00 H new ATOM 0 HA SER B 824 30.171 8.688 -4.471 1.00 0.00 H new ATOM 0 HB2 SER B 824 32.522 7.625 -4.188 1.00 0.00 H new ATOM 0 HB3 SER B 824 31.526 7.822 -2.760 1.00 0.00 H new ATOM 0 HG SER B 824 32.427 5.674 -2.913 1.00 0.00 H new ATOM 1595 N GLU B 825 29.844 6.656 -6.714 1.00 0.00 N ATOM 1596 CA GLU B 825 29.912 6.400 -8.127 1.00 0.00 C ATOM 1597 C GLU B 825 29.280 7.556 -8.876 1.00 0.00 C ATOM 1598 O GLU B 825 28.626 8.412 -8.277 1.00 0.00 O ATOM 1599 CB GLU B 825 29.176 5.097 -8.460 1.00 0.00 C ATOM 1600 CG GLU B 825 29.816 3.861 -7.854 1.00 0.00 C ATOM 1601 CD GLU B 825 31.215 3.649 -8.368 1.00 0.00 C ATOM 1602 OE1 GLU B 825 31.374 3.116 -9.476 1.00 0.00 O ATOM 1603 OE2 GLU B 825 32.184 4.049 -7.700 1.00 0.00 O ATOM 0 H GLU B 825 29.068 6.184 -6.250 1.00 0.00 H new ATOM 0 HA GLU B 825 30.955 6.300 -8.427 1.00 0.00 H new ATOM 0 HB2 GLU B 825 28.147 5.172 -8.108 1.00 0.00 H new ATOM 0 HB3 GLU B 825 29.135 4.980 -9.543 1.00 0.00 H new ATOM 0 HG2 GLU B 825 29.838 3.958 -6.769 1.00 0.00 H new ATOM 0 HG3 GLU B 825 29.207 2.986 -8.084 1.00 0.00 H new ATOM 1610 N THR B 826 29.445 7.579 -10.162 1.00 0.00 N ATOM 1611 CA THR B 826 28.885 8.639 -10.962 1.00 0.00 C ATOM 1612 C THR B 826 27.548 8.173 -11.558 1.00 0.00 C ATOM 1613 O THR B 826 26.919 8.859 -12.363 1.00 0.00 O ATOM 1614 CB THR B 826 29.873 9.058 -12.088 1.00 0.00 C ATOM 1615 OG1 THR B 826 29.423 10.254 -12.724 1.00 0.00 O ATOM 1616 CG2 THR B 826 30.030 7.958 -13.134 1.00 0.00 C ATOM 0 H THR B 826 29.964 6.876 -10.688 1.00 0.00 H new ATOM 0 HA THR B 826 28.711 9.511 -10.331 1.00 0.00 H new ATOM 0 HB THR B 826 30.843 9.232 -11.622 1.00 0.00 H new ATOM 0 HG1 THR B 826 28.465 10.181 -12.919 1.00 0.00 H new ATOM 0 HG21 THR B 826 30.727 8.286 -13.905 1.00 0.00 H new ATOM 0 HG22 THR B 826 30.413 7.055 -12.658 1.00 0.00 H new ATOM 0 HG23 THR B 826 29.062 7.746 -13.587 1.00 0.00 H new ATOM 1624 N LEU B 827 27.113 7.027 -11.126 1.00 0.00 N ATOM 1625 CA LEU B 827 25.921 6.427 -11.647 1.00 0.00 C ATOM 1626 C LEU B 827 24.694 6.866 -10.870 1.00 0.00 C ATOM 1627 O LEU B 827 24.757 7.062 -9.646 1.00 0.00 O ATOM 1628 CB LEU B 827 26.047 4.909 -11.619 1.00 0.00 C ATOM 1629 CG LEU B 827 27.189 4.321 -12.443 1.00 0.00 C ATOM 1630 CD1 LEU B 827 27.210 2.822 -12.305 1.00 0.00 C ATOM 1631 CD2 LEU B 827 27.066 4.721 -13.905 1.00 0.00 C ATOM 0 H LEU B 827 27.576 6.480 -10.400 1.00 0.00 H new ATOM 0 HA LEU B 827 25.799 6.759 -12.678 1.00 0.00 H new ATOM 0 HB2 LEU B 827 26.171 4.593 -10.583 1.00 0.00 H new ATOM 0 HB3 LEU B 827 25.110 4.479 -11.973 1.00 0.00 H new ATOM 0 HG LEU B 827 28.129 4.721 -12.063 1.00 0.00 H new ATOM 0 HD11 LEU B 827 28.029 2.414 -12.897 1.00 0.00 H new ATOM 0 HD12 LEU B 827 27.351 2.555 -11.258 1.00 0.00 H new ATOM 0 HD13 LEU B 827 26.265 2.411 -12.660 1.00 0.00 H new ATOM 0 HD21 LEU B 827 27.892 4.290 -14.471 1.00 0.00 H new ATOM 0 HD22 LEU B 827 26.121 4.353 -14.305 1.00 0.00 H new ATOM 0 HD23 LEU B 827 27.097 5.807 -13.989 1.00 0.00 H new ATOM 1643 N PRO B 828 23.574 7.077 -11.573 1.00 0.00 N ATOM 1644 CA PRO B 828 22.295 7.404 -10.953 1.00 0.00 C ATOM 1645 C PRO B 828 21.748 6.197 -10.191 1.00 0.00 C ATOM 1646 O PRO B 828 22.184 5.048 -10.418 1.00 0.00 O ATOM 1647 CB PRO B 828 21.384 7.731 -12.142 1.00 0.00 C ATOM 1648 CG PRO B 828 21.995 7.016 -13.295 1.00 0.00 C ATOM 1649 CD PRO B 828 23.469 7.026 -13.052 1.00 0.00 C ATOM 0 HA PRO B 828 22.372 8.221 -10.236 1.00 0.00 H new ATOM 0 HB2 PRO B 828 20.363 7.394 -11.963 1.00 0.00 H new ATOM 0 HB3 PRO B 828 21.338 8.805 -12.322 1.00 0.00 H new ATOM 0 HG2 PRO B 828 21.618 5.996 -13.365 1.00 0.00 H new ATOM 0 HG3 PRO B 828 21.751 7.511 -14.235 1.00 0.00 H new ATOM 0 HD2 PRO B 828 23.949 6.136 -13.458 1.00 0.00 H new ATOM 0 HD3 PRO B 828 23.947 7.887 -13.519 1.00 0.00 H new ATOM 1657 N GLU B 829 20.796 6.431 -9.297 1.00 0.00 N ATOM 1658 CA GLU B 829 20.224 5.342 -8.502 1.00 0.00 C ATOM 1659 C GLU B 829 19.321 4.444 -9.324 1.00 0.00 C ATOM 1660 O GLU B 829 18.855 3.468 -8.819 1.00 0.00 O ATOM 1661 CB GLU B 829 19.393 5.850 -7.331 1.00 0.00 C ATOM 1662 CG GLU B 829 20.111 6.710 -6.342 1.00 0.00 C ATOM 1663 CD GLU B 829 19.262 6.958 -5.134 1.00 0.00 C ATOM 1664 OE1 GLU B 829 18.302 7.762 -5.201 1.00 0.00 O ATOM 1665 OE2 GLU B 829 19.557 6.347 -4.091 1.00 0.00 O ATOM 0 H GLU B 829 20.404 7.353 -9.102 1.00 0.00 H new ATOM 0 HA GLU B 829 21.087 4.785 -8.138 1.00 0.00 H new ATOM 0 HB2 GLU B 829 18.549 6.414 -7.728 1.00 0.00 H new ATOM 0 HB3 GLU B 829 18.981 4.990 -6.803 1.00 0.00 H new ATOM 0 HG2 GLU B 829 21.042 6.229 -6.044 1.00 0.00 H new ATOM 0 HG3 GLU B 829 20.377 7.660 -6.806 1.00 0.00 H new ATOM 1672 N SER B 830 19.119 4.770 -10.577 1.00 0.00 N ATOM 1673 CA SER B 830 18.167 4.099 -11.460 1.00 0.00 C ATOM 1674 C SER B 830 18.284 2.557 -11.471 1.00 0.00 C ATOM 1675 O SER B 830 17.277 1.855 -11.559 1.00 0.00 O ATOM 1676 CB SER B 830 18.330 4.690 -12.840 1.00 0.00 C ATOM 1677 OG SER B 830 19.711 4.749 -13.171 1.00 0.00 O ATOM 0 H SER B 830 19.622 5.531 -11.034 1.00 0.00 H new ATOM 0 HA SER B 830 17.161 4.276 -11.078 1.00 0.00 H new ATOM 0 HB2 SER B 830 17.795 4.084 -13.572 1.00 0.00 H new ATOM 0 HB3 SER B 830 17.894 5.689 -12.873 1.00 0.00 H new ATOM 0 HG SER B 830 19.811 4.978 -14.119 1.00 0.00 H new ATOM 1683 N GLU B 831 19.489 2.049 -11.347 1.00 0.00 N ATOM 1684 CA GLU B 831 19.702 0.615 -11.319 1.00 0.00 C ATOM 1685 C GLU B 831 19.285 0.013 -9.978 1.00 0.00 C ATOM 1686 O GLU B 831 18.930 -1.175 -9.888 1.00 0.00 O ATOM 1687 CB GLU B 831 21.163 0.288 -11.588 1.00 0.00 C ATOM 1688 CG GLU B 831 22.141 0.888 -10.592 1.00 0.00 C ATOM 1689 CD GLU B 831 23.545 0.462 -10.876 1.00 0.00 C ATOM 1690 OE1 GLU B 831 24.192 1.054 -11.758 1.00 0.00 O ATOM 1691 OE2 GLU B 831 24.015 -0.513 -10.241 1.00 0.00 O ATOM 0 H GLU B 831 20.339 2.606 -11.264 1.00 0.00 H new ATOM 0 HA GLU B 831 19.081 0.179 -12.102 1.00 0.00 H new ATOM 0 HB2 GLU B 831 21.285 -0.795 -11.589 1.00 0.00 H new ATOM 0 HB3 GLU B 831 21.422 0.639 -12.587 1.00 0.00 H new ATOM 0 HG2 GLU B 831 22.076 1.975 -10.627 1.00 0.00 H new ATOM 0 HG3 GLU B 831 21.865 0.584 -9.582 1.00 0.00 H new ATOM 1698 N LYS B 832 19.282 0.826 -8.955 1.00 0.00 N ATOM 1699 CA LYS B 832 19.034 0.356 -7.637 1.00 0.00 C ATOM 1700 C LYS B 832 17.706 0.865 -7.115 1.00 0.00 C ATOM 1701 O LYS B 832 17.613 1.862 -6.414 1.00 0.00 O ATOM 1702 CB LYS B 832 20.227 0.638 -6.685 1.00 0.00 C ATOM 1703 CG LYS B 832 20.539 2.113 -6.446 1.00 0.00 C ATOM 1704 CD LYS B 832 21.911 2.304 -5.816 1.00 0.00 C ATOM 1705 CE LYS B 832 22.138 3.754 -5.399 1.00 0.00 C ATOM 1706 NZ LYS B 832 21.297 4.148 -4.236 1.00 0.00 N ATOM 0 H LYS B 832 19.452 1.829 -9.022 1.00 0.00 H new ATOM 0 HA LYS B 832 18.949 -0.730 -7.676 1.00 0.00 H new ATOM 0 HB2 LYS B 832 20.022 0.167 -5.724 1.00 0.00 H new ATOM 0 HB3 LYS B 832 21.116 0.157 -7.092 1.00 0.00 H new ATOM 0 HG2 LYS B 832 20.495 2.652 -7.392 1.00 0.00 H new ATOM 0 HG3 LYS B 832 19.777 2.545 -5.797 1.00 0.00 H new ATOM 0 HD2 LYS B 832 22.006 1.655 -4.946 1.00 0.00 H new ATOM 0 HD3 LYS B 832 22.683 2.003 -6.524 1.00 0.00 H new ATOM 0 HE2 LYS B 832 23.189 3.897 -5.149 1.00 0.00 H new ATOM 0 HE3 LYS B 832 21.919 4.410 -6.241 1.00 0.00 H new ATOM 0 HZ1 LYS B 832 20.818 5.047 -4.443 1.00 0.00 H new ATOM 0 HZ2 LYS B 832 20.586 3.410 -4.056 1.00 0.00 H new ATOM 0 HZ3 LYS B 832 21.899 4.262 -3.395 1.00 0.00 H new ATOM 1720 N TYR B 833 16.688 0.239 -7.583 1.00 0.00 N ATOM 1721 CA TYR B 833 15.354 0.441 -7.124 1.00 0.00 C ATOM 1722 C TYR B 833 14.705 -0.877 -7.103 1.00 0.00 C ATOM 1723 O TYR B 833 14.949 -1.704 -7.985 1.00 0.00 O ATOM 1724 CB TYR B 833 14.547 1.437 -7.980 1.00 0.00 C ATOM 1725 CG TYR B 833 14.910 2.871 -7.727 1.00 0.00 C ATOM 1726 CD1 TYR B 833 14.388 3.559 -6.634 1.00 0.00 C ATOM 1727 CD2 TYR B 833 15.788 3.535 -8.553 1.00 0.00 C ATOM 1728 CE1 TYR B 833 14.750 4.860 -6.386 1.00 0.00 C ATOM 1729 CE2 TYR B 833 16.143 4.836 -8.312 1.00 0.00 C ATOM 1730 CZ TYR B 833 15.634 5.493 -7.231 1.00 0.00 C ATOM 1731 OH TYR B 833 16.030 6.785 -6.982 1.00 0.00 O ATOM 0 H TYR B 833 16.760 -0.456 -8.326 1.00 0.00 H new ATOM 0 HA TYR B 833 15.388 0.892 -6.132 1.00 0.00 H new ATOM 0 HB2 TYR B 833 14.706 1.210 -9.034 1.00 0.00 H new ATOM 0 HB3 TYR B 833 13.484 1.298 -7.781 1.00 0.00 H new ATOM 0 HD1 TYR B 833 13.691 3.064 -5.974 1.00 0.00 H new ATOM 0 HD2 TYR B 833 16.205 3.021 -9.407 1.00 0.00 H new ATOM 0 HE1 TYR B 833 14.344 5.384 -5.533 1.00 0.00 H new ATOM 0 HE2 TYR B 833 16.826 5.341 -8.978 1.00 0.00 H new ATOM 0 HH TYR B 833 16.802 6.780 -6.378 1.00 0.00 H new ATOM 1741 N ASN B 834 13.943 -1.117 -6.099 1.00 0.00 N ATOM 1742 CA ASN B 834 13.286 -2.370 -5.978 1.00 0.00 C ATOM 1743 C ASN B 834 11.881 -2.153 -6.494 1.00 0.00 C ATOM 1744 O ASN B 834 11.125 -1.361 -5.918 1.00 0.00 O ATOM 1745 CB ASN B 834 13.256 -2.798 -4.520 1.00 0.00 C ATOM 1746 CG ASN B 834 13.229 -4.300 -4.327 1.00 0.00 C ATOM 1747 OD1 ASN B 834 12.791 -5.049 -5.195 1.00 0.00 O ATOM 1748 ND2 ASN B 834 13.688 -4.751 -3.179 1.00 0.00 N ATOM 0 H ASN B 834 13.757 -0.458 -5.343 1.00 0.00 H new ATOM 0 HA ASN B 834 13.797 -3.153 -6.538 1.00 0.00 H new ATOM 0 HB2 ASN B 834 14.131 -2.391 -4.013 1.00 0.00 H new ATOM 0 HB3 ASN B 834 12.379 -2.363 -4.041 1.00 0.00 H new ATOM 0 HD21 ASN B 834 13.687 -5.753 -2.988 1.00 0.00 H new ATOM 0 HD22 ASN B 834 14.045 -4.099 -2.481 1.00 0.00 H new ATOM 1755 N PRO B 835 11.521 -2.805 -7.602 1.00 0.00 N ATOM 1756 CA PRO B 835 10.231 -2.597 -8.276 1.00 0.00 C ATOM 1757 C PRO B 835 9.027 -2.851 -7.377 1.00 0.00 C ATOM 1758 O PRO B 835 8.141 -2.019 -7.301 1.00 0.00 O ATOM 1759 CB PRO B 835 10.265 -3.599 -9.438 1.00 0.00 C ATOM 1760 CG PRO B 835 11.321 -4.582 -9.054 1.00 0.00 C ATOM 1761 CD PRO B 835 12.344 -3.800 -8.317 1.00 0.00 C ATOM 0 HA PRO B 835 10.113 -1.560 -8.590 1.00 0.00 H new ATOM 0 HB2 PRO B 835 9.299 -4.086 -9.570 1.00 0.00 H new ATOM 0 HB3 PRO B 835 10.505 -3.106 -10.380 1.00 0.00 H new ATOM 0 HG2 PRO B 835 10.910 -5.376 -8.430 1.00 0.00 H new ATOM 0 HG3 PRO B 835 11.751 -5.059 -9.934 1.00 0.00 H new ATOM 0 HD2 PRO B 835 12.917 -4.424 -7.630 1.00 0.00 H new ATOM 0 HD3 PRO B 835 13.059 -3.328 -8.991 1.00 0.00 H new ATOM 1769 N GLY B 836 9.049 -3.968 -6.664 1.00 0.00 N ATOM 1770 CA GLY B 836 7.930 -4.370 -5.820 1.00 0.00 C ATOM 1771 C GLY B 836 7.524 -3.327 -4.785 1.00 0.00 C ATOM 1772 O GLY B 836 6.437 -2.757 -4.882 1.00 0.00 O ATOM 0 H GLY B 836 9.836 -4.617 -6.653 1.00 0.00 H new ATOM 0 HA2 GLY B 836 7.071 -4.590 -6.454 1.00 0.00 H new ATOM 0 HA3 GLY B 836 8.191 -5.295 -5.305 1.00 0.00 H new ATOM 1776 N PRO B 837 8.384 -3.022 -3.796 1.00 0.00 N ATOM 1777 CA PRO B 837 8.035 -2.097 -2.731 1.00 0.00 C ATOM 1778 C PRO B 837 7.799 -0.672 -3.203 1.00 0.00 C ATOM 1779 O PRO B 837 6.972 0.045 -2.619 1.00 0.00 O ATOM 1780 CB PRO B 837 9.212 -2.158 -1.768 1.00 0.00 C ATOM 1781 CG PRO B 837 10.337 -2.648 -2.584 1.00 0.00 C ATOM 1782 CD PRO B 837 9.733 -3.572 -3.605 1.00 0.00 C ATOM 0 HA PRO B 837 7.087 -2.385 -2.277 1.00 0.00 H new ATOM 0 HB2 PRO B 837 9.428 -1.177 -1.344 1.00 0.00 H new ATOM 0 HB3 PRO B 837 9.007 -2.828 -0.933 1.00 0.00 H new ATOM 0 HG2 PRO B 837 10.859 -1.821 -3.066 1.00 0.00 H new ATOM 0 HG3 PRO B 837 11.068 -3.171 -1.968 1.00 0.00 H new ATOM 0 HD2 PRO B 837 10.303 -3.574 -4.534 1.00 0.00 H new ATOM 0 HD3 PRO B 837 9.702 -4.602 -3.248 1.00 0.00 H new ATOM 1790 N GLN B 838 8.497 -0.243 -4.261 1.00 0.00 N ATOM 1791 CA GLN B 838 8.291 1.105 -4.724 1.00 0.00 C ATOM 1792 C GLN B 838 6.921 1.174 -5.343 1.00 0.00 C ATOM 1793 O GLN B 838 6.179 2.088 -5.077 1.00 0.00 O ATOM 1794 CB GLN B 838 9.365 1.599 -5.739 1.00 0.00 C ATOM 1795 CG GLN B 838 9.061 1.277 -7.199 1.00 0.00 C ATOM 1796 CD GLN B 838 10.102 1.770 -8.149 1.00 0.00 C ATOM 1797 OE1 GLN B 838 11.074 0.966 -8.396 1.00 0.00 O flip ATOM 1798 NE2 GLN B 838 10.023 2.888 -8.657 1.00 0.00 N flip ATOM 0 H GLN B 838 9.178 -0.793 -4.784 1.00 0.00 H new ATOM 0 HA GLN B 838 8.381 1.769 -3.865 1.00 0.00 H new ATOM 0 HB2 GLN B 838 9.474 2.679 -5.635 1.00 0.00 H new ATOM 0 HB3 GLN B 838 10.325 1.155 -5.476 1.00 0.00 H new ATOM 0 HG2 GLN B 838 8.961 0.197 -7.311 1.00 0.00 H new ATOM 0 HG3 GLN B 838 8.100 1.716 -7.467 1.00 0.00 H new ATOM 0 HE21 GLN B 838 9.234 3.495 -8.434 1.00 0.00 H new ATOM 0 HE22 GLN B 838 10.746 3.208 -9.301 1.00 0.00 H new ATOM 1807 N ASP B 839 6.557 0.130 -6.090 1.00 0.00 N ATOM 1808 CA ASP B 839 5.322 0.128 -6.829 1.00 0.00 C ATOM 1809 C ASP B 839 4.188 0.074 -5.859 1.00 0.00 C ATOM 1810 O ASP B 839 3.196 0.727 -6.044 1.00 0.00 O ATOM 1811 CB ASP B 839 5.255 -1.051 -7.780 1.00 0.00 C ATOM 1812 CG ASP B 839 4.316 -0.833 -8.961 1.00 0.00 C ATOM 1813 OD1 ASP B 839 4.428 0.204 -9.638 1.00 0.00 O ATOM 1814 OD2 ASP B 839 3.500 -1.726 -9.280 1.00 0.00 O ATOM 0 H ASP B 839 7.111 -0.721 -6.190 1.00 0.00 H new ATOM 0 HA ASP B 839 5.261 1.036 -7.428 1.00 0.00 H new ATOM 0 HB2 ASP B 839 6.256 -1.260 -8.157 1.00 0.00 H new ATOM 0 HB3 ASP B 839 4.932 -1.934 -7.228 1.00 0.00 H new ATOM 1819 N PHE B 840 4.401 -0.674 -4.768 1.00 0.00 N ATOM 1820 CA PHE B 840 3.438 -0.807 -3.676 1.00 0.00 C ATOM 1821 C PHE B 840 3.070 0.599 -3.173 1.00 0.00 C ATOM 1822 O PHE B 840 1.907 0.920 -2.997 1.00 0.00 O ATOM 1823 CB PHE B 840 4.072 -1.624 -2.530 1.00 0.00 C ATOM 1824 CG PHE B 840 3.122 -2.550 -1.806 1.00 0.00 C ATOM 1825 CD1 PHE B 840 2.067 -2.063 -1.050 1.00 0.00 C ATOM 1826 CD2 PHE B 840 3.281 -3.925 -1.908 1.00 0.00 C ATOM 1827 CE1 PHE B 840 1.195 -2.936 -0.414 1.00 0.00 C ATOM 1828 CE2 PHE B 840 2.409 -4.792 -1.274 1.00 0.00 C ATOM 1829 CZ PHE B 840 1.371 -4.295 -0.531 1.00 0.00 C ATOM 0 H PHE B 840 5.257 -1.208 -4.621 1.00 0.00 H new ATOM 0 HA PHE B 840 2.542 -1.321 -4.024 1.00 0.00 H new ATOM 0 HB2 PHE B 840 4.893 -2.215 -2.936 1.00 0.00 H new ATOM 0 HB3 PHE B 840 4.504 -0.933 -1.807 1.00 0.00 H new ATOM 0 HD1 PHE B 840 1.922 -0.997 -0.955 1.00 0.00 H new ATOM 0 HD2 PHE B 840 4.098 -4.324 -2.491 1.00 0.00 H new ATOM 0 HE1 PHE B 840 0.377 -2.547 0.174 1.00 0.00 H new ATOM 0 HE2 PHE B 840 2.546 -5.859 -1.365 1.00 0.00 H new ATOM 0 HZ PHE B 840 0.690 -4.971 -0.036 1.00 0.00 H new ATOM 1839 N LEU B 841 4.089 1.439 -3.011 1.00 0.00 N ATOM 1840 CA LEU B 841 3.908 2.824 -2.592 1.00 0.00 C ATOM 1841 C LEU B 841 3.334 3.695 -3.733 1.00 0.00 C ATOM 1842 O LEU B 841 2.526 4.587 -3.504 1.00 0.00 O ATOM 1843 CB LEU B 841 5.235 3.413 -2.066 1.00 0.00 C ATOM 1844 CG LEU B 841 5.260 4.933 -1.900 1.00 0.00 C ATOM 1845 CD1 LEU B 841 4.265 5.377 -0.847 1.00 0.00 C ATOM 1846 CD2 LEU B 841 6.656 5.428 -1.577 1.00 0.00 C ATOM 0 H LEU B 841 5.063 1.178 -3.167 1.00 0.00 H new ATOM 0 HA LEU B 841 3.182 2.830 -1.779 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.458 2.956 -1.102 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.035 3.126 -2.748 1.00 0.00 H new ATOM 0 HG LEU B 841 4.965 5.378 -2.850 1.00 0.00 H new ATOM 0 HD11 LEU B 841 4.301 6.462 -0.747 1.00 0.00 H new ATOM 0 HD12 LEU B 841 3.261 5.073 -1.144 1.00 0.00 H new ATOM 0 HD13 LEU B 841 4.516 4.916 0.108 1.00 0.00 H new ATOM 0 HD21 LEU B 841 6.641 6.512 -1.465 1.00 0.00 H new ATOM 0 HD22 LEU B 841 6.998 4.972 -0.648 1.00 0.00 H new ATOM 0 HD23 LEU B 841 7.335 5.156 -2.386 1.00 0.00 H new ATOM 1858 N LEU B 842 3.739 3.427 -4.936 1.00 0.00 N ATOM 1859 CA LEU B 842 3.263 4.171 -6.089 1.00 0.00 C ATOM 1860 C LEU B 842 1.789 3.898 -6.425 1.00 0.00 C ATOM 1861 O LEU B 842 1.156 4.651 -7.175 1.00 0.00 O ATOM 1862 CB LEU B 842 4.143 3.921 -7.297 1.00 0.00 C ATOM 1863 CG LEU B 842 5.336 4.899 -7.476 1.00 0.00 C ATOM 1864 CD1 LEU B 842 6.502 4.630 -6.529 1.00 0.00 C ATOM 1865 CD2 LEU B 842 5.792 4.934 -8.900 1.00 0.00 C ATOM 0 H LEU B 842 4.408 2.690 -5.159 1.00 0.00 H new ATOM 0 HA LEU B 842 3.326 5.224 -5.815 1.00 0.00 H new ATOM 0 HB2 LEU B 842 4.536 2.906 -7.234 1.00 0.00 H new ATOM 0 HB3 LEU B 842 3.522 3.967 -8.192 1.00 0.00 H new ATOM 0 HG LEU B 842 4.957 5.884 -7.204 1.00 0.00 H new ATOM 0 HD11 LEU B 842 7.296 5.353 -6.715 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.162 4.722 -5.498 1.00 0.00 H new ATOM 0 HD13 LEU B 842 6.883 3.623 -6.697 1.00 0.00 H new ATOM 0 HD21 LEU B 842 6.628 5.626 -8.997 1.00 0.00 H new ATOM 0 HD22 LEU B 842 6.109 3.937 -9.205 1.00 0.00 H new ATOM 0 HD23 LEU B 842 4.971 5.264 -9.537 1.00 0.00 H new ATOM 1877 N LYS B 843 1.253 2.836 -5.874 1.00 0.00 N ATOM 1878 CA LYS B 843 -0.137 2.448 -6.093 1.00 0.00 C ATOM 1879 C LYS B 843 -1.040 3.005 -4.996 1.00 0.00 C ATOM 1880 O LYS B 843 -2.263 2.832 -5.033 1.00 0.00 O ATOM 1881 CB LYS B 843 -0.231 0.933 -6.113 1.00 0.00 C ATOM 1882 CG LYS B 843 0.552 0.283 -7.239 1.00 0.00 C ATOM 1883 CD LYS B 843 -0.146 0.377 -8.567 1.00 0.00 C ATOM 1884 CE LYS B 843 0.578 -0.464 -9.592 1.00 0.00 C ATOM 1885 NZ LYS B 843 -0.114 -0.475 -10.904 1.00 0.00 N ATOM 0 H LYS B 843 1.765 2.206 -5.256 1.00 0.00 H new ATOM 0 HA LYS B 843 -0.470 2.857 -7.047 1.00 0.00 H new ATOM 0 HB2 LYS B 843 0.130 0.544 -5.161 1.00 0.00 H new ATOM 0 HB3 LYS B 843 -1.279 0.645 -6.199 1.00 0.00 H new ATOM 0 HG2 LYS B 843 1.531 0.756 -7.314 1.00 0.00 H new ATOM 0 HG3 LYS B 843 0.723 -0.766 -6.998 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -1.177 0.038 -8.470 1.00 0.00 H new ATOM 0 HD3 LYS B 843 -0.181 1.416 -8.896 1.00 0.00 H new ATOM 0 HE2 LYS B 843 1.591 -0.082 -9.721 1.00 0.00 H new ATOM 0 HE3 LYS B 843 0.667 -1.486 -9.223 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 0.286 -1.226 -11.501 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 -1.129 -0.651 -10.760 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 0.015 0.445 -11.372 1.00 0.00 H new ATOM 1899 N MET B 844 -0.436 3.683 -4.044 1.00 0.00 N ATOM 1900 CA MET B 844 -1.149 4.230 -2.902 1.00 0.00 C ATOM 1901 C MET B 844 -1.922 5.489 -3.326 1.00 0.00 C ATOM 1902 O MET B 844 -1.430 6.273 -4.156 1.00 0.00 O ATOM 1903 CB MET B 844 -0.155 4.557 -1.780 1.00 0.00 C ATOM 1904 CG MET B 844 0.680 3.357 -1.346 1.00 0.00 C ATOM 1905 SD MET B 844 -0.220 2.123 -0.407 1.00 