USER MOD reduce.3.24.130724 H: found=0, std=0, add=888, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 890 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 91 HIS : no HD1:sc= -0.202 X(o=0.57,f=1) USER MOD Set 1.2: A 128 THR OG1 : rot 87:sc= 0.774 USER MOD Set 2.1: A 72 SER OG : rot -90:sc= 0.495 USER MOD Set 2.2: A 103 CYS SG : rot 79:sc= 1.84 USER MOD Set 3.1: A 53 HIS : no HD1:sc= -0.997 K(o=-1,f=-3.1) USER MOD Set 3.2: A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 160:sc= -1.8! USER MOD Single : A 21 CYS SG : rot 126:sc= -0.495 USER MOD Single : A 25 MET CE :methyl 137:sc= -1.64 (180deg=-4.84!) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= -0.762 K(o=-0.76,f=-1.5!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 ASN :FLIP amide:sc= -1 F(o=-1.9,f=-1) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl -160:sc= -0.0277 (180deg=-0.224) USER MOD Single : A 57 MET CE :methyl 158:sc= 0 (180deg=-0.375) USER MOD Single : A 58 ASN : amide:sc= -0.15 K(o=-0.15,f=-2.4!) USER MOD Single : A 63 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 64 LYS NZ :NH3+ -147:sc=-0.000107 (180deg=-0.0393) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 74:sc= 0.794 USER MOD Single : A 96 ASN : amide:sc= 0.939 K(o=0.94,f=-8!) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -1.55 K(o=-1.6,f=-4.6!) USER MOD Single : A 111 THR OG1 : rot 8:sc= 0.35 USER MOD Single : A 122 GLN : amide:sc= -0.0372 X(o=-0.037,f=0) USER MOD Single : A 124 SER OG : rot -39:sc= -0.137 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 93 N LEU A 10 0.572 3.992 -4.201 1.00 0.00 N ATOM 94 CA LEU A 10 1.983 3.857 -3.859 1.00 0.00 C ATOM 95 C LEU A 10 2.861 4.038 -5.092 1.00 0.00 C ATOM 96 O LEU A 10 2.361 4.244 -6.198 1.00 0.00 O ATOM 97 CB LEU A 10 2.247 2.489 -3.226 1.00 0.00 C ATOM 98 CG LEU A 10 1.381 2.159 -2.010 1.00 0.00 C ATOM 99 CD1 LEU A 10 1.287 0.654 -1.813 1.00 0.00 C ATOM 100 CD2 LEU A 10 1.938 2.829 -0.763 1.00 0.00 C ATOM 0 HA LEU A 10 2.233 4.637 -3.140 1.00 0.00 H new ATOM 0 HB2 LEU A 10 2.092 1.720 -3.983 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.295 2.439 -2.931 1.00 0.00 H new ATOM 0 HG LEU A 10 0.377 2.544 -2.188 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.667 0.439 -0.943 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.842 0.198 -2.698 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.285 0.244 -1.657 1.00 0.00 H new ATOM 0 HD21 LEU A 10 1.310 2.584 0.093 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.953 2.474 -0.582 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.951 3.910 -0.906 1.00 0.00 H new ATOM 112 N ASP A 11 4.173 3.961 -4.894 1.00 0.00 N ATOM 113 CA ASP A 11 5.122 4.117 -5.990 1.00 0.00 C ATOM 114 C ASP A 11 5.196 2.845 -6.831 1.00 0.00 C ATOM 115 O ASP A 11 4.383 1.935 -6.670 1.00 0.00 O ATOM 116 CB ASP A 11 6.509 4.466 -5.447 1.00 0.00 C ATOM 117 CG ASP A 11 7.223 5.493 -6.301 1.00 0.00 C ATOM 118 OD1 ASP A 11 7.548 5.175 -7.465 1.00 0.00 O ATOM 119 OD2 ASP A 11 7.459 6.616 -5.807 1.00 0.00 O ATOM 0 H ASP A 11 4.603 3.792 -3.985 1.00 0.00 H new ATOM 0 HA ASP A 11 4.774 4.931 -6.626 1.00 0.00 H new ATOM 0 HB2 ASP A 11 6.413 4.847 -4.430 1.00 0.00 H new ATOM 0 HB3 ASP A 11 7.113 3.560 -5.392 1.00 0.00 H new ATOM 124 N ALA A 12 6.175 2.791 -7.728 1.00 0.00 N ATOM 125 CA ALA A 12 6.355 1.632 -8.594 1.00 0.00 C ATOM 126 C ALA A 12 7.057 0.497 -7.854 1.00 0.00 C ATOM 127 O ALA A 12 6.671 -0.665 -7.972 1.00 0.00 O ATOM 128 CB ALA A 12 7.140 2.019 -9.837 1.00 0.00 C ATOM 0 H ALA A 12 6.856 3.536 -7.874 1.00 0.00 H new ATOM 0 HA ALA A 12 5.369 1.279 -8.896 1.00 0.00 H new ATOM 0 HB1 ALA A 12 7.267 1.144 -10.474 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.598 2.791 -10.384 1.00 0.00 H new ATOM 0 HB3 ALA A 12 8.119 2.400 -9.545 1.00 0.00 H new ATOM 134 N ALA A 13 8.090 0.844 -7.093 1.00 0.00 N ATOM 135 CA ALA A 13 8.847 -0.146 -6.335 1.00 0.00 C ATOM 136 C ALA A 13 8.024 -0.696 -5.176 1.00 0.00 C ATOM 137 O ALA A 13 8.187 -1.849 -4.777 1.00 0.00 O ATOM 138 CB ALA A 13 10.144 0.462 -5.824 1.00 0.00 C ATOM 0 H ALA A 13 8.422 1.802 -6.985 1.00 0.00 H new ATOM 0 HA ALA A 13 9.085 -0.975 -7.001 1.00 0.00 H new ATOM 0 HB1 ALA A 13 10.700 -0.287 -5.260 1.00 0.00 H new ATOM 0 HB2 ALA A 13 10.745 0.800 -6.668 1.00 0.00 H new ATOM 0 HB3 ALA A 13 9.918 1.310 -5.177 1.00 0.00 H new ATOM 144 N ALA A 14 7.138 0.137 -4.637 1.00 0.00 N ATOM 145 CA ALA A 14 6.291 -0.266 -3.521 1.00 0.00 C ATOM 146 C ALA A 14 5.104 -1.093 -4.004 1.00 0.00 C ATOM 147 O ALA A 14 4.838 -2.178 -3.486 1.00 0.00 O ATOM 148 CB ALA A 14 5.808 0.957 -2.758 1.00 0.00 C ATOM 0 H ALA A 14 6.989 1.094 -4.956 1.00 0.00 H new ATOM 0 HA ALA A 14 6.885 -0.888 -2.851 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.177 0.642 -1.927 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.666 1.508 -2.373 1.00 0.00 H new ATOM 0 HB3 ALA A 14 5.235 1.600 -3.426 1.00 0.00 H new ATOM 154 N ALA A 15 4.392 -0.573 -4.999 1.00 0.00 N ATOM 155 CA ALA A 15 3.233 -1.263 -5.551 1.00 0.00 C ATOM 156 C ALA A 15 3.618 -2.632 -6.103 1.00 0.00 C ATOM 157 O ALA A 15 2.814 -3.565 -6.094 1.00 0.00 O ATOM 158 CB ALA A 15 2.584 -0.419 -6.638 1.00 0.00 C ATOM 0 H ALA A 15 4.598 0.324 -5.439 1.00 0.00 H new ATOM 0 HA ALA A 15 2.515 -1.414 -4.745 1.00 0.00 H new ATOM 0 HB1 ALA A 15 1.720 -0.947 -7.041 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.263 0.533 -6.216 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.304 -0.238 -7.436 1.00 0.00 H new ATOM 164 N LEU A 16 4.851 -2.745 -6.583 1.00 0.00 N ATOM 165 CA LEU A 16 5.344 -4.000 -7.139 1.00 0.00 C ATOM 166 C LEU A 16 5.311 -5.110 -6.094 1.00 0.00 C ATOM 167 O LEU A 16 4.764 -6.187 -6.333 1.00 0.00 O ATOM 168 CB LEU A 16 6.769 -3.823 -7.668 1.00 0.00 C ATOM 169 CG LEU A 16 6.866 -3.363 -9.124 1.00 0.00 C ATOM 170 CD1 LEU A 16 8.276 -2.892 -9.441 1.00 0.00 C ATOM 171 CD2 LEU A 16 6.451 -4.483 -10.065 1.00 0.00 C ATOM 0 H LEU A 16 5.528 -1.982 -6.598 1.00 0.00 H new ATOM 0 HA LEU A 16 4.690 -4.284 -7.964 1.00 0.00 H new ATOM 0 HB2 LEU A 16 7.287 -3.099 -7.039 1.00 0.00 H new ATOM 0 HB3 LEU A 16 7.299 -4.770 -7.566 1.00 0.00 H new ATOM 0 HG LEU A 16 6.184 -2.525 -9.267 1.00 0.00 H new ATOM 0 HD11 LEU A 16 8.326 -2.569 -10.481 1.00 0.00 H new ATOM 0 HD12 LEU A 16 8.536 -2.059 -8.789 1.00 0.00 H new ATOM 0 HD13 LEU A 16 8.978 -3.711 -9.281 1.00 0.00 H new ATOM 0 HD21 LEU A 16 6.526 -4.138 -11.096 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.107 -5.341 -9.921 1.00 0.00 H new ATOM 0 HD23 LEU A 16 5.422 -4.773 -9.854 1.00 0.00 H new ATOM 183 N SER A 17 5.901 -4.841 -4.933 1.00 0.00 N ATOM 184 CA SER A 17 5.941 -5.817 -3.850 1.00 0.00 C ATOM 185 C SER A 17 4.531 -6.202 -3.411 1.00 0.00 C ATOM 186 O SER A 17 4.293 -7.330 -2.978 1.00 0.00 O ATOM 187 CB SER A 17 6.722 -5.257 -2.660 1.00 0.00 C ATOM 188 OG SER A 17 6.559 -6.074 -1.514 1.00 0.00 O ATOM 0 H SER A 17 6.358 -3.955 -4.718 1.00 0.00 H new ATOM 0 HA SER A 17 6.444 -6.711 -4.219 1.00 0.00 H new ATOM 0 HB2 SER A 17 7.780 -5.189 -2.915 1.00 0.00 H new ATOM 0 HB3 SER A 17 6.381 -4.245 -2.441 1.00 0.00 H new ATOM 0 HG SER A 17 7.288 -5.901 -0.882 1.00 0.00 H new ATOM 194 N VAL A 18 3.602 -5.260 -3.526 1.00 0.00 N ATOM 195 CA VAL A 18 2.217 -5.501 -3.139 1.00 0.00 C ATOM 196 C VAL A 18 1.487 -6.328 -4.193 1.00 0.00 C ATOM 197 O VAL A 18 0.574 -7.089 -3.876 1.00 0.00 O ATOM 198 CB VAL A 18 1.456 -4.178 -2.924 1.00 0.00 C ATOM 199 CG1 VAL A 18 0.076 -4.445 -2.342 1.00 0.00 C ATOM 200 CG2 VAL A 18 2.252 -3.245 -2.024 1.00 0.00 C ATOM 0 H VAL A 18 3.783 -4.322 -3.884 1.00 0.00 H new ATOM 0 HA VAL A 18 2.243 -6.054 -2.200 1.00 0.00 H new ATOM 0 HB VAL A 18 1.329 -3.691 -3.891 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.447 -3.500 -2.197 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -0.493 -5.073 -3.028 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.178 -4.954 -1.384 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.699 -2.316 -1.883 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.413 -3.722 -1.057 1.00 0.00 H new ATOM 0 HG23 VAL A 18 3.215 -3.028 -2.486 1.00 0.00 H new ATOM 210 N ALA A 19 1.897 -6.173 -5.448 1.00 0.00 N ATOM 211 CA ALA A 19 1.281 -6.904 -6.549 1.00 0.00 C ATOM 212 C ALA A 19 1.899 -8.291 -6.706 1.00 0.00 C ATOM 213 O ALA A 19 1.258 -9.211 -7.214 1.00 0.00 O ATOM 214 CB ALA A 19 1.413 -6.117 -7.843 1.00 0.00 C ATOM 0 H ALA A 19 2.653 -5.548 -5.727 1.00 0.00 H new ATOM 0 HA ALA A 19 0.223 -7.032 -6.319 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.949 -6.674 -8.657 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.917 -5.153 -7.734 1.00 0.00 H new ATOM 0 HB3 ALA A 19 2.468 -5.959 -8.067 1.00 0.00 H new ATOM 220 N GLU A 20 3.146 -8.434 -6.271 1.00 0.00 N ATOM 221 CA GLU A 20 3.847 -9.709 -6.368 1.00 0.00 C ATOM 222 C GLU A 20 3.473 -10.630 -5.210 1.00 0.00 C ATOM 223 O GLU A 20 3.146 -11.798 -5.415 1.00 0.00 O ATOM 224 CB GLU A 20 5.360 -9.482 -6.385 1.00 0.00 C ATOM 225 CG GLU A 20 5.935 -9.323 -7.785 1.00 0.00 C ATOM 226 CD GLU A 20 7.071 -10.288 -8.063 1.00 0.00 C ATOM 227 OE1 GLU A 20 6.796 -11.493 -8.247 1.00 0.00 O ATOM 228 OE2 GLU A 20 8.237 -9.839 -8.097 1.00 0.00 O ATOM 0 H GLU A 20 3.692 -7.683 -5.848 1.00 0.00 H new ATOM 0 HA GLU A 20 3.546 -10.189 -7.299 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.592 -8.591 -5.802 1.00 0.00 H new ATOM 0 HB3 GLU A 20 5.851 -10.321 -5.893 1.00 0.00 H new ATOM 0 HG2 GLU A 20 5.144 -9.478 -8.518 1.00 0.00 H new ATOM 0 HG3 GLU A 20 6.292 -8.301 -7.913 1.00 0.00 H new ATOM 235 N CYS A 21 3.527 -10.097 -3.994 1.00 0.00 N ATOM 236 CA CYS A 21 3.196 -10.871 -2.803 1.00 0.00 C ATOM 237 C CYS A 21 1.763 -11.393 -2.870 1.00 0.00 C ATOM 238 O CYS A 21 1.508 -12.567 -2.604 1.00 0.00 O ATOM 239 CB CYS A 21 3.383 -10.021 -1.546 1.00 0.00 C ATOM 240 SG CYS A 21 4.071 -10.923 -0.140 1.00 0.00 S ATOM 0 H CYS A 21 3.797 -9.131 -3.807 1.00 0.00 H new ATOM 0 HA CYS A 21 3.872 -11.725 -2.759 1.00 0.00 H new ATOM 0 HB2 CYS A 21 4.038 -9.183 -1.782 1.00 0.00 H new ATOM 0 HB3 CYS A 21 2.419 -9.601 -1.258 1.00 0.00 H new ATOM 0 HG CYS A 21 5.129 -10.306 0.295 1.00 0.00 H new ATOM 246 N VAL A 22 0.833 -10.513 -3.226 1.00 0.00 N ATOM 247 CA VAL A 22 -0.575 -10.883 -3.326 1.00 0.00 C ATOM 248 C VAL A 22 -0.770 -12.074 -4.263 1.00 0.00 C ATOM 249 O VAL A 22 -1.712 -12.849 -4.107 1.00 0.00 O ATOM 250 CB VAL A 22 -1.431 -9.701 -3.826 1.00 0.00 C ATOM 251 CG1 VAL A 22 -0.995 -9.271 -5.218 1.00 0.00 C ATOM 252 CG2 VAL A 22 -2.909 -10.065 -3.810 1.00 0.00 C ATOM 0 H VAL A 22 1.029 -9.537 -3.450 1.00 0.00 H new ATOM 0 HA VAL A 22 -0.901 -11.160 -2.323 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.280 -8.860 -3.150 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -1.612 -8.436 -5.551 1.00 0.00 H new ATOM 0 HG12 VAL A 22 0.050 -8.962 -5.193 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -1.110 -10.106 -5.909 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -3.496 -9.218 -4.166 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.079 -10.924 -4.460 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.211 -10.314 -2.793 1.00 0.00 H new ATOM 262 N GLU A 23 0.128 -12.212 -5.233 1.00 0.00 N ATOM 263 CA GLU A 23 0.053 -13.308 -6.193 1.00 0.00 C ATOM 264 C GLU A 23 0.767 -14.551 -5.667 1.00 0.00 C ATOM 265 O GLU A 23 0.495 -15.667 -6.111 1.00 0.00 O ATOM 266 CB GLU A 23 0.664 -12.882 -7.530 1.00 0.00 C ATOM 267 CG GLU A 23 -0.356 -12.347 -8.521 1.00 0.00 C ATOM 268 CD GLU A 23 0.117 -12.450 -9.958 1.00 0.00 C ATOM 269 OE1 GLU A 23 0.160 -13.578 -10.490 1.00 0.00 O ATOM 270 OE2 GLU A 23 0.447 -11.400 -10.550 1.00 0.00 O ATOM 0 H GLU A 23 0.915 -11.579 -5.375 1.00 0.00 H new ATOM 0 HA GLU A 23 -0.998 -13.555 -6.341 1.00 0.00 H new ATOM 0 HB2 GLU A 23 1.418 -12.116 -7.348 1.00 0.00 H new ATOM 0 HB3 GLU A 23 1.177 -13.735 -7.974 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -1.289 -12.899 -8.409 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -0.572 -11.304 -8.287 1.00 0.00 H new ATOM 277 N ARG A 24 1.684 -14.354 -4.723 1.00 0.00 N ATOM 278 CA ARG A 24 2.434 -15.463 -4.145 1.00 0.00 C ATOM 279 C ARG A 24 1.720 -16.036 -2.924 1.00 0.00 C ATOM 280 O ARG A 24 1.903 -17.203 -2.577 1.00 0.00 O ATOM 281 CB ARG A 24 3.841 -15.005 -3.757 1.00 0.00 C ATOM 282 CG ARG A 24 4.671 -14.524 -4.938 1.00 0.00 C ATOM 283 CD ARG A 24 6.075 -15.106 -4.909 1.00 0.00 C ATOM 284 NE ARG A 24 6.563 -15.425 -6.248 1.00 0.00 N ATOM 285 CZ ARG A 24 6.106 -16.439 -6.981 1.00 0.00 C ATOM 286 NH1 ARG A 24 5.153 -17.232 -6.508 1.00 0.00 N ATOM 287 NH2 ARG A 24 6.604 -16.660 -8.190 1.00 0.00 N ATOM 0 H ARG A 24 1.924 -13.438 -4.343 1.00 0.00 H new ATOM 0 HA ARG A 24 2.506 -16.247 -4.898 1.00 0.00 H new ATOM 0 HB2 ARG A 24 3.764 -14.200 -3.026 1.00 0.00 H new ATOM 0 HB3 ARG A 24 4.361 -15.830 -3.270 1.00 0.00 H new ATOM 0 HG2 ARG A 24 4.179 -14.806 -5.869 1.00 0.00 H new ATOM 0 HG3 ARG A 24 4.727 -13.436 -4.925 1.00 0.00 H new ATOM 0 HD2 ARG A 24 6.752 -14.395 -4.436 1.00 0.00 H new ATOM 0 HD3 ARG A 24 6.081 -16.008 -4.297 1.00 0.00 H new ATOM 0 HE ARG A 24 7.296 -14.837 -6.645 1.00 0.00 H new ATOM 0 HH11 ARG A 24 4.767 -17.067 -5.579 1.00 0.00 H new ATOM 0 HH12 ARG A 24 4.807 -18.007 -7.074 1.00 0.00 H new ATOM 0 HH21 ARG A 24 7.337 -16.054 -8.558 1.00 0.00 H new ATOM 0 HH22 ARG A 24 6.254 -17.436 -8.752 1.00 0.00 H new ATOM 301 N MET A 25 0.906 -15.209 -2.272 1.00 0.00 N ATOM 302 CA MET A 25 0.169 -15.640 -1.089 1.00 0.00 C ATOM 303 C MET A 25 -1.173 -16.260 -1.471 1.00 0.00 C ATOM 304 