USER MOD reduce.3.24.130724 H: found=0, std=0, add=888, rem=0, adj=19 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 64 LYS NZ :NH3+ -143:sc= -0.388 (180deg=0) USER MOD Set 1.2: A 107 ASN : amide:sc= -0.97 K(o=-1.4,f=-0.16) USER MOD Set 2.1: A 53 HIS : no HD1:sc= -0.798 K(o=-0.72,f=-2.1) USER MOD Set 2.2: A 71 TYR OH : rot -88:sc= 0.0783 USER MOD Set 3.1: A 25 MET CE :methyl -119:sc= -3.56 (180deg=-10.5!) USER MOD Set 3.2: A 122 GLN : amide:sc= -0.175 X(o=-3.7,f=-3.4) USER MOD Set 4.1: A 17 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 21 CYS SG : rot 89:sc= -0.865 USER MOD Single : A 28 THR OG1 : rot -3:sc= 1.06 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot -120:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) 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 : amide:sc= -2.06! K(o=-2.1!,f=-1.5) 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 180:sc= 0 (180deg=0) USER MOD Single : A 57 MET CE :methyl 165:sc= -0.0327 (180deg=-0.64) USER MOD Single : A 58 ASN : amide:sc= -0.062 K(o=-0.062,f=-0.68) USER MOD Single : A 63 HIS : no HD1:sc=-0.000237 X(o=-0.00024,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 123:sc= -0.939 USER MOD Single : A 75 TYR OH : rot 180:sc= -0.337 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -1.89 K(o=-1.9,f=-2.7!) USER MOD Single : A 94 THR OG1 : rot 79:sc= 1.15 USER MOD Single : A 96 ASN : amide:sc= -0.285 K(o=-0.28,f=-3.6!) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 CYS SG : rot 180:sc= -1.11 USER MOD Single : A 105 LYS NZ :NH3+ -122:sc= 0 (180deg=-1.63!) USER MOD Single : A 111 THR OG1 : rot 21:sc= 0.827 USER MOD Single : A 124 SER OG : rot 83:sc= -0.0978 USER MOD Single : A 128 THR OG1 : rot 86:sc= 0.52 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 1.411 3.848 -4.031 1.00 0.00 N ATOM 94 CA LEU A 10 2.717 3.352 -3.611 1.00 0.00 C ATOM 95 C LEU A 10 3.782 3.671 -4.656 1.00 0.00 C ATOM 96 O LEU A 10 3.491 4.281 -5.686 1.00 0.00 O ATOM 97 CB LEU A 10 2.660 1.842 -3.370 1.00 0.00 C ATOM 98 CG LEU A 10 1.860 1.413 -2.138 1.00 0.00 C ATOM 99 CD1 LEU A 10 1.643 -0.093 -2.142 1.00 0.00 C ATOM 100 CD2 LEU A 10 2.569 1.848 -0.865 1.00 0.00 C ATOM 0 HA LEU A 10 2.985 3.852 -2.680 1.00 0.00 H new ATOM 0 HB2 LEU A 10 2.227 1.365 -4.250 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.678 1.466 -3.272 1.00 0.00 H new ATOM 0 HG LEU A 10 0.886 1.900 -2.172 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.072 -0.381 -1.259 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.093 -0.379 -3.038 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.608 -0.600 -2.131 1.00 0.00 H new ATOM 0 HD21 LEU A 10 1.986 1.535 0.001 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.557 1.389 -0.823 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.673 2.933 -0.859 1.00 0.00 H new ATOM 112 N ASP A 11 5.014 3.254 -4.386 1.00 0.00 N ATOM 113 CA ASP A 11 6.121 3.495 -5.303 1.00 0.00 C ATOM 114 C ASP A 11 6.144 2.449 -6.413 1.00 0.00 C ATOM 115 O ASP A 11 5.467 1.424 -6.330 1.00 0.00 O ATOM 116 CB ASP A 11 7.451 3.486 -4.546 1.00 0.00 C ATOM 117 CG ASP A 11 7.977 4.883 -4.286 1.00 0.00 C ATOM 118 OD1 ASP A 11 7.745 5.772 -5.133 1.00 0.00 O ATOM 119 OD2 ASP A 11 8.621 5.090 -3.236 1.00 0.00 O ATOM 0 H ASP A 11 5.271 2.747 -3.539 1.00 0.00 H new ATOM 0 HA ASP A 11 5.978 4.476 -5.756 1.00 0.00 H new ATOM 0 HB2 ASP A 11 7.322 2.967 -3.596 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.188 2.924 -5.119 1.00 0.00 H new ATOM 124 N ALA A 12 6.930 2.714 -7.453 1.00 0.00 N ATOM 125 CA ALA A 12 7.042 1.796 -8.579 1.00 0.00 C ATOM 126 C ALA A 12 7.578 0.441 -8.132 1.00 0.00 C ATOM 127 O ALA A 12 7.245 -0.592 -8.713 1.00 0.00 O ATOM 128 CB ALA A 12 7.937 2.390 -9.656 1.00 0.00 C ATOM 0 H ALA A 12 7.498 3.557 -7.538 1.00 0.00 H new ATOM 0 HA ALA A 12 6.045 1.644 -8.993 1.00 0.00 H new ATOM 0 HB1 ALA A 12 8.012 1.694 -10.491 1.00 0.00 H new ATOM 0 HB2 ALA A 12 7.511 3.331 -10.005 1.00 0.00 H new ATOM 0 HB3 ALA A 12 8.930 2.572 -9.245 1.00 0.00 H new ATOM 134 N ALA A 13 8.410 0.452 -7.095 1.00 0.00 N ATOM 135 CA ALA A 13 8.992 -0.777 -6.570 1.00 0.00 C ATOM 136 C ALA A 13 8.113 -1.381 -5.481 1.00 0.00 C ATOM 137 O ALA A 13 7.982 -2.600 -5.379 1.00 0.00 O ATOM 138 CB ALA A 13 10.390 -0.509 -6.033 1.00 0.00 C ATOM 0 H ALA A 13 8.696 1.298 -6.602 1.00 0.00 H new ATOM 0 HA ALA A 13 9.058 -1.496 -7.386 1.00 0.00 H new ATOM 0 HB1 ALA A 13 10.814 -1.435 -5.644 1.00 0.00 H new ATOM 0 HB2 ALA A 13 11.022 -0.130 -6.836 1.00 0.00 H new ATOM 0 HB3 ALA A 13 10.337 0.230 -5.234 1.00 0.00 H new ATOM 144 N ALA A 14 7.512 -0.518 -4.667 1.00 0.00 N ATOM 145 CA ALA A 14 6.645 -0.967 -3.585 1.00 0.00 C ATOM 146 C ALA A 14 5.370 -1.605 -4.130 1.00 0.00 C ATOM 147 O ALA A 14 4.881 -2.597 -3.590 1.00 0.00 O ATOM 148 CB ALA A 14 6.302 0.196 -2.665 1.00 0.00 C ATOM 0 H ALA A 14 7.610 0.495 -4.737 1.00 0.00 H new ATOM 0 HA ALA A 14 7.183 -1.723 -3.013 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.654 -0.154 -1.862 1.00 0.00 H new ATOM 0 HB2 ALA A 14 7.218 0.606 -2.240 1.00 0.00 H new ATOM 0 HB3 ALA A 14 5.788 0.971 -3.234 1.00 0.00 H new ATOM 154 N ALA A 15 4.839 -1.027 -5.202 1.00 0.00 N ATOM 155 CA ALA A 15 3.621 -1.539 -5.820 1.00 0.00 C ATOM 156 C ALA A 15 3.850 -2.917 -6.429 1.00 0.00 C ATOM 157 O ALA A 15 2.947 -3.753 -6.453 1.00 0.00 O ATOM 158 CB ALA A 15 3.121 -0.568 -6.879 1.00 0.00 C ATOM 0 H ALA A 15 5.232 -0.205 -5.661 1.00 0.00 H new ATOM 0 HA ALA A 15 2.862 -1.637 -5.044 1.00 0.00 H new ATOM 0 HB1 ALA A 15 2.211 -0.961 -7.333 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.908 0.396 -6.417 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.884 -0.442 -7.647 1.00 0.00 H new ATOM 164 N LEU A 16 5.062 -3.148 -6.921 1.00 0.00 N ATOM 165 CA LEU A 16 5.409 -4.428 -7.531 1.00 0.00 C ATOM 166 C LEU A 16 5.433 -5.540 -6.486 1.00 0.00 C ATOM 167 O LEU A 16 5.136 -6.696 -6.790 1.00 0.00 O ATOM 168 CB LEU A 16 6.768 -4.332 -8.228 1.00 0.00 C ATOM 169 CG LEU A 16 6.708 -4.244 -9.755 1.00 0.00 C ATOM 170 CD1 LEU A 16 7.875 -3.430 -10.290 1.00 0.00 C ATOM 171 CD2 LEU A 16 6.700 -5.637 -10.367 1.00 0.00 C ATOM 0 H LEU A 16 5.821 -2.467 -6.910 1.00 0.00 H new ATOM 0 HA LEU A 16 4.647 -4.669 -8.272 1.00 0.00 H new ATOM 0 HB2 LEU A 16 7.292 -3.455 -7.849 1.00 0.00 H new ATOM 0 HB3 LEU A 16 7.363 -5.203 -7.953 1.00 0.00 H new ATOM 0 HG LEU A 16 5.783 -3.739 -10.036 1.00 0.00 H new ATOM 0 HD11 LEU A 16 7.815 -3.379 -11.377 1.00 0.00 H new ATOM 0 HD12 LEU A 16 7.836 -2.422 -9.877 1.00 0.00 H new ATOM 0 HD13 LEU A 16 8.813 -3.904 -10.000 1.00 0.00 H new ATOM 0 HD21 LEU A 16 6.657 -5.557 -11.453 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.608 -6.167 -10.078 1.00 0.00 H new ATOM 0 HD23 LEU A 16 5.829 -6.187 -10.009 1.00 0.00 H new ATOM 183 N SER A 17 5.785 -5.183 -5.256 1.00 0.00 N ATOM 184 CA SER A 17 5.847 -6.152 -4.167 1.00 0.00 C ATOM 185 C SER A 17 4.446 -6.554 -3.715 1.00 0.00 C ATOM 186 O SER A 17 4.162 -7.737 -3.520 1.00 0.00 O ATOM 187 CB SER A 17 6.629 -5.574 -2.986 1.00 0.00 C ATOM 188 OG SER A 17 7.426 -6.568 -2.367 1.00 0.00 O ATOM 0 H SER A 17 6.032 -4.230 -4.988 1.00 0.00 H new ATOM 0 HA SER A 17 6.360 -7.041 -4.534 1.00 0.00 H new ATOM 0 HB2 SER A 17 7.263 -4.757 -3.331 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.936 -5.154 -2.258 1.00 0.00 H new ATOM 0 HG SER A 17 7.917 -6.173 -1.616 1.00 0.00 H new ATOM 194 N VAL A 18 3.576 -5.564 -3.551 1.00 0.00 N ATOM 195 CA VAL A 18 2.204 -5.815 -3.122 1.00 0.00 C ATOM 196 C VAL A 18 1.395 -6.481 -4.230 1.00 0.00 C ATOM 197 O VAL A 18 0.479 -7.259 -3.960 1.00 0.00 O ATOM 198 CB VAL A 18 1.501 -4.512 -2.702 1.00 0.00 C ATOM 199 CG1 VAL A 18 0.151 -4.813 -2.070 1.00 0.00 C ATOM 200 CG2 VAL A 18 2.378 -3.713 -1.750 1.00 0.00 C ATOM 0 H VAL A 18 3.796 -4.580 -3.708 1.00 0.00 H new ATOM 0 HA VAL A 18 2.258 -6.484 -2.263 1.00 0.00 H new ATOM 0 HB VAL A 18 1.332 -3.909 -3.594 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.331 -3.880 -1.780 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -0.478 -5.338 -2.789 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.293 -5.438 -1.188 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.863 -2.795 -1.465 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.583 -4.307 -0.859 1.00 0.00 H new ATOM 0 HG23 VAL A 18 3.317 -3.464 -2.243 1.00 0.00 H new ATOM 210 N ALA A 19 1.736 -6.169 -5.475 1.00 0.00 N ATOM 211 CA ALA A 19 1.040 -6.736 -6.623 1.00 0.00 C ATOM 212 C ALA A 19 1.466 -8.181 -6.867 1.00 0.00 C ATOM 213 O ALA A 19 0.685 -8.992 -7.363 1.00 0.00 O ATOM 214 CB ALA A 19 1.296 -5.894 -7.863 1.00 0.00 C ATOM 0 H ALA A 19 2.491 -5.526 -5.715 1.00 0.00 H new ATOM 0 HA ALA A 19 -0.028 -6.731 -6.406 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.770 -6.329 -8.713 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.936 -4.879 -7.694 1.00 0.00 H new ATOM 0 HB3 ALA A 19 2.366 -5.870 -8.072 1.00 0.00 H new ATOM 220 N GLU A 20 2.708 -8.495 -6.516 1.00 0.00 N ATOM 221 CA GLU A 20 3.237 -9.842 -6.699 1.00 0.00 C ATOM 222 C GLU A 20 3.004 -10.694 -5.455 1.00 0.00 C ATOM 223 O GLU A 20 2.828 -11.908 -5.548 1.00 0.00 O ATOM 224 CB GLU A 20 4.732 -9.786 -7.020 1.00 0.00 C ATOM 225 CG GLU A 20 5.038 -9.213 -8.394 1.00 0.00 C ATOM 226 CD GLU A 20 5.059 -10.274 -9.476 1.00 0.00 C ATOM 227 OE1 GLU A 20 3.971 -10.662 -9.949 1.00 0.00 O ATOM 228 OE2 GLU A 20 6.166 -10.719 -9.851 1.00 0.00 O ATOM 0 H GLU A 20 3.367 -7.835 -6.103 1.00 0.00 H new ATOM 0 HA GLU A 20 2.709 -10.301 -7.535 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.235 -9.183 -6.264 1.00 0.00 H new ATOM 0 HB3 GLU A 20 5.147 -10.792 -6.954 1.00 0.00 H new ATOM 0 HG2 GLU A 20 4.291 -8.459 -8.644 1.00 0.00 H new ATOM 0 HG3 GLU A 20 6.004 -8.708 -8.366 1.00 0.00 H new ATOM 235 N CYS A 21 3.005 -10.049 -4.293 1.00 0.00 N ATOM 236 CA CYS A 21 2.794 -10.750 -3.030 1.00 0.00 C ATOM 237 C CYS A 21 1.332 -11.153 -2.867 1.00 0.00 C ATOM 238 O CYS A 21 1.028 -12.235 -2.365 1.00 0.00 O ATOM 239 CB CYS A 21 3.227 -9.871 -1.856 1.00 0.00 C ATOM 240 SG CYS A 21 5.013 -9.836 -1.580 1.00 0.00 S ATOM 0 H CYS A 21 3.149 -9.044 -4.199 1.00 0.00 H new ATOM 0 HA CYS A 21 3.401 -11.655 -3.041 1.00 0.00 H new ATOM 0 HB2 CYS A 21 2.877 -8.853 -2.029 1.00 0.00 H new ATOM 0 HB3 CYS A 21 2.737 -10.227 -0.950 1.00 0.00 H new ATOM 0 HG CYS A 21 5.542 -8.879 -2.282 1.00 0.00 H new ATOM 246 N VAL A 22 0.431 -10.275 -3.293 1.00 0.00 N ATOM 247 CA VAL A 22 -1.000 -10.538 -3.193 1.00 0.00 C ATOM 248 C VAL A 22 -1.382 -11.801 -3.960 1.00 0.00 C ATOM 249 O VAL A 22 -2.331 -12.497 -3.597 1.00 0.00 O ATOM 250 CB VAL A 22 -1.827 -9.352 -3.726 1.00 0.00 C ATOM 251 CG1 VAL A 22 -1.531 -9.107 -5.199 1.00 0.00 C ATOM 252 CG2 VAL A 22 -3.315 -9.592 -3.507 1.00 0.00 C ATOM 0 H VAL A 22 0.666 -9.375 -3.711 1.00 0.00 H new ATOM 0 HA VAL A 22 -1.224 -10.679 -2.136 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.541 -8.460 -3.169 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -2.126 -8.265 -5.555 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -0.472 -8.882 -5.325 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -1.783 -9.998 -5.774 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -3.881 -8.743 -3.890 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.619 -10.497 -4.032 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.512 -9.708 -2.441 1.00 0.00 H new ATOM 262 N GLU A 23 -0.639 -12.091 -5.023 1.00 0.00 N ATOM 263 CA GLU A 23 -0.900 -13.269 -5.841 1.00 0.00 C ATOM 264 C GLU A 23 -0.077 -14.467 -5.368 1.00 0.00 C ATOM 265 O GLU A 23 -0.361 -15.608 -5.734 1.00 0.00 O ATOM 266 CB GLU A 23 -0.589 -12.973 -7.310 1.00 0.00 C ATOM 267 CG GLU A 23 -1.391 -11.815 -7.879 1.00 0.00 C ATOM 268 CD GLU A 23 -0.811 -11.287 -9.176 1.00 0.00 C ATOM 269 OE1 GLU A 23 -0.444 -12.109 -10.041 1.00 0.00 O ATOM 270 OE2 GLU A 23 -0.723 -10.049 -9.328 1.00 0.00 O ATOM 0 H GLU A 23 0.149 -11.526 -5.338 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.956 -13.519 -5.739 1.00 0.00 H new ATOM 0 HB2 GLU A 23 0.474 -12.752 -7.411 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -0.787 -13.867 -7.902 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -2.418 -12.138 -8.049 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -1.428 -11.009 -7.147 1.00 0.00 H new ATOM 277 N ARG A 24 0.944 -14.205 -4.556 1.00 0.00 N ATOM 278 CA ARG A 24 1.802 -15.266 -4.042 1.00 0.00 C ATOM 279 C ARG A 24 1.212 -15.883 -2.776 1.00 0.00 C ATOM 280 O ARG A 24 1.433 -17.059 -2.487 1.00 0.00 O ATOM 281 CB ARG A 24 3.203 -14.720 -3.753 1.00 0.00 C ATOM 282 CG ARG A 24 4.213 -15.025 -4.848 1.00 0.00 C ATOM 283 CD ARG A 24 5.207 -16.088 -4.411 1.00 0.00 C ATOM 284 NE ARG A 24 4.753 -17.435 -4.750 1.00 0.00 N ATOM 285 CZ ARG A 24 5.232 -18.542 -4.188 1.00 0.00 C ATOM 286 NH1 ARG A 24 6.177 -18.467 -3.259 1.00 0.00 N ATOM 287 NH2 ARG A 24 4.764 -19.727 -4.555 1.00 0.00 N ATOM 0 H ARG A 24 1.196 -13.268 -4.241 1.00 0.00 H new ATOM 0 HA ARG A 24 1.870 -16.044 -4.803 1.00 0.00 H new ATOM 0 HB2 ARG A 24 3.142 -13.640 -3.617 1.00 0.00 H new ATOM 0 HB3 ARG A 24 3.561 -15.140 -2.813 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.690 -15.361 -5.743 1.00 0.00 H new ATOM 0 HG3 ARG A 24 4.748 -14.113 -5.115 1.00 0.00 H new ATOM 0 HD2 ARG A 24 6.170 -15.900 -4.885 1.00 0.00 H new ATOM 0 HD3 ARG A 24 5.363 -16.018 -3.334 1.00 0.00 H new ATOM 0 HE ARG A 24 4.026 -17.532 -5.459 1.00 0.00 H new ATOM 0 HH11 ARG A 24 6.540 -17.558 -2.973 1.00 0.00 H new ATOM 0 HH12 ARG A 24 6.541 -19.319 -2.831 1.00 0.00 H new ATOM 0 HH21 ARG A 24 4.037 -19.790 -5.268 1.00 0.00 H new ATOM 0 HH22 ARG A 24 5.131 -20.576 -4.125 1.00 0.00 H new ATOM 301 N MET A 25 0.462 -15.084 -2.025 1.00 0.00 N ATOM 302 CA MET A 25 -0.157 -15.553 -0.790 1.00 0.00 C ATOM 303 C MET A 25 -1.535 -16.153 -1.057 1.00 0.00 C ATOM 304 O MET A 25 -2.008 -17.002 -0.301 1.00 0.00 O ATOM 305 CB MET A 25 -0.276 -14.404 0.214 1.00 0.00 C ATOM 306 CG MET A 25 -1.139 -13.254 -0.278 1.00 0.00 C ATOM 307 SD MET A 25 -2.116 -12.507 1.041 1.00 0.00 S ATOM 308 CE MET A 25 -0.851 -11.597 1.925 1.00 0.00 C ATOM 0 H MET A 25 0.268 -14.108 -2.250 1.00 0.00 H new ATOM 0 HA MET A 25 0.481 -16.332 -0.371 1.00 0.00 H new ATOM 0 HB2 MET A 25 -0.693 -14.788 1.145 1.00 0.00 H new ATOM 0 HB3 MET A 25 0.721 -14.027 0.443 1.00 0.00 H new ATOM 0 HG2 MET A 25 -0.502 -12.493 -0.729 1.00 0.00 H new ATOM 0 HG3 MET A 25 -1.807 -13.615 -1.060 1.00 0.00 H new ATOM 0 HE1 MET A 25 -0.784 -11.968 2.948 1.00 0.00 H new ATOM 0 HE2 MET A 25 0.109 -11.731 1.426 1.00 0.00 H new ATOM 0 HE3 MET A 25 -1.108 -10.538 1.939 1.00 0.00 H new ATOM 318 N ALA A 26 -2.176 -15.706 -2.133 1.00 0.00 N ATOM 319 CA ALA A 26 -3.500 -16.200 -2.494 1.00 0.00 C ATOM 320 C ALA A 26 -3.509 -17.723 -2.629 1.00 0.00 C ATOM 321 O ALA A 26 -4.326 -18.404 -2.009 1.00 0.00 O ATOM 322 CB ALA A 26 -3.971 -15.550 -3.787 1.00 0.00 C ATOM 0 H ALA A 26 -1.800 -15.003 -2.769 1.00 0.00 H new ATOM 0 HA ALA A 26 -4.188 -15.933 -1.692 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.960 -15.928 -4.045 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -4.018 -14.469 -3.655 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.272 -15.787 -4.589 1.00 0.00 H new ATOM 328 N PRO A 27 -2.594 -18.279 -3.442 1.00 0.00 N ATOM 329 CA PRO A 27 -2.503 -19.727 -3.654 1.00 0.00 C ATOM 330 C PRO A 27 -2.432 -20.501 -2.341 1.00 0.00 C ATOM 331 O PRO A 27 -3.084 -21.534 -2.182 1.00 0.00 O ATOM 332 CB PRO A 27 -1.201 -19.891 -4.441 1.00 0.00 C ATOM 333 CG PRO A 27 -1.014 -18.589 -5.139 1.00 0.00 C ATOM 334 CD PRO A 27 -1.581 -17.541 -4.220 1.00 0.00 C ATOM 0 HA PRO A 27 -3.380 -20.119 -4.169 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -0.363 -20.109 -3.779 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -1.269 -20.715 -5.151 1.00 0.00 H new ATOM 0 HG2 PRO A 27 0.041 -18.402 -5.340 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.528 -18.584 -6.100 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -0.813 -17.114 -3.576 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.025 -16.716 -4.777 1.00 0.00 H new ATOM 342 N THR A 28 -1.637 -19.996 -1.404 1.00 0.00 N ATOM 343 CA THR A 28 -1.481 -20.641 -0.105 1.00 0.00 C ATOM 344 C THR A 28 -2.722 -20.436 0.757 1.00 0.00 C ATOM 345 O THR A 28 -3.074 -21.291 1.568 1.00 0.00 O ATOM 346 CB THR A 28 -0.249 -20.091 0.616 1.00 0.00 C ATOM 347 OG1 THR A 28 -0.344 -18.687 0.772 1.00 0.00 O ATOM 348 CG2 THR A 28 1.048 -20.387 -0.106 1.00 0.00 C ATOM 0 H THR A 28 -1.091 -19.142 -1.519 1.00 0.00 H new ATOM 0 HA THR A 28 -1.349 -21.710 -0.272 1.00 0.00 H new ATOM 0 HB THR A 28 -0.231 -20.594 1.583 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.165 -18.365 0.344 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.882 -19.970 0.458 1.00 0.00 H new ATOM 0 HG22 THR A 28 1.175 -21.466 -0.198 1.00 0.00 H new ATOM 0 HG23 THR A 28 1.022 -19.939 -1.099 1.00 0.00 H new ATOM 356 N LEU A 29 -3.382 -19.297 0.575 1.00 0.00 N ATOM 357 CA LEU A 29 -4.585 -18.980 1.336 1.00 0.00 C ATOM 358 C LEU A 29 -5.774 -19.798 0.840 1.00 0.00 C ATOM 359 O LEU A 29 -5.821 -20.197 -0.323 1.00 0.00 O ATOM 360 CB LEU A 29 -4.899 -17.486 1.235 1.00 0.00 C ATOM 361 CG LEU A 29 -4.053 -16.583 2.135 1.00 0.00 C ATOM 362 CD1 LEU A 29 -4.261 -15.122 1.771 1.00 0.00 C ATOM 363 CD2 LEU A 29 -4.391 -16.825 3.598 1.00 0.00 C ATOM 0 H LEU A 29 -3.104 -18.578 -0.093 1.00 0.00 H new ATOM 0 HA LEU A 29 -4.403 -19.235 2.380 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -4.764 -17.171 0.200 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -5.950 -17.334 1.479 1.00 0.00 H new ATOM 0 HG LEU A 29 -3.002 -16.827 1.980 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -3.651 -14.495 2.421 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -3.969 -14.960 0.733 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.312 -14.862 1.897 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.781 -16.175 4.225 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -5.445 -16.608 3.769 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -4.190 -17.866 3.851 1.00 0.00 H new ATOM 375 N PRO A 30 -6.756 -20.059 1.721 1.00 0.00 N ATOM 376 CA PRO A 30 -7.950 -20.834 1.365 1.00 0.00 C ATOM 377 C PRO A 30 -8.875 -20.071 0.424 1.00 0.00 C ATOM 378 O PRO A 30 -9.068 -18.864 0.572 1.00 0.00 O ATOM 379 CB PRO A 30 -8.633 -21.072 2.712 1.00 0.00 C ATOM 380 CG PRO A 30 -8.181 -19.942 3.571 1.00 0.00 C ATOM 381 CD PRO A 30 -6.780 -19.621 3.129 1.00 0.00 C ATOM 0 HA PRO A 30 -7.698 -21.751 0.833 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -9.718 -21.082 2.609 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -8.344 -22.033 3.138 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -8.835 -19.078 3.455 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -8.204 -20.219 4.625 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -6.563 -18.557 3.222 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -6.039 -20.151 3.727 1.00 0.00 H new ATOM 389 N LYS A 31 -9.446 -20.782 -0.543 1.00 0.00 N ATOM 390 CA LYS A 31 -10.353 -20.170 -1.508 1.00 0.00 C ATOM 391 C LYS A 31 -11.803 -20.310 -1.058 1.00 0.00 C ATOM 392 O LYS A 31 -12.181 -21.312 -0.450 1.00 0.00 O ATOM 393 CB LYS A 31 -10.170 -20.809 -2.886 1.00 0.00 C ATOM 394 CG LYS A 31 -8.896 -20.375 -3.593 1.00 0.00 C ATOM 395 CD LYS A 31 -7.793 -21.411 -3.442 1.00 0.00 C ATOM 396 CE LYS A 31 -7.683 -22.291 -4.677 1.00 0.00 C ATOM 397 NZ LYS A 31 -7.370 -23.704 -4.326 1.00 0.00 N ATOM 0 H LYS A 31 -9.297 -21.782 -0.679 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.113 -19.109 -1.572 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -10.164 -21.893 -2.777 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.027 -20.557 -3.511 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.103 -20.214 -4.651 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.559 -19.422 -3.185 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -6.842 -20.908 -3.266 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.992 -22.031 -2.568 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -8.619 -22.254 -5.234 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -6.906 -21.899 -5.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -7.303 -24.271 -5.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -6.464 -23.743 -3.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -8.124 -24.086 -3.720 1.00 0.00 H new ATOM 411 N SER A 32 -12.611 -19.299 -1.359 1.00 0.00 N ATOM 412 CA SER A 32 -14.021 -19.307 -0.986 1.00 0.00 C ATOM 413 C SER A 32 -14.912 -19.230 -2.221 1.00 0.00 C ATOM 414 O SER A 32 -14.545 -18.620 -3.226 1.00 0.00 O ATOM 415 CB SER A 32 -14.328 -18.140 -0.047 1.00 0.00 C ATOM 416 OG SER A 32 -13.969 -16.902 -0.636 1.00 0.00 O ATOM 0 H SER A 32 -12.313 -18.462 -1.861 1.00 0.00 H new ATOM 0 HA SER A 32 -14.229 -20.244 -0.469 1.00 0.00 H new ATOM 0 HB2 SER A 32 -15.390 -18.135 0.197 1.00 0.00 H new ATOM 0 HB3 SER A 32 -13.786 -18.271 0.890 1.00 0.00 H new ATOM 0 HG SER A 32 -13.300 -16.455 -0.076 1.00 0.00 H new ATOM 422 N ASP A 33 -16.083 -19.852 -2.140 1.00 0.00 N ATOM 423 CA ASP A 33 -17.027 -19.853 -3.251 1.00 0.00 C ATOM 424 C ASP A 33 -18.023 -18.704 -3.122 1.00 0.00 C ATOM 425 O ASP A 33 -18.279 -18.213 -2.023 1.00 0.00 O ATOM 426 CB ASP A 33 -17.774 -21.187 -3.313 1.00 0.00 C ATOM 427 CG ASP A 33 -17.937 -21.694 -4.733 1.00 0.00 C ATOM 428 OD1 ASP A 33 -17.044 -21.425 -5.565 1.00 0.00 O ATOM 429 OD2 ASP A 33 -18.955 -22.360 -5.013 1.00 0.00 O ATOM 0 H ASP A 33 -16.401 -20.362 -1.316 1.00 0.00 H new ATOM 0 HA ASP A 33 -16.462 -19.718 -4.174 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -17.235 -21.930 -2.725 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -18.757 -21.071 -2.857 1.00 0.00 H new ATOM 434 N LEU A 34 -18.578 -18.279 -4.252 1.00 0.00 N ATOM 435 CA LEU A 34 -19.545 -17.187 -4.265 1.00 0.00 C ATOM 436 C LEU A 34 -20.855 -17.609 -3.608 1.00 0.00 C ATOM 437 O LEU A 34 -21.559 -16.787 -3.021 1.00 0.00 O ATOM 438 CB LEU A 34 -19.806 -16.728 -5.701 1.00 0.00 C ATOM 439 CG LEU A 34 -18.694 -15.882 -6.323 1.00 0.00 C ATOM 440 CD1 LEU A 34 -18.905 -15.742 -7.823 1.00 0.00 C ATOM 441 CD2 LEU A 34 -18.632 -14.514 -5.661 1.00 0.00 C ATOM 0 H LEU A 34 -18.375 -18.674 -5.170 1.00 0.00 H new ATOM 0 HA LEU A 34 -19.126 -16.358 -3.695 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -19.964 -17.608 -6.324 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -20.732 -16.154 -5.720 1.00 0.00 H new ATOM 0 HG LEU A 34 -17.743 -16.387 -6.157 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -18.104 -15.137 -8.248 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.898 -16.729 -8.285 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -19.864 -15.259 -8.012 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -17.835 -13.925 -6.116 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.584 -14.001 -5.796 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -18.432 -14.634 -4.596 1.00 0.00 H new ATOM 453 N ASN A 35 -21.177 -18.894 -3.711 1.00 0.00 N ATOM 454 CA ASN A 35 -22.403 -19.424 -3.127 1.00 0.00 C ATOM 455 C ASN A 35 -22.379 -19.307 -1.606 1.00 0.00 C ATOM 456 O ASN A 35 -23.419 -19.144 -0.969 1.00 0.00 O ATOM 457 CB ASN A 35 -22.595 -20.887 -3.532 1.00 0.00 C ATOM 458 CG ASN A 35 -24.059 -21.273 -3.630 1.00 0.00 C ATOM 459 OD1 ASN A 35 -24.685 -21.120 -4.679 1.00 0.00 O ATOM 460 ND2 ASN A 35 -24.612 -21.774 -2.532 1.00 0.00 N ATOM 0 H ASN A 35 -20.606 -19.588 -4.194 1.00 0.00 H new ATOM 0 HA ASN A 35 -23.238 -18.835 -3.506 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -22.111 -21.062 -4.493 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -22.100 -21.530 -2.804 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -25.594 -22.050 -2.536 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -24.055 -21.883 -1.685 1.00 0.00 H new ATOM 467 N GLU A 36 -21.184 -19.391 -1.030 1.00 0.00 N ATOM 468 CA GLU A 36 -21.024 -19.294 0.417 1.00 0.00 C ATOM 469 C GLU A 36 -21.315 -17.879 0.904 1.00 0.00 C ATOM 470 O GLU A 36 -21.926 -17.687 1.955 1.00 0.00 O ATOM 471 CB GLU A 36 -19.607 -19.705 0.822 1.00 0.00 C ATOM 472 CG GLU A 36 -19.540 -20.411 2.167 1.00 0.00 C ATOM 473 CD GLU A 36 -18.549 -21.558 2.173 1.00 0.00 C ATOM 474 OE1 GLU A 36 -17.340 -21.298 2.348 1.00 0.00 O ATOM 475 OE2 GLU A 36 -18.982 -22.717 2.002 1.00 0.00 O ATOM 0 H GLU A 36 -20.313 -19.526 -1.543 1.00 0.00 H new ATOM 0 HA GLU A 36 -21.739 -19.972 0.883 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -19.195 -20.361 0.055 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -18.975 -18.817 0.855 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -19.263 -19.692 2.938 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -20.529 -20.789 2.425 1.00 0.00 H new ATOM 482 N VAL A 37 -20.872 -16.890 0.135 1.00 0.00 N ATOM 483 CA VAL A 37 -21.085 -15.492 0.489 1.00 0.00 C ATOM 484 C VAL A 37 -22.467 -15.015 0.053 1.00 0.00 C ATOM 485 O VAL A 37 -23.032 -14.095 0.644 1.00 0.00 O ATOM 486 CB VAL A 37 -20.017 -14.582 -0.147 1.00 0.00 C ATOM 487 CG1 VAL A 37 -18.665 -14.802 0.516 1.00 0.00 C ATOM 488 CG2 VAL A 37 -19.931 -14.827 -1.645 1.00 0.00 C ATOM 0 H VAL A 37 -20.363 -17.031 -0.738 1.00 0.00 H new ATOM 0 HA VAL A 37 -21.008 -15.428 1.574 1.00 0.00 H new ATOM 0 HB VAL A 37 -20.309 -13.544 0.011 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -17.923 -14.151 0.054 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -18.739 -14.571 1.579 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -18.363 -15.842 0.391 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -19.172 -14.175 -2.077 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -19.664 -15.868 -1.829 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -20.896 -14.614 -2.105 1.00 0.00 H new ATOM 498 N LYS A 38 -23.007 -15.646 -0.987 1.00 0.00 N ATOM 499 CA LYS A 38 -24.323 -15.284 -1.501 1.00 0.00 C ATOM 500 C LYS A 38 -25.384 -15.381 -0.408 1.00 0.00 C ATOM 501 O LYS A 38 -26.148 -14.442 -0.186 1.00 0.00 O ATOM 502 CB LYS A 38 -24.701 -16.189 -2.676 1.00 0.00 C ATOM 503 CG LYS A 38 -24.267 -15.646 -4.027 1.00 0.00 C ATOM 504 CD LYS A 38 -24.780 -16.511 -5.167 1.00 0.00 C ATOM 505 CE LYS A 38 -26.044 -15.929 -5.781 1.00 0.00 C ATOM 506 NZ LYS A 38 -25.753 -15.166 -7.027 1.00 0.00 N ATOM 0 H LYS A 38 -22.553 -16.409 -1.489 1.00 0.00 H new ATOM 0 HA LYS A 38 -24.278 -14.251 -1.845 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -24.251 -17.171 -2.527 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -25.782 -16.331 -2.681 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -24.637 -14.628 -4.147 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -23.179 -15.597 -4.068 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -24.010 -16.600 -5.933 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -24.982 -17.517 -4.800 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -26.744 -16.734 -6.003 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -26.531 -15.274 -5.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -26.639 -14.785 -7.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -25.105 -14.382 -6.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -25.312 -15.797 -7.726 1.00 0.00 H new ATOM 520 N GLU A 39 -25.424 -16.523 0.270 1.00 0.00 N ATOM 521 CA GLU A 39 -26.390 -16.743 1.340 1.00 0.00 C ATOM 522 C GLU A 39 -26.199 -15.727 2.463 1.00 0.00 C ATOM 523 O GLU A 39 -27.157 -15.341 3.134 1.00 0.00 O ATOM 524 CB GLU A 39 -26.257 -18.165 1.891 1.00 0.00 C ATOM 525 CG GLU A 39 -27.563 -18.941 1.890 1.00 0.00 C ATOM 526 CD GLU A 39 -27.505 -20.181 2.762 1.00 0.00 C ATOM 527 OE1 GLU A 39 -26.970 -20.091 3.886 1.00 0.00 O ATOM 528 OE2 GLU A 39 -27.995 -21.240 2.319 1.00 0.00 O ATOM 0 H GLU A 39 -24.799 -17.310 0.098 1.00 0.00 H new ATOM 0 HA GLU A 39 -27.390 -16.614 0.926 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -25.521 -18.708 1.299 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -25.873 -18.117 2.910 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -28.367 -18.293 2.239 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -27.808 -19.231 0.868 1.00 0.00 H new ATOM 535 N LEU A 40 -24.957 -15.299 2.662 1.00 0.00 N ATOM 536 CA LEU A 40 -24.641 -14.328 3.704 1.00 0.00 C ATOM 537 C LEU A 40 -25.283 -12.977 3.403 1.00 0.00 C ATOM 538 O LEU A 40 -25.648 -12.236 4.315 1.00 0.00 O ATOM 539 CB LEU A 40 -23.125 -14.168 3.837 1.00 0.00 C ATOM 540 CG LEU A 40 -22.453 -15.139 4.809 1.00 0.00 C ATOM 541 CD1 LEU A 40 -20.941 -15.074 4.669 1.00 0.00 C ATOM 542 CD2 LEU A 40 -22.871 -14.832 6.240 1.00 0.00 C ATOM 0 H LEU A 40 -24.153 -15.609 2.116 1.00 0.00 H new ATOM 0 HA LEU A 40 -25.045 -14.699 4.646 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -22.674 -14.294 2.853 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -22.910 -13.149 4.159 1.00 0.00 H new ATOM 0 HG LEU A 40 -22.776 -16.151 4.564 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -20.481 -15.772 5.369 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -20.658 -15.341 3.651 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -20.599 -14.062 4.887 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -22.384 -15.532 6.919 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -22.576 -13.814 6.495 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -23.953 -14.930 6.332 1.00 0.00 H new ATOM 554 N LEU A 41 -25.418 -12.665 2.118 1.00 0.00 N ATOM 555 CA LEU A 41 -26.017 -11.403 1.699 1.00 0.00 C ATOM 556 C LEU A 41 -27.539 -11.498 1.693 1.00 0.00 C ATOM 557 O LEU A 41 -28.233 -10.503 1.905 1.00 0.00 O ATOM 558 CB LEU A 41 -25.514 -11.014 0.307 1.00 0.00 C ATOM 559 CG LEU A 41 -23.992 -10.971 0.155 1.00 0.00 C ATOM 560 CD1 LEU A 41 -23.608 -10.717 -1.293 1.00 0.00 C ATOM 561 CD2 LEU A 41 -23.397 -9.904 1.062 1.00 0.00 C ATOM 0 H LEU A 41 -25.121 -13.267 1.350 1.00 0.00 H new ATOM 0 HA LEU A 41 -25.722 -10.635 2.414 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -25.916 -11.721 -0.418 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -25.917 -10.033 0.053 1.00 0.00 H new ATOM 0 HG LEU A 41 -23.588 -11.939 0.452 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -22.522 -10.690 -1.382 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -24.003 -11.516 -1.920 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -24.023 -9.763 -1.617 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -22.314 -9.887 0.942 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -23.807 -8.930 0.796 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -23.643 -10.130 2.100 1.00 0.00 H new ATOM 573 N LYS A 42 -28.054 -12.699 1.450 1.00 0.00 N ATOM 574 CA LYS A 42 -29.494 -12.920 1.417 1.00 0.00 C ATOM 575 C LYS A 42 -30.081 -12.925 2.826 1.00 0.00 C ATOM 576 O LYS A 42 -31.267 -12.654 3.015 1.00 0.00 O ATOM 577 CB LYS A 42 -29.812 -14.243 0.716 1.00 0.00 C ATOM 578 CG LYS A 42 -30.031 -14.101 -0.783 1.00 0.00 C ATOM 579 CD LYS A 42 -28.827 -14.588 -1.576 1.00 0.00 C ATOM 580 CE LYS A 42 -28.036 -13.428 -2.158 1.00 0.00 C ATOM 581 NZ LYS A 42 -28.416 -13.148 -3.570 1.00 0.00 N ATOM 0 H LYS A 42 -27.495 -13.534 1.273 1.00 0.00 H new ATOM 0 HA LYS A 42 -29.947 -12.101 0.859 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -28.995 -14.943 0.891 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -30.705 -14.677 1.166 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -30.914 -14.668 -1.077 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -30.228 -13.057 -1.025 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -28.181 -15.182 -0.930 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -29.161 -15.242 -2.381 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -28.202 -12.536 -1.554 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -26.971 -13.653 -2.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -27.854 -12.350 -3.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -28.233 -13.990 -4.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -29.427 -12.908 -3.616 1.00 0.00 H new ATOM 595 N THR A 43 -29.245 -13.238 3.812 1.00 0.00 N ATOM 596 CA THR A 43 -29.686 -13.279 5.202 1.00 0.00 C ATOM 597 C THR A 43 -29.737 -11.878 5.803 1.00 0.00 C ATOM 598 O THR A 43 -30.603 -11.575 6.622 1.00 0.00 O ATOM 599 CB THR A 43 -28.752 -14.166 6.028 1.00 0.00 C ATOM 600 OG1 THR A 43 -29.128 -14.155 7.394 1.00 0.00 O ATOM 601 CG2 THR A 43 -27.301 -13.744 5.948 1.00 0.00 C ATOM 0 H THR A 43 -28.260 -13.466 3.674 1.00 0.00 H new ATOM 0 HA THR A 43 -30.692 -13.699 5.224 1.00 0.00 H new ATOM 0 HB THR A 43 -28.848 -15.164 5.600 1.00 0.00 H new ATOM 0 HG1 THR A 43 -28.520 -14.729 7.905 1.00 0.00 H new ATOM 0 HG21 THR A 43 -26.693 -14.414 6.556 1.00 0.00 H new ATOM 0 HG22 THR A 43 -26.965 -13.789 4.912 1.00 0.00 H new ATOM 0 HG23 THR A 43 -27.198 -12.724 6.318 1.00 0.00 H new ATOM 609 N ASN A 44 -28.802 -11.029 5.390 1.00 0.00 N ATOM 610 CA ASN A 44 -28.741 -9.659 5.889 1.00 0.00 C ATOM 611 C ASN A 44 -29.085 -8.661 4.788 1.00 0.00 C ATOM 612 O ASN A 44 -28.628 -8.792 3.653 1.00 0.00 O ATOM 613 CB ASN A 44 -27.348 -9.361 6.451 1.00 0.00 C ATOM 614 CG ASN A 44 -27.321 -9.374 7.967 1.00 0.00 C ATOM 615 OD1 ASN A 44 -27.819 -10.304 8.600 1.00 0.00 O ATOM 616 ND2 ASN A 44 -26.739 -8.336 8.556 1.00 0.00 N ATOM 0 H ASN A 44 -28.077 -11.264 4.712 1.00 0.00 H new ATOM 0 HA ASN A 44 -29.476 -9.556 6.687 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -26.641 -10.098 6.071 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -27.016 -8.387 6.093 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -26.692 -8.288 9.574 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -26.339 -7.587 7.991 1.00 0.00 H new ATOM 623 N LYS A 45 -29.891 -7.663 5.132 1.00 0.00 N ATOM 624 CA LYS A 45 -30.296 -6.641 4.173 1.00 0.00 C ATOM 625 C LYS A 45 -29.375 -5.428 4.249 1.00 0.00 C ATOM 626 O LYS A 45 -29.149 -4.744 3.250 1.00 0.00 O ATOM 627 CB LYS A 45 -31.742 -6.216 4.428 1.00 0.00 C ATOM 628 CG LYS A 45 -32.461 -5.722 3.184 1.00 0.00 C ATOM 629 CD LYS A 45 -33.727 -4.957 3.537 1.00 0.00 C ATOM 630 CE LYS A 45 -34.661 -4.841 2.342 1.00 0.00 C ATOM 631 NZ LYS A 45 -34.676 -3.462 1.779 1.00 0.00 N ATOM 0 H LYS A 45 -30.277 -7.539 6.068 1.00 0.00 H new ATOM 0 HA LYS A 45 -30.222 -7.068 3.173 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -32.292 -7.060 4.844 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -31.752 -5.427 5.180 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -31.795 -5.079 2.609 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -32.713 -6.570 2.548 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -34.242 -5.461 4.355 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -33.464 -3.961 3.892 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -34.351 -5.545 1.570 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -35.671 -5.121 2.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -35.324 -3.426 0.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -34.996 -2.793 2.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -33.718 -3.203 1.469 1.00 0.00 H new ATOM 645 N LYS A 46 -28.847 -5.165 5.440 1.00 0.00 N ATOM 646 CA LYS A 46 -27.951 -4.034 5.646 1.00 0.00 C ATOM 647 C LYS A 46 -26.574 -4.314 5.051 1.00 0.00 C ATOM 648 O LYS A 46 -25.954 -3.433 4.455 1.00 0.00 O ATOM 649 CB LYS A 46 -27.823 -3.723 7.139 1.00 0.00 C ATOM 650 CG LYS A 46 -27.813 -2.235 7.451 1.00 0.00 C ATOM 651 CD LYS A 46 -28.587 -1.928 8.723 1.00 0.00 C ATOM 652 CE LYS A 46 -28.770 -0.432 8.915 1.00 0.00 C ATOM 653 NZ LYS A 46 -29.857 0.110 8.052 1.00 0.00 N ATOM 0 H LYS A 46 -29.024 -5.720 6.277 1.00 0.00 H new ATOM 0 HA LYS A 46 -28.376 -3.169 5.138 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -28.650 -4.192 7.672 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -26.905 -4.172 7.518 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -26.784 -1.891 7.558 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -28.248 -1.684 6.617 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -29.562 -2.413 8.683 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -28.059 -2.344 9.581 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -28.999 -0.226 9.960 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -27.835 0.080 8.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -29.950 1.133 8.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -29.626 -0.064 7.