0.00 S ATOM 1906 CE MET B 844 -0.188 2.890 1.192 1.00 0.00 C ATOM 0 H MET B 844 0.566 3.873 -4.037 1.00 0.00 H new ATOM 0 HA MET B 844 -1.862 3.494 -2.531 1.00 0.00 H new ATOM 0 HB2 MET B 844 0.511 5.353 -2.114 1.00 0.00 H new ATOM 0 HB3 MET B 844 -0.703 4.940 -0.919 1.00 0.00 H new ATOM 0 HG2 MET B 844 1.101 2.884 -2.233 1.00 0.00 H new ATOM 0 HG3 MET B 844 1.518 3.712 -0.746 1.00 0.00 H new ATOM 0 HE1 MET B 844 0.256 2.206 1.915 1.00 0.00 H new ATOM 0 HE2 MET B 844 0.405 3.804 1.146 1.00 0.00 H new ATOM 0 HE3 MET B 844 -1.205 3.133 1.499 1.00 0.00 H new ATOM 1916 N PRO B 845 -3.145 5.691 -2.808 1.00 0.00 N ATOM 1917 CA PRO B 845 -3.968 6.849 -3.165 1.00 0.00 C ATOM 1918 C PRO B 845 -3.449 8.147 -2.548 1.00 0.00 C ATOM 1919 O PRO B 845 -2.998 8.175 -1.399 1.00 0.00 O ATOM 1920 CB PRO B 845 -5.346 6.505 -2.603 1.00 0.00 C ATOM 1921 CG PRO B 845 -5.069 5.585 -1.472 1.00 0.00 C ATOM 1922 CD PRO B 845 -3.821 4.818 -1.836 1.00 0.00 C ATOM 0 HA PRO B 845 -3.967 7.025 -4.241 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -5.872 7.399 -2.267 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -5.974 6.030 -3.356 1.00 0.00 H new ATOM 0 HG2 PRO B 845 -4.925 6.142 -0.546 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -5.907 4.907 -1.310 1.00 0.00 H new ATOM 0 HD2 PRO B 845 -3.196 4.632 -0.962 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -4.060 3.847 -2.269 1.00 0.00 H new ATOM 1930 N GLY B 846 -3.498 9.203 -3.331 1.00 0.00 N ATOM 1931 CA GLY B 846 -3.044 10.505 -2.898 1.00 0.00 C ATOM 1932 C GLY B 846 -1.548 10.671 -3.036 1.00 0.00 C ATOM 1933 O GLY B 846 -1.016 11.763 -2.856 1.00 0.00 O ATOM 0 H GLY B 846 -3.854 9.182 -4.287 1.00 0.00 H new ATOM 0 HA2 GLY B 846 -3.547 11.275 -3.483 1.00 0.00 H new ATOM 0 HA3 GLY B 846 -3.329 10.658 -1.857 1.00 0.00 H new ATOM 1937 N VAL B 847 -0.871 9.604 -3.382 1.00 0.00 N ATOM 1938 CA VAL B 847 0.552 9.634 -3.460 1.00 0.00 C ATOM 1939 C VAL B 847 1.027 9.837 -4.887 1.00 0.00 C ATOM 1940 O VAL B 847 1.004 8.924 -5.719 1.00 0.00 O ATOM 1941 CB VAL B 847 1.199 8.370 -2.846 1.00 0.00 C ATOM 1942 CG1 VAL B 847 2.709 8.491 -2.834 1.00 0.00 C ATOM 1943 CG2 VAL B 847 0.689 8.150 -1.442 1.00 0.00 C ATOM 0 H VAL B 847 -1.293 8.705 -3.613 1.00 0.00 H new ATOM 0 HA VAL B 847 0.876 10.489 -2.867 1.00 0.00 H new ATOM 0 HB VAL B 847 0.925 7.514 -3.462 1.00 0.00 H new ATOM 0 HG11 VAL B 847 3.143 7.591 -2.398 1.00 0.00 H new ATOM 0 HG12 VAL B 847 3.072 8.611 -3.855 1.00 0.00 H new ATOM 0 HG13 VAL B 847 3.000 9.358 -2.241 1.00 0.00 H new ATOM 0 HG21 VAL B 847 1.153 7.257 -1.022 1.00 0.00 H new ATOM 0 HG22 VAL B 847 0.939 9.013 -0.825 1.00 0.00 H new ATOM 0 HG23 VAL B 847 -0.393 8.021 -1.464 1.00 0.00 H new ATOM 1953 N ASN B 848 1.371 11.059 -5.178 1.00 0.00 N ATOM 1954 CA ASN B 848 1.990 11.415 -6.449 1.00 0.00 C ATOM 1955 C ASN B 848 3.503 11.343 -6.317 1.00 0.00 C ATOM 1956 O ASN B 848 4.003 11.330 -5.194 1.00 0.00 O ATOM 1957 CB ASN B 848 1.546 12.810 -6.965 1.00 0.00 C ATOM 1958 CG ASN B 848 1.585 13.956 -5.953 1.00 0.00 C ATOM 1959 OD1 ASN B 848 2.434 13.880 -4.964 1.00 0.00 O flip ATOM 1960 ND2 ASN B 848 0.828 14.900 -6.065 1.00 0.00 N flip ATOM 0 H ASN B 848 1.235 11.848 -4.547 1.00 0.00 H new ATOM 0 HA ASN B 848 1.652 10.694 -7.193 1.00 0.00 H new ATOM 0 HB2 ASN B 848 2.180 13.079 -7.810 1.00 0.00 H new ATOM 0 HB3 ASN B 848 0.528 12.725 -7.345 1.00 0.00 H new ATOM 0 HD21 ASN B 848 0.173 14.939 -6.846 1.00 0.00 H new ATOM 0 HD22 ASN B 848 0.848 15.654 -5.378 1.00 0.00 H new ATOM 1967 N ALA B 849 4.223 11.403 -7.443 1.00 0.00 N ATOM 1968 CA ALA B 849 5.703 11.221 -7.492 1.00 0.00 C ATOM 1969 C ALA B 849 6.469 12.112 -6.506 1.00 0.00 C ATOM 1970 O ALA B 849 7.497 11.710 -5.976 1.00 0.00 O ATOM 1971 CB ALA B 849 6.224 11.428 -8.905 1.00 0.00 C ATOM 0 H ALA B 849 3.806 11.579 -8.357 1.00 0.00 H new ATOM 0 HA ALA B 849 5.887 10.193 -7.181 1.00 0.00 H new ATOM 0 HB1 ALA B 849 7.305 11.291 -8.918 1.00 0.00 H new ATOM 0 HB2 ALA B 849 5.758 10.705 -9.574 1.00 0.00 H new ATOM 0 HB3 ALA B 849 5.983 12.438 -9.238 1.00 0.00 H new ATOM 1977 N LYS B 850 5.923 13.292 -6.243 1.00 0.00 N ATOM 1978 CA LYS B 850 6.505 14.269 -5.310 1.00 0.00 C ATOM 1979 C LYS B 850 6.613 13.615 -3.944 1.00 0.00 C ATOM 1980 O LYS B 850 7.673 13.515 -3.343 1.00 0.00 O ATOM 1981 CB LYS B 850 5.597 15.530 -5.171 1.00 0.00 C ATOM 1982 CG LYS B 850 5.313 16.339 -6.452 1.00 0.00 C ATOM 1983 CD LYS B 850 4.515 15.539 -7.468 1.00 0.00 C ATOM 1984 CE LYS B 850 4.060 16.348 -8.643 1.00 0.00 C ATOM 1985 NZ LYS B 850 5.177 16.963 -9.401 1.00 0.00 N ATOM 0 H LYS B 850 5.054 13.609 -6.672 1.00 0.00 H new ATOM 0 HA LYS B 850 7.479 14.577 -5.691 1.00 0.00 H new ATOM 0 HB2 LYS B 850 4.642 15.214 -4.753 1.00 0.00 H new ATOM 0 HB3 LYS B 850 6.057 16.199 -4.444 1.00 0.00 H new ATOM 0 HG2 LYS B 850 4.765 17.245 -6.194 1.00 0.00 H new ATOM 0 HG3 LYS B 850 6.256 16.653 -6.899 1.00 0.00 H new ATOM 0 HD2 LYS B 850 5.124 14.708 -7.823 1.00 0.00 H new ATOM 0 HD3 LYS B 850 3.644 15.107 -6.975 1.00 0.00 H new ATOM 0 HE2 LYS B 850 3.484 15.710 -9.313 1.00 0.00 H new ATOM 0 HE3 LYS B 850 3.389 17.134 -8.296 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 4.796 17.494 -10.210 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 5.704 17.609 -8.779 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 5.815 16.217 -9.746 1.00 0.00 H new ATOM 1999 N ASN B 851 5.483 13.094 -3.540 1.00 0.00 N ATOM 2000 CA ASN B 851 5.276 12.418 -2.276 1.00 0.00 C ATOM 2001 C ASN B 851 6.099 11.144 -2.226 1.00 0.00 C ATOM 2002 O ASN B 851 6.722 10.840 -1.209 1.00 0.00 O ATOM 2003 CB ASN B 851 3.778 12.101 -2.136 1.00 0.00 C ATOM 2004 CG ASN B 851 2.893 13.303 -1.783 1.00 0.00 C ATOM 2005 OD1 ASN B 851 1.813 13.139 -1.265 1.00 0.00 O ATOM 2006 ND2 ASN B 851 3.351 14.507 -2.025 1.00 0.00 N ATOM 0 H ASN B 851 4.637 13.129 -4.109 1.00 0.00 H new ATOM 0 HA ASN B 851 5.594 13.056 -1.451 1.00 0.00 H new ATOM 0 HB2 ASN B 851 3.424 11.670 -3.073 1.00 0.00 H new ATOM 0 HB3 ASN B 851 3.653 11.338 -1.367 1.00 0.00 H new ATOM 0 HD21 ASN B 851 2.794 15.324 -1.776 1.00 0.00 H new ATOM 0 HD22 ASN B 851 4.264 14.627 -2.463 1.00 0.00 H new ATOM 2013 N CYS B 852 6.124 10.423 -3.345 1.00 0.00 N ATOM 2014 CA CYS B 852 6.894 9.192 -3.468 1.00 0.00 C ATOM 2015 C CYS B 852 8.379 9.451 -3.224 1.00 0.00 C ATOM 2016 O CYS B 852 9.036 8.690 -2.508 1.00 0.00 O ATOM 2017 CB CYS B 852 6.710 8.572 -4.858 1.00 0.00 C ATOM 2018 SG CYS B 852 5.001 8.220 -5.310 1.00 0.00 S ATOM 0 H CYS B 852 5.611 10.677 -4.189 1.00 0.00 H new ATOM 0 HA CYS B 852 6.525 8.497 -2.713 1.00 0.00 H new ATOM 0 HB2 CYS B 852 7.135 9.247 -5.600 1.00 0.00 H new ATOM 0 HB3 CYS B 852 7.282 7.645 -4.905 1.00 0.00 H new ATOM 0 HG CYS B 852 4.907 8.112 -6.602 1.00 0.00 H new ATOM 2024 N ARG B 853 8.902 10.536 -3.800 1.00 0.00 N ATOM 2025 CA ARG B 853 10.306 10.853 -3.662 1.00 0.00 C ATOM 2026 C ARG B 853 10.630 11.222 -2.220 1.00 0.00 C ATOM 2027 O ARG B 853 11.625 10.765 -1.671 1.00 0.00 O ATOM 2028 CB ARG B 853 10.742 11.975 -4.594 1.00 0.00 C ATOM 2029 CG ARG B 853 12.262 12.124 -4.667 1.00 0.00 C ATOM 2030 CD ARG B 853 12.917 10.937 -5.369 1.00 0.00 C ATOM 2031 NE ARG B 853 14.371 10.875 -5.139 1.00 0.00 N ATOM 2032 CZ ARG B 853 15.182 9.895 -5.574 1.00 0.00 C ATOM 2033 NH1 ARG B 853 14.731 9.020 -6.447 1.00 0.00 N ATOM 2034 NH2 ARG B 853 16.451 9.827 -5.142 1.00 0.00 N ATOM 0 H ARG B 853 8.369 11.200 -4.361 1.00 0.00 H new ATOM 0 HA ARG B 853 10.861 9.958 -3.943 1.00 0.00 H new ATOM 0 HB2 ARG B 853 10.351 11.784 -5.593 1.00 0.00 H new ATOM 0 HB3 ARG B 853 10.305 12.914 -4.255 1.00 0.00 H new ATOM 0 HG2 ARG B 853 12.512 13.043 -5.198 1.00 0.00 H new ATOM 0 HG3 ARG B 853 12.666 12.218 -3.659 1.00 0.00 H new ATOM 0 HD2 ARG B 853 12.458 10.013 -5.018 1.00 0.00 H new ATOM 0 HD3 ARG B 853 12.725 11.002 -6.440 1.00 0.00 H new ATOM 0 HE ARG B 853 14.796 11.635 -4.608 1.00 0.00 H new ATOM 0 HH11 ARG B 853 13.772 9.088 -6.789 1.00 0.00 H new ATOM 0 HH12 ARG B 853 15.340 8.273 -6.782 1.00 0.00 H new ATOM 0 HH21 ARG B 853 16.803 10.520 -4.482 1.00 0.00 H new ATOM 0 HH22 ARG B 853 17.064 9.082 -5.474 1.00 0.00 H new ATOM 2048 N SER B 854 9.774 12.025 -1.614 1.00 0.00 N ATOM 2049 CA SER B 854 9.925 12.418 -0.232 1.00 0.00 C ATOM 2050 C SER B 854 9.942 11.170 0.662 1.00 0.00 C ATOM 2051 O SER B 854 10.795 11.025 1.553 1.00 0.00 O ATOM 2052 CB SER B 854 8.767 13.327 0.143 1.00 0.00 C ATOM 2053 OG SER B 854 8.683 14.429 -0.764 1.00 0.00 O ATOM 0 H SER B 854 8.953 12.422 -2.071 1.00 0.00 H new ATOM 0 HA SER B 854 10.865 12.952 -0.092 1.00 0.00 H new ATOM 0 HB2 SER B 854 7.834 12.763 0.127 1.00 0.00 H new ATOM 0 HB3 SER B 854 8.900 13.695 1.160 1.00 0.00 H new ATOM 0 HG SER B 854 8.213 14.148 -1.577 1.00 0.00 H new ATOM 2059 N LEU B 855 9.034 10.253 0.382 1.00 0.00 N ATOM 2060 CA LEU B 855 8.957 9.023 1.104 1.00 0.00 C ATOM 2061 C LEU B 855 10.180 8.160 0.937 1.00 0.00 C ATOM 2062 O LEU B 855 10.658 7.634 1.888 1.00 0.00 O