O MET A 25 -1.697 -17.114 -0.758 1.00 0.00 O ATOM 305 CB MET A 25 -0.055 -14.457 -0.143 1.00 0.00 C ATOM 306 CG MET A 25 -0.873 -13.334 -0.756 1.00 0.00 C ATOM 307 SD MET A 25 -1.962 -12.536 0.439 1.00 0.00 S ATOM 308 CE MET A 25 -0.765 -11.766 1.528 1.00 0.00 C ATOM 0 H MET A 25 0.741 -14.240 -2.543 1.00 0.00 H new ATOM 0 HA MET A 25 0.765 -16.398 -0.581 1.00 0.00 H new ATOM 0 HB2 MET A 25 -0.558 -14.812 0.756 1.00 0.00 H new ATOM 0 HB3 MET A 25 0.913 -14.063 0.167 1.00 0.00 H new ATOM 0 HG2 MET A 25 -0.200 -12.590 -1.182 1.00 0.00 H new ATOM 0 HG3 MET A 25 -1.470 -13.731 -1.577 1.00 0.00 H new ATOM 0 HE1 MET A 25 -1.092 -10.755 1.772 1.00 0.00 H new ATOM 0 HE2 MET A 25 -0.678 -12.350 2.444 1.00 0.00 H new ATOM 0 HE3 MET A 25 0.204 -11.723 1.031 1.00 0.00 H new ATOM 318 N ALA A 26 -1.723 -15.823 -2.600 1.00 0.00 N ATOM 319 CA ALA A 26 -3.004 -16.335 -3.074 1.00 0.00 C ATOM 320 C ALA A 26 -2.958 -17.848 -3.275 1.00 0.00 C ATOM 321 O ALA A 26 -3.795 -18.578 -2.744 1.00 0.00 O ATOM 322 CB ALA A 26 -3.401 -15.638 -4.368 1.00 0.00 C ATOM 0 H ALA A 26 -1.302 -15.116 -3.203 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.755 -16.124 -2.313 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.359 -16.028 -4.712 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.488 -14.566 -4.192 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -2.641 -15.820 -5.127 1.00 0.00 H new ATOM 328 N PRO A 27 -1.974 -18.342 -4.048 1.00 0.00 N ATOM 329 CA PRO A 27 -1.824 -19.775 -4.319 1.00 0.00 C ATOM 330 C PRO A 27 -1.873 -20.618 -3.047 1.00 0.00 C ATOM 331 O PRO A 27 -2.505 -21.673 -3.015 1.00 0.00 O ATOM 332 CB PRO A 27 -0.443 -19.868 -4.968 1.00 0.00 C ATOM 333 CG PRO A 27 -0.238 -18.538 -5.607 1.00 0.00 C ATOM 334 CD PRO A 27 -0.934 -17.540 -4.721 1.00 0.00 C ATOM 0 HA PRO A 27 -2.632 -20.158 -4.943 1.00 0.00 H new ATOM 0 HB2 PRO A 27 0.330 -20.076 -4.228 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -0.404 -20.671 -5.704 1.00 0.00 H new ATOM 0 HG2 PRO A 27 0.824 -18.307 -5.696 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -0.653 -18.521 -6.615 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -0.246 -17.092 -4.004 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -1.368 -16.724 -5.299 1.00 0.00 H new ATOM 342 N THR A 28 -1.203 -20.143 -2.002 1.00 0.00 N ATOM 343 CA THR A 28 -1.171 -20.855 -0.730 1.00 0.00 C ATOM 344 C THR A 28 -2.432 -20.577 0.082 1.00 0.00 C ATOM 345 O THR A 28 -2.891 -21.429 0.845 1.00 0.00 O ATOM 346 CB THR A 28 0.066 -20.452 0.074 1.00 0.00 C ATOM 347 OG1 THR A 28 0.099 -21.132 1.316 1.00 0.00 O ATOM 348 CG2 THR A 28 0.136 -18.968 0.361 1.00 0.00 C ATOM 0 H THR A 28 -0.676 -19.270 -2.011 1.00 0.00 H new ATOM 0 HA THR A 28 -1.125 -21.923 -0.942 1.00 0.00 H new ATOM 0 HB THR A 28 0.918 -20.725 -0.549 1.00 0.00 H new ATOM 0 HG1 THR A 28 0.898 -20.862 1.815 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.037 -18.750 0.934 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.162 -18.416 -0.579 1.00 0.00 H new ATOM 0 HG23 THR A 28 -0.740 -18.667 0.935 1.00 0.00 H new ATOM 356 N LEU A 29 -2.988 -19.382 -0.086 1.00 0.00 N ATOM 357 CA LEU A 29 -4.196 -18.994 0.633 1.00 0.00 C ATOM 358 C LEU A 29 -5.438 -19.599 -0.021 1.00 0.00 C ATOM 359 O LEU A 29 -5.555 -19.618 -1.247 1.00 0.00 O ATOM 360 CB LEU A 29 -4.322 -17.469 0.675 1.00 0.00 C ATOM 361 CG LEU A 29 -3.391 -16.770 1.668 1.00 0.00 C ATOM 362 CD1 LEU A 29 -3.280 -15.289 1.342 1.00 0.00 C ATOM 363 CD2 LEU A 29 -3.889 -16.969 3.092 1.00 0.00 C ATOM 0 H LEU A 29 -2.622 -18.666 -0.713 1.00 0.00 H new ATOM 0 HA LEU A 29 -4.120 -19.375 1.651 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -4.126 -17.076 -0.322 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -5.352 -17.211 0.922 1.00 0.00 H new ATOM 0 HG LEU A 29 -2.399 -17.214 1.585 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -2.614 -14.808 2.058 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.880 -15.167 0.336 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -4.267 -14.829 1.398 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.216 -16.466 3.786 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -4.890 -16.550 3.189 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -3.918 -18.034 3.322 1.00 0.00 H new ATOM 375 N PRO A 30 -6.386 -20.103 0.789 1.00 0.00 N ATOM 376 CA PRO A 30 -7.619 -20.708 0.277 1.00 0.00 C ATOM 377 C PRO A 30 -8.622 -19.664 -0.202 1.00 0.00 C ATOM 378 O PRO A 30 -8.388 -18.461 -0.080 1.00 0.00 O ATOM 379 CB PRO A 30 -8.166 -21.457 1.491 1.00 0.00 C ATOM 380 CG PRO A 30 -7.675 -20.681 2.663 1.00 0.00 C ATOM 381 CD PRO A 30 -6.333 -20.124 2.265 1.00 0.00 C ATOM 0 HA PRO A 30 -7.437 -21.343 -0.590 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -9.255 -21.501 1.472 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -7.806 -22.486 1.518 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -8.369 -19.880 2.918 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -7.587 -21.318 3.543 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -6.176 -19.126 2.674 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -5.517 -20.749 2.627 1.00 0.00 H new ATOM 389 N LYS A 31 -9.740 -20.132 -0.748 1.00 0.00 N ATOM 390 CA LYS A 31 -10.781 -19.238 -1.244 1.00 0.00 C ATOM 391 C LYS A 31 -12.148 -19.641 -0.703 1.00 0.00 C ATOM 392 O LYS A 31 -12.313 -20.732 -0.155 1.00 0.00 O ATOM 393 CB LYS A 31 -10.802 -19.247 -2.774 1.00 0.00 C ATOM 394 CG LYS A 31 -11.112 -20.610 -3.370 1.00 0.00 C ATOM 395 CD LYS A 31 -10.737 -20.673 -4.842 1.00 0.00 C ATOM 396 CE LYS A 31 -10.667 -22.108 -5.338 1.00 0.00 C ATOM 397 NZ LYS A 31 -9.277 -22.641 -5.304 1.00 0.00 N ATOM 0 H LYS A 31 -9.948 -21.124 -0.858 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.556 -18.230 -0.896 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -11.545 -18.530 -3.123 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -9.834 -18.909 -3.144 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.569 -21.380 -2.822 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -12.174 -20.826 -3.255 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.470 -20.119 -5.429 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -9.773 -20.187 -4.994 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -11.312 -22.736 -4.723 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -11.050 -22.159 -6.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -9.273 -23.622 -5.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -8.666 -22.057 -5.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -8.920 -22.617 -4.328 1.00 0.00 H new ATOM 411 N SER A 32 -13.127 -18.756 -0.859 1.00 0.00 N ATOM 412 CA SER A 32 -14.480 -19.020 -0.385 1.00 0.00 C ATOM 413 C SER A 32 -15.458 -19.107 -1.552 1.00 0.00 C ATOM 414 O SER A 32 -15.173 -18.631 -2.651 1.00 0.00 O ATOM 415 CB SER A 32 -14.925 -17.926 0.587 1.00 0.00 C ATOM 416 OG SER A 32 -15.702 -18.466 1.642 1.00 0.00 O ATOM 0 H SER A 32 -13.008 -17.849 -1.310 1.00 0.00 H new ATOM 0 HA SER A 32 -14.475 -19.978 0.134 1.00 0.00 H new ATOM 0 HB2 SER A 32 -14.050 -17.422 0.997 1.00 0.00 H new ATOM 0 HB3 SER A 32 -15.505 -17.174 0.052 1.00 0.00 H new ATOM 0 HG SER A 32 -15.973 -17.747 2.250 1.00 0.00 H new ATOM 422 N ASP A 33 -16.612 -19.716 -1.304 1.00 0.00 N ATOM 423 CA ASP A 33 -17.633 -19.867 -2.334 1.00 0.00 C ATOM 424 C ASP A 33 -18.522 -18.629 -2.402 1.00 0.00 C ATOM 425 O ASP A 33 -18.591 -17.848 -1.452 1.00 0.00 O ATOM 426 CB ASP A 33 -18.487 -21.106 -2.059 1.00 0.00 C ATOM 427 CG ASP A 33 -17.819 -22.384 -2.530 1.00 0.00 C ATOM 428 OD1 ASP A 33 -16.573 -22.459 -2.470 1.00 0.00 O ATOM 429 OD2 ASP A 33 -18.540 -23.308 -2.957 1.00 0.00 O ATOM 0 H ASP A 33 -16.864 -20.113 -0.399 1.00 0.00 H new ATOM 0 HA ASP A 33 -17.130 -19.987 -3.294 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -18.687 -21.176 -0.990 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -19.451 -20.998 -2.557 1.00 0.00 H new ATOM 434 N LEU A 34 -19.201 -18.455 -3.531 1.00 0.00 N ATOM 435 CA LEU A 34 -20.086 -17.312 -3.724 1.00 0.00 C ATOM 436 C LEU A 34 -21.519 -17.660 -3.337 1.00 0.00 C ATOM 437 O LEU A 34 -22.277 -16.802 -2.884 1.00 0.00 O ATOM 438 CB LEU A 34 -20.037 -16.843 -5.179 1.00 0.00 C ATOM 439 CG LEU A 34 -18.632 -16.629 -5.743 1.00 0.00 C ATOM 440 CD1 LEU A 34 -18.642 -16.743 -7.260 1.00 0.00 C ATOM 441 CD2 LEU A 34 -18.086 -15.276 -5.313 1.00 0.00 C ATOM 0 H LEU A 34 -19.155 -19.091 -4.327 1.00 0.00 H new ATOM 0 HA LEU A 34 -19.742 -16.505 -3.077 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -20.553 -17.576 -5.799 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -20.592 -15.908 -5.262 1.00 0.00 H new ATOM 0 HG LEU A 34 -17.979 -17.406 -5.345 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -17.633 -16.588 -7.643 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.991 -17.735 -7.548 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -19.309 -15.988 -7.677 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -17.085 -15.140 -5.723 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -18.740 -14.486 -5.682 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -18.041 -15.231 -4.225 1.00 0.00 H new ATOM 453 N ASN A 35 -21.885 -18.925 -3.518 1.00 0.00 N ATOM 454 CA ASN A 35 -23.229 -19.387 -3.189 1.00 0.00 C ATOM 455 C ASN A 35 -23.525 -19.187 -1.706 1.00 0.00 C ATOM 456 O ASN A 35 -24.668 -18.946 -1.318 1.00 0.00 O ATOM 457 CB ASN A 35 -23.386 -20.864 -3.557 1.00 0.00 C ATOM 458 CG ASN A 35 -24.836 -21.305 -3.567 1.00 0.00 C ATOM 459 OD1 ASN A 35 -25.663 -20.776 -2.824 1.00 0.00 O ATOM 460 ND2 ASN A 35 -25.153 -22.280 -4.412 1.00 0.00 N ATOM 0 H ASN A 35 -21.270 -19.648 -3.891 1.00 0.00 H new ATOM 0 HA ASN A 35 -23.941 -18.797 -3.766 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -22.949 -21.039 -4.540 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -22.828 -21.474 -2.847 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -26.114 -22.618 -4.463 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -24.435 -22.690 -5.010 1.00 0.00 H new ATOM 467 N GLU A 36 -22.488 -19.288 -0.881 1.00 0.00 N ATOM 468 CA GLU A 36 -22.638 -19.118 0.560 1.00 0.00 C ATOM 469 C GLU A 36 -22.828 -17.648 0.917 1.00 0.00 C ATOM 470 O GLU A 36 -23.834 -17.270 1.518 1.00 0.00 O ATOM 471 CB GLU A 36 -21.416 -19.680 1.290 1.00 0.00 C ATOM 472 CG GLU A 36 -21.606 -21.106 1.784 1.00 0.00 C ATOM 473 CD GLU A 36 -21.086 -21.308 3.195 1.00 0.00 C ATOM 474 OE1 GLU A 36 -21.109 -20.337 3.981 1.00 0.00 O ATOM 475 OE2 GLU A 36 -20.657 -22.437 3.512 1.00 0.00 O ATOM 0 H GLU A 36 -21.535 -19.487 -1.185 1.00 0.00 H new ATOM 0 HA GLU A 36 -23.525 -19.667 0.876 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -20.556 -19.647 0.621 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -21.183 -19.038 2.139 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -22.665 -21.360 1.751 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -21.093 -21.792 1.110 1.00 0.00 H new ATOM 482 N VAL A 37 -21.856 -16.822 0.545 1.00 0.00 N ATOM 483 CA VAL A 37 -21.916 -15.393 0.827 1.00 0.00 C ATOM 484 C VAL A 37 -23.154 -14.758 0.203 1.00 0.00 C ATOM 485 O VAL A 37 -23.682 -13.771 0.714 1.00 0.00 O ATOM 486 CB VAL A 37 -20.662 -14.665 0.307 1.00 0.00 C ATOM 487 CG1 VAL A 37 -19.423 -15.133 1.054 1.00 0.00 C ATOM 488 CG2 VAL A 37 -20.503 -14.879 -1.190 1.00 0.00 C ATOM 0 H VAL A 37 -21.017 -17.118 0.047 1.00 0.00 H new ATOM 0 HA VAL A 37 -21.966 -15.288 1.911 1.00 0.00 H new ATOM 0 HB VAL A 37 -20.784 -13.597 0.488 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -18.548 -14.607 0.672 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -19.538 -14.922 2.117 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -19.294 -16.206 0.909 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -19.612 -14.357 -1.539 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -20.404 -15.945 -1.397 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -21.379 -14.489 -1.708 1.00 0.00 H new ATOM 498 N LYS A 38 -23.613 -15.330 -0.906 1.00 0.00 N ATOM 499 CA LYS A 38 -24.789 -14.819 -1.600 1.00 0.00 C ATOM 500 C LYS A 38 -26.010 -14.826 -0.684 1.00 0.00 C ATOM 501 O LYS A 38 -26.626 -13.787 -0.447 1.00 0.00 O ATOM 502 CB LYS A 38 -25.072 -15.652 -2.852 1.00 0.00 C ATOM 503 CG LYS A 38 -24.437 -15.089 -4.113 1.00 0.00 C ATOM 504 CD LYS A 38 -24.427 -16.114 -5.235 1.00 0.00 C ATOM 505 CE LYS A 38 -25.685 -16.020 -6.085 1.00 0.00 C ATOM 506 NZ LYS A 38 -26.722 -16.996 -5.651 1.00 0.00 N ATOM 0 H LYS A 38 -23.188 -16.148 -1.343 1.00 0.00 H new ATOM 0 HA LYS A 38 -24.585 -13.790 -1.895 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -24.707 -16.667 -2.693 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -26.150 -15.720 -2.997 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -24.985 -14.203 -4.433 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -23.416 -14.773 -3.898 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -23.550 -15.959 -5.863 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -24.345 -17.116 -4.814 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -26.089 -15.010 -6.025 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -25.432 -16.200 -7.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -27.563 -16.900 -6.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -26.345 -17.962 -5.