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -30.754 -0.360 8.287 1.00 0.00 H new ATOM 667 N LEU A 47 -26.102 -5.545 5.219 1.00 0.00 N ATOM 668 CA LEU A 47 -24.799 -5.941 4.699 1.00 0.00 C ATOM 669 C LEU A 47 -24.802 -5.957 3.174 1.00 0.00 C ATOM 670 O LEU A 47 -23.919 -5.385 2.535 1.00 0.00 O ATOM 671 CB LEU A 47 -24.410 -7.320 5.235 1.00 0.00 C ATOM 672 CG LEU A 47 -23.833 -7.324 6.651 1.00 0.00 C ATOM 673 CD1 LEU A 47 -23.909 -8.718 7.255 1.00 0.00 C ATOM 674 CD2 LEU A 47 -22.396 -6.823 6.640 1.00 0.00 C ATOM 0 H LEU A 47 -26.603 -6.285 5.711 1.00 0.00 H new ATOM 0 HA LEU A 47 -24.065 -5.208 5.034 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -25.291 -7.962 5.216 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -23.678 -7.763 4.559 1.00 0.00 H new ATOM 0 HG LEU A 47 -24.428 -6.651 7.268 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -23.494 -8.701 8.263 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -24.949 -9.040 7.297 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -23.338 -9.413 6.639 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -22.000 -6.832 7.655 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -21.789 -7.472 6.008 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -22.368 -5.806 6.249 1.00 0.00 H new ATOM 686 N ALA A 48 -25.802 -6.615 2.596 1.00 0.00 N ATOM 687 CA ALA A 48 -25.921 -6.704 1.145 1.00 0.00 C ATOM 688 C ALA A 48 -26.033 -5.318 0.519 1.00 0.00 C ATOM 689 O ALA A 48 -25.506 -5.070 -0.565 1.00 0.00 O ATOM 690 CB ALA A 48 -27.123 -7.556 0.766 1.00 0.00 C ATOM 0 H ALA A 48 -26.541 -7.094 3.110 1.00 0.00 H new ATOM 0 HA ALA A 48 -25.018 -7.177 0.758 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -27.200 -7.614 -0.320 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -27.002 -8.559 1.175 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -28.030 -7.106 1.170 1.00 0.00 H new ATOM 696 N LYS A 49 -26.722 -4.418 1.210 1.00 0.00 N ATOM 697 CA LYS A 49 -26.902 -3.054 0.723 1.00 0.00 C ATOM 698 C LYS A 49 -25.575 -2.300 0.695 1.00 0.00 C ATOM 699 O LYS A 49 -25.441 -1.290 0.002 1.00 0.00 O ATOM 700 CB LYS A 49 -27.907 -2.307 1.602 1.00 0.00 C ATOM 701 CG LYS A 49 -28.547 -1.111 0.915 1.00 0.00 C ATOM 702 CD LYS A 49 -29.956 -1.428 0.440 1.00 0.00 C ATOM 703 CE LYS A 49 -30.901 -0.262 0.683 1.00 0.00 C ATOM 704 NZ LYS A 49 -32.006 -0.225 -0.315 1.00 0.00 N ATOM 0 H LYS A 49 -27.165 -4.607 2.109 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.286 -3.108 -0.296 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -28.690 -2.999 1.912 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -27.404 -1.969 2.508 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -28.576 -0.267 1.604 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -27.935 -0.808 0.065 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -29.938 -1.667 -0.623 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -30.326 -2.312 0.959 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -31.320 -0.338 1.686 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -30.342 0.673 0.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -32.628 0.584 -0.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -31.608 -0.127 -1.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -32.555 -1.106 -0.258 1.00 0.00 H new ATOM 718 N MET A 50 -24.597 -2.789 1.453 1.00 0.00 N ATOM 719 CA MET A 50 -23.286 -2.153 1.512 1.00 0.00 C ATOM 720 C MET A 50 -22.378 -2.653 0.392 1.00 0.00 C ATOM 721 O MET A 50 -22.015 -1.897 -0.508 1.00 0.00 O ATOM 722 CB MET A 50 -22.630 -2.413 2.869 1.00 0.00 C ATOM 723 CG MET A 50 -21.544 -1.410 3.222 1.00 0.00 C ATOM 724 SD MET A 50 -20.018 -2.201 3.773 1.00 0.00 S ATOM 725 CE MET A 50 -19.527 -1.103 5.099 1.00 0.00 C ATOM 0 H MET A 50 -24.688 -3.623 2.034 1.00 0.00 H new ATOM 0 HA MET A 50 -23.430 -1.080 1.382 1.00 0.00 H new ATOM 0 HB2 MET A 50 -23.397 -2.393 3.644 1.00 0.00 H new ATOM 0 HB3 MET A 50 -22.202 -3.415 2.870 1.00 0.00 H new ATOM 0 HG2 MET A 50 -21.333 -0.788 2.352 1.00 0.00 H new ATOM 0 HG3 MET A 50 -21.909 -0.747 4.007 1.00 0.00 H new ATOM 0 HE1 MET A 50 -18.597 -1.460 5.541 1.00 0.00 H new ATOM 0 HE2 MET A 50 -19.379 -0.098 4.703 1.00 0.00 H new ATOM 0 HE3 MET A 50 -20.306 -1.081 5.861 1.00 0.00 H new ATOM 735 N ILE A 51 -22.009 -3.929 0.456 1.00 0.00 N ATOM 736 CA ILE A 51 -21.138 -4.523 -0.551 1.00 0.00 C ATOM 737 C ILE A 51 -21.779 -5.756 -1.183 1.00 0.00 C ATOM 738 O ILE A 51 -21.130 -6.788 -1.355 1.00 0.00 O ATOM 739 CB ILE A 51 -19.775 -4.917 0.050 1.00 0.00 C ATOM 740 CG1 ILE A 51 -19.969 -5.877 1.225 1.00 0.00 C ATOM 741 CG2 ILE A 51 -19.012 -3.678 0.492 1.00 0.00 C ATOM 742 CD1 ILE A 51 -18.722 -6.657 1.580 1.00 0.00 C ATOM 0 H ILE A 51 -22.300 -4.570 1.194 1.00 0.00 H new ATOM 0 HA ILE A 51 -20.985 -3.766 -1.320 1.00 0.00 H new ATOM 0 HB ILE A 51 -19.190 -5.425 -0.717 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -20.294 -5.310 2.097 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -20.769 -6.577 0.984 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -18.052 -3.974 0.914 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -18.846 -3.027 -0.367 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -19.591 -3.144 1.246 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -18.933 -7.317 2.421 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -18.408 -7.251 0.722 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -17.925 -5.965 1.853 1.00 0.00 H new ATOM 754 N GLY A 52 -23.056 -5.641 -1.532 1.00 0.00 N ATOM 755 CA GLY A 52 -23.759 -6.753 -2.144 1.00 0.00 C ATOM 756 C GLY A 52 -23.798 -6.652 -3.657 1.00 0.00 C ATOM 757 O GLY A 52 -23.896 -7.664 -4.351 1.00 0.00 O ATOM 0 H GLY A 52 -23.616 -4.798 -1.402 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -23.275 -7.687 -1.858 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -24.778 -6.791 -1.759 1.00 0.00 H new ATOM 761 N HIS A 53 -23.723 -5.428 -4.169 1.00 0.00 N ATOM 762 CA HIS A 53 -23.750 -5.199 -5.609 1.00 0.00 C ATOM 763 C HIS A 53 -22.448 -5.656 -6.259 1.00 0.00 C ATOM 764 O HIS A 53 -22.434 -6.070 -7.419 1.00 0.00 O ATOM 765 CB HIS A 53 -23.988 -3.716 -5.906 1.00 0.00 C ATOM 766 CG HIS A 53 -22.910 -2.821 -5.381 1.00 0.00 C ATOM 767 ND1 HIS A 53 -22.836 -2.425 -4.062 1.00 0.00 N ATOM 768 CD2 HIS A 53 -21.856 -2.242 -6.005 1.00 0.00 C ATOM 769 CE1 HIS A 53 -21.784 -1.641 -3.898 1.00 0.00 C ATOM 770 NE2 HIS A 53 -21.174 -1.515 -5.062 1.00 0.00 N ATOM 0 H HIS A 53 -23.643 -4.580 -3.608 1.00 0.00 H new ATOM 0 HA HIS A 53 -24.569 -5.784 -6.029 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -24.070 -3.578 -6.984 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -24.942 -3.415 -5.472 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -21.600 -2.335 -7.050 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -21.476 -1.182 -2.970 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -20.332 -0.966 -5.233 1.00 0.00 H new ATOM 779 N ILE A 54 -21.356 -5.580 -5.507 1.00 0.00 N ATOM 780 CA ILE A 54 -20.049 -5.987 -6.011 1.00 0.00 C ATOM 781 C ILE A 54 -19.999 -7.492 -6.249 1.00 0.00 C ATOM 782 O ILE A 54 -19.351 -7.961 -7.185 1.00 0.00 O ATOM 783 CB ILE A 54 -18.921 -5.593 -5.037 1.00 0.00 C ATOM 784 CG1 ILE A 54 -19.020 -4.109 -4.678 1.00 0.00 C ATOM 785 CG2 ILE A 54 -17.561 -5.905 -5.644 1.00 0.00 C ATOM 786 CD1 ILE A 54 -18.416 -3.772 -3.333 1.00 0.00 C ATOM 0 H ILE A 54 -21.349 -5.240 -4.545 1.00 0.00 H new ATOM 0 HA ILE A 54 -19.898 -5.466 -6.956 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.033 -6.177 -4.124 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -18.520 -3.523 -5.449 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -20.069 -3.812 -4.681 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -16.776 -5.621 -4.943 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -17.492 -6.973 -5.853 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.440 -5.345 -6.572 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -18.522 -2.704 -3.144 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -18.931 -4.331 -2.552 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -17.359 -4.038 -3.332 1.00 0.00 H new ATOM 798 N PHE A 55 -20.688 -8.244 -5.398 1.00 0.00 N ATOM 799 CA PHE A 55 -20.721 -9.698 -5.517 1.00 0.00 C ATOM 800 C PHE A 55 -21.387 -10.123 -6.821 1.00 0.00 C ATOM 801 O PHE A 55 -21.048 -11.159 -7.393 1.00 0.00 O ATOM 802 CB PHE A 55 -21.464 -10.309 -4.328 1.00 0.00 C ATOM 803 CG PHE A 55 -20.620 -10.429 -3.091 1.00 0.00 C ATOM 804 CD1 PHE A 55 -19.588 -11.351 -3.027 1.00 0.00 C ATOM 805 CD2 PHE A 55 -20.860 -9.619 -1.991 1.00 0.00 C ATOM 806 CE1 PHE A 55 -18.810 -11.463 -1.889 1.00 0.00 C ATOM 807 CE2 PHE A 55 -20.085 -9.727 -0.852 1.00 0.00 C ATOM 808 CZ PHE A 55 -19.059 -10.650 -0.801 1.00 0.00 C ATOM 0 H PHE A 55 -21.231 -7.872 -4.619 1.00 0.00 H new ATOM 0 HA PHE A 55 -19.693 -10.061 -5.521 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -22.339 -9.698 -4.104 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -21.829 -11.298 -4.607 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -19.389 -11.989 -3.875 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -21.661 -8.896 -2.025 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -18.008 -12.186 -1.851 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -20.282 -9.090 -0.002 1.00 0.00 H new ATOM 0 HZ PHE A 55 -18.452 -10.736 0.088 1.00 0.00 H new ATOM 818 N GLU A 56 -22.337 -9.317 -7.285 1.00 0.00 N ATOM 819 CA GLU A 56 -23.050 -9.610 -8.523 1.00 0.00 C ATOM 820 C GLU A 56 -22.257 -9.131 -9.735 1.00 0.00 C ATOM 821 O GLU A 56 -22.330 -9.725 -10.811 1.00 0.00 O ATOM 822 CB GLU A 56 -24.430 -8.952 -8.509 1.00 0.00 C ATOM 823 CG GLU A 56 -25.249 -9.281 -7.271 1.00 0.00 C ATOM 824 CD GLU A 56 -26.722 -9.465 -7.580 1.00 0.00 C ATOM 825 OE1 GLU A 56 -27.237 -8.750 -8.464 1.00 0.00 O ATOM 826 OE2 GLU A 56 -27.361 -10.325 -6.936 1.00 0.00 O ATOM 0 H GLU A 56 -22.631 -8.457 -6.823 1.00 0.00 H new ATOM 0 HA GLU A 56 -23.171 -10.691 -8.596 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -24.308 -7.871 -8.577 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -24.982 -9.267 -9.394 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -24.861 -10.191 -6.814 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -25.132 -8.482 -6.539 1.00 0.00 H new ATOM 833 N MET A 57 -21.501 -8.053 -9.553 1.00 0.00 N ATOM 834 CA MET A 57 -20.695 -7.493 -10.631 1.00 0.00 C ATOM 835 C MET A 57 -19.683 -8.514 -11.141 1.00 0.00 C ATOM 836 O MET A 57 -19.140 -9.304 -10.368 1.00 0.00 O ATOM 837 CB MET A 57 -19.970 -6.234 -10.152 1.00 0.00 C ATOM 838 CG MET A 57 -19.439 -5.371 -11.285 1.00 0.00 C ATOM 839 SD MET A 57 -20.609 -4.099 -11.796 1.00 0.00 S ATOM 840 CE MET A 57 -20.146 -2.755 -10.706 1.00 0.00 C ATOM 0 H MET A 57 -21.430 -7.550 -8.669 1.00 0.00 H new ATOM 0 HA MET A 57 -21.363 -7.230 -11.451 1.00 0.00 H new ATOM 0 HB2 MET A 57 -20.653 -5.641 -9.543 1.00 0.00 H new ATOM 0 HB3 MET A 57 -19.140 -6.525 -9.508 1.00 0.00 H new ATOM 0 HG2 MET A 57 -18.508 -4.898 -10.971 1.00 0.00 H new ATOM 0 HG3 MET A 57 -19.202 -6.005 -12.139 1.00 0.00 H new ATOM 0 HE1 MET A 57 -20.584 -1.825 -11.069 1.00 0.00 H new ATOM 0 HE2 MET A 57 -20.512 -2.960 -9.700 1.00 0.00 H new ATOM 0 HE3 MET A 57 -19.060 -2.661 -10.685 1.00 0.00 H new ATOM 850 N ASN A 58 -19.433 -8.492 -12.446 1.00 0.00 N ATOM 851 CA ASN A 58 -18.486 -9.415 -13.060 1.00 0.00 C ATOM 852 C ASN A 58 -17.050 -8.985 -12.781 1.00 0.00 C ATOM 853 O ASN A 58 -16.786 -7.819 -12.491 1.00 0.00 O ATOM 854 CB ASN A 58 -18.724 -9.495 -14.569 1.00 0.00 C ATOM 855 CG ASN A 58 -18.270 -10.816 -15.157 1.00 0.00 C ATOM 856 OD1 ASN A 58 -18.497 -11.878 -14.577 1.00 0.00 O ATOM 857 ND2 ASN A 58 -17.625 -10.757 -16.316 1.00 0.00 N ATOM 0 H ASN A 58 -19.874 -7.844 -13.099 1.00 0.00 H new ATOM 0 HA ASN A 58 -18.642 -10.401 -12.623 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -19.785 -9.355 -14.774 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -18.194 -8.680 -15.061 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -17.296 -11.614 -16.761 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -17.459 -9.855 -16.762 1.00 0.00 H new ATOM 864 N ASP A 59 -16.124 -9.935 -12.872 1.00 0.00 N ATOM 