ATOM 2063 CB LEU B 855 7.686 8.269 0.797 1.00 0.00 C ATOM 2064 CG LEU B 855 6.460 8.705 1.616 1.00 0.00 C ATOM 2065 CD1 LEU B 855 5.236 8.013 1.128 1.00 0.00 C ATOM 2066 CD2 LEU B 855 6.649 8.397 3.098 1.00 0.00 C ATOM 0 H LEU B 855 8.335 10.352 -0.354 1.00 0.00 H new ATOM 0 HA LEU B 855 8.926 9.295 2.159 1.00 0.00 H new ATOM 0 HB2 LEU B 855 7.458 8.387 -0.262 1.00 0.00 H new ATOM 0 HB3 LEU B 855 7.860 7.207 0.969 1.00 0.00 H new ATOM 0 HG LEU B 855 6.348 9.782 1.490 1.00 0.00 H new ATOM 0 HD11 LEU B 855 4.377 8.333 1.718 1.00 0.00 H new ATOM 0 HD12 LEU B 855 5.070 8.264 0.080 1.00 0.00 H new ATOM 0 HD13 LEU B 855 5.363 6.935 1.227 1.00 0.00 H new ATOM 0 HD21 LEU B 855 5.766 8.716 3.652 1.00 0.00 H new ATOM 0 HD22 LEU B 855 6.793 7.325 3.231 1.00 0.00 H new ATOM 0 HD23 LEU B 855 7.524 8.929 3.472 1.00 0.00 H new ATOM 2078 N MET B 856 10.725 8.072 -0.252 1.00 0.00 N ATOM 2079 CA MET B 856 11.920 7.241 -0.456 1.00 0.00 C ATOM 2080 C MET B 856 13.183 7.933 0.081 1.00 0.00 C ATOM 2081 O MET B 856 14.237 7.318 0.204 1.00 0.00 O ATOM 2082 CB MET B 856 12.092 6.839 -1.925 1.00 0.00 C ATOM 2083 CG MET B 856 12.327 8.003 -2.849 1.00 0.00 C ATOM 2084 SD MET B 856 12.387 7.539 -4.596 1.00 0.00 S ATOM 2085 CE MET B 856 10.691 7.070 -4.877 1.00 0.00 C ATOM 0 H MET B 856 10.381 8.548 -1.086 1.00 0.00 H new ATOM 0 HA MET B 856 11.773 6.325 0.116 1.00 0.00 H new ATOM 0 HB2 MET B 856 12.930 6.147 -2.007 1.00 0.00 H new ATOM 0 HB3 MET B 856 11.202 6.302 -2.252 1.00 0.00 H new ATOM 0 HG2 MET B 856 11.535 8.737 -2.704 1.00 0.00 H new ATOM 0 HG3 MET B 856 13.265 8.488 -2.578 1.00 0.00 H new ATOM 0 HE1 MET B 856 10.657 6.071 -5.312 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.151 7.071 -3.930 1.00 0.00 H new ATOM 0 HE3 MET B 856 10.226 7.780 -5.561 1.00 0.00 H new ATOM 2095 N HIS B 857 13.061 9.209 0.388 1.00 0.00 N ATOM 2096 CA HIS B 857 14.145 9.973 0.975 1.00 0.00 C ATOM 2097 C HIS B 857 14.183 9.811 2.489 1.00 0.00 C ATOM 2098 O HIS B 857 15.258 9.669 3.081 1.00 0.00 O ATOM 2099 CB HIS B 857 14.023 11.468 0.627 1.00 0.00 C ATOM 2100 CG HIS B 857 14.595 11.877 -0.700 1.00 0.00 C ATOM 2101 ND1 HIS B 857 14.851 13.188 -1.041 1.00 0.00 N ATOM 2102 CD2 HIS B 857 14.982 11.136 -1.765 1.00 0.00 C ATOM 2103 CE1 HIS B 857 15.378 13.210 -2.262 1.00 0.00 C ATOM 2104 NE2 HIS B 857 15.481 11.989 -2.754 1.00 0.00 N ATOM 0 H HIS B 857 12.207 9.746 0.238 1.00 0.00 H new ATOM 0 HA HIS B 857 15.072 9.583 0.555 1.00 0.00 H new ATOM 0 HB2 HIS B 857 12.968 11.742 0.647 1.00 0.00 H new ATOM 0 HB3 HIS B 857 14.517 12.045 1.408 1.00 0.00 H new ATOM 0 HD1 HIS B 857 14.667 14.003 -0.456 1.00 0.00 H new ATOM 0 HD2 HIS B 857 14.916 10.061 -1.839 1.00 0.00 H new ATOM 0 HE1 HIS B 857 15.681 14.107 -2.782 1.00 0.00 H new ATOM 2112 N HIS B 858 13.023 9.845 3.111 1.00 0.00 N ATOM 2113 CA HIS B 858 12.929 9.797 4.578 1.00 0.00 C ATOM 2114 C HIS B 858 12.582 8.415 5.084 1.00 0.00 C ATOM 2115 O HIS B 858 12.989 8.017 6.180 1.00 0.00 O ATOM 2116 CB HIS B 858 11.877 10.793 5.088 1.00 0.00 C ATOM 2117 CG HIS B 858 12.200 12.229 4.816 1.00 0.00 C ATOM 2118 ND1 HIS B 858 12.085 12.948 3.675 1.00 0.00 N flip ATOM 2119 CD2 HIS B 858 12.708 13.091 5.755 1.00 0.00 C flip ATOM 2120 CE1 HIS B 858 12.526 14.242 3.903 1.00 0.00 C flip ATOM 2121 NE2 HIS B 858 12.889 14.278 5.172 1.00 0.00 N flip ATOM 0 H HIS B 858 12.124 9.906 2.634 1.00 0.00 H new ATOM 0 HA HIS B 858 13.913 10.066 4.961 1.00 0.00 H new ATOM 0 HB2 HIS B 858 10.917 10.556 4.628 1.00 0.00 H new ATOM 0 HB3 HIS B 858 11.758 10.658 6.163 1.00 0.00 H new ATOM 0 HD1 HIS B 858 11.730 12.593 2.787 1.00 0.00 H new ATOM 0 HD2 HIS B 858 12.924 12.851 6.786 1.00 0.00 H new ATOM 0 HE1 HIS B 858 12.565 15.053 3.191 1.00 0.00 H new ATOM 2129 N VAL B 859 11.850 7.703 4.298 1.00 0.00 N ATOM 2130 CA VAL B 859 11.342 6.407 4.647 1.00 0.00 C ATOM 2131 C VAL B 859 12.021 5.295 3.838 1.00 0.00 C ATOM 2132 O VAL B 859 12.330 5.453 2.655 1.00 0.00 O ATOM 2133 CB VAL B 859 9.781 6.393 4.480 1.00 0.00 C ATOM 2134 CG1 VAL B 859 9.221 5.001 4.357 1.00 0.00 C ATOM 2135 CG2 VAL B 859 9.130 7.097 5.652 1.00 0.00 C ATOM 0 H VAL B 859 11.576 8.010 3.365 1.00 0.00 H new ATOM 0 HA VAL B 859 11.577 6.206 5.692 1.00 0.00 H new ATOM 0 HB VAL B 859 9.557 6.917 3.551 1.00 0.00 H new ATOM 0 HG11 VAL B 859 8.138 5.053 4.244 1.00 0.00 H new ATOM 0 HG12 VAL B 859 9.654 4.510 3.485 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.465 4.430 5.253 1.00 0.00 H new ATOM 0 HG21 VAL B 859 8.047 7.083 5.529 1.00 0.00 H new ATOM 0 HG22 VAL B 859 9.397 6.586 6.577 1.00 0.00 H new ATOM 0 HG23 VAL B 859 9.477 8.129 5.695 1.00 0.00 H new ATOM 2145 N LYS B 860 12.310 4.210 4.507 1.00 0.00 N ATOM 2146 CA LYS B 860 12.904 3.051 3.897 1.00 0.00 C ATOM 2147 C LYS B 860 11.877 2.285 3.060 1.00 0.00 C ATOM 2148 O LYS B 860 12.088 2.032 1.883 1.00 0.00 O ATOM 2149 CB LYS B 860 13.427 2.122 4.989 1.00 0.00 C ATOM 2150 CG LYS B 860 14.101 0.861 4.463 1.00 0.00 C ATOM 2151 CD LYS B 860 14.275 -0.181 5.552 1.00 0.00 C ATOM 2152 CE LYS B 860 15.116 0.329 6.705 1.00 0.00 C ATOM 2153 NZ LYS B 860 15.214 -0.658 7.796 1.00 0.00 N ATOM 0 H LYS B 860 12.136 4.106 5.507 1.00 0.00 H new ATOM 0 HA LYS B 860 13.715 3.383 3.249 1.00 0.00 H new ATOM 0 HB2 LYS B 860 14.138 2.670 5.607 1.00 0.00 H new ATOM 0 HB3 LYS B 860 12.597 1.835 5.635 1.00 0.00 H new ATOM 0 HG2 LYS B 860 13.506 0.442 3.651 1.00 0.00 H new ATOM 0 HG3 LYS B 860 15.075 1.117 4.045 1.00 0.00 H new ATOM 0 HD2 LYS B 860 13.296 -0.482 5.924 1.00 0.00 H new ATOM 0 HD3 LYS B 860 14.742 -1.071 5.130 1.00 0.00 H new ATOM 0 HE2 LYS B 860 16.116 0.572 6.345 1.00 0.00 H new ATOM 0 HE3 LYS B 860 14.683 1.252 7.089 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 15.797 -0.269 8.564 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 14.263 -0.871 8.158 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 15.651 -1.530 7.437 1.00 0.00 H new ATOM 2167 N ASN B 861 10.743 1.990 3.668 1.00 0.00 N ATOM 2168 CA ASN B 861 9.769 1.066 3.088 1.00 0.00 C ATOM 2169 C ASN B 861 8.378 1.396 3.562 1.00 0.00 C ATOM 2170 O ASN B 861 8.220 2.090 4.571 1.00 0.00 O ATOM 2171 CB ASN B 861 10.113 -0.422 3.438 1.00 0.00 C ATOM 2172 CG ASN B 861 10.158 -0.780 4.951 1.00 0.00 C ATOM 2173 OD1 ASN B 861 9.819 -1.860 5.339 1.00 0.00 O ATOM 2174 ND2 ASN B 861 10.647 0.089 5.781 1.00 0.00 N ATOM 0 H ASN B 861 10.467 2.377 4.570 1.00 0.00 H new ATOM 0 HA ASN B 861 9.813 1.180 2.005 1.00 0.00 H new ATOM 0 HB2 ASN B 861 9.378 -1.066 2.956 1.00 0.00 H new ATOM 0 HB3 ASN B 861 11.082 -0.661 3.001 1.00 0.00 H new ATOM 0 HD21 ASN B 861 10.744 -0.147 6.769 1.00 0.00 H new ATOM 0 HD22 ASN B 861 10.935 1.008 5.446 1.00 0.00 H new ATOM 2181 N ILE B 862 7.375 0.886 2.846 1.00 0.00 N ATOM 2182 CA ILE B 862 5.953 1.099 3.165 1.00 0.00 C ATOM 2183 C ILE B 862 5.617 0.725 4.626 1.00 0.00 C ATOM 2184 O ILE B 862 4.678 1.260 5.196 1.00 0.00 O ATOM 2185 CB ILE B 862 4.973 0.336 2.216 1.00 0.00 C ATOM 2186 CG1 ILE B 862 5.428 -1.120 1.937 1.00 0.00 C ATOM 2187 CG2 ILE B 862 4.727 1.120 0.927 1.00 0.00 C ATOM 2188 CD1 ILE B 862 6.310 -1.294 0.717 1.00 0.00 C ATOM 0 H ILE B 862 7.523 0.307 2.019 1.00 0.00 H new ATOM 0 HA ILE B 862 5.805 2.169 3.016 1.00 0.00 H new ATOM 0 HB ILE B 862 4.019 0.258 2.738 1.00 0.00 H new ATOM 0 HG12 ILE B 862 5.965 -1.490 2.810 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.543 -1.745 1.818 1.00 0.00 H new ATOM 0 HG21 ILE B 862 4.042 0.563 0.288 1.00 0.00 H new ATOM 0 HG22 ILE B 862 4.292 2.090 1.168 1.00 0.00 H new ATOM 0 HG23 ILE B 862 5.672 1.267 0.404 1.00 0.00 H new ATOM 0 HD11 ILE B 862 6.575 -2.346 0.607 1.00 0.00 H new ATOM 0 HD12 ILE B 862 5.773 -0.960 -0.171 1.00 0.00 H new ATOM 0 HD13 ILE B 862 7.217 -0.702 0.836 1.00 0.00 H new ATOM 2200 N ALA B 863 6.380 -0.205 5.214 1.00 0.00 N ATOM 2201 CA ALA B 863 6.201 -0.580 6.619 1.00 0.00 C ATOM 2202 C ALA B 863 6.396 0.625 7.550 1.00 0.00 C ATOM 2203 O ALA B 863 5.600 0.832 8.461 1.00 0.00 O ATOM 2204 CB ALA B 863 7.143 -1.705 7.008 1.00 0.00 C ATOM 0 H ALA B 863 7.127 -0.711 4.737 1.00 0.00 H new ATOM 0 HA ALA B 863 5.176 -0.933 6.732 1.00 0.00 H new ATOM 0 HB1 ALA B 863 6.989 -1.963 8.056 1.00 0.00 H new ATOM 0 HB2 ALA B 863 6.944 -2.578 6.386 1.00 0.00 H new ATOM 0 HB3 ALA B 863 8.174 -1.383 6.862 1.00 0.00 H new ATOM 2210 N GLU B 864 7.434 1.446 7.288 1.00 0.00 N ATOM 2211 CA GLU B 864 7.687 2.652 8.111 1.00 0.00 C ATOM 2212 C GLU B 864 6.523 3.582 7.928 1.00 0.00 C ATOM 2213 O GLU B 864 6.006 4.136 8.866 1.00 0.00 O ATOM 2214 CB GLU B 864 8.925 3.425 7.653 1.00 0.00 C ATOM 2215 CG GLU B 864 10.187 2.628 7.444 1.00 0.00 C ATOM 2216 CD GLU B 864 10.644 1.881 8.657 1.00 0.00 C ATOM 2217 OE1 GLU B 864 11.135 2.507 9.601 1.00 0.00 O ATOM 2218 OE2 GLU B 864 10.539 0.641 8.664 1.00 0.00 O ATOM 0 H GLU B 864 8.100 1.303 6.529 1.00 0.00 H new ATOM 0 HA GLU B 864 7.831 2.324 9.140 1.00 0.00 H new ATOM 0 HB2 GLU B 864 8.683 3.929 6.717 1.00 0.00 H new ATOM 0 HB3 GLU B 