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -26.983 -16.809 -4.662 1.00 0.00 H new ATOM 520 N GLU A 39 -26.353 -16.004 -0.172 1.00 0.00 N ATOM 521 CA GLU A 39 -27.500 -16.146 0.719 1.00 0.00 C ATOM 522 C GLU A 39 -27.348 -15.258 1.950 1.00 0.00 C ATOM 523 O GLU A 39 -28.335 -14.783 2.511 1.00 0.00 O ATOM 524 CB GLU A 39 -27.664 -17.609 1.142 1.00 0.00 C ATOM 525 CG GLU A 39 -28.852 -18.300 0.493 1.00 0.00 C ATOM 526 CD GLU A 39 -28.812 -19.807 0.660 1.00 0.00 C ATOM 527 OE1 GLU A 39 -29.227 -20.297 1.731 1.00 0.00 O ATOM 528 OE2 GLU A 39 -28.366 -20.496 -0.281 1.00 0.00 O ATOM 0 H GLU A 39 -25.854 -16.874 -0.359 1.00 0.00 H new ATOM 0 HA GLU A 39 -28.392 -15.830 0.178 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -26.755 -18.155 0.891 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -27.775 -17.655 2.225 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -29.774 -17.914 0.928 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -28.874 -18.056 -0.569 1.00 0.00 H new ATOM 535 N LEU A 40 -26.104 -15.039 2.366 1.00 0.00 N ATOM 536 CA LEU A 40 -25.824 -14.209 3.532 1.00 0.00 C ATOM 537 C LEU A 40 -26.256 -12.766 3.291 1.00 0.00 C ATOM 538 O LEU A 40 -26.628 -12.055 4.225 1.00 0.00 O ATOM 539 CB LEU A 40 -24.332 -14.256 3.870 1.00 0.00 C ATOM 540 CG LEU A 40 -23.863 -15.546 4.545 1.00 0.00 C ATOM 541 CD1 LEU A 40 -22.345 -15.581 4.633 1.00 0.00 C ATOM 542 CD2 LEU A 40 -24.482 -15.676 5.928 1.00 0.00 C ATOM 0 H LEU A 40 -25.275 -15.424 1.913 1.00 0.00 H new ATOM 0 HA LEU A 40 -26.394 -14.604 4.373 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -23.762 -14.116 2.951 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -24.096 -13.415 4.523 1.00 0.00 H new ATOM 0 HG LEU A 40 -24.190 -16.391 3.940 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -22.030 -16.506 5.116 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -21.921 -15.533 3.630 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -21.995 -14.729 5.216 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -24.138 -16.599 6.395 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -24.184 -14.826 6.542 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -25.568 -15.696 5.840 1.00 0.00 H new ATOM 554 N LEU A 41 -26.206 -12.339 2.033 1.00 0.00 N ATOM 555 CA LEU A 41 -26.593 -10.980 1.671 1.00 0.00 C ATOM 556 C LEU A 41 -28.106 -10.807 1.746 1.00 0.00 C ATOM 557 O LEU A 41 -28.601 -9.782 2.214 1.00 0.00 O ATOM 558 CB LEU A 41 -26.098 -10.645 0.263 1.00 0.00 C ATOM 559 CG LEU A 41 -24.578 -10.650 0.092 1.00 0.00 C ATOM 560 CD1 LEU A 41 -24.205 -10.441 -1.367 1.00 0.00 C ATOM 561 CD2 LEU A 41 -23.942 -9.579 0.966 1.00 0.00 C ATOM 0 H LEU A 41 -25.901 -12.914 1.248 1.00 0.00 H new ATOM 0 HA LEU A 41 -26.132 -10.295 2.383 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -26.529 -11.361 -0.437 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -26.476 -9.661 -0.014 1.00 0.00 H new ATOM 0 HG LEU A 41 -24.198 -11.622 0.407 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -23.120 -10.447 -1.470 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -24.631 -11.243 -1.970 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -24.596 -9.483 -1.709 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -22.860 -9.596 0.833 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -24.328 -8.600 0.681 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -24.182 -9.773 2.011 1.00 0.00 H new ATOM 573 N LYS A 42 -28.836 -11.816 1.281 1.00 0.00 N ATOM 574 CA LYS A 42 -30.295 -11.775 1.295 1.00 0.00 C ATOM 575 C LYS A 42 -30.823 -11.611 2.718 1.00 0.00 C ATOM 576 O LYS A 42 -31.885 -11.027 2.931 1.00 0.00 O ATOM 577 CB LYS A 42 -30.867 -13.048 0.670 1.00 0.00 C ATOM 578 CG LYS A 42 -30.676 -13.126 -0.837 1.00 0.00 C ATOM 579 CD LYS A 42 -29.786 -14.295 -1.229 1.00 0.00 C ATOM 580 CE LYS A 42 -29.651 -14.410 -2.739 1.00 0.00 C ATOM 581 NZ LYS A 42 -30.577 -15.429 -3.304 1.00 0.00 N ATOM 0 H LYS A 42 -28.442 -12.672 0.890 1.00 0.00 H new ATOM 0 HA LYS A 42 -30.615 -10.914 0.708 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -30.394 -13.914 1.133 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -31.932 -13.107 0.896 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -31.647 -13.228 -1.322 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -30.236 -12.196 -1.197 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -28.800 -14.168 -0.783 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -30.201 -15.220 -0.828 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -29.854 -13.442 -3.196 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -28.624 -14.673 -2.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -30.453 -15.476 -4.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -30.367 -16.358 -2.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -31.559 -15.165 -3.085 1.00 0.00 H new ATOM 595 N THR A 43 -30.075 -12.130 3.685 1.00 0.00 N ATOM 596 CA THR A 43 -30.470 -12.041 5.087 1.00 0.00 C ATOM 597 C THR A 43 -29.954 -10.752 5.717 1.00 0.00 C ATOM 598 O THR A 43 -30.587 -10.190 6.612 1.00 0.00 O ATOM 599 CB THR A 43 -29.943 -13.249 5.864 1.00 0.00 C ATOM 600 OG1 THR A 43 -30.307 -13.163 7.230 1.00 0.00 O ATOM 601 CG2 THR A 43 -28.438 -13.393 5.798 1.00 0.00 C ATOM 0 H THR A 43 -29.193 -12.616 3.525 1.00 0.00 H new ATOM 0 HA THR A 43 -31.559 -12.035 5.132 1.00 0.00 H new ATOM 0 HB THR A 43 -30.396 -14.119 5.388 1.00 0.00 H new ATOM 0 HG1 THR A 43 -29.963 -13.945 7.710 1.00 0.00 H new ATOM 0 HG21 THR A 43 -28.131 -14.269 6.370 1.00 0.00 H new ATOM 0 HG22 THR A 43 -28.129 -13.511 4.759 1.00 0.00 H new ATOM 0 HG23 THR A 43 -27.969 -12.503 6.217 1.00 0.00 H new ATOM 609 N ASN A 44 -28.802 -10.287 5.247 1.00 0.00 N ATOM 610 CA ASN A 44 -28.201 -9.064 5.765 1.00 0.00 C ATOM 611 C ASN A 44 -28.613 -7.858 4.927 1.00 0.00 C ATOM 612 O ASN A 44 -29.200 -8.005 3.855 1.00 0.00 O ATOM 613 CB ASN A 44 -26.676 -9.188 5.787 1.00 0.00 C ATOM 614 CG ASN A 44 -26.152 -9.641 7.136 1.00 0.00 C ATOM 615 OD1 ASN A 44 -25.079 -9.009 7.596 1.00 0.00 O flip ATOM 616 ND2 ASN A 44 -26.705 -10.549 7.757 1.00 0.00 N flip ATOM 0 H ASN A 44 -28.265 -10.739 4.507 1.00 0.00 H new ATOM 0 HA ASN A 44 -28.560 -8.916 6.783 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -26.361 -9.897 5.021 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -26.232 -8.225 5.533 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -27.528 -11.007 7.365 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -26.340 -10.843 8.663 1.00 0.00 H new ATOM 623 N LYS A 45 -28.303 -6.665 5.425 1.00 0.00 N ATOM 624 CA LYS A 45 -28.641 -5.433 4.723 1.00 0.00 C ATOM 625 C LYS A 45 -27.497 -4.427 4.807 1.00 0.00 C ATOM 626 O LYS A 45 -27.107 -3.831 3.802 1.00 0.00 O ATOM 627 CB LYS A 45 -29.916 -4.821 5.306 1.00 0.00 C ATOM 628 CG LYS A 45 -30.526 -3.738 4.431 1.00 0.00 C ATOM 629 CD LYS A 45 -32.045 -3.799 4.446 1.00 0.00 C ATOM 630 CE LYS A 45 -32.607 -3.350 5.785 1.00 0.00 C ATOM 631 NZ LYS A 45 -34.075 -3.106 5.718 1.00 0.00 N ATOM 0 H LYS A 45 -27.818 -6.526 6.312 1.00 0.00 H new ATOM 0 HA LYS A 45 -28.810 -5.678 3.674 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -30.652 -5.611 5.458 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -29.692 -4.401 6.287 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -30.197 -2.759 4.779 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -30.166 -3.850 3.408 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -32.443 -3.167 3.652 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -32.371 -4.818 4.236 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -32.399 -4.109 6.539 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -32.102 -2.438 6.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -34.419 -2.802 6.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -34.272 -2.363 5.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -34.560 -3.983 5.439 1.00 0.00 H new ATOM 645 N LYS A 46 -26.963 -4.245 6.010 1.00 0.00 N ATOM 646 CA LYS A 46 -25.862 -3.311 6.224 1.00 0.00 C ATOM 647 C LYS A 46 -24.659 -3.683 5.365 1.00 0.00 C ATOM 648 O LYS A 46 -23.896 -2.815 4.937 1.00 0.00 O ATOM 649 CB LYS A 46 -25.462 -3.292 7.701 1.00 0.00 C ATOM 650 CG LYS A 46 -26.234 -2.274 8.526 1.00 0.00 C ATOM 651 CD LYS A 46 -26.470 -2.768 9.945 1.00 0.00 C ATOM 652 CE LYS A 46 -25.573 -2.053 10.943 1.00 0.00 C ATOM 653 NZ LYS A 46 -25.269 -2.904 12.126 1.00 0.00 N ATOM 0 H LYS A 46 -27.274 -4.731 6.851 1.00 0.00 H new ATOM 0 HA LYS A 46 -26.200 -2.316 5.933 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -25.618 -4.284 8.124 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -24.396 -3.077 7.778 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -25.683 -1.334 8.554 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -27.192 -2.068 8.048 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -27.514 -2.612 10.216 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -26.285 -3.841 9.993 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -24.642 -1.766 10.454 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -26.057 -1.133 11.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -24.655 -2.380 12.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -26.155 -3.157 12.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -24.784 -3.770 11.815 1.00 0.00 H new ATOM 667 N LEU A 47 -24.494 -4.978 5.114 1.00 0.00 N ATOM 668 CA LEU A 47 -23.383 -5.465 4.304 1.00 0.00 C ATOM 669 C LEU A 47 -23.792 -5.583 2.839 1.00 0.00 C ATOM 670 O LEU A 47 -22.970 -5.405 1.939 1.00 0.00 O ATOM 671 CB LEU A 47 -22.902 -6.821 4.823 1.00 0.00 C ATOM 672 CG LEU A 47 -22.071 -6.765 6.106 1.00 0.00 C ATOM 673 CD1 LEU A 47 -21.916 -8.156 6.702 1.00 0.00 C ATOM 674 CD2 LEU A 47 -20.708 -6.147 5.831 1.00 0.00 C ATOM 0 H LEU A 47 -25.116 -5.709 5.460 1.00 0.00 H new ATOM 0 HA LEU A 47 -22.567 -4.746 4.379 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -23.771 -7.455 4.998 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -22.309 -7.301 4.045 1.00 0.00 H new ATOM 0 HG LEU A 47 -22.594 -6.138 6.828 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -21.322 -8.097 7.614 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -22.900 -8.564 6.935 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -21.415 -8.806 5.984 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -20.130 -6.115 6.755 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -20.178 -6.748 5.092 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -20.838 -5.134 5.449 1.00 0.00 H new ATOM 686 N ALA A 48 -25.066 -5.884 2.608 1.00 0.00 N ATOM 687 CA ALA A 48 -25.585 -6.025 1.253 1.00 0.00 C ATOM 688 C ALA A 48 -25.535 -4.699 0.500 1.00 0.00 C ATOM 689 O ALA A 48 -25.501 -4.672 -0.729 1.00 0.00 O ATOM 690 CB ALA A 48 -27.009 -6.559 1.288 1.00 0.00 C ATOM 0 H ALA A 48 -25.758 -6.035 3.342 1.00 0.00 H new ATOM 0 HA ALA A 48 -24.952 -6.736 0.722 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -27.385 -6.660 0.270 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -27.020 -7.533 1.777 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -27.643 -5.867 1.842 1.00 0.00 H new ATOM 696 N LYS A 49 -25.531 -3.598 1.246 1.00 0.00 N ATOM 697 CA LYS A 49 -25.487 -2.270 0.646 1.00 0.00 C ATOM 698 C LYS A 49 -24.048 -1.781 0.502 1.00 0.00 C ATOM 699 O LYS A 49 -23.749 -0.947 -0.352 1.00 0.00 O ATOM 700 CB LYS A 49 -26.290 -1.280 1.491 1.00 0.00 C ATOM 701 CG LYS A 49 -26.493 0.069 0.819 1.00 0.00 C ATOM 702 CD LYS A 49 -27.775 0.737 1.290 1.00 0.00 C ATOM 703 CE LYS A 49 -27.848 2.185 0.832 1.00 0.00 C ATOM 704 NZ LYS A 49 -29.229 2.569 0.426 1.00 0.00 N ATOM 0 H LYS A 49 -25.558 -3.600 2.266 1.00 0.00 H new ATOM 0 HA LYS A 49 -25.930 -2.335 -0.348 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -27.264 -1.714 1.717 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -25.780 -1.130 2.442 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -25.643 0.716 1.035 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -26.526 -0.063 -0.262 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -28.635 0.189 0.906 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -27.830 0.695 2.378 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -27.511 2.838 1.637 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -27.168 2.336 -0.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -29.237 3.563 0.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -29.541 1.963 -0.