865 CA ASP A 59 -14.714 -9.654 -12.630 1.00 0.00 C ATOM 866 C ASP A 59 -14.119 -8.836 -13.772 1.00 0.00 C ATOM 867 O ASP A 59 -13.210 -8.032 -13.565 1.00 0.00 O ATOM 868 CB ASP A 59 -13.933 -10.959 -12.462 1.00 0.00 C ATOM 869 CG ASP A 59 -12.619 -10.756 -11.734 1.00 0.00 C ATOM 870 OD1 ASP A 59 -11.660 -10.267 -12.367 1.00 0.00 O ATOM 871 OD2 ASP A 59 -12.549 -11.086 -10.531 1.00 0.00 O ATOM 0 H ASP A 59 -16.325 -10.906 -13.112 1.00 0.00 H new ATOM 0 HA ASP A 59 -14.638 -9.072 -11.711 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -14.543 -11.676 -11.912 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -13.739 -11.392 -13.443 1.00 0.00 H new ATOM 876 N ASP A 60 -14.637 -9.047 -14.978 1.00 0.00 N ATOM 877 CA ASP A 60 -14.158 -8.330 -16.153 1.00 0.00 C ATOM 878 C ASP A 60 -14.637 -6.882 -16.141 1.00 0.00 C ATOM 879 O ASP A 60 -13.960 -5.989 -16.651 1.00 0.00 O ATOM 880 CB ASP A 60 -14.633 -9.026 -17.430 1.00 0.00 C ATOM 881 CG ASP A 60 -13.574 -9.029 -18.515 1.00 0.00 C ATOM 882 OD1 ASP A 60 -12.400 -9.313 -18.198 1.00 0.00 O ATOM 883 OD2 ASP A 60 -13.919 -8.748 -19.682 1.00 0.00 O ATOM 0 H ASP A 60 -15.389 -9.710 -15.167 1.00 0.00 H new ATOM 0 HA ASP A 60 -13.068 -8.333 -16.129 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -14.914 -10.053 -17.198 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -15.528 -8.527 -17.801 1.00 0.00 H new ATOM 888 N ASP A 61 -15.809 -6.657 -15.556 1.00 0.00 N ATOM 889 CA ASP A 61 -16.381 -5.317 -15.476 1.00 0.00 C ATOM 890 C ASP A 61 -15.432 -4.360 -14.754 1.00 0.00 C ATOM 891 O ASP A 61 -15.235 -4.467 -13.543 1.00 0.00 O ATOM 892 CB ASP A 61 -17.728 -5.360 -14.751 1.00 0.00 C ATOM 893 CG ASP A 61 -18.748 -4.425 -15.371 1.00 0.00 C ATOM 894 OD1 ASP A 61 -19.453 -4.854 -16.309 1.00 0.00 O ATOM 895 OD2 ASP A 61 -18.842 -3.264 -14.920 1.00 0.00 O ATOM 0 H ASP A 61 -16.382 -7.386 -15.130 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.532 -4.952 -16.492 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -18.115 -6.379 -14.769 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -17.583 -5.093 -13.704 1.00 0.00 H new ATOM 900 N PRO A 62 -14.829 -3.405 -15.486 1.00 0.00 N ATOM 901 CA PRO A 62 -13.900 -2.432 -14.900 1.00 0.00 C ATOM 902 C PRO A 62 -14.500 -1.707 -13.700 1.00 0.00 C ATOM 903 O PRO A 62 -13.779 -1.252 -12.812 1.00 0.00 O ATOM 904 CB PRO A 62 -13.640 -1.448 -16.044 1.00 0.00 C ATOM 905 CG PRO A 62 -13.903 -2.230 -17.283 1.00 0.00 C ATOM 906 CD PRO A 62 -15.001 -3.197 -16.937 1.00 0.00 C ATOM 0 HA PRO A 62 -12.997 -2.911 -14.521 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -14.296 -0.580 -15.977 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.616 -1.076 -16.021 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -14.203 -1.575 -18.101 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -13.007 -2.758 -17.609 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -15.984 -2.789 -17.171 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -14.904 -4.131 -17.491 1.00 0.00 H new ATOM 914 N HIS A 63 -15.827 -1.602 -13.680 1.00 0.00 N ATOM 915 CA HIS A 63 -16.523 -0.932 -12.588 1.00 0.00 C ATOM 916 C HIS A 63 -16.229 -1.612 -11.255 1.00 0.00 C ATOM 917 O HIS A 63 -16.222 -0.968 -10.206 1.00 0.00 O ATOM 918 CB HIS A 63 -18.031 -0.925 -12.847 1.00 0.00 C ATOM 919 CG HIS A 63 -18.463 0.108 -13.840 1.00 0.00 C ATOM 920 ND1 HIS A 63 -19.618 0.848 -13.702 1.00 0.00 N ATOM 921 CD2 HIS A 63 -17.887 0.525 -14.993 1.00 0.00 C ATOM 922 CE1 HIS A 63 -19.735 1.675 -14.727 1.00 0.00 C ATOM 923 NE2 HIS A 63 -18.698 1.498 -15.524 1.00 0.00 N ATOM 0 H HIS A 63 -16.439 -1.972 -14.407 1.00 0.00 H new ATOM 0 HA HIS A 63 -16.163 0.096 -12.538 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -18.335 -1.909 -13.204 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -18.552 -0.752 -11.905 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -16.963 0.160 -15.416 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -20.541 2.376 -14.885 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -18.527 2.002 -16.394 1.00 0.00 H new ATOM 932 N LYS A 64 -15.986 -2.918 -11.302 1.00 0.00 N ATOM 933 CA LYS A 64 -15.692 -3.686 -10.099 1.00 0.00 C ATOM 934 C LYS A 64 -14.447 -3.147 -9.399 1.00 0.00 C ATOM 935 O LYS A 64 -14.420 -3.012 -8.176 1.00 0.00 O ATOM 936 CB LYS A 64 -15.498 -5.164 -10.446 1.00 0.00 C ATOM 937 CG LYS A 64 -16.099 -6.113 -9.424 1.00 0.00 C ATOM 938 CD LYS A 64 -15.727 -7.558 -9.718 1.00 0.00 C ATOM 939 CE LYS A 64 -15.408 -8.325 -8.443 1.00 0.00 C ATOM 940 NZ LYS A 64 -14.014 -8.847 -8.445 1.00 0.00 N ATOM 0 H LYS A 64 -15.987 -3.467 -12.162 1.00 0.00 H new ATOM 0 HA LYS A 64 -16.539 -3.588 -9.420 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -15.946 -5.362 -11.420 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -14.432 -5.370 -10.538 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.752 -5.843 -8.427 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -17.184 -6.009 -9.423 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -16.549 -8.047 -10.241 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -14.865 -7.584 -10.384 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.550 -7.673 -7.581 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -16.106 -9.155 -8.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -13.993 -9.783 -7.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -13.676 -8.929 -9.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -13.398 -8.194 -7.920 1.00 0.00 H new ATOM 954 N GLU A 65 -13.419 -2.843 -10.183 1.00 0.00 N ATOM 955 CA GLU A 65 -12.171 -2.319 -9.639 1.00 0.00 C ATOM 956 C GLU A 65 -12.405 -1.002 -8.909 1.00 0.00 C ATOM 957 O GLU A 65 -11.705 -0.681 -7.948 1.00 0.00 O ATOM 958 CB GLU A 65 -11.146 -2.123 -10.758 1.00 0.00 C ATOM 959 CG GLU A 65 -9.730 -2.505 -10.359 1.00 0.00 C ATOM 960 CD GLU A 65 -9.157 -1.590 -9.293 1.00 0.00 C ATOM 961 OE1 GLU A 65 -9.375 -0.364 -9.384 1.00 0.00 O ATOM 962 OE2 GLU A 65 -8.491 -2.100 -8.368 1.00 0.00 O ATOM 0 H GLU A 65 -13.425 -2.950 -11.197 1.00 0.00 H new ATOM 0 HA GLU A 65 -11.783 -3.044 -8.923 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -11.444 -2.718 -11.621 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -11.157 -1.079 -11.071 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -9.724 -3.532 -9.993 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -9.088 -2.477 -11.240 1.00 0.00 H new ATOM 969 N GLU A 66 -13.393 -0.241 -9.370 1.00 0.00 N ATOM 970 CA GLU A 66 -13.717 1.043 -8.760 1.00 0.00 C ATOM 971 C GLU A 66 -14.591 0.854 -7.524 1.00 0.00 C ATOM 972 O GLU A 66 -14.461 1.586 -6.542 1.00 0.00 O ATOM 973 CB GLU A 66 -14.430 1.946 -9.768 1.00 0.00 C ATOM 974 CG GLU A 66 -13.513 2.483 -10.856 1.00 0.00 C ATOM 975 CD GLU A 66 -13.728 3.960 -11.122 1.00 0.00 C ATOM 976 OE1 GLU A 66 -13.939 4.714 -10.150 1.00 0.00 O ATOM 977 OE2 GLU A 66 -13.684 4.363 -12.304 1.00 0.00 O ATOM 0 H GLU A 66 -13.983 -0.492 -10.164 1.00 0.00 H new ATOM 0 HA GLU A 66 -12.784 1.516 -8.455 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.243 1.388 -10.232 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -14.881 2.785 -9.237 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -12.475 2.317 -10.566 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -13.681 1.924 -11.776 1.00 0.00 H new ATOM 984 N GLU A 67 -15.481 -0.130 -7.579 1.00 0.00 N ATOM 985 CA GLU A 67 -16.377 -0.414 -6.464 1.00 0.00 C ATOM 986 C GLU A 67 -15.606 -0.977 -5.274 1.00 0.00 C ATOM 987 O GLU A 67 -15.848 -0.596 -4.129 1.00 0.00 O ATOM 988 CB GLU A 67 -17.465 -1.401 -6.894 1.00 0.00 C ATOM 989 CG GLU A 67 -18.413 -0.841 -7.941 1.00 0.00 C ATOM 990 CD GLU A 67 -19.331 0.229 -7.383 1.00 0.00 C ATOM 991 OE1 GLU A 67 -18.818 1.274 -6.930 1.00 0.00 O ATOM 992 OE2 GLU A 67 -20.562 0.022 -7.397 1.00 0.00 O ATOM 0 H GLU A 67 -15.602 -0.745 -8.384 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.845 0.523 -6.160 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -16.993 -2.301 -7.288 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.040 -1.700 -6.018 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.834 -0.424 -8.765 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.014 -1.652 -8.353 1.00 0.00 H new ATOM 999 N ILE A 68 -14.677 -1.886 -5.553 1.00 0.00 N ATOM 1000 CA ILE A 68 -13.871 -2.501 -4.505 1.00 0.00 C ATOM 1001 C ILE A 68 -12.862 -1.509 -3.936 1.00 0.00 C ATOM 1002 O ILE A 68 -12.755 -1.346 -2.720 1.00 0.00 O ATOM 1003 CB ILE A 68 -13.120 -3.741 -5.027 1.00 0.00 C ATOM 1004 CG1 ILE A 68 -14.086 -4.689 -5.738 1.00 0.00 C ATOM 1005 CG2 ILE A 68 -12.414 -4.455 -3.883 1.00 0.00 C ATOM 1006 CD1 ILE A 68 -13.410 -5.599 -6.741 1.00 0.00 C ATOM 0 H ILE A 68 -14.464 -2.213 -6.496 1.00 0.00 H new ATOM 0 HA ILE A 68 -14.558 -2.809 -3.717 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.368 -3.415 -5.745 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -14.598 -5.299 -4.994 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -14.849 -4.102 -6.249 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -11.888 -5.329 -4.269 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -11.699 -3.777 -3.417 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -13.149 -4.771 -3.143 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -14.155 -6.244 -7.207 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -12.921 -4.997 -7.507 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -12.666 -6.212 -6.232 1.00 0.00 H new ATOM 1018 N ARG A 69 -12.122 -0.850 -4.822 1.00 0.00 N ATOM 1019 CA ARG A 69 -11.120 0.125 -4.407 1.00 0.00 C ATOM 1020 C ARG A 69 -11.760 1.259 -3.613 1.00 0.00 C ATOM 1021 O ARG A 69 -11.135 1.838 -2.724 1.00 0.00 O ATOM 1022 CB ARG A 69 -10.391 0.688 -5.627 1.00 0.00 C ATOM 1023 CG ARG A 69 -9.296 -0.225 -6.156 1.00 0.00 C ATOM 1024 CD ARG A 69 -8.094 0.569 -6.641 1.00 0.00 C ATOM 1025 NE ARG A 69 -7.451 1.307 -5.555 1.00 0.00 N ATOM 1026 CZ ARG A 69 -6.210 1.784 -5.616 1.00 0.00 C ATOM 1027 NH1 ARG A 69 -5.475 1.604 -6.706 1.00 0.00 N ATOM 1028 NH2 ARG A 69 -5.702 2.442 -4.583 1.00 0.00 N ATOM 0 H ARG A 69 -12.197 -0.973 -5.832 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.400 -0.382 -3.764 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -11.115 0.870 -6.421 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.954 1.652 -5.366 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -8.985 -0.915 -5.371 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -9.688 -0.829 -6.974 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.372 -0.109 -7.096 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.409 1.267 -7.417 1.00 0.00 H new ATOM 0 HE ARG A 69 -7.985 1.466 -4.700 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -5.860 1.098 -7.503 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -4.525 1.972 -6.747 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -6.262 2.582 -3.742 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -4.751 2.808 -4.629 1.00 0.00 H new ATOM 1042 N LYS A 70 -13.010 1.572 -3.939 1.00 0.00 N ATOM 1043 CA LYS A 70 -13.734 2.639 -3.256 1.00 0.00 C ATOM 1044 C LYS A 70 -13.930 2.304 -1.781 1.00 0.00 C ATOM 1045 O LYS A 70 -13.737 3.153 -0.911 1.00 0.00 O ATOM 1046 CB LYS A 70 -15.090 2.871 -3.922 1.00 0.00 C ATOM 1047 CG LYS A 70 -15.895 3.995 -3.288 1.00 0.00 C ATOM 1048 CD LYS A 70 -16.667 4.785 -4.331 1.00 0.00 C ATOM 1049 CE LYS A 70 -15.895 6.015 -4.783 1.00 0.00 C ATOM 1050 NZ LYS A 70 -16.327 7.240 -4.054 1.00 0.00 N ATOM 0 H LYS A 70 -13.543 1.102 -4.671 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.141 3.551 -3.328 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -14.933 3.098 -4.977 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -15.670 1.949 -3.877 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -16.589 3.579 -2.558 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -15.225 4.663 -2.747 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -16.875 4.148 -5.191 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -17.630 5.089 -3.920 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -14.829 5.854 -4.623 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -16.038 6.160 -5.