864 9.132 4.201 8.389 1.00 0.00 H new ATOM 0 HG2 GLU B 864 10.026 1.918 6.632 1.00 0.00 H new ATOM 0 HG3 GLU B 864 10.982 3.302 7.125 1.00 0.00 H new ATOM 2225 N LEU B 865 6.125 3.706 6.677 1.00 0.00 N ATOM 2226 CA LEU B 865 5.018 4.536 6.253 1.00 0.00 C ATOM 2227 C LEU B 865 3.745 4.208 7.023 1.00 0.00 C ATOM 2228 O LEU B 865 3.124 5.083 7.614 1.00 0.00 O ATOM 2229 CB LEU B 865 4.784 4.324 4.758 1.00 0.00 C ATOM 2230 CG LEU B 865 3.471 4.845 4.209 1.00 0.00 C ATOM 2231 CD1 LEU B 865 3.377 6.325 4.357 1.00 0.00 C ATOM 2232 CD2 LEU B 865 3.269 4.405 2.783 1.00 0.00 C ATOM 0 H LEU B 865 6.578 3.216 5.905 1.00 0.00 H new ATOM 0 HA LEU B 865 5.269 5.577 6.455 1.00 0.00 H new ATOM 0 HB2 LEU B 865 5.598 4.801 4.212 1.00 0.00 H new ATOM 0 HB3 LEU B 865 4.844 3.256 4.549 1.00 0.00 H new ATOM 0 HG LEU B 865 2.661 4.413 4.797 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.425 6.671 3.955 1.00 0.00 H new ATOM 0 HD12 LEU B 865 3.443 6.590 5.412 1.00 0.00 H new ATOM 0 HD13 LEU B 865 4.194 6.798 3.812 1.00 0.00 H new ATOM 0 HD21 LEU B 865 2.319 4.792 2.414 1.00 0.00 H new ATOM 0 HD22 LEU B 865 4.082 4.787 2.166 1.00 0.00 H new ATOM 0 HD23 LEU B 865 3.259 3.316 2.736 1.00 0.00 H new ATOM 2244 N ALA B 866 3.385 2.950 7.024 1.00 0.00 N ATOM 2245 CA ALA B 866 2.167 2.519 7.682 1.00 0.00 C ATOM 2246 C ALA B 866 2.293 2.601 9.216 1.00 0.00 C ATOM 2247 O ALA B 866 1.292 2.571 9.949 1.00 0.00 O ATOM 2248 CB ALA B 866 1.771 1.113 7.238 1.00 0.00 C ATOM 0 H ALA B 866 3.915 2.202 6.578 1.00 0.00 H new ATOM 0 HA ALA B 866 1.373 3.203 7.382 1.00 0.00 H new ATOM 0 HB1 ALA B 866 0.854 0.815 7.747 1.00 0.00 H new ATOM 0 HB2 ALA B 866 1.607 1.104 6.160 1.00 0.00 H new ATOM 0 HB3 ALA B 866 2.569 0.414 7.489 1.00 0.00 H new ATOM 2254 N ALA B 867 3.520 2.677 9.693 1.00 0.00 N ATOM 2255 CA ALA B 867 3.790 2.813 11.106 1.00 0.00 C ATOM 2256 C ALA B 867 3.772 4.283 11.512 1.00 0.00 C ATOM 2257 O ALA B 867 3.696 4.606 12.697 1.00 0.00 O ATOM 2258 CB ALA B 867 5.135 2.189 11.449 1.00 0.00 C ATOM 0 H ALA B 867 4.356 2.646 9.110 1.00 0.00 H new ATOM 0 HA ALA B 867 3.010 2.290 11.659 1.00 0.00 H new ATOM 0 HB1 ALA B 867 5.325 2.299 12.517 1.00 0.00 H new ATOM 0 HB2 ALA B 867 5.122 1.130 11.190 1.00 0.00 H new ATOM 0 HB3 ALA B 867 5.923 2.690 10.887 1.00 0.00 H new ATOM 2264 N LEU B 868 3.823 5.161 10.530 1.00 0.00 N ATOM 2265 CA LEU B 868 3.851 6.588 10.765 1.00 0.00 C ATOM 2266 C LEU B 868 2.521 7.140 11.150 1.00 0.00 C ATOM 2267 O LEU B 868 1.465 6.638 10.751 1.00 0.00 O ATOM 2268 CB LEU B 868 4.372 7.356 9.562 1.00 0.00 C ATOM 2269 CG LEU B 868 5.838 7.196 9.243 1.00 0.00 C ATOM 2270 CD1 LEU B 868 6.200 8.056 8.057 1.00 0.00 C ATOM 2271 CD2 LEU B 868 6.672 7.562 10.454 1.00 0.00 C ATOM 0 H LEU B 868 3.846 4.902 9.544 1.00 0.00 H new ATOM 0 HA LEU B 868 4.536 6.721 11.603 1.00 0.00 H new ATOM 0 HB2 LEU B 868 3.798 7.050 8.688 1.00 0.00 H new ATOM 0 HB3 LEU B 868 4.171 8.416 9.721 1.00 0.00 H new ATOM 0 HG LEU B 868 6.044 6.156 8.988 1.00 0.00 H new ATOM 0 HD11 LEU B 868 7.260 7.937 7.831 1.00 0.00 H new ATOM 0 HD12 LEU B 868 5.608 7.752 7.193 1.00 0.00 H new ATOM 0 HD13 LEU B 868 5.994 9.101 8.289 1.00 0.00 H new ATOM 0 HD21 LEU B 868 7.729 7.444 10.217 1.00 0.00 H new ATOM 0 HD22 LEU B 868 6.476 8.598 10.732 1.00 0.00 H new ATOM 0 HD23 LEU B 868 6.412 6.908 11.286 1.00 0.00 H new ATOM 2283 N SER B 869 2.577 8.184 11.909 1.00 0.00 N ATOM 2284 CA SER B 869 1.422 8.868 12.331 1.00 0.00 C ATOM 2285 C SER B 869 1.057 9.879 11.250 1.00 0.00 C ATOM 2286 O SER B 869 1.906 10.183 10.386 1.00 0.00 O ATOM 2287 CB SER B 869 1.723 9.563 13.642 1.00 0.00 C ATOM 2288 OG SER B 869 2.296 8.650 14.559 1.00 0.00 O ATOM 0 H SER B 869 3.449 8.585 12.254 1.00 0.00 H new ATOM 0 HA SER B 869 0.586 8.186 12.484 1.00 0.00 H new ATOM 0 HB2 SER B 869 2.406 10.396 13.472 1.00 0.00 H new ATOM 0 HB3 SER B 869 0.807 9.982 14.059 1.00 0.00 H new ATOM 0 HG SER B 869 2.488 9.111 15.402 1.00 0.00 H new ATOM 2294 N GLN B 870 -0.163 10.406 11.297 1.00 0.00 N ATOM 2295 CA GLN B 870 -0.647 11.371 10.301 1.00 0.00 C ATOM 2296 C GLN B 870 0.336 12.528 10.160 1.00 0.00 C ATOM 2297 O GLN B 870 0.781 12.808 9.071 1.00 0.00 O ATOM 2298 CB GLN B 870 -2.046 11.905 10.689 1.00 0.00 C ATOM 2299 CG GLN B 870 -2.682 12.924 9.717 1.00 0.00 C ATOM 2300 CD GLN B 870 -3.164 12.312 8.426 1.00 0.00 C ATOM 2301 OE1 GLN B 870 -2.357 12.342 7.429 1.00 0.00 O flip ATOM 2302 NE2 GLN B 870 -4.289 11.865 8.323 1.00 0.00 N flip ATOM 0 H GLN B 870 -0.845 10.181 12.021 1.00 0.00 H new ATOM 0 HA GLN B 870 -0.727 10.859 9.342 1.00 0.00 H new ATOM 0 HB2 GLN B 870 -2.722 11.056 10.785 1.00 0.00 H new ATOM 0 HB3 GLN B 870 -1.975 12.369 11.673 1.00 0.00 H new ATOM 0 HG2 GLN B 870 -3.521 13.411 10.213 1.00 0.00 H new ATOM 0 HG3 GLN B 870 -1.952 13.701 9.490 1.00 0.00 H new ATOM 0 HE21 GLN B 870 -4.909 11.854 9.133 1.00 0.00 H new ATOM 0 HE22 GLN B 870 -4.613 11.501 7.427 1.00 0.00 H new ATOM 2311 N ASP B 871 0.709 13.142 11.264 1.00 0.00 N ATOM 2312 CA ASP B 871 1.625 14.297 11.246 1.00 0.00 C ATOM 2313 C ASP B 871 2.958 13.963 10.618 1.00 0.00 C ATOM 2314 O ASP B 871 3.474 14.733 9.821 1.00 0.00 O ATOM 2315 CB ASP B 871 1.842 14.889 12.634 1.00 0.00 C ATOM 2316 CG ASP B 871 0.625 15.584 13.177 1.00 0.00 C ATOM 2317 OD1 ASP B 871 0.390 16.762 12.830 1.00 0.00 O ATOM 2318 OD2 ASP B 871 -0.121 14.966 13.966 1.00 0.00 O ATOM 0 H ASP B 871 0.398 12.869 12.196 1.00 0.00 H new ATOM 0 HA ASP B 871 1.133 15.048 10.628 1.00 0.00 H new ATOM 0 HB2 ASP B 871 2.135 14.094 13.320 1.00 0.00 H new ATOM 0 HB3 ASP B 871 2.670 15.597 12.595 1.00 0.00 H new ATOM 2323 N GLU B 872 3.478 12.790 10.939 1.00 0.00 N ATOM 2324 CA GLU B 872 4.757 12.320 10.401 1.00 0.00 C ATOM 2325 C GLU B 872 4.710 12.251 8.887 1.00 0.00 C ATOM 2326 O GLU B 872 5.493 12.905 8.190 1.00 0.00 O ATOM 2327 CB GLU B 872 5.081 10.940 10.957 1.00 0.00 C ATOM 2328 CG GLU B 872 5.341 10.918 12.440 1.00 0.00 C ATOM 2329 CD GLU B 872 6.573 11.697 12.798 1.00 0.00 C ATOM 2330 OE1 GLU B 872 7.680 11.105 12.817 1.00 0.00 O ATOM 2331 OE2 GLU B 872 6.465 12.908 13.061 1.00 0.00 O ATOM 0 H GLU B 872 3.031 12.133 11.578 1.00 0.00 H new ATOM 0 HA GLU B 872 5.531 13.027 10.699 1.00 0.00 H new ATOM 0 HB2 GLU B 872 4.253 10.267 10.735 1.00 0.00 H new ATOM 0 HB3 GLU B 872 5.957 10.549 10.440 1.00 0.00 H new ATOM 0 HG2 GLU B 872 4.482 11.333 12.967 1.00 0.00 H new ATOM 0 HG3 GLU B 872 5.452 9.887 12.775 1.00 0.00 H new ATOM 2338 N LEU B 873 3.749 11.506 8.384 1.00 0.00 N ATOM 2339 CA LEU B 873 3.597 11.325 6.961 1.00 0.00 C ATOM 2340 C LEU B 873 3.200 12.629 6.255 1.00 0.00 C ATOM 2341 O LEU B 873 3.581 12.864 5.117 1.00 0.00 O ATOM 2342 CB LEU B 873 2.671 10.119 6.652 1.00 0.00 C ATOM 2343 CG LEU B 873 1.311 10.060 7.321 1.00 0.00 C ATOM 2344 CD1 LEU B 873 0.314 10.862 6.549 1.00 0.00 C ATOM 2345 CD2 LEU B 873 0.852 8.624 7.490 1.00 0.00 C ATOM 0 H LEU B 873 3.057 11.013 8.948 1.00 0.00 H new ATOM 0 HA LEU B 873 4.568 11.069 6.537 1.00 0.00 H new ATOM 0 HB2 LEU B 873 2.512 10.091 5.574 1.00 0.00 H new ATOM 0 HB3 LEU B 873 3.211 9.210 6.918 1.00 0.00 H new ATOM 0 HG LEU B 873 1.397 10.496 8.316 1.00 0.00 H new ATOM 0 HD11 LEU B 873 -0.656 10.809 7.043 1.00 0.00 H new ATOM 0 HD12 LEU B 873 0.641 11.901 6.502 1.00 0.00 H new ATOM 0 HD13 LEU B 873 0.229 10.462 5.539 1.00 0.00 H new ATOM 0 HD21 LEU B 873 -0.126 8.609 7.972 1.00 0.00 H new ATOM 0 HD22 LEU B 873 0.782 8.147 6.512 1.00 0.00 H new ATOM 0 HD23 LEU B 873 1.569 8.083 8.107 1.00 0.00 H new ATOM 2357 N THR B 874 2.502 13.496 6.967 1.00 0.00 N ATOM 2358 CA THR B 874 2.114 14.787 6.451 1.00 0.00 C ATOM 2359 C THR B 874 3.352 15.685 6.247 1.00 0.00 C ATOM 2360 O THR B 874 3.453 16.394 5.243 1.00 0.00 O ATOM 2361 CB THR B 874 1.100 15.461 7.405 1.00 0.00 C ATOM 2362 OG1 THR B 874 -0.074 14.651 7.499 1.00 0.00 O ATOM 2363 CG2 THR B 874 0.723 16.853 6.954 1.00 0.00 C ATOM 0 H THR B 874 2.190 13.319 7.922 1.00 0.00 H new ATOM 0 HA THR B 874 1.636 14.645 5.482 1.00 0.00 H new ATOM 0 HB THR B 874 1.577 15.554 8.381 1.00 0.00 H new ATOM 0 HG1 THR B 874 0.060 13.958 8.179 1.00 0.00 H new ATOM 0 HG21 THR B 874 0.009 17.282 7.657 1.00 0.00 H new ATOM 0 HG22 THR B 874 1.616 17.477 6.916 1.00 0.00 H new ATOM 0 HG23 THR B 874 0.272 16.805 5.963 1.00 0.00 H new ATOM 2371 N SER B 875 4.294 15.626 7.175 1.00 0.00 N ATOM 2372 CA SER B 875 5.516 16.398 7.075 1.00 0.00 C ATOM 2373 C SER B 875 6.365 15.923 5.899 1.00 0.00 C ATOM 2374 O SER B 875 6.953 16.726 5.174 1.00 0.00 O ATOM 2375 CB SER B 875 6.293 16.299 8.384 1.00 0.00 C ATOM 2376 OG SER B 875 5.505 16.797 9.462 1.00 0.00 O ATOM 0 H SER B 875 4.232 15.046 8.011 1.00 0.00 H new ATOM 0 HA SER B 875 5.261 17.442 6.895 1.00 0.00 H new ATOM 0 HB2 SER B 875 6.569 15.262 8.574 1.00 0.00 H new ATOM 0 HB3 SER B 875 7.220 16.867 8.309 1.00 0.00 H new ATOM 0 HG SER B 875 4.793 16.156 9.670 1.00 0.00 H new ATOM 2382 N ILE B 876 6.396 14.625 5.695 1.00 0.00 N ATOM 2383 CA ILE B 876 7.156 14.051 