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -29.874 2.450 1.233 1.00 0.00 H new ATOM 718 N MET A 50 -23.159 -2.304 1.343 1.00 0.00 N ATOM 719 CA MET A 50 -21.754 -1.915 1.308 1.00 0.00 C ATOM 720 C MET A 50 -20.996 -2.696 0.239 1.00 0.00 C ATOM 721 O MET A 50 -20.425 -2.111 -0.681 1.00 0.00 O ATOM 722 CB MET A 50 -21.106 -2.139 2.675 1.00 0.00 C ATOM 723 CG MET A 50 -19.821 -1.352 2.874 1.00 0.00 C ATOM 724 SD MET A 50 -19.842 -0.347 4.371 1.00 0.00 S ATOM 725 CE MET A 50 -21.149 0.814 3.981 1.00 0.00 C ATOM 0 H MET A 50 -23.387 -2.997 2.056 1.00 0.00 H new ATOM 0 HA MET A 50 -21.705 -0.855 1.059 1.00 0.00 H new ATOM 0 HB2 MET A 50 -21.816 -1.863 3.454 1.00 0.00 H new ATOM 0 HB3 MET A 50 -20.895 -3.201 2.798 1.00 0.00 H new ATOM 0 HG2 MET A 50 -18.980 -2.044 2.918 1.00 0.00 H new ATOM 0 HG3 MET A 50 -19.658 -0.707 2.011 1.00 0.00 H new ATOM 0 HE1 MET A 50 -21.054 1.695 4.616 1.00 0.00 H new ATOM 0 HE2 MET A 50 -21.072 1.110 2.935 1.00 0.00 H new ATOM 0 HE3 MET A 50 -22.117 0.344 4.155 1.00 0.00 H new ATOM 735 N ILE A 51 -20.988 -4.018 0.369 1.00 0.00 N ATOM 736 CA ILE A 51 -20.294 -4.875 -0.585 1.00 0.00 C ATOM 737 C ILE A 51 -21.204 -5.984 -1.100 1.00 0.00 C ATOM 738 O ILE A 51 -20.745 -7.083 -1.412 1.00 0.00 O ATOM 739 CB ILE A 51 -19.036 -5.509 0.040 1.00 0.00 C ATOM 740 CG1 ILE A 51 -19.402 -6.260 1.322 1.00 0.00 C ATOM 741 CG2 ILE A 51 -17.990 -4.444 0.324 1.00 0.00 C ATOM 742 CD1 ILE A 51 -18.622 -7.542 1.514 1.00 0.00 C ATOM 0 H ILE A 51 -21.454 -4.519 1.125 1.00 0.00 H new ATOM 0 HA ILE A 51 -19.998 -4.238 -1.419 1.00 0.00 H new ATOM 0 HB ILE A 51 -18.615 -6.221 -0.670 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -19.229 -5.607 2.178 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -20.467 -6.491 1.307 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -17.108 -4.909 0.765 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -17.712 -3.949 -0.607 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -18.398 -3.709 1.018 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -18.933 -8.021 2.442 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -18.814 -8.213 0.677 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -17.557 -7.316 1.561 1.00 0.00 H new ATOM 754 N GLY A 52 -22.496 -5.689 -1.193 1.00 0.00 N ATOM 755 CA GLY A 52 -23.447 -6.674 -1.676 1.00 0.00 C ATOM 756 C GLY A 52 -23.694 -6.556 -3.166 1.00 0.00 C ATOM 757 O GLY A 52 -23.878 -7.560 -3.854 1.00 0.00 O ATOM 0 H GLY A 52 -22.902 -4.787 -0.943 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -23.077 -7.674 -1.450 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -24.391 -6.556 -1.144 1.00 0.00 H new ATOM 761 N HIS A 53 -23.699 -5.325 -3.666 1.00 0.00 N ATOM 762 CA HIS A 53 -23.924 -5.075 -5.085 1.00 0.00 C ATOM 763 C HIS A 53 -22.787 -5.649 -5.926 1.00 0.00 C ATOM 764 O HIS A 53 -22.981 -6.007 -7.088 1.00 0.00 O ATOM 765 CB HIS A 53 -24.058 -3.574 -5.345 1.00 0.00 C ATOM 766 CG HIS A 53 -22.873 -2.781 -4.890 1.00 0.00 C ATOM 767 ND1 HIS A 53 -22.709 -2.350 -3.590 1.00 0.00 N ATOM 768 CD2 HIS A 53 -21.788 -2.339 -5.569 1.00 0.00 C ATOM 769 CE1 HIS A 53 -21.575 -1.679 -3.490 1.00 0.00 C ATOM 770 NE2 HIS A 53 -20.998 -1.658 -4.677 1.00 0.00 N ATOM 0 H HIS A 53 -23.550 -4.484 -3.109 1.00 0.00 H new ATOM 0 HA HIS A 53 -24.851 -5.571 -5.373 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -24.207 -3.410 -6.412 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -24.949 -3.204 -4.838 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -21.582 -2.494 -6.618 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -21.186 -1.225 -2.590 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -20.109 -1.208 -4.896 1.00 0.00 H new ATOM 779 N ILE A 54 -21.602 -5.734 -5.332 1.00 0.00 N ATOM 780 CA ILE A 54 -20.435 -6.265 -6.026 1.00 0.00 C ATOM 781 C ILE A 54 -20.567 -7.768 -6.250 1.00 0.00 C ATOM 782 O ILE A 54 -20.165 -8.288 -7.290 1.00 0.00 O ATOM 783 CB ILE A 54 -19.137 -5.985 -5.242 1.00 0.00 C ATOM 784 CG1 ILE A 54 -19.048 -4.504 -4.869 1.00 0.00 C ATOM 785 CG2 ILE A 54 -17.922 -6.403 -6.057 1.00 0.00 C ATOM 786 CD1 ILE A 54 -18.000 -4.208 -3.818 1.00 0.00 C ATOM 0 H ILE A 54 -21.424 -5.442 -4.371 1.00 0.00 H new ATOM 0 HA ILE A 54 -20.383 -5.759 -6.990 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.154 -6.572 -4.324 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -18.826 -3.925 -5.765 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -20.020 -4.170 -4.506 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -17.015 -6.198 -5.489 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -17.980 -7.469 -6.276 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.900 -5.841 -6.991 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -17.992 -3.140 -3.603 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -18.232 -4.760 -2.907 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -17.020 -4.511 -4.186 1.00 0.00 H new ATOM 798 N PHE A 55 -21.135 -8.459 -5.268 1.00 0.00 N ATOM 799 CA PHE A 55 -21.322 -9.903 -5.358 1.00 0.00 C ATOM 800 C PHE A 55 -22.278 -10.257 -6.492 1.00 0.00 C ATOM 801 O PHE A 55 -21.992 -11.131 -7.310 1.00 0.00 O ATOM 802 CB PHE A 55 -21.855 -10.454 -4.035 1.00 0.00 C ATOM 803 CG PHE A 55 -20.798 -10.614 -2.980 1.00 0.00 C ATOM 804 CD1 PHE A 55 -19.772 -11.530 -3.143 1.00 0.00 C ATOM 805 CD2 PHE A 55 -20.830 -9.848 -1.826 1.00 0.00 C ATOM 806 CE1 PHE A 55 -18.797 -11.679 -2.174 1.00 0.00 C ATOM 807 CE2 PHE A 55 -19.858 -9.992 -0.854 1.00 0.00 C ATOM 808 CZ PHE A 55 -18.840 -10.910 -1.029 1.00 0.00 C ATOM 0 H PHE A 55 -21.474 -8.043 -4.401 1.00 0.00 H new ATOM 0 HA PHE A 55 -20.354 -10.357 -5.567 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -22.632 -9.788 -3.661 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -22.324 -11.421 -4.217 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -19.733 -12.135 -4.037 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -21.624 -9.130 -1.684 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -18.002 -12.397 -2.313 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.894 -9.388 0.041 1.00 0.00 H new ATOM 0 HZ PHE A 55 -18.079 -11.025 -0.271 1.00 0.00 H new ATOM 818 N GLU A 56 -23.416 -9.571 -6.534 1.00 0.00 N ATOM 819 CA GLU A 56 -24.416 -9.812 -7.568 1.00 0.00 C ATOM 820 C GLU A 56 -23.884 -9.417 -8.942 1.00 0.00 C ATOM 821 O GLU A 56 -24.247 -10.015 -9.954 1.00 0.00 O ATOM 822 CB GLU A 56 -25.696 -9.033 -7.259 1.00 0.00 C ATOM 823 CG GLU A 56 -26.388 -9.480 -5.982 1.00 0.00 C ATOM 824 CD GLU A 56 -27.880 -9.673 -6.162 1.00 0.00 C ATOM 825 OE1 GLU A 56 -28.274 -10.613 -6.886 1.00 0.00 O ATOM 826 OE2 GLU A 56 -28.656 -8.884 -5.583 1.00 0.00 O ATOM 0 H GLU A 56 -23.668 -8.844 -5.864 1.00 0.00 H new ATOM 0 HA GLU A 56 -24.642 -10.878 -7.580 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -25.456 -7.973 -7.180 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -26.388 -9.142 -8.094 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -25.943 -10.415 -5.641 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -26.213 -8.740 -5.201 1.00 0.00 H new ATOM 833 N MET A 57 -23.023 -8.405 -8.968 1.00 0.00 N ATOM 834 CA MET A 57 -22.440 -7.930 -10.218 1.00 0.00 C ATOM 835 C MET A 57 -21.610 -9.023 -10.883 1.00 0.00 C ATOM 836 O MET A 57 -21.196 -9.983 -10.233 1.00 0.00 O ATOM 837 CB MET A 57 -21.572 -6.697 -9.964 1.00 0.00 C ATOM 838 CG MET A 57 -21.533 -5.728 -11.136 1.00 0.00 C ATOM 839 SD MET A 57 -21.645 -4.004 -10.620 1.00 0.00 S ATOM 840 CE MET A 57 -20.057 -3.786 -9.819 1.00 0.00 C ATOM 0 H MET A 57 -22.714 -7.898 -8.139 1.00 0.00 H new ATOM 0 HA MET A 57 -23.255 -7.660 -10.890 1.00 0.00 H new ATOM 0 HB2 MET A 57 -21.946 -6.175 -9.084 1.00 0.00 H new ATOM 0 HB3 MET A 57 -20.556 -7.019 -9.736 1.00 0.00 H new ATOM 0 HG2 MET A 57 -20.608 -5.876 -11.694 1.00 0.00 H new ATOM 0 HG3 MET A 57 -22.355 -5.953 -11.816 1.00 0.00 H new ATOM 0 HE1 MET A 57 -19.804 -2.726 -9.796 1.00 0.00 H new ATOM 0 HE2 MET A 57 -20.108 -4.169 -8.800 1.00 0.00 H new ATOM 0 HE3 MET A 57 -19.292 -4.330 -10.373 1.00 0.00 H new ATOM 850 N ASN A 58 -21.371 -8.870 -12.181 1.00 0.00 N ATOM 851 CA ASN A 58 -20.590 -9.845 -12.934 1.00 0.00 C ATOM 852 C ASN A 58 -19.182 -9.976 -12.361 1.00 0.00 C ATOM 853 O ASN A 58 -18.846 -9.338 -11.364 1.00 0.00 O ATOM 854 CB ASN A 58 -20.517 -9.441 -14.408 1.00 0.00 C ATOM 855 CG ASN A 58 -21.863 -9.539 -15.101 1.00 0.00 C ATOM 856 OD1 ASN A 58 -22.889 -9.142 -14.549 1.00 0.00 O ATOM 857 ND2 ASN A 58 -21.864 -10.068 -16.319 1.00 0.00 N ATOM 0 H ASN A 58 -21.707 -8.081 -12.733 1.00 0.00 H new ATOM 0 HA ASN A 58 -21.087 -10.812 -12.852 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -20.146 -8.419 -14.484 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -19.799 -10.080 -14.922 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -22.739 -10.158 -16.835 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -20.990 -10.384 -16.738 1.00 0.00 H new ATOM 864 N ASP A 59 -18.364 -10.807 -12.998 1.00 0.00 N ATOM 865 CA ASP A 59 -16.993 -11.022 -12.551 1.00 0.00 C ATOM 866 C ASP A 59 -16.008 -10.258 -13.430 1.00 0.00 C ATOM 867 O ASP A 59 -14.999 -9.744 -12.947 1.00 0.00 O ATOM 868 CB ASP A 59 -16.658 -12.515 -12.568 1.00 0.00 C ATOM 869 CG ASP A 59 -16.881 -13.172 -11.220 1.00 0.00 C ATOM 870 OD1 ASP A 59 -17.963 -12.966 -10.631 1.00 0.00 O ATOM 871 OD2 ASP A 59 -15.973 -13.893 -10.754 1.00 0.00 O ATOM 0 H ASP A 59 -18.627 -11.343 -13.825 1.00 0.00 H new ATOM 0 HA ASP A 59 -16.907 -10.648 -11.531 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -17.271 -13.014 -13.318 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -15.618 -12.648 -12.867 1.00 0.00 H new ATOM 876 N ASP A 60 -16.310 -10.186 -14.723 1.00 0.00 N ATOM 877 CA ASP A 60 -15.450 -9.484 -15.670 1.00 0.00 C ATOM 878 C ASP A 60 -16.001 -8.094 -15.978 1.00 0.00 C ATOM 879 O ASP A 60 -16.020 -7.665 -17.132 1.00 0.00 O ATOM 880 CB ASP A 60 -15.313 -10.292 -16.961 1.00 0.00 C ATOM 881 CG ASP A 60 -14.164 -11.279 -16.905 1.00 0.00 C ATOM 882 OD1 ASP A 60 -13.016 -10.871 -17.178 1.00 0.00 O ATOM 883 OD2 ASP A 60 -14.413 -12.463 -16.591 1.00 0.00 O ATOM 0 H ASP A 60 -17.142 -10.604 -15.138 1.00 0.00 H new ATOM 0 HA ASP A 60 -14.466 -9.371 -15.216 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -16.242 -10.830 -17.150 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -15.163 -9.611 -17.799 1.00 0.00 H new ATOM 888 N ASP A 61 -16.450 -7.397 -14.940 1.00 0.00 N ATOM 889 CA ASP A 61 -17.001 -6.057 -15.099 1.00 0.00 C ATOM 890 C ASP A 61 -16.050 -5.005 -14.528 1.00 0.00 C ATOM 891 O ASP A 61 -15.720 -5.038 -13.343 1.00 0.00 O ATOM 892 CB ASP A 61 -18.362 -5.958 -14.406 1.00 0.00 C ATOM 893 CG ASP A 61 -19.218 -4.840 -14.970 1.00 0.00 C ATOM 894 OD1 ASP A 61 -19.064 -4.521 -16.168 1.00 0.00 O ATOM 895 OD2 ASP A 61 -20.042 -4.284 -14.215 1.00 0.00 O ATOM 0 H ASP A 61 -16.443 -7.738 -13.979 1.00 0.00 H new ATOM 0 HA ASP A 61 -17.127 -5.867 -16.165 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -18.890 -6.905 -14.512 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -18.212 -5.794 -13.339 1.00 0.00 H new ATOM 900 N PRO A 62 -15.595 -4.052 -15.363 1.00 0.00 N ATOM 901 CA PRO A 62 -14.679 -2.993 -14.925 1.00 0.00 C ATOM 902 C PRO A 62 -15.202 -2.246 -13.701 1.00 0.00 C ATOM 903 O PRO A 62 -14.425 -1.732 -12.897 1.00 0.00 O ATOM 904 CB PRO A 62 -14.608 -2.056 -16.132 1.00 0.00 C ATOM 905 CG PRO A 62 -14.947 -2.915 -17.300 1.00 0.00 C ATOM 906 CD PRO A 62 -15.934 -3.930 -16.794 1.00 0.00 C ATOM 0 HA PRO A 62 -13.711 -3.393 -14.624 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -15.310 -1.228 -16.032 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -13.614 -1.620 -16.237 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -15.376 -2.323 -18.109 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -14.057 -3.401 -17.698 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -16.962 -3.597 -16.937 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -15.833 -4.883 -17.314 1.00 0.00 H new ATOM 914 N HIS A 63 -16.522 -2.192 -13.568 1.00 0.00 N ATOM 915 CA HIS A 63 -17.149 -1.508 -12.442 1.00 0.00 C ATOM 916 C HIS A 63 -16.767 -2.169 -11.121 1.00 0.00 C ATOM 917 O HIS A 63 -16.706 -1.511 -10.083 1.00 0.00 O ATOM 918 CB HIS A 63 -18.671 -1.508 -12.602 1.00 0.00 C ATOM 919 CG HIS A 63 -19.157 -0.600 -13.690 1.00 0.00 C ATOM 920 ND1 HIS A 63 -19.194 0.773 -13.563 1.00 0.00 N ATOM 921 CD2 HIS A 63 -19.630 -0.875 -14.929 1.00 0.00 C ATOM 922 CE1 HIS A 63 -19.669 1.303 -14.677 1.00 0.00 C ATOM 923 NE2 HIS A 63 -19.940 0.325 -15.521 1.00 0.00 N ATOM 0 H HIS A 63 -17.179 -2.613 -14.225 1.00 0.00 H new ATOM 0 HA HIS A 63 -16.790 -0.479 -12.430 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -19.007 -2.524 -12.810 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -19.128 -1.209 -11.659 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -19.742 -1.855 -15.369 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -19.811 2.357 -14.865 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -20.318 0.442 -16.461 1.00 0.00 H new ATOM 932 N LYS A 64 -16.512 -3.473 -11.167 1.00 0.00 N ATOM 933 CA LYS A 64 -16.138 -4.222 -9.973 1.00 0.00 C ATOM 934 C LYS A 64 -14.879 -3.641 -9.335 1.00 0.00 C ATOM 935 O LYS A 64 -14.868 -3.311 -8.149 1.00 0.00 O ATOM 936 CB LYS A 64 -15.915 -5.696 -10.321 1.00 0.00 C ATOM 937 CG LYS A 64 -16.507 -6.658 -9.304 1.00 0.00 C ATOM 938 CD LYS A 64 -15.586 -7.841 -9.051 1.00 0.00 C ATOM 939 CE LYS A 64 -15.740 -8.906 -10.124 1.00 0.00 C ATOM 940 NZ LYS A 64 -14.884 -10.093 -9.855 1.00 0.00 N ATOM 0 H LYS A 64 -16.558 -4.033 -12.019 1.00 0.00 H new ATOM 0 HA LYS A 64 -16.954 -4.144 -9.255 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -16.352 -5.900 -11.299 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -14.844 -5.883 -10.405 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -16.689 -6.131 -8.367 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -17.472 -7.017 -9.661 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.552 -7.499 -9.023 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -15.806 -8.272 -8.074 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -16.783 -9.216 -10.180 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -15.480 -8.484 -11.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.567 -10.504 -10.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -14.056 -9.804 -9.