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -15.777 8.056 -4.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -17.339 7.409 -4.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -16.167 7.112 -3.034 1.00 0.00 H new ATOM 1064 N TYR A 71 -14.315 1.062 -1.507 1.00 0.00 N ATOM 1065 CA TYR A 71 -14.537 0.616 -0.137 1.00 0.00 C ATOM 1066 C TYR A 71 -13.217 0.265 0.543 1.00 0.00 C ATOM 1067 O TYR A 71 -13.068 0.428 1.754 1.00 0.00 O ATOM 1068 CB TYR A 71 -15.472 -0.596 -0.117 1.00 0.00 C ATOM 1069 CG TYR A 71 -16.883 -0.280 -0.558 1.00 0.00 C ATOM 1070 CD1 TYR A 71 -17.687 0.575 0.184 1.00 0.00 C ATOM 1071 CD2 TYR A 71 -17.409 -0.837 -1.718 1.00 0.00 C ATOM 1072 CE1 TYR A 71 -18.978 0.866 -0.216 1.00 0.00 C ATOM 1073 CE2 TYR A 71 -18.699 -0.550 -2.124 1.00 0.00 C ATOM 1074 CZ TYR A 71 -19.479 0.300 -1.371 1.00 0.00 C ATOM 1075 OH TYR A 71 -20.763 0.588 -1.771 1.00 0.00 O ATOM 0 H TYR A 71 -14.480 0.347 -2.215 1.00 0.00 H new ATOM 0 HA TYR A 71 -15.002 1.434 0.413 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -15.063 -1.371 -0.765 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -15.499 -1.007 0.892 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -17.298 1.020 1.088 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -16.801 -1.504 -2.311 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -19.591 1.533 0.372 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -19.094 -0.990 -3.028 1.00 0.00 H new ATOM 0 HH TYR A 71 -21.385 -0.044 -1.353 1.00 0.00 H new ATOM 1085 N SER A 72 -12.263 -0.216 -0.246 1.00 0.00 N ATOM 1086 CA SER A 72 -10.954 -0.591 0.279 1.00 0.00 C ATOM 1087 C SER A 72 -10.168 0.643 0.712 1.00 0.00 C ATOM 1088 O SER A 72 -9.396 1.202 -0.066 1.00 0.00 O ATOM 1089 CB SER A 72 -10.164 -1.370 -0.772 1.00 0.00 C ATOM 1090 OG SER A 72 -10.376 -2.765 -0.640 1.00 0.00 O ATOM 0 H SER A 72 -12.371 -0.356 -1.251 1.00 0.00 H new ATOM 0 HA SER A 72 -11.108 -1.226 1.151 1.00 0.00 H new ATOM 0 HB2 SER A 72 -10.462 -1.047 -1.769 1.00 0.00 H new ATOM 0 HB3 SER A 72 -9.101 -1.149 -0.670 1.00 0.00 H new ATOM 0 HG SER A 72 -10.720 -3.125 -1.484 1.00 0.00 H new ATOM 1096 N ALA A 73 -10.372 1.062 1.957 1.00 0.00 N ATOM 1097 CA ALA A 73 -9.683 2.229 2.492 1.00 0.00 C ATOM 1098 C ALA A 73 -9.824 2.302 4.008 1.00 0.00 C ATOM 1099 O ALA A 73 -10.846 2.753 4.525 1.00 0.00 O ATOM 1100 CB ALA A 73 -10.220 3.500 1.848 1.00 0.00 C ATOM 0 H ALA A 73 -11.009 0.610 2.613 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.623 2.135 2.256 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.697 4.364 2.257 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.062 3.457 0.770 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.286 3.590 2.055 1.00 0.00 H new ATOM 1106 N ILE A 74 -8.791 1.858 4.715 1.00 0.00 N ATOM 1107 CA ILE A 74 -8.798 1.874 6.173 1.00 0.00 C ATOM 1108 C ILE A 74 -7.826 2.915 6.716 1.00 0.00 C ATOM 1109 O ILE A 74 -8.057 3.505 7.771 1.00 0.00 O ATOM 1110 CB ILE A 74 -8.431 0.493 6.753 1.00 0.00 C ATOM 1111 CG1 ILE A 74 -9.289 -0.601 6.115 1.00 0.00 C ATOM 1112 CG2 ILE A 74 -8.602 0.490 8.266 1.00 0.00 C ATOM 1113 CD1 ILE A 74 -8.589 -1.939 6.022 1.00 0.00 C ATOM 0 H ILE A 74 -7.937 1.482 4.302 1.00 0.00 H new ATOM 0 HA ILE A 74 -9.811 2.131 6.481 1.00 0.00 H new ATOM 0 HB ILE A 74 -7.385 0.288 6.523 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -10.204 -0.718 6.695 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.584 -0.284 5.115 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -8.339 -0.492 8.660 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.951 1.244 8.707 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -9.639 0.715 8.515 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -9.256 -2.667 5.560 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.688 -1.837 5.417 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.318 -2.278 7.022 1.00 0.00 H new ATOM 1125 N TYR A 75 -6.737 3.137 5.987 1.00 0.00 N ATOM 1126 CA TYR A 75 -5.729 4.108 6.395 1.00 0.00 C ATOM 1127 C TYR A 75 -5.947 5.447 5.695 1.00 0.00 C ATOM 1128 O TYR A 75 -4.995 6.090 5.252 1.00 0.00 O ATOM 1129 CB TYR A 75 -4.326 3.578 6.085 1.00 0.00 C ATOM 1130 CG TYR A 75 -3.750 2.713 7.182 1.00 0.00 C ATOM 1131 CD1 TYR A 75 -4.233 1.429 7.407 1.00 0.00 C ATOM 1132 CD2 TYR A 75 -2.723 3.178 7.993 1.00 0.00 C ATOM 1133 CE1 TYR A 75 -3.709 0.635 8.409 1.00 0.00 C ATOM 1134 CE2 TYR A 75 -2.193 2.389 8.997 1.00 0.00 C ATOM 1135 CZ TYR A 75 -2.689 1.119 9.201 1.00 0.00 C ATOM 1136 OH TYR A 75 -2.164 0.331 10.199 1.00 0.00 O ATOM 0 H TYR A 75 -6.530 2.657 5.111 1.00 0.00 H new ATOM 0 HA TYR A 75 -5.823 4.262 7.470 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -4.360 3.002 5.160 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -3.658 4.422 5.911 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -5.031 1.046 6.788 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -2.332 4.172 7.837 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -4.096 -0.360 8.571 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -1.394 2.766 9.619 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.453 0.821 10.663 1.00 0.00 H new ATOM 1347 N LEU A 88 0.723 10.405 5.613 1.00 0.00 N ATOM 1348 CA LEU A 88 1.242 9.042 5.564 1.00 0.00 C ATOM 1349 C LEU A 88 2.740 9.042 5.277 1.00 0.00 C ATOM 1350 O LEU A 88 3.340 10.093 5.053 1.00 0.00 O ATOM 1351 CB LEU A 88 0.504 8.231 4.497 1.00 0.00 C ATOM 1352 CG LEU A 88 -1.021 8.338 4.542 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -1.651 7.425 3.501 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -1.538 8.000 5.932 1.00 0.00 C ATOM 0 HA LEU A 88 1.077 8.580 6.538 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.847 8.555 3.514 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.783 7.182 4.602 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.301 9.366 4.312 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.736 7.514 3.548 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.306 7.713 2.508 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.363 6.393 3.700 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.625 8.081 5.946 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.247 6.982 6.191 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.113 8.694 6.657 1.00 0.00 H new ATOM 1366 N THR A 89 3.340 7.855 5.287 1.00 0.00 N ATOM 1367 CA THR A 89 4.769 7.720 5.029 1.00 0.00 C ATOM 1368 C THR A 89 5.038 6.620 4.008 1.00 0.00 C ATOM 1369 O THR A 89 5.760 6.828 3.032 1.00 0.00 O ATOM 1370 CB THR A 89 5.516 7.419 6.328 1.00 0.00 C ATOM 1371 OG1 THR A 89 6.876 7.118 6.067 1.00 0.00 O ATOM 1372 CG2 THR A 89 4.930 6.257 7.101 1.00 0.00 C ATOM 0 H THR A 89 2.859 6.974 5.471 1.00 0.00 H new ATOM 0 HA THR A 89 5.129 8.664 4.621 1.00 0.00 H new ATOM 0 HB THR A 89 5.419 8.322 6.931 1.00 0.00 H new ATOM 0 HG1 THR A 89 7.337 6.930 6.911 1.00 0.00 H new ATOM 0 HG21 THR A 89 5.508 6.097 8.012 1.00 0.00 H new ATOM 0 HG22 THR A 89 3.895 6.478 7.362 1.00 0.00 H new ATOM 0 HG23 THR A 89 4.965 5.357 6.487 1.00 0.00 H new ATOM 1380 N LEU A 90 4.454 5.447 4.238 1.00 0.00 N ATOM 1381 CA LEU A 90 4.634 4.315 3.337 1.00 0.00 C ATOM 1382 C LEU A 90 3.807 3.117 3.795 1.00 0.00 C ATOM 1383 O LEU A 90 2.949 2.626 3.062 1.00 0.00 O ATOM 1384 CB LEU A 90 6.112 3.928 3.259 1.00 0.00 C ATOM 1385 CG LEU A 90 6.419 2.714 2.380 1.00 0.00 C ATOM 1386 CD1 LEU A 90 6.840 3.156 0.987 1.00 0.00 C ATOM 1387 CD2 LEU A 90 7.499 1.852 3.017 1.00 0.00 C ATOM 0 H LEU A 90 3.853 5.257 5.040 1.00 0.00 H new ATOM 0 HA LEU A 90 4.290 4.614 2.347 1.00 0.00 H new ATOM 0 HB2 LEU A 90 6.676 4.782 2.883 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.473 3.727 4.268 1.00 0.00 H new ATOM 0 HG LEU A 90 5.512 2.116 2.291 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.054 2.279 0.376 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.035 3.730 0.528 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.733 3.777 1.057 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.704 0.994 2.377 1.00 0.00 H new ATOM 0 HD22 LEU A 90 8.409 2.440 3.138 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.159 1.505 3.993 1.00 0.00 H new ATOM 1399 N HIS A 91 4.074 2.651 5.011 1.00 0.00 N ATOM 1400 CA HIS A 91 3.357 1.509 5.569 1.00 0.00 C ATOM 1401 C HIS A 91 1.855 1.772 5.612 1.00 0.00 C ATOM 1402 O HIS A 91 1.050 0.845 5.522 1.00 0.00 O ATOM 1403 CB HIS A 91 3.872 1.196 6.975 1.00 0.00 C ATOM 1404 CG HIS A 91 3.556 -0.194 7.433 1.00 0.00 C ATOM 1405 ND1 HIS A 91 2.683 -0.466 8.466 1.00 0.00 N ATOM 1406 CD2 HIS A 91 4.002 -1.395 6.995 1.00 0.00 C ATOM 1407 CE1 HIS A 91 2.607 -1.773 8.643 1.00 0.00 C ATOM 1408 NE2 HIS A 91 3.397 -2.359 7.762 1.00 0.00 N ATOM 0 H HIS A 91 4.782 3.047 5.629 1.00 0.00 H new ATOM 0 HA HIS A 91 3.536 0.650 4.922 1.00 0.00 H new ATOM 0 HB2 HIS A 91 4.952 1.340 6.998 1.00 0.00 H new ATOM 0 HB3 HIS A 91 3.440 1.908 7.678 1.00 0.00 H new ATOM 0 HD2 HIS A 91 4.704 -1.563 6.191 1.00 0.00 H new ATOM 0 HE1 HIS A 91 2.002 -2.276 9.382 1.00 0.00 H new ATOM 0 HE2 HIS A 91 3.535 -3.365 7.667 1.00 0.00 H new ATOM 1417 N GLU A 92 1.484 3.041 5.754 1.00 0.00 N ATOM 1418 CA GLU A 92 0.078 3.423 5.811 1.00 0.00 C ATOM 1419 C GLU A 92 -0.568 3.344 4.431 1.00 0.00 C ATOM 1420 O GLU A 92 -1.720 2.928 4.297 1.00 0.00 O ATOM 1421 CB GLU A 92 -0.063 4.838 6.374 1.00 0.00 C ATOM 1422 CG GLU A 92 0.652 5.039 7.700 1.00 0.00 C ATOM 1423 CD GLU A 92 0.145 6.249 8.458 1.00 0.00 C ATOM 1424 OE1 GLU A 92 -0.920 6.144 9.101 1.00 0.00 O ATOM 1425 OE2 GLU A 92 0.813 7.303 8.409 1.00 0.00 O ATOM 0 H GLU A 92 2.137 3.821 5.832 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.436 2.723 6.470 1.00 0.00 H new ATOM 0 HB2 GLU A 92 0.329 5.550 5.648 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.121 5.065 6.503 1.00 0.00 H new ATOM 0 HG2 GLU A 92 0.524 4.149 8.316 1.00 0.00 H new ATOM 0 HG3 GLU A 92 1.721 5.150 7.519 1.00 0.00 H new ATOM 1432 N LEU A 93 0.179 3.746 3.408 1.00 0.00 N ATOM 1433 CA LEU A 93 -0.323 3.721 2.039 1.00 0.00 C ATOM 1434 C LEU A 93 -0.379 2.294 1.503 1.00 0.00 C ATOM 1435 O LEU A 93 -1.228 1.965 0.673 1.00 0.00 O ATOM 1436 CB LEU A 93 0.561 4.586 1.135 1.00 0.00 C ATOM 1437 CG LEU A 93 -0.024 5.952 0.773 1.00 0.00 C ATOM 1438 CD1 LEU A 93 0.966 6.751 -0.062 1.00 0.00 C ATOM 1439 CD2 LEU A 93 -1.341 5.788 0.028 1.00 0.00 C ATOM 0 H LEU A 93 1.134 4.093 3.501 1.00 0.00 H new ATOM 0 HA LEU A 93 -1.335 4.126 2.042 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.521 4.738 1.629 1.00 0.00 H new ATOM 0 HB3 LEU A 93 0.760 4.037 0.214 1.00 0.00 H new ATOM 0 HG LEU A 93 -0.217 6.500 1.695 1.00 0.00 H new ATOM 0 HD11 LEU A 93 0.533 7.720 -0.311 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.885 6.899 0.506 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.190 6.207 -0.980 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.743 6.770 -0.221 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -1.173 5.221 -0.888 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.052 5.255 0.659 1.00 0.00 H new ATOM 1451 N THR A 94 0.528 1.450 1.982 1.00 0.00 N ATOM 1452 CA THR A 94 0.582 0.057 1.549 1.00 0.00 C ATOM 1453 C THR A 94 -0.686 -0.690 1.949 1.00 0.00 C ATOM 1454 O THR A 94 -1.214 -1.492 1.178 1.00 0.00 O ATOM 1455 CB THR A 94 1.806 -0.637 2.148 1.00 0.00 C ATOM 1456 OG1 THR A 94 2.954 0.185 2.036 1.00 0.00 O ATOM 1457 CG2 THR A 94 2.123 -1.962 1.489 1.00 0.00 C ATOM 0 H THR A 94 1.236 1.705 2.670 1.00 0.00 H new ATOM 0 HA THR A 94 0.660 0.045 0.462 1.00 0.00 H new ATOM 0 HB THR A 94 1.553 -0.820 3.192 1.00 0.00 H new ATOM 0 HG1 THR A 94 2.940 0.865 2.742 1.00 0.00 H new ATOM 0 HG21 THR A 94 3.002 -2.402 1.961 1.00 0.00 H new ATOM 0 HG22 THR A 94 1.274 -2.637 1.602 1.00 0.00 H new ATOM 0 HG23 THR A 94 2.321 -1.803 0.429 1.00 0.00 H new ATOM 1465 N VAL A 95 -1.169 -0.424 3.158 1.00 0.00 N ATOM 1466 CA VAL A 95 -2.374 -1.074 3.661 1.00 0.00 C ATOM 1467 C VAL A 95 -3.567 -0.812 2.747 1.00 0.00 C ATOM 1468 O VAL A 95 -4.324 -1.726 2.421 1.00 0.00 O ATOM 1469 CB VAL A 95 -2.719 -0.596 5.085 1.00 0.00 C ATOM 1470 CG1 VAL A 95 -3.847 -1.431 5.670 1.00 0.00 C ATOM 