4.608 1.00 0.00 C ATOM 2384 C ILE B 876 6.488 14.362 3.257 1.00 0.00 C ATOM 2385 O ILE B 876 7.131 14.858 2.337 1.00 0.00 O ATOM 2386 CB ILE B 876 7.339 12.523 4.802 1.00 0.00 C ATOM 2387 CG1 ILE B 876 8.043 12.251 6.143 1.00 0.00 C ATOM 2388 CG2 ILE B 876 8.143 11.932 3.650 1.00 0.00 C ATOM 2389 CD1 ILE B 876 8.208 10.784 6.478 1.00 0.00 C ATOM 0 H ILE B 876 5.901 13.944 6.271 1.00 0.00 H new ATOM 0 HA ILE B 876 8.147 14.505 4.609 1.00 0.00 H new ATOM 0 HB ILE B 876 6.358 12.047 4.813 1.00 0.00 H new ATOM 0 HG12 ILE B 876 9.027 12.719 6.124 1.00 0.00 H new ATOM 0 HG13 ILE B 876 7.476 12.732 6.941 1.00 0.00 H new ATOM 0 HG21 ILE B 876 8.262 10.859 3.802 1.00 0.00 H new ATOM 0 HG22 ILE B 876 7.618 12.109 2.711 1.00 0.00 H new ATOM 0 HG23 ILE B 876 9.125 12.404 3.612 1.00 0.00 H new ATOM 0 HD11 ILE B 876 8.713 10.685 7.439 1.00 0.00 H new ATOM 0 HD12 ILE B 876 7.228 10.311 6.533 1.00 0.00 H new ATOM 0 HD13 ILE B 876 8.802 10.299 5.704 1.00 0.00 H new ATOM 2401 N LEU B 877 5.195 14.115 3.167 1.00 0.00 N ATOM 2402 CA LEU B 877 4.435 14.369 1.939 1.00 0.00 C ATOM 2403 C LEU B 877 4.346 15.850 1.609 1.00 0.00 C ATOM 2404 O LEU B 877 4.332 16.228 0.446 1.00 0.00 O ATOM 2405 CB LEU B 877 3.036 13.755 2.016 1.00 0.00 C ATOM 2406 CG LEU B 877 2.890 12.282 1.590 1.00 0.00 C ATOM 2407 CD1 LEU B 877 3.880 11.368 2.294 1.00 0.00 C ATOM 2408 CD2 LEU B 877 1.473 11.818 1.838 1.00 0.00 C ATOM 0 H LEU B 877 4.637 13.735 3.932 1.00 0.00 H new ATOM 0 HA LEU B 877 4.984 13.887 1.130 1.00 0.00 H new ATOM 0 HB2 LEU B 877 2.683 13.846 3.043 1.00 0.00 H new ATOM 0 HB3 LEU B 877 2.369 14.354 1.395 1.00 0.00 H new ATOM 0 HG LEU B 877 3.116 12.225 0.525 1.00 0.00 H new ATOM 0 HD11 LEU B 877 3.732 10.342 1.956 1.00 0.00 H new ATOM 0 HD12 LEU B 877 4.897 11.684 2.060 1.00 0.00 H new ATOM 0 HD13 LEU B 877 3.722 11.421 3.371 1.00 0.00 H new ATOM 0 HD21 LEU B 877 1.373 10.776 1.535 1.00 0.00 H new ATOM 0 HD22 LEU B 877 1.240 11.912 2.899 1.00 0.00 H new ATOM 0 HD23 LEU B 877 0.783 12.431 1.259 1.00 0.00 H new ATOM 2420 N GLY B 878 4.253 16.676 2.622 1.00 0.00 N ATOM 2421 CA GLY B 878 4.203 18.107 2.413 1.00 0.00 C ATOM 2422 C GLY B 878 2.786 18.620 2.237 1.00 0.00 C ATOM 2423 O GLY B 878 2.535 19.826 2.314 1.00 0.00 O ATOM 0 H GLY B 878 4.210 16.385 3.599 1.00 0.00 H new ATOM 0 HA2 GLY B 878 4.666 18.611 3.262 1.00 0.00 H new ATOM 0 HA3 GLY B 878 4.791 18.363 1.531 1.00 0.00 H new ATOM 2427 N ASN B 879 1.864 17.710 1.991 1.00 0.00 N ATOM 2428 CA ASN B 879 0.478 18.050 1.784 1.00 0.00 C ATOM 2429 C ASN B 879 -0.406 17.333 2.766 1.00 0.00 C ATOM 2430 O ASN B 879 -0.361 16.106 2.862 1.00 0.00 O ATOM 2431 CB ASN B 879 0.040 17.679 0.381 1.00 0.00 C ATOM 2432 CG ASN B 879 -0.166 18.868 -0.516 1.00 0.00 C ATOM 2433 OD1 ASN B 879 0.739 19.297 -1.224 1.00 0.00 O ATOM 2434 ND2 ASN B 879 -1.351 19.412 -0.495 1.00 0.00 N ATOM 0 H ASN B 879 2.060 16.711 1.930 1.00 0.00 H new ATOM 0 HA ASN B 879 0.383 19.126 1.929 1.00 0.00 H new ATOM 0 HB2 ASN B 879 0.789 17.024 -0.064 1.00 0.00 H new ATOM 0 HB3 ASN B 879 -0.888 17.111 0.437 1.00 0.00 H new ATOM 0 HD21 ASN B 879 -1.550 20.223 -1.081 1.00 0.00 H new ATOM 0 HD22 ASN B 879 -2.078 19.027 0.107 1.00 0.00 H new ATOM 2441 N ALA B 880 -1.227 18.094 3.462 1.00 0.00 N ATOM 2442 CA ALA B 880 -2.154 17.568 4.456 1.00 0.00 C ATOM 2443 C ALA B 880 -3.219 16.693 3.809 1.00 0.00 C ATOM 2444 O ALA B 880 -3.529 15.605 4.303 1.00 0.00 O ATOM 2445 CB ALA B 880 -2.806 18.716 5.204 1.00 0.00 C ATOM 0 H ALA B 880 -1.273 19.107 3.355 1.00 0.00 H new ATOM 0 HA ALA B 880 -1.592 16.949 5.156 1.00 0.00 H new ATOM 0 HB1 ALA B 880 -3.499 18.320 5.947 1.00 0.00 H new ATOM 0 HB2 ALA B 880 -2.039 19.308 5.703 1.00 0.00 H new ATOM 0 HB3 ALA B 880 -3.350 19.346 4.501 1.00 0.00 H new ATOM 2451 N ALA B 881 -3.766 17.164 2.695 1.00 0.00 N ATOM 2452 CA ALA B 881 -4.809 16.437 1.977 1.00 0.00 C ATOM 2453 C ALA B 881 -4.307 15.103 1.482 1.00 0.00 C ATOM 2454 O ALA B 881 -4.940 14.088 1.721 1.00 0.00 O ATOM 2455 CB ALA B 881 -5.349 17.250 0.822 1.00 0.00 C ATOM 0 H ALA B 881 -3.503 18.051 2.266 1.00 0.00 H new ATOM 0 HA ALA B 881 -5.620 16.259 2.683 1.00 0.00 H new ATOM 0 HB1 ALA B 881 -6.124 16.681 0.308 1.00 0.00 H new ATOM 0 HB2 ALA B 881 -5.772 18.181 1.199 1.00 0.00 H new ATOM 0 HB3 ALA B 881 -4.541 17.474 0.126 1.00 0.00 H new ATOM 2461 N ASN B 882 -3.165 15.118 0.799 1.00 0.00 N ATOM 2462 CA ASN B 882 -2.520 13.891 0.282 1.00 0.00 C ATOM 2463 C ASN B 882 -2.295 12.902 1.400 1.00 0.00 C ATOM 2464 O ASN B 882 -2.581 11.713 1.268 1.00 0.00 O ATOM 2465 CB ASN B 882 -1.159 14.206 -0.340 1.00 0.00 C ATOM 2466 CG ASN B 882 -1.204 14.956 -1.654 1.00 0.00 C ATOM 2467 OD1 ASN B 882 -2.141 15.708 -1.939 1.00 0.00 O ATOM 2468 ND2 ASN B 882 -0.178 14.777 -2.442 1.00 0.00 N ATOM 0 H ASN B 882 -2.653 15.974 0.583 1.00 0.00 H new ATOM 0 HA ASN B 882 -3.186 13.471 -0.472 1.00 0.00 H new ATOM 0 HB2 ASN B 882 -0.579 14.792 0.373 1.00 0.00 H new ATOM 0 HB3 ASN B 882 -0.623 13.269 -0.494 1.00 0.00 H new ATOM 0 HD21 ASN B 882 -0.128 15.269 -3.334 1.00 0.00 H new ATOM 0 HD22 ASN B 882 0.574 14.146 -2.165 1.00 0.00 H new ATOM 2475 N ALA B 883 -1.810 13.422 2.508 1.00 0.00 N ATOM 2476 CA ALA B 883 -1.499 12.643 3.674 1.00 0.00 C ATOM 2477 C ALA B 883 -2.729 11.951 4.234 1.00 0.00 C ATOM 2478 O ALA B 883 -2.657 10.810 4.657 1.00 0.00 O ATOM 2479 CB ALA B 883 -0.873 13.531 4.706 1.00 0.00 C ATOM 0 H ALA B 883 -1.620 14.418 2.619 1.00 0.00 H new ATOM 0 HA ALA B 883 -0.796 11.859 3.390 1.00 0.00 H new ATOM 0 HB1 ALA B 883 -0.635 12.945 5.594 1.00 0.00 H new ATOM 0 HB2 ALA B 883 0.041 13.968 4.304 1.00 0.00 H new ATOM 0 HB3 ALA B 883 -1.569 14.326 4.972 1.00 0.00 H new ATOM 2485 N LYS B 884 -3.847 12.652 4.243 1.00 0.00 N ATOM 2486 CA LYS B 884 -5.122 12.107 4.700 1.00 0.00 C ATOM 2487 C LYS B 884 -5.529 10.907 3.855 1.00 0.00 C ATOM 2488 O LYS B 884 -5.915 9.884 4.394 1.00 0.00 O ATOM 2489 CB LYS B 884 -6.173 13.228 4.654 1.00 0.00 C ATOM 2490 CG LYS B 884 -7.672 12.846 4.571 1.00 0.00 C ATOM 2491 CD LYS B 884 -8.339 12.441 5.902 1.00 0.00 C ATOM 2492 CE LYS B 884 -8.219 10.963 6.180 1.00 0.00 C ATOM 2493 NZ LYS B 884 -9.021 10.523 7.349 1.00 0.00 N ATOM 0 H LYS B 884 -3.902 13.622 3.933 1.00 0.00 H new ATOM 0 HA LYS B 884 -5.033 11.748 5.725 1.00 0.00 H new ATOM 0 HB2 LYS B 884 -6.038 13.843 5.544 1.00 0.00 H new ATOM 0 HB3 LYS B 884 -5.945 13.858 3.794 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -8.220 13.691 4.155 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -7.778 12.020 3.868 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -7.882 13.000 6.719 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -9.393 12.719 5.876 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -8.537 10.407 5.298 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -7.171 10.716 6.352 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -9.434 9.589 7.155 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -8.409 10.463 8.187 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -9.783 11.208 7.525 1.00 0.00 H new ATOM 2507 N GLN B 885 -5.366 11.026 2.549 1.00 0.00 N ATOM 2508 CA GLN B 885 -5.788 9.981 1.602 1.00 0.00 C ATOM 2509 C GLN B 885 -4.998 8.722 1.853 1.00 0.00 C ATOM 2510 O GLN B 885 -5.551 7.629 1.955 1.00 0.00 O ATOM 2511 CB GLN B 885 -5.541 10.448 0.159 1.00 0.00 C ATOM 2512 CG GLN B 885 -5.956 11.881 -0.073 1.00 0.00 C ATOM 2513 CD GLN B 885 -7.389 12.167 0.305 1.00 0.00 C ATOM 2514 OE1 GLN B 885 -8.279 11.327 0.149 1.00 0.00 O ATOM 2515 NE2 GLN B 885 -7.589 13.290 0.922 1.00 0.00 N ATOM 0 H GLN B 885 -4.941 11.841 2.106 1.00 0.00 H new ATOM 0 HA GLN B 885 -6.851 9.786 1.743 1.00 0.00 H new ATOM 0 HB2 GLN B 885 -4.482 10.339 -0.077 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -6.089 9.801 -0.526 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -5.301 12.537 0.500 1.00 0.00 H new ATOM 0 HG3 GLN B 885 -5.811 12.126 -1.125 1.00 0.00 H new ATOM 0 HE21 GLN B 885 -6.824 13.957 1.029 1.00 0.00 H new ATOM 0 HE22 GLN B 885 -8.511 13.507 1.301 1.00 0.00 H new ATOM 2524 N LEU B 886 -3.712 8.910 2.004 1.00 0.00 N ATOM 2525 CA LEU B 886 -2.790 7.865 2.211 1.00 0.00 C ATOM 2526 C LEU B 886 -3.017 7.197 3.573 1.00 0.00 C ATOM 2527 O LEU B 886 -3.268 5.995 3.649 1.00 0.00 O ATOM 2528 CB LEU B 886 -1.392 8.465 2.102 1.00 0.00 C ATOM 2529 CG LEU B 886 -0.244 7.555 2.430 1.00 0.00 C ATOM 2530 CD1 LEU B 886 -0.256 6.336 1.539 1.00 0.00 C ATOM 2531 CD2 LEU B 886 1.068 8.292 2.318 1.00 0.00 C ATOM 0 H LEU B 886 -3.281 9.834 1.983 1.00 0.00 H new ATOM 0 HA LEU B 886 -2.918 7.083 1.463 1.00 0.00 H new ATOM 0 HB2 LEU B 886 -1.257 8.831 1.084 1.00 0.00 H new ATOM 0 HB3 LEU B 886 -1.340 9.331 2.762 1.00 0.00 H new ATOM 0 HG LEU B 886 -0.357 7.220 3.461 1.00 0.00 H new ATOM 0 HD11 LEU B 886 0.584 5.691 1.794 1.00 0.00 H new ATOM 0 HD12 LEU B 886 -1.189 5.790 1.681 1.00 0.00 H new ATOM 0 HD13 LEU B 886 -0.172 6.646 0.497 1.00 0.00 H new ATOM 0 HD21 LEU B 886 