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.430 -10.802 -9.324 1.00 0.00 H new ATOM 954 N GLU A 65 -13.820 -3.518 -10.129 1.00 0.00 N ATOM 955 CA GLU A 65 -12.557 -2.977 -9.642 1.00 0.00 C ATOM 956 C GLU A 65 -12.738 -1.558 -9.111 1.00 0.00 C ATOM 957 O GLU A 65 -12.014 -1.123 -8.215 1.00 0.00 O ATOM 958 CB GLU A 65 -11.511 -2.986 -10.759 1.00 0.00 C ATOM 959 CG GLU A 65 -10.656 -4.242 -10.781 1.00 0.00 C ATOM 960 CD GLU A 65 -11.202 -5.303 -11.717 1.00 0.00 C ATOM 961 OE1 GLU A 65 -12.183 -5.977 -11.342 1.00 0.00 O ATOM 962 OE2 GLU A 65 -10.647 -5.458 -12.825 1.00 0.00 O ATOM 0 H GLU A 65 -13.812 -3.786 -11.113 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.212 -3.609 -8.824 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.016 -2.883 -11.719 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -10.863 -2.117 -10.645 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -9.642 -3.982 -11.085 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -10.591 -4.651 -9.773 1.00 0.00 H new ATOM 969 N GLU A 66 -13.707 -0.840 -9.669 1.00 0.00 N ATOM 970 CA GLU A 66 -13.981 0.530 -9.252 1.00 0.00 C ATOM 971 C GLU A 66 -14.745 0.561 -7.933 1.00 0.00 C ATOM 972 O GLU A 66 -14.642 1.521 -7.168 1.00 0.00 O ATOM 973 CB GLU A 66 -14.778 1.264 -10.333 1.00 0.00 C ATOM 974 CG GLU A 66 -13.926 1.750 -11.492 1.00 0.00 C ATOM 975 CD GLU A 66 -14.498 2.988 -12.157 1.00 0.00 C ATOM 976 OE1 GLU A 66 -15.672 2.945 -12.582 1.00 0.00 O ATOM 977 OE2 GLU A 66 -13.772 4.000 -12.251 1.00 0.00 O ATOM 0 H GLU A 66 -14.316 -1.184 -10.411 1.00 0.00 H new ATOM 0 HA GLU A 66 -13.025 1.034 -9.106 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.552 0.599 -10.716 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -15.285 2.117 -9.883 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -12.920 1.967 -11.133 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -13.836 0.954 -12.231 1.00 0.00 H new ATOM 984 N GLU A 67 -15.515 -0.491 -7.671 1.00 0.00 N ATOM 985 CA GLU A 67 -16.299 -0.579 -6.444 1.00 0.00 C ATOM 986 C GLU A 67 -15.485 -1.201 -5.314 1.00 0.00 C ATOM 987 O GLU A 67 -15.470 -0.691 -4.194 1.00 0.00 O ATOM 988 CB GLU A 67 -17.568 -1.398 -6.684 1.00 0.00 C ATOM 989 CG GLU A 67 -18.539 -0.746 -7.654 1.00 0.00 C ATOM 990 CD GLU A 67 -19.162 0.518 -7.095 1.00 0.00 C ATOM 991 OE1 GLU A 67 -20.028 0.408 -6.202 1.00 0.00 O ATOM 992 OE2 GLU A 67 -18.783 1.618 -7.550 1.00 0.00 O ATOM 0 H GLU A 67 -15.613 -1.294 -8.292 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.576 0.433 -6.149 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -17.290 -2.380 -7.067 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.072 -1.559 -5.731 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.017 -0.510 -8.581 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.328 -1.455 -7.904 1.00 0.00 H new ATOM 999 N ILE A 68 -14.811 -2.306 -5.614 1.00 0.00 N ATOM 1000 CA ILE A 68 -13.997 -2.998 -4.621 1.00 0.00 C ATOM 1001 C ILE A 68 -12.866 -2.107 -4.117 1.00 0.00 C ATOM 1002 O ILE A 68 -12.527 -2.130 -2.933 1.00 0.00 O ATOM 1003 CB ILE A 68 -13.399 -4.300 -5.193 1.00 0.00 C ATOM 1004 CG1 ILE A 68 -14.501 -5.170 -5.801 1.00 0.00 C ATOM 1005 CG2 ILE A 68 -12.653 -5.064 -4.108 1.00 0.00 C ATOM 1006 CD1 ILE A 68 -14.058 -5.935 -7.030 1.00 0.00 C ATOM 0 H ILE A 68 -14.812 -2.742 -6.536 1.00 0.00 H new ATOM 0 HA ILE A 68 -14.656 -3.246 -3.789 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.691 -4.040 -5.980 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -14.851 -5.877 -5.049 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -15.349 -4.538 -6.063 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -12.237 -5.980 -4.528 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -11.845 -4.445 -3.717 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -13.341 -5.315 -3.301 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -14.890 -6.530 -7.408 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -13.736 -5.233 -7.799 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -13.229 -6.594 -6.770 1.00 0.00 H new ATOM 1018 N ARG A 69 -12.284 -1.327 -5.021 1.00 0.00 N ATOM 1019 CA ARG A 69 -11.189 -0.431 -4.664 1.00 0.00 C ATOM 1020 C ARG A 69 -11.697 0.755 -3.849 1.00 0.00 C ATOM 1021 O ARG A 69 -10.979 1.292 -3.005 1.00 0.00 O ATOM 1022 CB ARG A 69 -10.480 0.067 -5.925 1.00 0.00 C ATOM 1023 CG ARG A 69 -9.505 -0.940 -6.512 1.00 0.00 C ATOM 1024 CD ARG A 69 -8.262 -0.258 -7.063 1.00 0.00 C ATOM 1025 NE ARG A 69 -7.082 -1.113 -6.969 1.00 0.00 N ATOM 1026 CZ ARG A 69 -5.832 -0.663 -7.043 1.00 0.00 C ATOM 1027 NH1 ARG A 69 -5.595 0.633 -7.212 1.00 0.00 N ATOM 1028 NH2 ARG A 69 -4.816 -1.509 -6.947 1.00 0.00 N ATOM 0 H ARG A 69 -12.551 -1.296 -6.005 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.480 -0.990 -4.053 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -11.228 0.317 -6.677 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.943 0.986 -5.691 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -9.217 -1.659 -5.745 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -9.995 -1.502 -7.307 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -8.430 0.015 -8.105 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.084 0.668 -6.516 1.00 0.00 H new ATOM 0 HE ARG A 69 -7.224 -2.115 -6.839 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -6.373 1.288 -7.286 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -4.635 0.973 -7.268 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -4.992 -2.505 -6.816 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -3.858 -1.164 -7.004 1.00 0.00 H new ATOM 1042 N LYS A 70 -12.936 1.158 -4.107 1.00 0.00 N ATOM 1043 CA LYS A 70 -13.538 2.281 -3.396 1.00 0.00 C ATOM 1044 C LYS A 70 -13.835 1.912 -1.945 1.00 0.00 C ATOM 1045 O LYS A 70 -13.644 2.720 -1.038 1.00 0.00 O ATOM 1046 CB LYS A 70 -14.823 2.726 -4.095 1.00 0.00 C ATOM 1047 CG LYS A 70 -15.090 4.218 -3.985 1.00 0.00 C ATOM 1048 CD LYS A 70 -16.457 4.581 -4.543 1.00 0.00 C ATOM 1049 CE LYS A 70 -16.391 4.866 -6.035 1.00 0.00 C ATOM 1050 NZ LYS A 70 -17.607 5.576 -6.519 1.00 0.00 N ATOM 0 H LYS A 70 -13.543 0.725 -4.803 1.00 0.00 H new ATOM 0 HA LYS A 70 -12.825 3.106 -3.403 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -14.767 2.452 -5.149 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -15.666 2.182 -3.668 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -15.029 4.524 -2.941 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -14.318 4.768 -4.524 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -17.155 3.765 -4.358 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -16.844 5.456 -4.021 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -15.509 5.469 -6.251 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -16.277 3.928 -6.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -17.523 5.752 -7.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -18.447 4.990 -6.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -17.702 6.483 -6.018 1.00 0.00 H new ATOM 1064 N TYR A 71 -14.307 0.688 -1.737 1.00 0.00 N ATOM 1065 CA TYR A 71 -14.633 0.212 -0.398 1.00 0.00 C ATOM 1066 C TYR A 71 -13.391 -0.322 0.309 1.00 0.00 C ATOM 1067 O TYR A 71 -13.268 -0.224 1.529 1.00 0.00 O ATOM 1068 CB TYR A 71 -15.703 -0.878 -0.467 1.00 0.00 C ATOM 1069 CG TYR A 71 -17.085 -0.352 -0.777 1.00 0.00 C ATOM 1070 CD1 TYR A 71 -17.793 0.391 0.161 1.00 0.00 C ATOM 1071 CD2 TYR A 71 -17.684 -0.598 -2.007 1.00 0.00 C ATOM 1072 CE1 TYR A 71 -19.057 0.873 -0.119 1.00 0.00 C ATOM 1073 CE2 TYR A 71 -18.948 -0.118 -2.294 1.00 0.00 C ATOM 1074 CZ TYR A 71 -19.630 0.616 -1.347 1.00 0.00 C ATOM 1075 OH TYR A 71 -20.889 1.096 -1.629 1.00 0.00 O ATOM 0 H TYR A 71 -14.472 0.007 -2.478 1.00 0.00 H new ATOM 0 HA TYR A 71 -15.020 1.055 0.174 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -15.421 -1.604 -1.229 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -15.731 -1.409 0.485 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -17.348 0.595 1.124 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -17.153 -1.174 -2.751 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -19.594 1.449 0.620 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -19.399 -0.317 -3.255 1.00 0.00 H new ATOM 0 HH TYR A 71 -21.146 0.828 -2.536 1.00 0.00 H new ATOM 1085 N SER A 72 -12.472 -0.889 -0.468 1.00 0.00 N ATOM 1086 CA SER A 72 -11.240 -1.439 0.084 1.00 0.00 C ATOM 1087 C SER A 72 -10.290 -0.324 0.512 1.00 0.00 C ATOM 1088 O SER A 72 -9.480 0.154 -0.284 1.00 0.00 O ATOM 1089 CB SER A 72 -10.556 -2.342 -0.942 1.00 0.00 C ATOM 1090 OG SER A 72 -11.340 -3.491 -1.214 1.00 0.00 O ATOM 0 H SER A 72 -12.558 -0.979 -1.480 1.00 0.00 H new ATOM 0 HA SER A 72 -11.497 -2.030 0.963 1.00 0.00 H new ATOM 0 HB2 SER A 72 -10.387 -1.787 -1.865 1.00 0.00 H new ATOM 0 HB3 SER A 72 -9.578 -2.645 -0.569 1.00 0.00 H new ATOM 0 HG SER A 72 -11.097 -4.208 -0.592 1.00 0.00 H new ATOM 1096 N ALA A 73 -10.394 0.084 1.772 1.00 0.00 N ATOM 1097 CA ALA A 73 -9.543 1.142 2.305 1.00 0.00 C ATOM 1098 C ALA A 73 -9.715 1.276 3.815 1.00 0.00 C ATOM 1099 O ALA A 73 -10.655 1.914 4.288 1.00 0.00 O ATOM 1100 CB ALA A 73 -9.852 2.463 1.618 1.00 0.00 C ATOM 0 H ALA A 73 -11.059 -0.301 2.443 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.505 0.875 2.106 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.210 3.244 2.025 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.672 2.367 0.547 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.896 2.726 1.788 1.00 0.00 H new ATOM 1106 N ILE A 74 -8.801 0.669 4.565 1.00 0.00 N ATOM 1107 CA ILE A 74 -8.851 0.721 6.021 1.00 0.00 C ATOM 1108 C ILE A 74 -8.303 2.044 6.543 1.00 0.00 C ATOM 1109 O ILE A 74 -8.840 2.620 7.489 1.00 0.00 O ATOM 1110 CB ILE A 74 -8.054 -0.437 6.652 1.00 0.00 C ATOM 1111 CG1 ILE A 74 -8.447 -1.767 6.010 1.00 0.00 C ATOM 1112 CG2 ILE A 74 -8.283 -0.480 8.155 1.00 0.00 C ATOM 1113 CD1 ILE A 74 -7.439 -2.872 6.242 1.00 0.00 C ATOM 0 H ILE A 74 -8.017 0.136 4.188 1.00 0.00 H new ATOM 0 HA ILE A 74 -9.899 0.628 6.305 1.00 0.00 H new ATOM 0 HB ILE A 74 -6.993 -0.268 6.470 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.414 -2.080 6.404 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -8.573 -1.620 4.937 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.713 -1.303 8.586 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.956 0.460 8.600 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -9.344 -0.628 8.357 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.783 -3.786 5.758 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.476 -2.580 5.823 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -7.331 -3.047 7.312 1.00 0.00 H new ATOM 1125 N TYR A 75 -7.231 2.522 5.920 1.00 0.00 N ATOM 1126 CA TYR A 75 -6.610 3.779 6.322 1.00 0.00 C ATOM 1127 C TYR A 75 -7.039 4.917 5.402 1.00 0.00 C ATOM 1128 O TYR A 75 -6.244 5.796 5.072 1.00 0.00 O ATOM 1129 CB TYR A 75 -5.086 3.646 6.312 1.00 0.00 C ATOM 1130 CG TYR A 75 -4.550 2.729 7.389 1.00 0.00 C ATOM 1131 CD1 TYR A 75 -4.822 1.367 7.366 1.00 0.00 C ATOM 1132 CD2 TYR A 75 -3.773 3.227 8.427 1.00 0.00 C ATOM 1133 CE1 TYR A 75 -4.333 0.525 8.349 1.00 0.00 C ATOM 1134 CE2 TYR A 75 -3.281 2.392 9.413 1.00 0.00 C ATOM 1135 CZ TYR A 75 -3.565 1.043 9.369 1.00 0.00 C ATOM 1136 OH TYR A 75 -3.077 0.210 10.350 1.00 0.00 O ATOM 0 H TYR A 75 -6.774 2.058 5.135 1.00 0.00 H new ATOM 0 HA TYR A 75 -6.941 4.011 7.335 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -4.769 3.273 5.338 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -4.643 4.634 6.435 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -5.425 0.959 6.568 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -3.550 4.283 8.464 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -4.552 -0.532 8.317 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -2.678 2.794 10.213 1.00 0.00 H new ATOM 0 HH TYR A 75 -2.554 0.733 10.993 1.00 0.00 H new ATOM 1347 N LEU A 88 -1.702 10.947 4.800 1.00 0.00 N ATOM 1348 CA LEU A 88 -0.911 9.721 4.807 1.00 0.00 C ATOM 1349 C LEU A 88 0.533 10.005 4.405 1.00 0.00 C ATOM 1350 O LEU A 88 0.868 11.118 4.002 1.00 0.00 O ATOM 1351 CB LEU A 88 -1.523 8.689 3.858 1.00 0.00 C ATOM 1352 CG LEU A 88 -3.040 8.526 3.968 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -3.541 7.506 2.959 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -3.429 8.116 5.381 1.00 0.00 C ATOM 0 HA LEU A 88 -0.916 9.320 5.820 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.277 8.969 2.834 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.055 7.723 4.046 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.508 9.485 3.746 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.622 7.403 3.052 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.293 7.839 1.951 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.067 6.543 3.149 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.512 8.004 5.442 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.952 7.168 5.629 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.103 8.882 6.085 1.00 0.00 H new ATOM 1366 N THR A 89 1.384 8.990 4.517 1.00 0.00 N ATOM 1367 CA THR A 89 2.792 9.132 4.164 1.00 0.00 C ATOM 1368 C THR A 89 3.218 8.051 3.175 1.00 0.00 C ATOM 1369 O THR A 89 3.801 8.347 2.133 1.00 0.00 O ATOM 1370 CB THR A 89 3.665 9.065 5.419 1.00 0.00 C ATOM 1371 OG1 THR A 89 5.036 8.982 5.072 1.00 0.00 O ATOM 1372 CG2 THR A 89 3.343 7.886 6.311 1.00 0.00 C ATOM 0 H THR A 89 1.124 8.061 4.849 1.00 0.00 H new ATOM 0 HA THR A 89 2.924 10.105 3.690 1.00 0.00 H new ATOM 0 HB THR A 89 3.452 9.982 5.968 1.00 0.00 H new ATOM 0 HG1 THR A 89 5.578 8.942 5.887 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.998 7.899 7.182 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.305 7.949 