1471 CG2 VAL A 95 -1.487 -0.647 5.978 1.00 0.00 C ATOM 0 H VAL A 95 -0.744 0.237 3.808 1.00 0.00 H new ATOM 0 HA VAL A 95 -2.167 -2.144 3.684 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.057 0.439 5.030 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -4.077 -1.079 6.676 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -4.733 -1.337 5.042 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -3.541 -2.476 5.713 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -1.749 -0.306 6.980 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -1.116 -1.671 6.029 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.712 -0.001 5.566 1.00 0.00 H new ATOM 1481 N ASN A 96 -3.730 0.443 2.339 1.00 0.00 N ATOM 1482 CA ASN A 96 -4.832 0.826 1.466 1.00 0.00 C ATOM 1483 C ASN A 96 -4.773 0.064 0.145 1.00 0.00 C ATOM 1484 O ASN A 96 -5.763 -0.527 -0.288 1.00 0.00 O ATOM 1485 CB ASN A 96 -4.801 2.332 1.200 1.00 0.00 C ATOM 1486 CG ASN A 96 -5.312 3.138 2.378 1.00 0.00 C ATOM 1487 OD1 ASN A 96 -6.384 2.862 2.916 1.00 0.00 O ATOM 1488 ND2 ASN A 96 -4.543 4.141 2.786 1.00 0.00 N ATOM 0 H ASN A 96 -3.112 1.212 2.600 1.00 0.00 H new ATOM 0 HA ASN A 96 -5.765 0.572 1.970 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -3.780 2.637 0.971 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -5.405 2.555 0.321 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -4.834 4.718 3.575 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -3.662 4.334 2.310 1.00 0.00 H new ATOM 1495 N GLU A 97 -3.606 0.083 -0.492 1.00 0.00 N ATOM 1496 CA GLU A 97 -3.419 -0.604 -1.765 1.00 0.00 C ATOM 1497 C GLU A 97 -3.527 -2.117 -1.592 1.00 0.00 C ATOM 1498 O GLU A 97 -4.191 -2.794 -2.376 1.00 0.00 O ATOM 1499 CB GLU A 97 -2.059 -0.245 -2.366 1.00 0.00 C ATOM 1500 CG GLU A 97 -2.095 0.984 -3.260 1.00 0.00 C ATOM 1501 CD GLU A 97 -2.207 2.274 -2.473 1.00 0.00 C ATOM 1502 OE1 GLU A 97 -1.183 2.721 -1.915 1.00 0.00 O ATOM 1503 OE2 GLU A 97 -3.321 2.837 -2.414 1.00 0.00 O ATOM 0 H GLU A 97 -2.776 0.566 -0.148 1.00 0.00 H new ATOM 0 HA GLU A 97 -4.208 -0.278 -2.443 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.347 -0.076 -1.558 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.691 -1.093 -2.943 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.192 1.012 -3.870 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -2.939 0.906 -3.945 1.00 0.00 H new ATOM 1510 N ALA A 98 -2.870 -2.638 -0.561 1.00 0.00 N ATOM 1511 CA ALA A 98 -2.891 -4.070 -0.287 1.00 0.00 C ATOM 1512 C ALA A 98 -4.316 -4.573 -0.078 1.00 0.00 C ATOM 1513 O ALA A 98 -4.739 -5.548 -0.700 1.00 0.00 O ATOM 1514 CB ALA A 98 -2.036 -4.385 0.931 1.00 0.00 C ATOM 0 H ALA A 98 -2.317 -2.090 0.098 1.00 0.00 H new ATOM 0 HA ALA A 98 -2.477 -4.585 -1.154 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -2.060 -5.457 1.125 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -1.008 -4.073 0.745 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -2.426 -3.851 1.797 1.00 0.00 H new ATOM 1520 N ALA A 99 -5.052 -3.902 0.802 1.00 0.00 N ATOM 1521 CA ALA A 99 -6.429 -4.283 1.094 1.00 0.00 C ATOM 1522 C ALA A 99 -7.292 -4.244 -0.162 1.00 0.00 C ATOM 1523 O ALA A 99 -8.267 -4.988 -0.281 1.00 0.00 O ATOM 1524 CB ALA A 99 -7.011 -3.370 2.164 1.00 0.00 C ATOM 0 H ALA A 99 -4.718 -3.092 1.325 1.00 0.00 H new ATOM 0 HA ALA A 99 -6.424 -5.308 1.465 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -8.039 -3.664 2.373 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -6.417 -3.452 3.075 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -6.993 -2.339 1.811 1.00 0.00 H new ATOM 1530 N ALA A 100 -6.931 -3.372 -1.098 1.00 0.00 N ATOM 1531 CA ALA A 100 -7.676 -3.237 -2.344 1.00 0.00 C ATOM 1532 C ALA A 100 -7.455 -4.443 -3.253 1.00 0.00 C ATOM 1533 O ALA A 100 -8.404 -5.132 -3.626 1.00 0.00 O ATOM 1534 CB ALA A 100 -7.278 -1.956 -3.061 1.00 0.00 C ATOM 0 H ALA A 100 -6.128 -2.749 -1.017 1.00 0.00 H new ATOM 0 HA ALA A 100 -8.737 -3.190 -2.098 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -7.842 -1.868 -3.990 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -7.495 -1.099 -2.423 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.212 -1.981 -3.285 1.00 0.00 H new ATOM 1540 N GLN A 101 -6.199 -4.688 -3.608 1.00 0.00 N ATOM 1541 CA GLN A 101 -5.853 -5.809 -4.475 1.00 0.00 C ATOM 1542 C GLN A 101 -6.302 -7.133 -3.865 1.00 0.00 C ATOM 1543 O GLN A 101 -6.727 -8.043 -4.578 1.00 0.00 O ATOM 1544 CB GLN A 101 -4.345 -5.837 -4.729 1.00 0.00 C ATOM 1545 CG GLN A 101 -3.800 -4.533 -5.291 1.00 0.00 C ATOM 1546 CD GLN A 101 -2.471 -4.713 -5.999 1.00 0.00 C ATOM 1547 OE1 GLN A 101 -2.408 -5.274 -7.093 1.00 0.00 O ATOM 1548 NE2 GLN A 101 -1.400 -4.237 -5.375 1.00 0.00 N ATOM 0 H GLN A 101 -5.403 -4.125 -3.309 1.00 0.00 H new ATOM 0 HA GLN A 101 -6.373 -5.674 -5.423 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.831 -6.064 -3.795 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.116 -6.646 -5.423 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -4.524 -4.111 -5.988 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.681 -3.814 -4.480 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -1.499 -3.779 -4.469 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -0.478 -4.329 -5.802 1.00 0.00 H new ATOM 1557 N LEU A 102 -6.205 -7.234 -2.544 1.00 0.00 N ATOM 1558 CA LEU A 102 -6.602 -8.449 -1.840 1.00 0.00 C ATOM 1559 C LEU A 102 -8.103 -8.689 -1.971 1.00 0.00 C ATOM 1560 O LEU A 102 -8.548 -9.824 -2.139 1.00 0.00 O ATOM 1561 CB LEU A 102 -6.215 -8.357 -0.363 1.00 0.00 C ATOM 1562 CG LEU A 102 -4.772 -8.749 -0.046 1.00 0.00 C ATOM 1563 CD1 LEU A 102 -4.293 -8.046 1.215 1.00 0.00 C ATOM 1564 CD2 LEU A 102 -4.651 -10.258 0.104 1.00 0.00 C ATOM 0 H LEU A 102 -5.855 -6.491 -1.939 1.00 0.00 H new ATOM 0 HA LEU A 102 -6.078 -9.290 -2.294 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -6.381 -7.335 -0.023 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -6.884 -8.997 0.213 1.00 0.00 H new ATOM 0 HG LEU A 102 -4.139 -8.434 -0.876 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -3.264 -8.337 1.425 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.343 -6.967 1.071 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.929 -8.330 2.054 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -3.617 -10.519 0.329 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -5.296 -10.596 0.915 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -4.953 -10.741 -0.825 1.00 0.00 H new ATOM 1576 N CYS A 103 -8.877 -7.612 -1.891 1.00 0.00 N ATOM 1577 CA CYS A 103 -10.329 -7.704 -1.999 1.00 0.00 C ATOM 1578 C CYS A 103 -10.746 -8.140 -3.400 1.00 0.00 C ATOM 1579 O CYS A 103 -11.745 -8.838 -3.572 1.00 0.00 O ATOM 1580 CB CYS A 103 -10.973 -6.359 -1.659 1.00 0.00 C ATOM 1581 SG CYS A 103 -11.368 -6.152 0.093 1.00 0.00 S ATOM 0 H CYS A 103 -8.524 -6.665 -1.752 1.00 0.00 H new ATOM 0 HA CYS A 103 -10.673 -8.455 -1.288 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -10.300 -5.558 -1.966 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -11.887 -6.248 -2.242 1.00 0.00 H new ATOM 0 HG CYS A 103 -11.906 -4.984 0.281 1.00 0.00 H new ATOM 1587 N VAL A 104 -9.975 -7.722 -4.399 1.00 0.00 N ATOM 1588 CA VAL A 104 -10.265 -8.069 -5.785 1.00 0.00 C ATOM 1589 C VAL A 104 -10.140 -9.571 -6.016 1.00 0.00 C ATOM 1590 O VAL A 104 -11.076 -10.217 -6.488 1.00 0.00 O ATOM 1591 CB VAL A 104 -9.326 -7.333 -6.757 1.00 0.00 C ATOM 1592 CG1 VAL A 104 -9.770 -7.548 -8.196 1.00 0.00 C ATOM 1593 CG2 VAL A 104 -9.269 -5.849 -6.425 1.00 0.00 C ATOM 0 H VAL A 104 -9.145 -7.143 -4.274 1.00 0.00 H new ATOM 0 HA VAL A 104 -11.292 -7.759 -5.978 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.323 -7.745 -6.645 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -9.094 -7.020 -8.868 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -9.753 -8.613 -8.427 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -10.782 -7.165 -8.325 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.600 -5.345 -7.123 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -10.268 -5.420 -6.505 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -8.898 -5.718 -5.408 1.00 0.00 H new ATOM 1603 N LYS A 105 -8.978 -10.121 -5.679 1.00 0.00 N ATOM 1604 CA LYS A 105 -8.729 -11.548 -5.850 1.00 0.00 C ATOM 1605 C LYS A 105 -9.730 -12.377 -5.052 1.00 0.00 C ATOM 1606 O LYS A 105 -10.091 -13.485 -5.450 1.00 0.00 O ATOM 1607 CB LYS A 105 -7.303 -11.893 -5.417 1.00 0.00 C ATOM 1608 CG LYS A 105 -6.232 -11.229 -6.267 1.00 0.00 C ATOM 1609 CD LYS A 105 -5.914 -12.052 -7.506 1.00 0.00 C ATOM 1610 CE LYS A 105 -5.647 -11.164 -8.710 1.00 0.00 C ATOM 1611 NZ LYS A 105 -4.439 -10.314 -8.517 1.00 0.00 N ATOM 0 H LYS A 105 -8.194 -9.600 -5.286 1.00 0.00 H new ATOM 0 HA LYS A 105 -8.849 -11.787 -6.907 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.166 -11.596 -4.377 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.171 -12.974 -5.460 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -6.567 -10.235 -6.565 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -5.327 -11.096 -5.675 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.043 -12.679 -7.314 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -6.747 -12.721 -7.723 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -5.516 -11.784 -9.597 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -6.513 -10.528 -8.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.702 -9.312 -8.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -4.043 -10.484 -7.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -3.728 -10.552 -9.238 1.00 0.00 H new ATOM 1625 N ASP A 106 -10.177 -11.833 -3.924 1.00 0.00 N ATOM 1626 CA ASP A 106 -11.137 -12.524 -3.071 1.00 0.00 C ATOM 1627 C ASP A 106 -12.257 -11.582 -2.639 1.00 0.00 C ATOM 1628 O ASP A 106 -12.044 -10.676 -1.834 1.00 0.00 O ATOM 1629 CB ASP A 106 -10.436 -13.100 -1.839 1.00 0.00 C ATOM 1630 CG ASP A 106 -9.719 -14.401 -2.138 1.00 0.00 C ATOM 1631 OD1 ASP A 106 -8.610 -14.350 -2.711 1.00 0.00 O ATOM 1632 OD2 ASP A 106 -10.265 -15.472 -1.797 1.00 0.00 O ATOM 0 H ASP A 106 -9.890 -10.917 -3.580 1.00 0.00 H new ATOM 0 HA ASP A 106 -11.574 -13.340 -3.646 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -9.719 -12.372 -1.459 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -11.170 -13.266 -1.051 1.00 0.00 H new ATOM 1637 N ASN A 107 -13.451 -11.805 -3.178 1.00 0.00 N ATOM 1638 CA ASN A 107 -14.604 -10.977 -2.848 1.00 0.00 C ATOM 1639 C ASN A 107 -15.044 -11.208 -1.405 1.00 0.00 C ATOM 1640 O ASN A 107 -15.568 -10.305 -0.753 1.00 0.00 O ATOM 1641 CB ASN A 107 -15.763 -11.274 -3.802 1.00 0.00 C ATOM 1642 CG ASN A 107 -15.859 -10.262 -4.927 1.00 0.00 C ATOM 1643 OD1 ASN A 107 -16.950 -9.828 -5.297 1.00 0.00 O ATOM 1644 ND2 ASN A 107 -14.713 -9.880 -5.479 1.00 0.00 N ATOM 0 H ASN A 107 -13.645 -12.552 -3.845 1.00 0.00 H new ATOM 0 HA ASN A 107 -14.313 -9.932 -2.957 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -15.637 -12.271 -4.224 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -16.698 -11.281 -3.242 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -14.715 -9.201 -6.241 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -13.831 -10.265 -5.141 1.00 0.00 H new ATOM 1651 N ALA A 108 -14.826 -12.424 -0.913 1.00 0.00 N ATOM 1652 CA ALA A 108 -15.198 -12.775 0.452 1.00 0.00 C ATOM 1653 C ALA A 108 -14.510 -11.864 1.464 1.00 0.00 C ATOM 1654 O ALA A 108 -15.026 -11.630 2.556 1.00 0.00 O ATOM 1655 CB ALA A 108 -14.858 -14.230 0.734 1.00 0.00 C ATOM 0 H ALA A 108 -14.393 -13.183 -1.440 1.00 0.00 H new ATOM 0 HA ALA A 108 -16.274 -12.637 0.553 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -15.141 -14.478 1.757 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -15.402 -14.872 0.041 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -13.787 -14.385 0.607 1.00 0.00 H new ATOM 1661 N LEU A 109 -13.340 -11.351 1.093 1.00 0.00 N ATOM 1662 CA LEU A 109 -12.581 -10.465 1.969 1.00 0.00 C ATOM 1663 C LEU A 109 -13.334 -9.160 2.212 1.00 0.00 C ATOM 1664 O LEU A 109 -13.176 -8.526 3.256 1.00 0.00 O ATOM 1665 CB LEU A 109 -11.207 -10.171 1.365 1.00 0.00 C ATOM 1666 CG LEU