1.887 7.615 2.560 1.00 0.00 H new ATOM 0 HD22 LEU B 886 1.191 8.662 1.300 1.00 0.00 H new ATOM 0 HD23 LEU B 886 1.074 9.132 3.013 1.00 0.00 H new ATOM 2543 N TYR B 887 -2.972 7.998 4.621 1.00 0.00 N ATOM 2544 CA TYR B 887 -3.133 7.546 6.001 1.00 0.00 C ATOM 2545 C TYR B 887 -4.431 6.767 6.208 1.00 0.00 C ATOM 2546 O TYR B 887 -4.428 5.634 6.758 1.00 0.00 O ATOM 2547 CB TYR B 887 -3.097 8.772 6.927 1.00 0.00 C ATOM 2548 CG TYR B 887 -3.489 8.513 8.361 1.00 0.00 C ATOM 2549 CD1 TYR B 887 -2.607 7.932 9.257 1.00 0.00 C ATOM 2550 CD2 TYR B 887 -4.753 8.871 8.816 1.00 0.00 C ATOM 2551 CE1 TYR B 887 -2.968 7.716 10.566 1.00 0.00 C ATOM 2552 CE2 TYR B 887 -5.126 8.655 10.120 1.00 0.00 C ATOM 2553 CZ TYR B 887 -4.229 8.075 10.997 1.00 0.00 C ATOM 2554 OH TYR B 887 -4.582 7.869 12.317 1.00 0.00 O ATOM 0 H TYR B 887 -2.820 9.003 4.541 1.00 0.00 H new ATOM 0 HA TYR B 887 -2.316 6.864 6.237 1.00 0.00 H new ATOM 0 HB2 TYR B 887 -2.089 9.187 6.913 1.00 0.00 H new ATOM 0 HB3 TYR B 887 -3.761 9.534 6.519 1.00 0.00 H new ATOM 0 HD1 TYR B 887 -1.621 7.644 8.923 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -5.454 9.327 8.132 1.00 0.00 H new ATOM 0 HE1 TYR B 887 -2.267 7.267 11.254 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -6.113 8.936 10.458 1.00 0.00 H new ATOM 0 HH TYR B 887 -5.502 8.176 12.461 1.00 0.00 H new ATOM 2564 N ASP B 888 -5.522 7.361 5.762 1.00 0.00 N ATOM 2565 CA ASP B 888 -6.851 6.800 5.944 1.00 0.00 C ATOM 2566 C ASP B 888 -6.958 5.480 5.247 1.00 0.00 C ATOM 2567 O ASP B 888 -7.458 4.536 5.811 1.00 0.00 O ATOM 2568 CB ASP B 888 -7.883 7.754 5.403 1.00 0.00 C ATOM 2569 CG ASP B 888 -9.292 7.444 5.824 1.00 0.00 C ATOM 2570 OD1 ASP B 888 -9.672 7.870 6.939 1.00 0.00 O ATOM 2571 OD2 ASP B 888 -10.053 6.860 5.035 1.00 0.00 O ATOM 0 H ASP B 888 -5.513 8.250 5.261 1.00 0.00 H new ATOM 0 HA ASP B 888 -7.027 6.646 7.009 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -7.633 8.764 5.728 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -7.832 7.747 4.314 1.00 0.00 H new ATOM 2576 N PHE B 889 -6.406 5.417 4.039 1.00 0.00 N ATOM 2577 CA PHE B 889 -6.400 4.213 3.223 1.00 0.00 C ATOM 2578 C PHE B 889 -5.745 3.058 3.941 1.00 0.00 C ATOM 2579 O PHE B 889 -6.285 1.948 3.980 1.00 0.00 O ATOM 2580 CB PHE B 889 -5.676 4.465 1.905 1.00 0.00 C ATOM 2581 CG PHE B 889 -5.421 3.220 1.107 1.00 0.00 C ATOM 2582 CD1 PHE B 889 -6.423 2.649 0.359 1.00 0.00 C ATOM 2583 CD2 PHE B 889 -4.168 2.625 1.115 1.00 0.00 C ATOM 2584 CE1 PHE B 889 -6.189 1.510 -0.368 1.00 0.00 C ATOM 2585 CE2 PHE B 889 -3.925 1.484 0.389 1.00 0.00 C ATOM 2586 CZ PHE B 889 -4.935 0.926 -0.356 1.00 0.00 C ATOM 0 H PHE B 889 -5.945 6.212 3.596 1.00 0.00 H new ATOM 0 HA PHE B 889 -7.439 3.951 3.025 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -6.266 5.157 1.303 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -4.724 4.954 2.112 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -7.404 3.102 0.344 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -3.373 3.064 1.699 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -6.984 1.069 -0.950 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -2.946 1.029 0.404 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.750 0.032 -0.932 1.00 0.00 H new ATOM 2596 N ILE B 890 -4.587 3.328 4.505 1.00 0.00 N ATOM 2597 CA ILE B 890 -3.811 2.328 5.207 1.00 0.00 C ATOM 2598 C ILE B 890 -4.627 1.752 6.351 1.00 0.00 C ATOM 2599 O ILE B 890 -4.601 0.546 6.608 1.00 0.00 O ATOM 2600 CB ILE B 890 -2.497 2.941 5.775 1.00 0.00 C ATOM 2601 CG1 ILE B 890 -1.681 3.590 4.649 1.00 0.00 C ATOM 2602 CG2 ILE B 890 -1.669 1.878 6.497 1.00 0.00 C ATOM 2603 CD1 ILE B 890 -0.421 4.297 5.114 1.00 0.00 C ATOM 0 H ILE B 890 -4.155 4.252 4.489 1.00 0.00 H new ATOM 0 HA ILE B 890 -3.554 1.540 4.499 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.762 3.711 6.499 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -1.406 2.821 3.927 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -2.313 4.307 4.126 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -0.756 2.330 6.885 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -2.248 1.464 7.322 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -1.411 1.081 5.799 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.094 4.726 4.254 1.00 0.00 H new ATOM 0 HD12 ILE B 890 -0.686 5.091 5.812 1.00 0.00 H new ATOM 0 HD13 ILE B 890 0.235 3.582 5.610 1.00 0.00 H new ATOM 2615 N HIS B 891 -5.408 2.609 6.966 1.00 0.00 N ATOM 2616 CA HIS B 891 -6.158 2.236 8.154 1.00 0.00 C ATOM 2617 C HIS B 891 -7.610 1.887 7.863 1.00 0.00 C ATOM 2618 O HIS B 891 -8.396 1.678 8.786 1.00 0.00 O ATOM 2619 CB HIS B 891 -6.080 3.346 9.204 1.00 0.00 C ATOM 2620 CG HIS B 891 -4.717 3.473 9.776 1.00 0.00 C ATOM 2621 ND1 HIS B 891 -3.696 4.154 9.165 1.00 0.00 N ATOM 2622 CD2 HIS B 891 -4.189 2.916 10.886 1.00 0.00 C ATOM 2623 CE1 HIS B 891 -2.599 3.982 9.894 1.00 0.00 C ATOM 2624 NE2 HIS B 891 -2.840 3.237 10.960 1.00 0.00 N ATOM 0 H HIS B 891 -5.544 3.574 6.666 1.00 0.00 H new ATOM 0 HA HIS B 891 -5.692 1.330 8.542 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -6.374 4.294 8.753 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -6.791 3.140 10.004 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -3.766 4.696 8.304 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -4.730 2.316 11.603 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -1.633 4.398 9.648 1.00 0.00 H new ATOM 2632 N THR B 892 -7.975 1.799 6.612 1.00 0.00 N ATOM 2633 CA THR B 892 -9.345 1.531 6.291 1.00 0.00 C ATOM 2634 C THR B 892 -9.452 0.275 5.421 1.00 0.00 C ATOM 2635 O THR B 892 -8.441 -0.384 5.114 1.00 0.00 O ATOM 2636 CB THR B 892 -10.036 2.772 5.612 1.00 0.00 C ATOM 2637 OG1 THR B 892 -11.472 2.644 5.654 1.00 0.00 O ATOM 2638 CG2 THR B 892 -9.611 2.920 4.158 1.00 0.00 C ATOM 0 H THR B 892 -7.352 1.907 5.812 1.00 0.00 H new ATOM 0 HA THR B 892 -9.882 1.345 7.221 1.00 0.00 H new ATOM 0 HB THR B 892 -9.722 3.653 6.171 1.00 0.00 H new ATOM 0 HG1 THR B 892 -11.883 3.426 5.229 1.00 0.00 H new ATOM 0 HG21 THR B 892 -10.107 3.786 3.720 1.00 0.00 H new ATOM 0 HG22 THR B 892 -8.531 3.056 4.107 1.00 0.00 H new ATOM 0 HG23 THR B 892 -9.891 2.024 3.604 1.00 0.00 H new ATOM 2646 N SER B 893 -10.651 -0.058 5.052 1.00 0.00 N ATOM 2647 CA SER B 893 -10.920 -1.198 4.259 1.00 0.00 C ATOM 2648 C SER B 893 -12.003 -0.849 3.275 1.00 0.00 C ATOM 2649 O SER B 893 -12.790 0.070 3.511 1.00 0.00 O ATOM 2650 CB SER B 893 -11.390 -2.349 5.152 1.00 0.00 C ATOM 2651 OG SER B 893 -11.657 -3.517 4.390 1.00 0.00 O ATOM 0 H SER B 893 -11.484 0.474 5.305 1.00 0.00 H new ATOM 0 HA SER B 893 -10.018 -1.506 3.731 1.00 0.00 H new ATOM 0 HB2 SER B 893 -10.628 -2.567 5.900 1.00 0.00 H new ATOM 0 HB3 SER B 893 -12.289 -2.050 5.691 1.00 0.00 H new ATOM 0 HG SER B 893 -10.827 -3.835 3.977 1.00 0.00 H new ATOM 2657 N PHE B 894 -12.063 -1.577 2.187 1.00 0.00 N ATOM 2658 CA PHE B 894 -13.118 -1.386 1.229 1.00 0.00 C ATOM 2659 C PHE B 894 -14.418 -1.955 1.822 1.00 0.00 C ATOM 2660 O PHE B 894 -15.505 -1.530 1.468 1.00 0.00 O ATOM 2661 CB PHE B 894 -12.777 -2.073 -0.115 1.00 0.00 C ATOM 2662 CG PHE B 894 -12.837 -3.587 -0.093 1.00 0.00 C ATOM 2663 CD1 PHE B 894 -11.842 -4.330 0.512 1.00 0.00 C ATOM 2664 CD2 PHE B 894 -13.908 -4.256 -0.670 1.00 0.00 C ATOM 2665 CE1 PHE B 894 -11.910 -5.710 0.541 1.00 0.00 C ATOM 2666 CE2 PHE B 894 -13.981 -5.634 -0.643 1.00 0.00 C ATOM 2667 CZ PHE B 894 -12.981 -6.363 -0.036 1.00 0.00 C ATOM 0 H PHE B 894 -11.393 -2.307 1.945 1.00 0.00 H new ATOM 0 HA PHE B 894 -13.240 -0.323 1.023 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -13.465 -1.708 -0.877 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.775 -1.768 -0.418 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -11.002 -3.827 0.967 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -14.695 -3.690 -1.147 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -11.124 -6.279 1.016 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -14.820 -6.140 -1.097 1.00 0.00 H new ATOM 0 HZ PHE B 894 -13.035 -7.441 -0.012 1.00 0.00 H new ATOM 2677 N ALA B 895 -14.262 -2.889 2.787 1.00 0.00 N ATOM 2678 CA ALA B 895 -15.376 -3.564 3.453 1.00 0.00 C ATOM 2679 C ALA B 895 -16.274 -2.559 4.153 1.00 0.00 C ATOM 2680 O ALA B 895 -17.498 -2.685 4.135 1.00 0.00 O ATOM 2681 CB ALA B 895 -14.850 -4.571 4.455 1.00 0.00 C ATOM 0 H ALA B 895 -13.347 -3.191 3.122 1.00 0.00 H new ATOM 0 HA ALA B 895 -15.963 -4.084 2.696 1.00 0.00 H new ATOM 0 HB1 ALA B 895 -15.687 -5.068 4.945 1.00 0.00 H new ATOM 0 HB2 ALA B 895 -14.239 -5.312 3.940 1.00 0.00 H new ATOM 0 HB3 ALA B 895 -14.244 -4.058 5.202 1.00 0.00 H new ATOM 2687 N GLU B 896 -15.643 -1.538 4.725 1.00 0.00 N ATOM 2688 CA GLU B 896 -16.333 -0.441 5.411 1.00 0.00 C ATOM 2689 C GLU B 896 -17.311 0.189 4.493 1.00 0.00 C ATOM 2690 O GLU B 896 -18.474 0.452 4.830 1.00 0.00 O ATOM 2691 CB GLU B 896 -15.358 0.680 5.675 1.00 0.00 C ATOM 