6.637 1.00 0.00 H new ATOM 0 HG23 THR A 89 3.494 6.959 5.757 1.00 0.00 H new ATOM 1380 N LEU A 90 2.922 6.799 3.509 1.00 0.00 N ATOM 1381 CA LEU A 90 3.275 5.676 2.648 1.00 0.00 C ATOM 1382 C LEU A 90 2.746 4.363 3.218 1.00 0.00 C ATOM 1383 O LEU A 90 2.030 3.625 2.541 1.00 0.00 O ATOM 1384 CB LEU A 90 4.793 5.593 2.479 1.00 0.00 C ATOM 1385 CG LEU A 90 5.270 4.673 1.353 1.00 0.00 C ATOM 1386 CD1 LEU A 90 4.738 5.151 0.012 1.00 0.00 C ATOM 1387 CD2 LEU A 90 6.788 4.600 1.333 1.00 0.00 C ATOM 0 H LEU A 90 2.439 6.537 4.368 1.00 0.00 H new ATOM 0 HA LEU A 90 2.814 5.841 1.674 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.178 6.596 2.296 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.230 5.250 3.417 1.00 0.00 H new ATOM 0 HG LEU A 90 4.881 3.672 1.537 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.088 4.485 -0.777 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.648 5.150 0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.096 6.162 -0.182 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.110 3.942 0.526 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.198 5.597 1.173 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.146 4.209 2.285 1.00 0.00 H new ATOM 1399 N HIS A 91 3.104 4.079 4.466 1.00 0.00 N ATOM 1400 CA HIS A 91 2.667 2.854 5.128 1.00 0.00 C ATOM 1401 C HIS A 91 1.145 2.783 5.197 1.00 0.00 C ATOM 1402 O HIS A 91 0.548 1.752 4.885 1.00 0.00 O ATOM 1403 CB HIS A 91 3.258 2.773 6.536 1.00 0.00 C ATOM 1404 CG HIS A 91 3.319 1.380 7.080 1.00 0.00 C ATOM 1405 ND1 HIS A 91 2.309 0.820 7.833 1.00 0.00 N ATOM 1406 CD2 HIS A 91 4.278 0.430 6.976 1.00 0.00 C ATOM 1407 CE1 HIS A 91 2.645 -0.414 8.170 1.00 0.00 C ATOM 1408 NE2 HIS A 91 3.835 -0.674 7.661 1.00 0.00 N ATOM 0 H HIS A 91 3.696 4.680 5.040 1.00 0.00 H new ATOM 0 HA HIS A 91 3.024 2.007 4.542 1.00 0.00 H new ATOM 0 HB2 HIS A 91 4.263 3.194 6.524 1.00 0.00 H new ATOM 0 HB3 HIS A 91 2.662 3.391 7.208 1.00 0.00 H new ATOM 0 HD2 HIS A 91 5.217 0.523 6.451 1.00 0.00 H new ATOM 0 HE1 HIS A 91 2.048 -1.093 8.761 1.00 0.00 H new ATOM 0 HE2 HIS A 91 4.343 -1.553 7.761 1.00 0.00 H new ATOM 1417 N GLU A 92 0.523 3.882 5.608 1.00 0.00 N ATOM 1418 CA GLU A 92 -0.931 3.943 5.720 1.00 0.00 C ATOM 1419 C GLU A 92 -1.596 3.656 4.377 1.00 0.00 C ATOM 1420 O GLU A 92 -2.713 3.144 4.324 1.00 0.00 O ATOM 1421 CB GLU A 92 -1.366 5.317 6.234 1.00 0.00 C ATOM 1422 CG GLU A 92 -1.124 5.514 7.721 1.00 0.00 C ATOM 1423 CD GLU A 92 -1.808 6.754 8.264 1.00 0.00 C ATOM 1424 OE1 GLU A 92 -1.553 7.854 7.729 1.00 0.00 O ATOM 1425 OE2 GLU A 92 -2.597 6.625 9.223 1.00 0.00 O ATOM 0 H GLU A 92 1.002 4.744 5.869 1.00 0.00 H new ATOM 0 HA GLU A 92 -1.247 3.179 6.430 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.830 6.089 5.682 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.427 5.455 6.026 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -1.483 4.639 8.263 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -0.052 5.585 7.905 1.00 0.00 H new ATOM 1432 N LEU A 93 -0.902 3.990 3.294 1.00 0.00 N ATOM 1433 CA LEU A 93 -1.427 3.767 1.951 1.00 0.00 C ATOM 1434 C LEU A 93 -1.210 2.323 1.511 1.00 0.00 C ATOM 1435 O LEU A 93 -2.041 1.746 0.811 1.00 0.00 O ATOM 1436 CB LEU A 93 -0.762 4.722 0.957 1.00 0.00 C ATOM 1437 CG LEU A 93 -1.482 6.058 0.760 1.00 0.00 C ATOM 1438 CD1 LEU A 93 -0.671 6.974 -0.142 1.00 0.00 C ATOM 1439 CD2 LEU A 93 -2.871 5.831 0.182 1.00 0.00 C ATOM 0 H LEU A 93 0.025 4.416 3.320 1.00 0.00 H new ATOM 0 HA LEU A 93 -2.499 3.962 1.971 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.255 4.921 1.293 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -0.686 4.222 -0.009 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.587 6.541 1.732 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.199 7.919 -0.270 1.00 0.00 H new ATOM 0 HD12 LEU A 93 0.303 7.161 0.310 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.534 6.500 -1.114 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.370 6.790 0.048 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -2.786 5.328 -0.781 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -3.453 5.212 0.865 1.00 0.00 H new ATOM 1451 N THR A 94 -0.087 1.746 1.925 1.00 0.00 N ATOM 1452 CA THR A 94 0.240 0.369 1.572 1.00 0.00 C ATOM 1453 C THR A 94 -0.733 -0.610 2.223 1.00 0.00 C ATOM 1454 O THR A 94 -1.019 -1.673 1.674 1.00 0.00 O ATOM 1455 CB THR A 94 1.673 0.039 1.995 1.00 0.00 C ATOM 1456 OG1 THR A 94 2.543 1.116 1.701 1.00 0.00 O ATOM 1457 CG2 THR A 94 2.226 -1.197 1.317 1.00 0.00 C ATOM 0 H THR A 94 0.612 2.210 2.505 1.00 0.00 H new ATOM 0 HA THR A 94 0.154 0.270 0.490 1.00 0.00 H new ATOM 0 HB THR A 94 1.623 -0.146 3.068 1.00 0.00 H new ATOM 0 HG1 THR A 94 2.389 1.844 2.338 1.00 0.00 H new ATOM 0 HG21 THR A 94 3.245 -1.375 1.661 1.00 0.00 H new ATOM 0 HG22 THR A 94 1.604 -2.057 1.565 1.00 0.00 H new ATOM 0 HG23 THR A 94 2.228 -1.050 0.237 1.00 0.00 H new ATOM 1465 N VAL A 95 -1.237 -0.242 3.397 1.00 0.00 N ATOM 1466 CA VAL A 95 -2.178 -1.088 4.123 1.00 0.00 C ATOM 1467 C VAL A 95 -3.486 -1.243 3.354 1.00 0.00 C ATOM 1468 O VAL A 95 -4.165 -2.263 3.463 1.00 0.00 O ATOM 1469 CB VAL A 95 -2.481 -0.520 5.523 1.00 0.00 C ATOM 1470 CG1 VAL A 95 -3.337 -1.492 6.322 1.00 0.00 C ATOM 1471 CG2 VAL A 95 -1.190 -0.202 6.263 1.00 0.00 C ATOM 0 H VAL A 95 -1.010 0.635 3.865 1.00 0.00 H new ATOM 0 HA VAL A 95 -1.706 -2.065 4.231 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.041 0.407 5.404 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -3.540 -1.073 7.307 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -4.278 -1.663 5.799 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -2.807 -2.438 6.432 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -1.425 0.198 7.249 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.599 -1.112 6.372 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.620 0.536 5.699 1.00 0.00 H new ATOM 1481 N ASN A 96 -3.836 -0.222 2.577 1.00 0.00 N ATOM 1482 CA ASN A 96 -5.065 -0.245 1.792 1.00 0.00 C ATOM 1483 C ASN A 96 -4.855 -0.979 0.471 1.00 0.00 C ATOM 1484 O ASN A 96 -5.606 -1.893 0.132 1.00 0.00 O ATOM 1485 CB ASN A 96 -5.549 1.181 1.522 1.00 0.00 C ATOM 1486 CG ASN A 96 -5.656 2.005 2.791 1.00 0.00 C ATOM 1487 OD1 ASN A 96 -5.839 1.465 3.882 1.00 0.00 O ATOM 1488 ND2 ASN A 96 -5.544 3.321 2.653 1.00 0.00 N ATOM 0 H ASN A 96 -3.286 0.631 2.475 1.00 0.00 H new ATOM 0 HA ASN A 96 -5.822 -0.778 2.367 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -4.862 1.670 0.831 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -6.522 1.145 1.032 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -5.609 3.927 3.471 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -5.393 3.726 1.729 1.00 0.00 H new ATOM 1495 N GLU A 97 -3.829 -0.573 -0.270 1.00 0.00 N ATOM 1496 CA GLU A 97 -3.521 -1.192 -1.556 1.00 0.00 C ATOM 1497 C GLU A 97 -3.257 -2.685 -1.394 1.00 0.00 C ATOM 1498 O GLU A 97 -3.525 -3.474 -2.301 1.00 0.00 O ATOM 1499 CB GLU A 97 -2.306 -0.514 -2.192 1.00 0.00 C ATOM 1500 CG GLU A 97 -2.578 0.906 -2.662 1.00 0.00 C ATOM 1501 CD GLU A 97 -3.428 0.951 -3.918 1.00 0.00 C ATOM 1502 OE1 GLU A 97 -4.665 0.824 -3.803 1.00 0.00 O ATOM 1503 OE2 GLU A 97 -2.855 1.114 -5.015 1.00 0.00 O ATOM 0 H GLU A 97 -3.197 0.181 -0.003 1.00 0.00 H new ATOM 0 HA GLU A 97 -4.385 -1.064 -2.208 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.490 -0.499 -1.470 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.970 -1.110 -3.040 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -3.080 1.458 -1.868 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.630 1.410 -2.851 1.00 0.00 H new ATOM 1510 N ALA A 98 -2.729 -3.068 -0.237 1.00 0.00 N ATOM 1511 CA ALA A 98 -2.427 -4.467 0.041 1.00 0.00 C ATOM 1512 C ALA A 98 -3.704 -5.299 0.131 1.00 0.00 C ATOM 1513 O ALA A 98 -3.702 -6.489 -0.181 1.00 0.00 O ATOM 1514 CB ALA A 98 -1.626 -4.587 1.328 1.00 0.00 C ATOM 0 H ALA A 98 -2.501 -2.429 0.524 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.830 -4.855 -0.784 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.407 -5.637 1.524 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.692 -4.034 1.228 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -2.204 -4.176 2.156 1.00 0.00 H new ATOM 1520 N ALA A 99 -4.790 -4.665 0.562 1.00 0.00 N ATOM 1521 CA ALA A 99 -6.070 -5.349 0.693 1.00 0.00 C ATOM 1522 C ALA A 99 -6.959 -5.099 -0.521 1.00 0.00 C ATOM 1523 O ALA A 99 -7.793 -5.934 -0.874 1.00 0.00 O ATOM 1524 CB ALA A 99 -6.776 -4.905 1.966 1.00 0.00 C ATOM 0 H ALA A 99 -4.808 -3.680 0.826 1.00 0.00 H new ATOM 0 HA ALA A 99 -5.875 -6.420 0.750 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -7.731 -5.423 2.052 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -6.154 -5.144 2.829 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -6.949 -3.829 1.930 1.00 0.00 H new ATOM 1530 N ALA A 100 -6.776 -3.946 -1.158 1.00 0.00 N ATOM 1531 CA ALA A 100 -7.562 -3.589 -2.331 1.00 0.00 C ATOM 1532 C ALA A 100 -7.395 -4.620 -3.443 1.00 0.00 C ATOM 1533 O ALA A 100 -8.335 -4.907 -4.183 1.00 0.00 O ATOM 1534 CB ALA A 100 -7.168 -2.206 -2.829 1.00 0.00 C ATOM 0 H ALA A 100 -6.090 -3.244 -0.880 1.00 0.00 H new ATOM 0 HA ALA A 100 -8.613 -3.575 -2.041 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -7.763 -1.952 -3.706 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -7.347 -1.472 -2.044 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.111 -2.202 -3.095 1.00 0.00 H new ATOM 1540 N GLN A 101 -6.191 -5.174 -3.553 1.00 0.00 N ATOM 1541 CA GLN A 101 -5.902 -6.173 -4.575 1.00 0.00 C ATOM 1542 C GLN A 101 -6.464 -7.535 -4.180 1.00 0.00 C ATOM 1543 O GLN A 101 -6.916 -8.301 -5.030 1.00 0.00 O ATOM 1544 CB GLN A 101 -4.393 -6.278 -4.803 1.00 0.00 C ATOM 1545 CG GLN A 101 -3.770 -5.004 -5.350 1.00 0.00 C ATOM 1546 CD GLN A 101 -2.459 -5.258 -6.067 1.00 0.00 C ATOM 1547 OE1 GLN A 101 -2.405 -6.015 -7.037 1.00 0.00 O ATOM 1548 NE2 GLN A 101 -1.392 -4.625 -5.592 1.00 0.00 N ATOM 0 H GLN A 101 -5.402 -4.948 -2.948 1.00 0.00 H new ATOM 0 HA GLN A 101 -6.382 -5.857 -5.501 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.909 -6.534 -3.861 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.195 -7.096 -5.496 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -4.469 -4.528 -6.037 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.602 -4.305 -4.531 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -1.483 -4.007 -4.786 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -0.482 -4.757 -6.034 1.00 0.00 H new ATOM 1557 N LEU A 102 -6.432 -7.830 -2.884 1.00 0.00 N ATOM 1558 CA LEU A 102 -6.937 -9.100 -2.377 1.00 0.00 C ATOM 1559 C LEU A 102 -8.461 -9.145 -2.439 1.00 0.00 C ATOM 1560 O LEU A 102 -9.053 -10.209 -2.620 1.00 0.00 O ATOM 1561 CB LEU A 102 -6.468 -9.320 -0.937 1.00 0.00 C ATOM 1562 CG LEU A 102 -5.105 -10.002 -0.798 1.00 0.00 C ATOM 1563 CD1 LEU A 102 -4.716 -10.123 0.667 1.00 0.00 C ATOM 1564 CD2 LEU A 102 -5.125 -11.371 -1.461 1.00 0.00 C ATOM 0 H LEU A 102 -6.062 -7.207 -2.167 1.00 0.00 H new ATOM 0 HA LEU A 102 -6.542 -9.897 -3.008 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -6.428 -8.355 -0.432 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -7.213 -9.921 -0.416 1.00 0.00 H new ATOM 0 HG LEU A 102 -4.359 -9.387 -1.301 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -3.744 -10.610 0.746 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.661 -9.130 1.112 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -5.463 -10.716 1.194 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.148 -11.842 -1.353 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -5.883 -11.994 -0.986 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -5.359 -11.259 -2.520 1.00 0.00 H new ATOM 1576 N CYS A 103 -9.088 -7.983 -2.290 1.00 0.00 N ATOM 1577 CA CYS A 103 -10.543 -7.890 -2.330 1.00 0.00 C ATOM 1578 C CYS A 103 -11.069 -8.170 -3.735 1.00 0.00 C ATOM 1579 O CYS A 103 -12.169 -8.696 -3.903 1.00 0.00 O ATOM 1580 CB CYS A 103 -11.000 -6.505 -1.869 1.00 0.00 C ATOM 1581 SG CYS A 103 -10.644 -6.150 -0.132 1.00 0.00 S ATOM 0 H CYS A 103 -8.612 -7.093 -2.141 1.00 0.00 H new ATOM 0 HA CYS A 103 -10.948 -8.643 -1.653 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -10.517 -5.750 -2.489 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -12.074 -6.415 -2.034 1.00 0.00 H new ATOM 0 HG CYS A 103 -9.392 -5.823 -0.004 1.00 0.00 H new ATOM 1587 N VAL A 104 -10.277 -7.815 -4.740 1.00 0.00 N ATOM 1588 CA VAL A 104 -10.663 -8.028 -6.130 1.00 0.00 C ATOM 1589 C VAL A 104 -10.689 -9.514 -6.470 1.00 0.00 C ATOM 1590 O VAL A 104 -11.734 -10.061 -6.822 1.00 0.00 O ATOM 1591 CB VAL A 104 -9.703 -7.307 -7.098 1.00 0.00 C ATOM 1592 CG1 VAL A 104 -10.213 -7.403 -8.527 1.00 0.00 C ATOM 1593 CG2 VAL A 104 -9.519 -5.854 -6.687 1.00 0.00 C ATOM 0 H VAL A 104 -9.363 -7.378 -4.618 1.00 0.00 H new ATOM 0 HA VAL A 104 -11.664 -7.613 -6.248 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.732 -7.800 -7.049 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -9.522 -6.888 -9.195 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -10.286 -8.451 -8.818 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -11.197 -6.938 -8.594 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.838 -5.363 -7.382 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -10.483 -5.346 -6.703 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -9.103 -5.810 -5.680 1.00 0.00 H new ATOM 1603 N LYS A 105 -9.534 -10.162 -6.363 1.00 0.00 N ATOM 1604 CA LYS A 105 -9.425 -11.585 -6.660 1.00 0.00 C ATOM 1605 C LYS A 105 -10.340 -12.403 -5.755 1.00 0.00 C ATOM 1606 O LYS A 105 -10.852 -13.450 -6.154 1.00 0.00 O ATOM 1607 CB LYS A 105 -7.977 -12.053 -6.497 1.00 0.00 C ATOM 1608 CG LYS A 105 -7.040 -11.508 -7.562 1.00 0.00 C ATOM 1609 CD LYS A 105 -6.939 -12.451 -8.751 1.00 0.00 C ATOM 1610 CE LYS A 105 -7.908 -12.059 -9.855 1.00 0.00 C ATOM 1611 NZ LYS A 105 -8.426 -13.248 -10.586 1.00 0.00 N ATOM 0 H LYS A 105 -8.660 -9.724 -6.073 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.735 -11.738 -7.694 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.614 -11.749 -5.515 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.950 -13.142 -6.524 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -7.396 -10.534 -7.898 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -6.050 -11.354 -7.133 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.920 -12.442 -9.139 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -7.148 -13.471 -8.427 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -8.743 -11.505 -9.426 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -7.408 -11.391 -10.