2692 CG GLU B 896 -14.200 0.366 6.509 1.00 0.00 C ATOM 2693 CD GLU B 896 -14.554 0.216 7.962 1.00 0.00 C ATOM 2694 OE1 GLU B 896 -14.646 1.238 8.655 1.00 0.00 O ATOM 2695 OE2 GLU B 896 -14.774 -0.905 8.433 1.00 0.00 O ATOM 0 H GLU B 896 -14.627 -1.444 4.727 1.00 0.00 H new ATOM 0 HA GLU B 896 -16.784 -0.856 6.312 1.00 0.00 H new ATOM 0 HB2 GLU B 896 -14.995 1.047 4.715 1.00 0.00 H new ATOM 0 HB3 GLU B 896 -15.902 1.499 6.145 1.00 0.00 H new ATOM 0 HG2 GLU B 896 -13.742 -0.557 6.154 1.00 0.00 H new ATOM 0 HG3 GLU B 896 -13.455 1.154 6.400 1.00 0.00 H new ATOM 2702 N VAL B 897 -16.817 0.456 3.324 1.00 0.00 N ATOM 2703 CA VAL B 897 -17.520 1.254 2.436 1.00 0.00 C ATOM 2704 C VAL B 897 -18.539 0.435 1.646 1.00 0.00 C ATOM 2705 O VAL B 897 -19.618 0.923 1.334 1.00 0.00 O ATOM 2706 CB VAL B 897 -16.589 2.088 1.525 1.00 0.00 C ATOM 2707 CG1 VAL B 897 -17.366 3.174 0.853 1.00 0.00 C ATOM 2708 CG2 VAL B 897 -15.454 2.689 2.335 1.00 0.00 C ATOM 0 H VAL B 897 -15.918 0.117 2.983 1.00 0.00 H new ATOM 0 HA VAL B 897 -18.080 1.980 3.025 1.00 0.00 H new ATOM 0 HB VAL B 897 -16.167 1.430 0.766 1.00 0.00 H new ATOM 0 HG11 VAL B 897 -16.701 3.755 0.214 1.00 0.00 H new ATOM 0 HG12 VAL B 897 -18.158 2.733 0.247 1.00 0.00 H new ATOM 0 HG13 VAL B 897 -17.806 3.826 1.607 1.00 0.00 H new ATOM 0 HG21 VAL B 897 -14.808 3.273 1.679 1.00 0.00 H new ATOM 0 HG22 VAL B 897 -15.863 3.336 3.111 1.00 0.00 H new ATOM 0 HG23 VAL B 897 -14.874 1.890 2.798 1.00 0.00 H new ATOM 2718 N VAL B 898 -18.214 -0.834 1.377 1.00 0.00 N ATOM 2719 CA VAL B 898 -19.140 -1.711 0.669 1.00 0.00 C ATOM 2720 C VAL B 898 -20.362 -2.036 1.531 1.00 0.00 C ATOM 2721 O VAL B 898 -21.465 -2.193 1.007 1.00 0.00 O ATOM 2722 CB VAL B 898 -18.497 -3.040 0.127 1.00 0.00 C ATOM 2723 CG1 VAL B 898 -17.349 -2.771 -0.820 1.00 0.00 C ATOM 2724 CG2 VAL B 898 -18.067 -3.967 1.242 1.00 0.00 C ATOM 0 H VAL B 898 -17.328 -1.268 1.636 1.00 0.00 H new ATOM 0 HA VAL B 898 -19.446 -1.142 -0.209 1.00 0.00 H new ATOM 0 HB VAL B 898 -19.281 -3.547 -0.436 1.00 0.00 H new ATOM 0 HG11 VAL B 898 -16.936 -3.717 -1.169 1.00 0.00 H new ATOM 0 HG12 VAL B 898 -17.708 -2.195 -1.673 1.00 0.00 H new ATOM 0 HG13 VAL B 898 -16.574 -2.206 -0.301 1.00 0.00 H new ATOM 0 HG21 VAL B 898 -17.629 -4.870 0.816 1.00 0.00 H new ATOM 0 HG22 VAL B 898 -17.328 -3.466 1.867 1.00 0.00 H new ATOM 0 HG23 VAL B 898 -18.933 -4.234 1.847 1.00 0.00 H new ATOM 2734 N SER B 899 -20.167 -2.123 2.840 1.00 0.00 N ATOM 2735 CA SER B 899 -21.250 -2.395 3.741 1.00 0.00 C ATOM 2736 C SER B 899 -20.885 -1.903 5.135 1.00 0.00 C ATOM 2737 O SER B 899 -20.009 -2.457 5.799 1.00 0.00 O ATOM 2738 CB SER B 899 -21.582 -3.900 3.753 1.00 0.00 C ATOM 2739 OG SER B 899 -22.746 -4.176 4.527 1.00 0.00 O ATOM 0 H SER B 899 -19.260 -2.007 3.291 1.00 0.00 H new ATOM 0 HA SER B 899 -22.141 -1.865 3.403 1.00 0.00 H new ATOM 0 HB2 SER B 899 -21.734 -4.248 2.731 1.00 0.00 H new ATOM 0 HB3 SER B 899 -20.736 -4.456 4.157 1.00 0.00 H new ATOM 0 HG SER B 899 -22.928 -5.139 4.512 1.00 0.00 H new ATOM 2745 N LYS B 900 -21.529 -0.847 5.552 1.00 0.00 N ATOM 2746 CA LYS B 900 -21.296 -0.278 6.853 1.00 0.00 C ATOM 2747 C LYS B 900 -22.281 -0.869 7.847 1.00 0.00 C ATOM 2748 O LYS B 900 -23.472 -0.513 7.847 1.00 0.00 O ATOM 2749 CB LYS B 900 -21.439 1.254 6.790 1.00 0.00 C ATOM 2750 CG LYS B 900 -21.209 1.996 8.108 1.00 0.00 C ATOM 2751 CD LYS B 900 -19.799 1.803 8.661 1.00 0.00 C ATOM 2752 CE LYS B 900 -18.725 2.232 7.662 1.00 0.00 C ATOM 2753 NZ LYS B 900 -17.388 2.253 8.281 1.00 0.00 N ATOM 0 H LYS B 900 -22.231 -0.356 4.999 1.00 0.00 H new ATOM 0 HA LYS B 900 -20.283 -0.514 7.179 1.00 0.00 H new ATOM 0 HB2 LYS B 900 -20.735 1.636 6.051 1.00 0.00 H new ATOM 0 HB3 LYS B 900 -22.440 1.493 6.430 1.00 0.00 H new ATOM 0 HG2 LYS B 900 -21.392 3.060 7.957 1.00 0.00 H new ATOM 0 HG3 LYS B 900 -21.933 1.650 8.845 1.00 0.00 H new ATOM 0 HD2 LYS B 900 -19.689 2.378 9.580 1.00 0.00 H new ATOM 0 HD3 LYS B 900 -19.653 0.755 8.922 1.00 0.00 H new ATOM 0 HE2 LYS B 900 -18.723 1.549 6.813 1.00 0.00 H new ATOM 0 HE3 LYS B 900 -18.963 3.222 7.274 1.00 0.00 H new ATOM 0 HZ1 LYS B 900 -16.724 2.752 7.655 1.00 0.00 H new ATOM 0 HZ2 LYS B 900 -17.437 2.745 9.196 1.00 0.00 H new ATOM 0 HZ3 LYS B 900 -17.059 1.278 8.429 1.00 0.00 H new ATOM 2767 N GLY B 901 -21.819 -1.819 8.622 1.00 0.00 N ATOM 2768 CA GLY B 901 -22.647 -2.413 9.641 1.00 0.00 C ATOM 2769 C GLY B 901 -22.249 -1.934 11.015 1.00 0.00 C ATOM 2770 O GLY B 901 -23.099 -1.672 11.870 1.00 0.00 O ATOM 0 H GLY B 901 -20.873 -2.197 8.566 1.00 0.00 H new ATOM 0 HA2 GLY B 901 -23.692 -2.164 9.455 1.00 0.00 H new ATOM 0 HA3 GLY B 901 -22.564 -3.499 9.593 1.00 0.00 H new ATOM 2774 N LYS B 902 -20.961 -1.807 11.220 1.00 0.00 N ATOM 2775 CA LYS B 902 -20.406 -1.363 12.472 1.00 0.00 C ATOM 2776 C LYS B 902 -19.202 -0.483 12.183 1.00 0.00 C ATOM 2777 O LYS B 902 -18.526 -0.682 11.178 1.00 0.00 O ATOM 2778 CB LYS B 902 -19.980 -2.576 13.306 1.00 0.00 C ATOM 2779 CG LYS B 902 -19.400 -2.238 14.679 1.00 0.00 C ATOM 2780 CD LYS B 902 -18.924 -3.482 15.409 1.00 0.00 C ATOM 2781 CE LYS B 902 -17.810 -4.191 14.645 1.00 0.00 C ATOM 2782 NZ LYS B 902 -17.341 -5.398 15.347 1.00 0.00 N ATOM 0 H LYS B 902 -20.259 -2.013 10.509 1.00 0.00 H new ATOM 0 HA LYS B 902 -21.150 -0.797 13.032 1.00 0.00 H new ATOM 0 HB2 LYS B 902 -20.844 -3.227 13.442 1.00 0.00 H new ATOM 0 HB3 LYS B 902 -19.239 -3.144 12.744 1.00 0.00 H new ATOM 0 HG2 LYS B 902 -18.568 -1.544 14.562 1.00 0.00 H new ATOM 0 HG3 LYS B 902 -20.156 -1.731 15.279 1.00 0.00 H new ATOM 0 HD2 LYS B 902 -18.567 -3.208 16.402 1.00 0.00 H new ATOM 0 HD3 LYS B 902 -19.762 -4.165 15.549 1.00 0.00 H new ATOM 0 HE2 LYS B 902 -18.168 -4.465 13.653 1.00 0.00 H new ATOM 0 HE3 LYS B 902 -16.974 -3.506 14.504 1.00 0.00 H new ATOM 0 HZ1 LYS B 902 -16.584 -5.849 14.794 1.00 0.00 H new ATOM 0 HZ2 LYS B 902 -16.975 -5.134 16.284 1.00 0.00 H new ATOM 0 HZ3 LYS B 902 -18.132 -6.064 15.459 1.00 0.00 H new ATOM 2796 N GLY B 903 -18.959 0.478 13.033 1.00 0.00 N ATOM 2797 CA GLY B 903 -17.842 1.359 12.872 1.00 0.00 C ATOM 2798 C GLY B 903 -18.235 2.750 13.254 1.00 0.00 C ATOM 2799 O GLY B 903 -19.375 3.145 13.036 1.00 0.00 O ATOM 0 H GLY B 903 -19.532 0.669 13.855 1.00 0.00 H new ATOM 0 HA2 GLY B 903 -17.010 1.023 13.491 1.00 0.00 H new ATOM 0 HA3 GLY B 903 -17.498 1.340 11.838 1.00 0.00 H new ATOM 2803 N LYS B 904 -17.331 3.503 13.837 1.00 0.00 N ATOM 2804 CA LYS B 904 -17.664 4.864 14.267 1.00 0.00 C ATOM 2805 C LYS B 904 -17.571 5.858 13.147 1.00 0.00 C ATOM 2806 O LYS B 904 -17.999 7.011 13.269 1.00 0.00 O ATOM 2807 CB LYS B 904 -16.890 5.296 15.494 1.00 0.00 C ATOM 2808 CG LYS B 904 -17.325 4.582 16.750 1.00 0.00 C ATOM 2809 CD LYS B 904 -16.586 5.087 17.971 1.00 0.00 C ATOM 2810 CE LYS B 904 -17.173 4.491 19.237 1.00 0.00 C ATOM 2811 NZ LYS B 904 -18.594 4.870 19.424 1.00 0.00 N ATOM 0 H LYS B 904 -16.372 3.213 14.027 1.00 0.00 H new ATOM 0 HA LYS B 904 -18.712 4.839 14.567 1.00 0.00 H new ATOM 0 HB2 LYS B 904 -15.828 5.114 15.329 1.00 0.00 H new ATOM 0 HB3 LYS B 904 -17.011 6.370 15.633 1.00 0.00 H new ATOM 0 HG2 LYS B 904 -18.397 4.718 16.892 1.00 0.00 H new ATOM 0 HG3 LYS B 904 -17.152 3.512 16.638 1.00 0.00 H new ATOM 0 HD2 LYS B 904 -15.530 4.827 17.896 1.00 0.00 H new ATOM 0 HD3 LYS B 904 -16.645 6.175 18.014 1.00 0.00 H new ATOM 0 HE2 LYS B 904 -17.090 3.405 19.198 1.00 0.00 H new ATOM 0 HE3 LYS B 904 -16.593 4.825 20.097 1.00 0.00 H new ATOM 0 HZ1 LYS B 904 -18.858 4.745 20.422 1.00 0.00 H new ATOM 0 HZ2 LYS B 904 -18.726 5.865 19.153 1.00 0.00 H new ATOM 0 HZ3 LYS B 904 -19.196 4.266 18.828 1.00 0.00 H new ATOM 2825 N LYS B 905 -17.028 5.394 12.097 1.00 0.00 N ATOM 2826 CA LYS B 905 -16.916 6.096 10.853 1.00 0.00 C ATOM 2827 C LYS B 905 -16.988 5.067 9.779 1.00 0.00 C ATOM 2828 O LYS B 905 -15.947 4.697 9.215 1.00 0.00 O ATOM 2829 CB LYS B 905 -15.608 6.891 10.716 1.00 0.00 C ATOM 2830 CG LYS B 905 -15.491 8.109 11.612 1.00 0.00 C ATOM 2831 CD LYS B 905 -14.274 8.954 11.263 1.00 0.00 C ATOM 2832 CE LYS B 905 -14.320 9.449 9.813 1.00 0.00 C ATOM 2833 NZ LYS B 905 -15.553 10.204 9.512 1.00 0.00 N ATOM 2834 OXT LYS B 905 -18.060 4.516 9.580 1.00 0.00 O ATOM 0 H LYS B 905 -16.620 4.460 12.063 1.00 0.00 H new ATOM 0 HA LYS B 905 -17.718 6.831 10.789 1.00 0.00 H new ATOM 0 HB2 LYS B 905 -14.773 6.223 10.928 1.00 0.00 H new ATOM 0 HB3 LYS B 905 -15.504 7.212 9.679 1.00 0.00 H new ATOM 0 HG2 LYS B 905 -16.392 8.715 11.521 1.00 0.00 H new ATOM 0 HG3 LYS B 905 -15.425 7.790 12.652 1.00 0.00 H new ATOM 0 HD2 LYS B 905 -14.220 9.809 11.937 1.00 0.00 H new ATOM 0 HD3 LYS B 905 -13.368 8.368 11.418 1.00 0.00 H new ATOM 0 HE2 LYS B 905 -13.454 10.082 9.621 1.00 0.00 H new ATOM 0 HE3 LYS B 905 -14.247 8.596 9.139 1.00 0.00 H new ATOM 0 HZ1 LYS B 905 -15.470 10.645 8.574 1.00 0.00 H new ATOM 0 HZ2 LYS B 905 -16.367 9.557 9.519 1.00 0.00 H new ATOM 0 HZ3 LYS B 905 -15.692 10.943 10.231 1.00 0.00 H new TER 2848 LYS B 905