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -9.083 -12.939 -11.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -7.632 -13.763 -11.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -8.925 -13.874 -9.922 1.00 0.00 H new ATOM 1625 N ASP A 106 -10.544 -11.919 -4.534 1.00 0.00 N ATOM 1626 CA ASP A 106 -11.398 -12.605 -3.572 1.00 0.00 C ATOM 1627 C ASP A 106 -12.425 -11.648 -2.976 1.00 0.00 C ATOM 1628 O ASP A 106 -12.146 -10.948 -2.003 1.00 0.00 O ATOM 1629 CB ASP A 106 -10.553 -13.222 -2.457 1.00 0.00 C ATOM 1630 CG ASP A 106 -9.484 -14.157 -2.991 1.00 0.00 C ATOM 1631 OD1 ASP A 106 -9.830 -15.068 -3.772 1.00 0.00 O ATOM 1632 OD2 ASP A 106 -8.303 -13.977 -2.629 1.00 0.00 O ATOM 0 H ASP A 106 -10.129 -11.054 -4.188 1.00 0.00 H new ATOM 0 HA ASP A 106 -11.929 -13.398 -4.098 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -10.081 -12.427 -1.880 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -11.202 -13.769 -1.773 1.00 0.00 H new ATOM 1637 N ASN A 107 -13.615 -11.623 -3.568 1.00 0.00 N ATOM 1638 CA ASN A 107 -14.685 -10.752 -3.095 1.00 0.00 C ATOM 1639 C ASN A 107 -15.105 -11.123 -1.677 1.00 0.00 C ATOM 1640 O ASN A 107 -15.540 -10.268 -0.903 1.00 0.00 O ATOM 1641 CB ASN A 107 -15.889 -10.834 -4.038 1.00 0.00 C ATOM 1642 CG ASN A 107 -16.312 -9.474 -4.556 1.00 0.00 C ATOM 1643 OD1 ASN A 107 -17.301 -8.901 -4.099 1.00 0.00 O ATOM 1644 ND2 ASN A 107 -15.562 -8.948 -5.519 1.00 0.00 N ATOM 0 H ASN A 107 -13.862 -12.195 -4.375 1.00 0.00 H new ATOM 0 HA ASN A 107 -14.310 -9.729 -3.084 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -15.643 -11.480 -4.881 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -16.726 -11.297 -3.515 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -15.798 -8.035 -5.908 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -14.750 -9.457 -5.869 1.00 0.00 H new ATOM 1651 N ALA A 108 -14.972 -12.402 -1.339 1.00 0.00 N ATOM 1652 CA ALA A 108 -15.338 -12.886 -0.013 1.00 0.00 C ATOM 1653 C ALA A 108 -14.551 -12.161 1.074 1.00 0.00 C ATOM 1654 O ALA A 108 -15.034 -11.992 2.195 1.00 0.00 O ATOM 1655 CB ALA A 108 -15.111 -14.387 0.080 1.00 0.00 C ATOM 0 H ALA A 108 -14.613 -13.122 -1.966 1.00 0.00 H new ATOM 0 HA ALA A 108 -16.397 -12.678 0.144 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -15.388 -14.736 1.075 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -15.723 -14.894 -0.666 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -14.059 -14.608 -0.102 1.00 0.00 H new ATOM 1661 N LEU A 109 -13.338 -11.736 0.737 1.00 0.00 N ATOM 1662 CA LEU A 109 -12.484 -11.029 1.686 1.00 0.00 C ATOM 1663 C LEU A 109 -13.097 -9.688 2.082 1.00 0.00 C ATOM 1664 O LEU A 109 -12.813 -9.160 3.156 1.00 0.00 O ATOM 1665 CB LEU A 109 -11.093 -10.812 1.088 1.00 0.00 C ATOM 1666 CG LEU A 109 -10.083 -11.923 1.378 1.00 0.00 C ATOM 1667 CD1 LEU A 109 -8.836 -11.747 0.527 1.00 0.00 C ATOM 1668 CD2 LEU A 109 -9.723 -11.942 2.856 1.00 0.00 C ATOM 0 H LEU A 109 -12.924 -11.868 -0.186 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.395 -11.643 2.582 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.191 -10.704 0.008 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.694 -9.871 1.467 1.00 0.00 H new ATOM 0 HG LEU A 109 -10.540 -12.879 1.122 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -8.129 -12.547 0.747 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -9.107 -11.783 -0.528 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -8.376 -10.784 0.750 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.003 -12.739 3.045 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.286 -10.984 3.136 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -10.622 -12.117 3.447 1.00 0.00 H new ATOM 1680 N LEU A 110 -13.939 -9.141 1.207 1.00 0.00 N ATOM 1681 CA LEU A 110 -14.588 -7.861 1.468 1.00 0.00 C ATOM 1682 C LEU A 110 -15.354 -7.892 2.788 1.00 0.00 C ATOM 1683 O LEU A 110 -15.407 -6.895 3.508 1.00 0.00 O ATOM 1684 CB LEU A 110 -15.540 -7.507 0.323 1.00 0.00 C ATOM 1685 CG LEU A 110 -14.858 -7.090 -0.981 1.00 0.00 C ATOM 1686 CD1 LEU A 110 -15.736 -7.427 -2.174 1.00 0.00 C ATOM 1687 CD2 LEU A 110 -14.532 -5.604 -0.959 1.00 0.00 C ATOM 0 H LEU A 110 -14.186 -9.565 0.313 1.00 0.00 H new ATOM 0 HA LEU A 110 -13.812 -7.099 1.539 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -16.178 -8.368 0.122 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -16.191 -6.696 0.650 1.00 0.00 H new ATOM 0 HG LEU A 110 -13.925 -7.646 -1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -15.234 -7.123 -3.093 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -15.919 -8.501 -2.199 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -16.686 -6.899 -2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -14.047 -5.324 -1.894 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.452 -5.031 -0.842 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -13.863 -5.391 -0.125 1.00 0.00 H new ATOM 1699 N THR A 111 -15.945 -9.041 3.099 1.00 0.00 N ATOM 1700 CA THR A 111 -16.706 -9.199 4.332 1.00 0.00 C ATOM 1701 C THR A 111 -15.777 -9.391 5.526 1.00 0.00 C ATOM 1702 O THR A 111 -16.015 -8.848 6.605 1.00 0.00 O ATOM 1703 CB THR A 111 -17.663 -10.387 4.219 1.00 0.00 C ATOM 1704 OG1 THR A 111 -17.022 -11.489 3.601 1.00 0.00 O ATOM 1705 CG2 THR A 111 -18.912 -10.076 3.422 1.00 0.00 C ATOM 0 H THR A 111 -15.911 -9.876 2.514 1.00 0.00 H new ATOM 0 HA THR A 111 -17.285 -8.289 4.489 1.00 0.00 H new ATOM 0 HB THR A 111 -17.954 -10.622 5.243 1.00 0.00 H new ATOM 0 HG1 THR A 111 -16.068 -11.294 3.492 1.00 0.00 H new ATOM 0 HG21 THR A 111 -19.547 -10.961 3.381 1.00 0.00 H new ATOM 0 HG22 THR A 111 -19.456 -9.261 3.901 1.00 0.00 H new ATOM 0 HG23 THR A 111 -18.634 -9.781 2.410 1.00 0.00 H new ATOM 1713 N ARG A 112 -14.716 -10.166 5.324 1.00 0.00 N ATOM 1714 CA ARG A 112 -13.750 -10.429 6.386 1.00 0.00 C ATOM 1715 C ARG A 112 -12.842 -9.224 6.604 1.00 0.00 C ATOM 1716 O ARG A 112 -11.902 -8.996 5.843 1.00 0.00 O ATOM 1717 CB ARG A 112 -12.909 -11.661 6.044 1.00 0.00 C ATOM 1718 CG ARG A 112 -13.577 -12.976 6.411 1.00 0.00 C ATOM 1719 CD ARG A 112 -12.927 -14.149 5.697 1.00 0.00 C ATOM 1720 NE ARG A 112 -13.862 -15.252 5.493 1.00 0.00 N ATOM 1721 CZ ARG A 112 -13.503 -16.458 5.060 1.00 0.00 C ATOM 1722 NH1 ARG A 112 -12.232 -16.722 4.785 1.00 0.00 N ATOM 1723 NH2 ARG A 112 -14.419 -17.406 4.903 1.00 0.00 N ATOM 0 H ARG A 112 -14.503 -10.622 4.437 1.00 0.00 H new ATOM 0 HA ARG A 112 -14.301 -10.618 7.307 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -12.694 -11.658 4.975 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -11.952 -11.592 6.562 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -13.518 -13.127 7.489 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -14.635 -12.932 6.153 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -12.541 -13.818 4.733 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -12.074 -14.500 6.278 1.00 0.00 H new ATOM 0 HE ARG A 112 -14.848 -15.088 5.694 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -11.523 -15.998 4.905 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -11.964 -17.649 4.453 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -15.397 -17.210 5.114 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -14.144 -18.331 4.571 1.00 0.00 H new ATOM 1737 N ARG A 113 -13.127 -8.456 7.651 1.00 0.00 N ATOM 1738 CA ARG A 113 -12.334 -7.275 7.970 1.00 0.00 C ATOM 1739 C ARG A 113 -11.077 -7.657 8.744 1.00 0.00 C ATOM 1740 O ARG A 113 -9.993 -7.135 8.485 1.00 0.00 O ATOM 1741 CB ARG A 113 -13.165 -6.281 8.784 1.00 0.00 C ATOM 1742 CG ARG A 113 -13.958 -5.307 7.928 1.00 0.00 C ATOM 1743 CD ARG A 113 -14.698 -4.288 8.778 1.00 0.00 C ATOM 1744 NE ARG A 113 -13.855 -3.142 9.119 1.00 0.00 N ATOM 1745 CZ ARG A 113 -13.076 -3.085 10.197 1.00 0.00 C ATOM 1746 NH1 ARG A 113 -13.023 -4.104 11.047 1.00 0.00 N ATOM 1747 NH2 ARG A 113 -12.345 -2.003 10.427 1.00 0.00 N ATOM 0 H ARG A 113 -13.901 -8.631 8.292 1.00 0.00 H new ATOM 0 HA ARG A 113 -12.034 -6.806 7.033 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -13.853 -6.834 9.423 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -12.502 -5.718 9.441 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -13.284 -4.791 7.245 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -14.672 -5.858 7.316 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -15.581 -3.941 8.241 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -15.048 -4.765 9.693 1.00 0.00 H new ATOM 0 HE ARG A 113 -13.865 -2.337 8.492 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -13.582 -4.940 10.877 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -12.423 -4.051 11.870 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -12.380 -1.216 9.779 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -11.747 -1.957 11.252 1.00 0.00 H new ATOM 1761 N ASP A 114 -11.229 -8.573 9.694 1.00 0.00 N ATOM 1762 CA ASP A 114 -10.106 -9.027 10.505 1.00 0.00 C ATOM 1763 C ASP A 114 -9.089 -9.776 9.651 1.00 0.00 C ATOM 1764 O ASP A 114 -7.880 -9.602 9.811 1.00 0.00 O ATOM 1765 CB ASP A 114 -10.600 -9.928 11.639 1.00 0.00 C ATOM 1766 CG ASP A 114 -11.521 -9.198 12.597 1.00 0.00 C ATOM 1767 OD1 ASP A 114 -12.544 -8.650 12.136 1.00 0.00 O ATOM 1768 OD2 ASP A 114 -11.219 -9.175 13.809 1.00 0.00 O ATOM 0 H ASP A 114 -12.119 -9.016 9.921 1.00 0.00 H new ATOM 0 HA ASP A 114 -9.620 -8.150 10.933 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -11.125 -10.785 11.216 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -9.744 -10.318 12.189 1.00 0.00 H new ATOM 1773 N GLU A 115 -9.587 -10.612 8.745 1.00 0.00 N ATOM 1774 CA GLU A 115 -8.722 -11.388 7.864 1.00 0.00 C ATOM 1775 C GLU A 115 -7.998 -10.481 6.873 1.00 0.00 C ATOM 1776 O GLU A 115 -6.781 -10.571 6.709 1.00 0.00 O ATOM 1777 CB GLU A 115 -9.540 -12.438 7.109 1.00 0.00 C ATOM 1778 CG GLU A 115 -8.809 -13.757 6.917 1.00 0.00 C ATOM 1779 CD GLU A 115 -9.241 -14.813 7.915 1.00 0.00 C ATOM 1780 OE1 GLU A 115 -9.065 -14.589 9.131 1.00 0.00 O ATOM 1781 OE2 GLU A 115 -9.755 -15.865 7.481 1.00 0.00 O ATOM 0 H GLU A 115 -10.585 -10.769 8.602 1.00 0.00 H new ATOM 0 HA GLU A 115 -7.976 -11.891 8.479 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -10.468 -12.622 7.651 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.815 -12.039 6.133 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -8.987 -14.123 5.906 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.736 -13.591 7.011 1.00 0.00 H new ATOM 1788 N LEU A 116 -8.755 -9.609 6.216 1.00 0.00 N ATOM 1789 CA LEU A 116 -8.186 -8.685 5.240 1.00 0.00 C ATOM 1790 C LEU A 116 -7.258 -7.682 5.917 1.00 0.00 C ATOM 1791 O LEU A 116 -6.295 -7.208 5.313 1.00 0.00 O ATOM 1792 CB LEU A 116 -9.301 -7.946 4.498 1.00 0.00 C ATOM 1793 CG LEU A 116 -8.824 -6.936 3.453 1.00 0.00 C ATOM 1794 CD1 LEU A 116 -8.587 -7.622 2.116 1.00 0.00 C ATOM 1795 CD2 LEU A 116 -9.832 -5.808 3.304 1.00 0.00 C ATOM 0 H LEU A 116 -9.764 -9.522 6.341 1.00 0.00 H new ATOM 0 HA LEU A 116 -7.604 -9.265 4.524 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -9.939 -8.681 4.006 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -9.920 -7.425 5.229 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.879 -6.510 3.792 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -8.248 -6.888 1.385 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -7.827 -8.395 2.233 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -9.516 -8.076 1.770 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.476 -5.099 2.557 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -10.792 -6.217 2.988 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.952 -5.298 4.260 1.00 0.00 H new ATOM 1807 N PHE A 117 -7.551 -7.362 7.173 1.00 0.00 N ATOM 1808 CA PHE A 117 -6.740 -6.415 7.930 1.00 0.00 C ATOM 1809 C PHE A 117 -5.371 -7.007 8.252 1.00 0.00 C ATOM 1810 O PHE A 117 -4.381 -6.284 8.360 1.00 0.00 O ATOM 1811 CB PHE A 117 -7.454 -6.017 9.222 1.00 0.00 C ATOM 1812 CG PHE A 117 -6.698 -5.008 10.040 1.00 0.00 C ATOM 1813 CD1 PHE A 117 -6.280 -3.813 9.476 1.00 0.00 C ATOM 1814 CD2 PHE A 117 -6.405 -5.255 11.371 1.00 0.00 C ATOM 1815 CE1 PHE A 117 -5.585 -2.884 10.225 1.00 0.00 C ATOM 1816 CE2 PHE A 117 -5.709 -4.330 12.125 1.00 0.00 C ATOM 1817 CZ PHE A 117 -5.299 -3.143 11.552 1.00 0.00 C ATOM 0 H PHE A 117 -8.344 -7.744 7.688 1.00 0.00 H new ATOM 0 HA PHE A 117 -6.596 -5.526 7.316 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.435 -5.611 8.975 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.621 -6.910 9.825 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -6.500 -3.606 8.439 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -6.724 -6.182 11.825 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -5.265 -1.956 9.774 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -5.486 -4.535 13.162 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.756 -2.418 12.140 1.00 0.00 H new ATOM 1827 N ALA A 118 -5.323 -8.327 8.403 1.00 0.00 N ATOM 1828 CA ALA A 118 -4.075 -9.014 8.713 1.00 0.00 C ATOM 1829 C ALA A 118 -3.288 -9.318 7.443 1.00 0.00 C ATOM 1830 O ALA A 118 -2.075 -9.118 7.391 1.00 0.00 O ATOM 1831 CB ALA A 118 -4.357 -10.297 9.482 1.00 0.00 C ATOM 0 H ALA A 118 -6.133 -8.941 8.316 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.470 -8.356 9.336 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -3.417 -10.800 9.707 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -4.872 -10.058 10.412 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.984 -10.953 8.878 1.00 0.00 H new ATOM 1837 N LEU A 119 -3.987 -9.803 6.421 1.00 0.00 N ATOM 1838 CA LEU A 119 -3.352 -10.134 5.150 1.00 0.00 C ATOM 1839 C LEU A 119 -2.686 -8.906 4.537 1.00 0.00 C ATOM 1840 O LEU A 119 -1.609 -8.999 3.951 1.00 0.00 O ATOM 1841 CB LEU A 119 -4.383 -10.708 4.176 1.00 0.00 C ATOM 1842 CG LEU A 119 -4.946 -12.077 4.560 1.00 0.00 C ATOM 1843 CD1 LEU A 119 -6.160 -12.412 3.708 1.00 0.00 C ATOM 1844 CD2 LEU A 119 -3.878 -13.151 4.415 1.00 0.00 C ATOM 0 H LEU A 119 -4.992 -9.975 6.448 1.00 0.00 H new ATOM 0 HA LEU A 119 -2.584 -10.884 5.341 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -5.210 -10.003 4.090 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -3.925 -10.784 3.190 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.259 -12.041 5.604 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -6.547 -13.390 3.995 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.931 -11.657 3.861 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.873 -12.430 2.657 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.295 -14.119 4.692 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -3.536 -13.186 3.381 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -3.037 -12.918 5.068 1.00 0.00 H new ATOM 1856 N ALA A 120 -3.338 -7.756 4.678 1.00 0.00 N ATOM 1857 CA ALA A 120 -2.810 -6.508 4.138 1.00 0.00 C ATOM 1858 C ALA A 120 -1.597 -6.035 4.932 1.00 0.00 C ATOM 1859 O ALA A 120 -0.571 -5.669 4.358 1.00 0.00 O ATOM 1860 CB ALA A 120 -3.890 -5.438 4.134 1.00 0.00 C ATOM 0 H ALA A 120 -4.232 -7.663 5.161 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.490 -6.691 3.112 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.483 -4.512 3.729 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.726 -5.767 3.517 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -4.236 -5.267 5.153 1.00 0.00 H new ATOM 1866 N ARG A 121 -1.722 -6.043 6.255 1.00 0.00 N ATOM 1867 CA ARG A 121 -0.636 -5.614 7.129 1.00 0.00 C ATOM 1868 C ARG A 121 0.605 -6.479 6.927 1.00 0.00 C ATOM 1869 O ARG A 121 1.730 -6.026 7.139 1.00 0.00 O ATOM 1870 CB ARG A 121 -1.080 -5.670 8.592 1.00 0.00 C ATOM 1871 CG ARG A 121 -0.631 -4.469 9.410 1.00 0.00 C ATOM 1872 CD ARG A 121 -1.488 -4.290 10.653 1.00 0.00 C ATOM 1873 NE ARG A 121 -1.310 -5.385 11.604 1.00 0.00 N ATOM 1874 CZ ARG A 121 -0.274 -5.485 12.434 1.00 0.00 C ATOM 1875 NH1 ARG A 121 0.678 -4.560 12.432 1.00 0.00 N ATOM 1876 NH2 ARG A 121 -0.189 -6.512 13.267 1.00 0.00 N ATOM 0 H ARG A 121 -2.565 -6.342 6.746 1.00 0.00 H new ATOM 0 HA ARG A 121 -0.382 -4.586 6.872 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -2.167 -5.740 8.631 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -0.686 -6.578 9.048 1.00 0.00 H new ATOM 0 HG2 ARG A 121 0.412 -4.595 9.701 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -0.685 -3.569 8.797 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -1.234 -3.346 11.135 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -2.537 -4.228 10.364 1.00 0.00 H new ATOM 0 HE ARG A 121 -2.021 -6.116 11.634 1.00 0.00 H new ATOM 0 HH11 ARG A 121 0.618 -3.768 11.792 1.00 0.00 H new ATOM 0 HH12 ARG A 121 1.470 -4.641 13.070 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -0.917 -7.226 13.272 1.00 0.00 H new ATOM 0 HH22 ARG A 121 0.605 -6.589 13.903 1.00 0.00 H new ATOM 1890 N GLN A 122 0.393 -7.727 6.518 1.00 0.00 N ATOM 1891 CA GLN A 122 1.496 -8.654 6.291 1.00 0.00 C ATOM 1892 C GLN A 122 2.475 -8.100 5.259 1.00 0.00 C ATOM 1893 O GLN A 122 3.663 -7.945 5.538 1.00 0.00 O ATOM 1894 CB GLN A 122 0.961 -10.010 5.825 1.00 0.00 C ATOM 1895 CG GLN A 122 0.454 -10.887 6.958 1.00 0.00 C ATOM 1896 CD GLN A 122 0.838 -12.343 6.784 1.00 0.00 C ATOM 1897 OE1 GLN A 122 1.321 -12.985 7.716 1.00 0.00 O ATOM 1898 NE2 GLN A 122 0.623 -12.872 5.585 1.00 0.00 N ATOM 0 H GLN A 122 -0.531 -8.119 6.337 1.00 0.00 H new ATOM 0 HA GLN A 122 2.027 -8.783 7.234 1.00 0.00 H new ATOM 0 HB2 GLN A 122 0.152 -9.847 5.113 1.00 0.00 H new ATOM 0 HB3 GLN A 122 1.751 -10.539 5.293 1.00 0.00 H new ATOM 0 HG2 GLN A 122 0.854 -10.520 7.903 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -0.631 -10.806 7.018 1.00 0.00 H new ATOM 0 HE21 GLN A 122 0.220 -12.302 4.841 1.00 0.00 H new ATOM 0 HE22 GLN A 122 0.861 -13.848 5.408 1.00 0.00 H new ATOM 1907 N ILE A 123 1.966 -7.805 4.068 1.00 0.00 N ATOM 1908 CA ILE A 123 2.796 -7.269 2.995 1.00 0.00 C ATOM 1909 C ILE A 123 3.233 -5.839 3.300 1.00 0.00 C ATOM 1910 O ILE A 123 4.317 -5.413 2.901 1.00 0.00 O ATOM 1911 CB ILE A 123 2.054 -7.291 1.644 1.00 0.00 C ATOM 1912 CG1 ILE A 123 1.469 -8.681 1.379 1.00 0.00 C ATOM 1913 CG2 ILE A 123 2.990 -6.883 0.516 1.00 0.00 C ATOM 1914 CD1 ILE A 123 0.229 -8.659 0.512 1.00 0.00 C ATOM 0 H ILE A 123 0.984 -7.928 3.821 1.00 0.00 H new ATOM 0 HA ILE A 123 3.676 -7.909 2.927 1.00 0.00 H new ATOM 0 HB ILE A 123 1.234 -6.574 1.688 1.00 0.00 H new ATOM 0 HG12 ILE A 123 2.227 -9.300 0.899 1.00 0.00 H new ATOM 0 HG13 ILE A 123 1.228 -9.153 2.332 1.00 0.00 H new ATOM 0 HG21 ILE A 123 2.450 -6.904 -0.431 1.00 0.00 H new ATOM 0 HG22 ILE A 123 3.363 -5.875 0.699 1.00 0.00 H new ATOM 0 HG23 ILE A 123 3.829 -7.577 0.470 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -0.131 -9.677 0.366 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -0.545 -8.067 1.000 1.00 0.00 H new ATOM 0 HD13 ILE A 123 0.469 -8.217 -0.455 1.00 0.00 H new ATOM 1926 N SER A 124 2.384 -5.105 4.011 1.00 0.00 N ATOM 1927 CA SER A 124 2.682 -3.723 4.369 1.00 0.00 C ATOM 1928 C SER A 124 3.968 -3.636 5.185 1.00 0.00 C ATOM 1929 O SER A 124 4.681 -2.633 5.133 1.00 0.00 O ATOM 1930 CB SER A 124 1.521 -3.118 5.161 1.00 0.00 C ATOM 1931 OG SER A 124 1.416 -1.725 4.928 1.00 0.00 O ATOM 0 H SER A 124 1.484 -5.444 4.351 1.00 0.00 H new ATOM 0 HA SER A 124 2.819 -3.157 3.447 1.00 0.00 H new ATOM 0 HB2 SER A 124 0.589 -3.608 4.878 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.668 -3.302 6.225 1.00 0.00 H new ATOM 0 HG SER A 124 2.313 -1.333 4.879 1.00 0.00 H new ATOM 1937 N ARG A 125 4.260 -4.690 5.940 1.00 0.00 N ATOM 1938 CA ARG A 125 5.460 -4.730 6.766 1.00 0.00 C ATOM 1939 C ARG A 125 6.656 -5.240 5.968 1.00 0.00 C ATOM 1940 O ARG A 125 7.777 -4.758 6.132 1.00 0.00 O ATOM 1941 CB ARG A 125 5.230 -5.617 7.993 1.00 0.00 C ATOM 1942 CG ARG A 125 5.532 -4.924 9.311 1.00 0.00 C ATOM 1943 CD ARG A 125 6.084 -5.897 10.341 1.00 0.00 C ATOM 1944 NE ARG A 125 5.098 -6.225 11.367 1.00 0.00 N ATOM 1945 CZ ARG A 125 4.139 -7.137 11.213 1.00 0.00 C ATOM 1946 NH1 ARG A 125 4.033 -7.813 10.075 1.00 0.00 N ATOM 1947 NH2 ARG A 125 3.284 -7.373 12.199 1.00 0.00 N ATOM 0 H ARG A 125 3.681 -5.528 5.996 1.00 0.00 H new ATOM 0 HA ARG A 125 5.677 -3.714 7.097 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.193 -5.953 7.998 1.00 0.00 H new ATOM 0 HB3 ARG A 125 5.853 -6.507 7.909 1.00 0.00 H new ATOM 0 HG2 ARG A 125 6.251 -4.122 9.145 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.623 -4.462 9.696 1.00 0.00 H new ATOM 0 HD2 ARG A 125 6.405 -6.811 9.841 1.00 0.00 H new ATOM 0 HD3 ARG A 125 6.967 -5.465 10.812 1.00 0.00 H new ATOM 0 HE ARG A 125 5.146 -5.726 12.255 1.00 0.00 H new ATOM 0 HH11 ARG A 125 4.688 -7.635 9.313 1.00 0.00 H new ATOM 0 HH12 ARG A 125 3.297 -8.510 9.963 1.00 0.00 H new ATOM 0 HH21 ARG A 125 3.361 -6.856 13.075 1.00 0.00 H new ATOM 0 HH22 ARG A 125 2.550 -8.071 12.081 1.00 0.00 H new ATOM 1961 N GLU A 126 6.410 -6.219 5.103 1.00 0.00 N ATOM 1962 CA GLU A 126 7.466 -6.795 4.280 1.00 0.00 C ATOM 1963 C GLU A 126 8.054 -5.750 3.337 1.00 0.00 C ATOM 1964 O GLU A 126 9.257 -5.737 3.081 1.00 0.00 O ATOM 1965 CB GLU A 126 6.926 -7.978 3.475 1.00 0.00 C ATOM 1966 CG GLU A 126 7.945 -9.087 3.265 1.00 0.00 C ATOM 1967 CD GLU A 126 7.933 -9.630 1.850 1.00 0.00 C ATOM 1968 OE1 GLU A 126 6.845 -9.665 1.236 1.00 0.00 O ATOM 1969 OE2 GLU A 126 9.010 -10.020 1.354 1.00 0.00 O ATOM 0 H GLU A 126 5.488 -6.630 4.954 1.00 0.00 H new ATOM 0 HA GLU A 126 8.257 -7.146 4.943 1.00 0.00 H new ATOM 0 HB2 GLU A 126 6.055 -8.388 3.987 1.00 0.00 H new ATOM 0 HB3 GLU A 126 6.585 -7.620 2.503 1.00 0.00 H new ATOM 0 HG2 GLU A 126 8.941 -8.709 3.497 1.00 0.00 H new ATOM 0 HG3 GLU A 126 7.742 -9.899 3.963 1.00 0.00 H new ATOM 1976 N VAL A 127 7.195 -4.875 2.824 1.00 0.00 N ATOM 1977 CA VAL A 127 7.629 -3.826 1.909 1.00 0.00 C ATOM 1978 C VAL A 127 8.516 -2.810 2.621 1.00 0.00 C ATOM 1979 O VAL A 127 9.568 -2.424 2.111 1.00 0.00 O ATOM 1980 CB VAL A 127 6.426 -3.092 1.285 1.00 0.00 C ATOM 1981 CG1 VAL A 127 6.891 -2.109 0.222 1.00 0.00 C ATOM 1982 CG2 VAL A 127 5.434 -4.088 0.703 1.00 0.00 C ATOM 0 H VAL A 127 6.195 -4.872 3.026 1.00 0.00 H new ATOM 0 HA VAL A 127 8.199 -4.312 1.117 1.00 0.00 H new ATOM 0 HB VAL A 127 5.922 -2.529 2.071 1.00 0.00 H new ATOM 0 HG11 VAL A 127 6.027 -1.601 -0.207 1.00 0.00 H new ATOM 0 HG12 VAL A 127 7.558 -1.374 0.673 1.00 0.00 H new ATOM 0 HG13 VAL A 127 7.422 -2.647 -0.563 1.00 0.00 H new ATOM 0 HG21 VAL A 127 4.592 -3.550 0.267 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.924 -4.681 -0.069 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.074 -4.747 1.493 1.00 0.00 H new ATOM 1992 N THR A 128 8.086 -2.380 3.802 1.00 0.00 N ATOM 1993 CA THR A 128 8.840 -1.408 4.584 1.00 0.00 C ATOM 1994 C THR A 128 10.176 -1.991 5.035 1.00 0.00 C ATOM 1995 O THR A 128 11.188 -1.291 5.073 1.00 0.00 O ATOM 1996 CB THR A 128 8.029 -0.960 5.800 1.00 0.00 C ATOM 1997 OG1 THR A 128 6.647 -0.916 5.492 1.00 0.00 O ATOM 1998 CG2 THR A 128 8.428 0.406 6.316 1.00 0.00 C ATOM 0 H THR A 128 7.218 -2.690 4.239 1.00 0.00 H new ATOM 0 HA THR A 128 9.037 -0.544 3.950 1.00 0.00 H new ATOM 0 HB THR A 128 8.238 -1.698 6.574 1.00 0.00 H new ATOM 0 HG1 THR A 128 6.251 -1.800 5.639 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.814 0.663 7.179 1.00 0.00 H new ATOM 0 HG22 THR A 128 9.478 0.392 6.609 1.00 0.00 H new ATOM 0 HG23 THR A 128 8.280 1.149 5.532 1.00 0.00 H new ATOM 2006 N TYR A 129 10.171 -3.275 5.377 1.00 0.00 N ATOM 2007 CA TYR A 129 11.382 -3.951 5.826 1.00 0.00 C ATOM 2008 C TYR A 129 12.461 -3.906 4.750 1.00 0.00 C ATOM 2009 O TYR A 129 13.567 -3.416 4.985 1.00 0.00 O ATOM 2010 CB TYR A 129 11.074 -5.403 6.194 1.00 0.00 C ATOM 2011 CG TYR A 129 12.027 -5.985 7.214 1.00 0.00 C ATOM 2012 CD1 TYR A 129 12.148 -5.424 8.479 1.00 0.00 C ATOM 2013 CD2 TYR A 129 12.806 -7.095 6.911 1.00 0.00 C ATOM 2014 CE1 TYR A 129 13.018 -5.953 9.414 1.00 0.00 C ATOM 2015 CE2 TYR A 129 13.677 -7.630 7.841 1.00 0.00 C ATOM 2016 CZ TYR A 129 13.780 -7.056 9.089 1.00 0.00 C ATOM 2017 OH TYR A 129 14.647 -7.585 10.017 1.00 0.00 O ATOM 0 H TYR A 129 9.342 -3.868 5.352 1.00 0.00 H new ATOM 0 HA TYR A 129 11.752 -3.430 6.709 1.00 0.00 H new ATOM 0 HB2 TYR A 129 10.058 -5.462 6.583 1.00 0.00 H new ATOM 0 HB3 TYR A 129 11.105 -6.012 5.291 1.00 0.00 H new ATOM 0 HD1 TYR A 129 11.553 -4.560 8.736 1.00 0.00 H new ATOM 0 HD2 TYR A 129 12.730 -7.547 5.933 1.00 0.00 H new ATOM 0 HE1 TYR A 129 13.101 -5.505 10.393 1.00 0.00 H new ATOM 0 HE2 TYR A 129 14.274 -8.494 7.590 1.00 0.00 H new ATOM 0 HH TYR A 129 15.107 -8.359 9.631 1.00 0.00 H new ATOM 2027 N LYS A 130 12.134 -4.419 3.568 1.00 0.00 N ATOM 2028 CA LYS A 130 13.076 -4.435 2.455 1.00 0.00 C ATOM 2029 C LYS A 130 12.927 -3.182 1.598 1.00 0.00 C ATOM 2030 O LYS A 130 12.199 -3.180 0.605 1.00 0.00 O ATOM 2031 CB LYS A 130 12.865 -5.686 1.598 1.00 0.00 C ATOM 2032 CG LYS A 130 14.154 -6.416 1.257 1.00 0.00 C ATOM 2033 CD LYS A 130 14.278 -7.722 2.026 1.00 0.00 C ATOM 2034 CE LYS A 130 15.730 -8.139 2.184 1.00 0.00 C ATOM 2035 NZ LYS A 130 15.915 -9.090 3.315 1.00 0.00 N ATOM 0 H LYS A 130 11.224 -4.829 3.357 1.00 0.00 H new ATOM 0 HA LYS A 130 14.086 -4.453 2.865 1.00 0.00 H new ATOM 0 HB2 LYS A 130 12.199 -6.369 2.125 1.00 0.00 H new ATOM 0 HB3 LYS A 130 12.363 -5.402 0.673 1.00 0.00 H new ATOM 0 HG2 LYS A 130 14.186 -6.619 0.187 1.00 0.00 H new ATOM 0 HG3 LYS A 130 15.006 -5.776 1.485 1.00 0.00 H new ATOM 0 HD2 LYS A 130 13.821 -7.611 3.009 1.00 0.00 H new ATOM 0 HD3 LYS A 130 13.728 -8.506 1.505 1.00 0.00 H new ATOM 0 HE2 LYS A 130 16.077 -8.602 1.260 1.00 0.00 H new ATOM 0 HE3 LYS A 130 16.346 -7.255 2.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 16.919 -9.350 3.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 15.608 -8.640 4.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 15.348 -9.945 3.146 1.00 0.00 H new