A 109 -10.093 -11.131 1.791 1.00 0.00 C ATOM 1667 CD1 LEU A 109 -8.857 -10.931 0.927 1.00 0.00 C ATOM 1668 CD2 LEU A 109 -9.757 -10.936 3.261 1.00 0.00 C ATOM 0 H LEU A 109 -12.898 -11.534 0.192 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.449 -10.969 2.926 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.292 -10.196 0.279 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.916 -9.157 1.639 1.00 0.00 H new ATOM 0 HG LEU A 109 -10.446 -12.153 1.652 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -8.076 -11.622 1.244 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -9.108 -11.121 -0.117 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -8.501 -9.906 1.033 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -8.963 -11.626 3.547 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.424 -9.911 3.425 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -10.643 -11.131 3.866 1.00 0.00 H new ATOM 1680 N LEU A 110 -14.152 -8.761 1.242 1.00 0.00 N ATOM 1681 CA LEU A 110 -14.927 -7.530 1.352 1.00 0.00 C ATOM 1682 C LEU A 110 -15.822 -7.555 2.587 1.00 0.00 C ATOM 1683 O LEU A 110 -16.058 -6.524 3.216 1.00 0.00 O ATOM 1684 CB LEU A 110 -15.777 -7.323 0.097 1.00 0.00 C ATOM 1685 CG LEU A 110 -15.010 -6.826 -1.130 1.00 0.00 C ATOM 1686 CD1 LEU A 110 -15.692 -7.287 -2.408 1.00 0.00 C ATOM 1687 CD2 LEU A 110 -14.889 -5.310 -1.103 1.00 0.00 C ATOM 0 H LEU A 110 -14.295 -9.273 0.371 1.00 0.00 H new ATOM 0 HA LEU A 110 -14.227 -6.700 1.451 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -16.262 -8.266 -0.154 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -16.568 -6.609 0.326 1.00 0.00 H new ATOM 0 HG LEU A 110 -14.007 -7.251 -1.106 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -15.133 -6.924 -3.270 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -15.726 -8.376 -2.430 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -16.707 -6.892 -2.442 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -14.341 -4.973 -1.983 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.884 -4.865 -1.103 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -14.355 -5.004 -0.203 1.00 0.00 H new ATOM 1699 N THR A 111 -16.317 -8.740 2.930 1.00 0.00 N ATOM 1700 CA THR A 111 -17.186 -8.898 4.090 1.00 0.00 C ATOM 1701 C THR A 111 -16.367 -9.012 5.372 1.00 0.00 C ATOM 1702 O THR A 111 -16.783 -8.540 6.430 1.00 0.00 O ATOM 1703 CB THR A 111 -18.074 -10.133 3.925 1.00 0.00 C ATOM 1704 OG1 THR A 111 -17.326 -11.223 3.415 1.00 0.00 O ATOM 1705 CG2 THR A 111 -19.247 -9.906 2.998 1.00 0.00 C ATOM 0 H THR A 111 -16.131 -9.604 2.421 1.00 0.00 H new ATOM 0 HA THR A 111 -17.818 -8.013 4.162 1.00 0.00 H new ATOM 0 HB THR A 111 -18.457 -10.350 4.922 1.00 0.00 H new ATOM 0 HG1 THR A 111 -16.373 -11.075 3.587 1.00 0.00 H new ATOM 0 HG21 THR A 111 -19.836 -10.821 2.925 1.00 0.00 H new ATOM 0 HG22 THR A 111 -19.871 -9.103 3.391 1.00 0.00 H new ATOM 0 HG23 THR A 111 -18.881 -9.630 2.009 1.00 0.00 H new ATOM 1713 N ARG A 112 -15.200 -9.639 5.269 1.00 0.00 N ATOM 1714 CA ARG A 112 -14.322 -9.813 6.420 1.00 0.00 C ATOM 1715 C ARG A 112 -13.357 -8.639 6.548 1.00 0.00 C ATOM 1716 O ARG A 112 -12.484 -8.444 5.702 1.00 0.00 O ATOM 1717 CB ARG A 112 -13.540 -11.122 6.298 1.00 0.00 C ATOM 1718 CG ARG A 112 -14.401 -12.311 5.904 1.00 0.00 C ATOM 1719 CD ARG A 112 -15.211 -12.827 7.083 1.00 0.00 C ATOM 1720 NE ARG A 112 -15.425 -14.271 7.010 1.00 0.00 N ATOM 1721 CZ ARG A 112 -14.480 -15.174 7.264 1.00 0.00 C ATOM 1722 NH1 ARG A 112 -13.257 -14.787 7.607 1.00 0.00 N ATOM 1723 NH2 ARG A 112 -14.759 -16.467 7.175 1.00 0.00 N ATOM 0 H ARG A 112 -14.840 -10.035 4.400 1.00 0.00 H new ATOM 0 HA ARG A 112 -14.941 -9.851 7.317 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -12.749 -10.996 5.558 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -13.054 -11.335 7.250 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -15.074 -12.022 5.097 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -13.767 -13.110 5.520 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -14.695 -12.583 8.012 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -16.175 -12.319 7.111 1.00 0.00 H new ATOM 0 HE ARG A 112 -16.352 -14.607 6.749 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -13.037 -13.793 7.677 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -12.537 -15.483 7.800 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -15.697 -16.769 6.912 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -14.036 -17.159 7.369 1.00 0.00 H new ATOM 1737 N ARG A 113 -13.522 -7.858 7.610 1.00 0.00 N ATOM 1738 CA ARG A 113 -12.666 -6.701 7.849 1.00 0.00 C ATOM 1739 C ARG A 113 -11.393 -7.105 8.587 1.00 0.00 C ATOM 1740 O ARG A 113 -10.322 -6.547 8.349 1.00 0.00 O ATOM 1741 CB ARG A 113 -13.421 -5.640 8.652 1.00 0.00 C ATOM 1742 CG ARG A 113 -13.152 -4.218 8.185 1.00 0.00 C ATOM 1743 CD ARG A 113 -14.283 -3.280 8.577 1.00 0.00 C ATOM 1744 NE ARG A 113 -13.947 -2.479 9.751 1.00 0.00 N ATOM 1745 CZ ARG A 113 -13.038 -1.507 9.750 1.00 0.00 C ATOM 1746 NH1 ARG A 113 -12.371 -1.213 8.641 1.00 0.00 N ATOM 1747 NH2 ARG A 113 -12.794 -0.826 10.862 1.00 0.00 N ATOM 0 H ARG A 113 -14.240 -8.005 8.319 1.00 0.00 H new ATOM 0 HA ARG A 113 -12.384 -6.284 6.882 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -14.491 -5.839 8.586 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -13.145 -5.727 9.703 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -12.217 -3.863 8.617 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -13.027 -4.207 7.102 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -14.512 -2.619 7.741 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -15.182 -3.861 8.780 1.00 0.00 H new ATOM 0 HE ARG A 113 -14.438 -2.676 10.623 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -12.554 -1.733 7.783 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -11.676 -0.467 8.647 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -13.303 -1.047 11.718 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -12.097 -0.081 10.861 1.00 0.00 H new ATOM 1761 N ASP A 114 -11.519 -8.078 9.484 1.00 0.00 N ATOM 1762 CA ASP A 114 -10.378 -8.556 10.257 1.00 0.00 C ATOM 1763 C ASP A 114 -9.469 -9.433 9.401 1.00 0.00 C ATOM 1764 O ASP A 114 -8.257 -9.477 9.610 1.00 0.00 O ATOM 1765 CB ASP A 114 -10.858 -9.337 11.483 1.00 0.00 C ATOM 1766 CG ASP A 114 -10.693 -8.550 12.769 1.00 0.00 C ATOM 1767 OD1 ASP A 114 -9.586 -8.584 13.348 1.00 0.00 O ATOM 1768 OD2 ASP A 114 -11.669 -7.900 13.197 1.00 0.00 O ATOM 0 H ASP A 114 -12.398 -8.550 9.693 1.00 0.00 H new ATOM 0 HA ASP A 114 -9.806 -7.690 10.589 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -11.907 -9.602 11.354 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -10.300 -10.271 11.557 1.00 0.00 H new ATOM 1773 N GLU A 115 -10.063 -10.131 8.438 1.00 0.00 N ATOM 1774 CA GLU A 115 -9.306 -11.006 7.551 1.00 0.00 C ATOM 1775 C GLU A 115 -8.448 -10.196 6.587 1.00 0.00 C ATOM 1776 O GLU A 115 -7.284 -10.521 6.352 1.00 0.00 O ATOM 1777 CB GLU A 115 -10.256 -11.915 6.768 1.00 0.00 C ATOM 1778 CG GLU A 115 -9.561 -13.095 6.108 1.00 0.00 C ATOM 1779 CD GLU A 115 -10.235 -14.418 6.417 1.00 0.00 C ATOM 1780 OE1 GLU A 115 -10.559 -14.657 7.598 1.00 0.00 O ATOM 1781 OE2 GLU A 115 -10.439 -15.214 5.476 1.00 0.00 O ATOM 0 H GLU A 115 -11.066 -10.107 8.252 1.00 0.00 H new ATOM 0 HA GLU A 115 -8.647 -11.621 8.164 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -11.027 -12.288 7.442 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -10.761 -11.326 6.002 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -9.544 -12.944 5.029 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.524 -13.134 6.441 1.00 0.00 H new ATOM 1788 N LEU A 116 -9.031 -9.140 6.028 1.00 0.00 N ATOM 1789 CA LEU A 116 -8.320 -8.283 5.086 1.00 0.00 C ATOM 1790 C LEU A 116 -7.330 -7.378 5.814 1.00 0.00 C ATOM 1791 O LEU A 116 -6.261 -7.064 5.290 1.00 0.00 O ATOM 1792 CB LEU A 116 -9.312 -7.433 4.289 1.00 0.00 C ATOM 1793 CG LEU A 116 -8.690 -6.577 3.185 1.00 0.00 C ATOM 1794 CD1 LEU A 116 -8.466 -7.405 1.930 1.00 0.00 C ATOM 1795 CD2 LEU A 116 -9.572 -5.375 2.884 1.00 0.00 C ATOM 0 H LEU A 116 -9.994 -8.857 6.211 1.00 0.00 H new ATOM 0 HA LEU A 116 -7.765 -8.922 4.400 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -10.055 -8.093 3.841 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -9.843 -6.778 4.980 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.722 -6.215 3.533 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -8.023 -6.779 1.155 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -7.794 -8.233 2.156 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -9.420 -7.797 1.578 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.115 -4.776 2.096 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -10.554 -5.717 2.556 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.680 -4.769 3.783 1.00 0.00 H new ATOM 1807 N PHE A 117 -7.693 -6.964 7.023 1.00 0.00 N ATOM 1808 CA PHE A 117 -6.836 -6.095 7.823 1.00 0.00 C ATOM 1809 C PHE A 117 -5.506 -6.775 8.134 1.00 0.00 C ATOM 1810 O PHE A 117 -4.479 -6.114 8.281 1.00 0.00 O ATOM 1811 CB PHE A 117 -7.541 -5.707 9.124 1.00 0.00 C ATOM 1812 CG PHE A 117 -6.753 -4.746 9.968 1.00 0.00 C ATOM 1813 CD1 PHE A 117 -6.370 -3.513 9.465 1.00 0.00 C ATOM 1814 CD2 PHE A 117 -6.396 -5.077 11.266 1.00 0.00 C ATOM 1815 CE1 PHE A 117 -5.645 -2.628 10.240 1.00 0.00 C ATOM 1816 CE2 PHE A 117 -5.671 -4.196 12.045 1.00 0.00 C ATOM 1817 CZ PHE A 117 -5.295 -2.970 11.532 1.00 0.00 C ATOM 0 H PHE A 117 -8.574 -7.216 7.471 1.00 0.00 H new ATOM 0 HA PHE A 117 -6.634 -5.194 7.244 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.507 -5.262 8.886 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.740 -6.609 9.703 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -6.641 -3.241 8.456 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -6.688 -6.034 11.673 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -5.352 -1.670 9.836 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -5.398 -4.466 13.055 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.728 -2.280 12.140 1.00 0.00 H new ATOM 1827 N ALA A 118 -5.535 -8.100 8.237 1.00 0.00 N ATOM 1828 CA ALA A 118 -4.332 -8.869 8.534 1.00 0.00 C ATOM 1829 C ALA A 118 -3.583 -9.234 7.257 1.00 0.00 C ATOM 1830 O ALA A 118 -2.357 -9.149 7.198 1.00 0.00 O ATOM 1831 CB ALA A 118 -4.687 -10.124 9.316 1.00 0.00 C ATOM 0 H ALA A 118 -6.377 -8.663 8.119 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.676 -8.247 9.143 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -3.779 -10.688 9.531 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.170 -9.845 10.252 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.366 -10.740 8.727 1.00 0.00 H new ATOM 1837 N LEU A 119 -4.330 -9.644 6.236 1.00 0.00 N ATOM 1838 CA LEU A 119 -3.735 -10.025 4.959 1.00 0.00 C ATOM 1839 C LEU A 119 -2.963 -8.861 4.348 1.00 0.00 C ATOM 1840 O LEU A 119 -1.833 -9.027 3.888 1.00 0.00 O ATOM 1841 CB LEU A 119 -4.821 -10.496 3.989 1.00 0.00 C ATOM 1842 CG LEU A 119 -5.363 -11.902 4.256 1.00 0.00 C ATOM 1843 CD1 LEU A 119 -6.456 -12.250 3.260 1.00 0.00 C ATOM 1844 CD2 LEU A 119 -4.238 -12.925 4.198 1.00 0.00 C ATOM 0 H LEU A 119 -5.347 -9.721 6.268 1.00 0.00 H new ATOM 0 HA LEU A 119 -3.038 -10.843 5.141 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -5.651 -9.790 4.026 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -4.420 -10.464 2.976 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.794 -11.922 5.257 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -6.829 -13.253 3.465 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.272 -11.533 3.351 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -6.052 -12.213 2.248 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.640 -13.920 4.390 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -3.778 -12.904 3.210 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -3.489 -12.685 4.952 1.00 0.00 H new ATOM 1856 N ALA A 120 -3.578 -7.683 4.347 1.00 0.00 N ATOM 1857 CA ALA A 120 -2.947 -6.492 3.791 1.00 0.00 C ATOM 1858 C ALA A 120 -1.698 -6.113 4.578 1.00 0.00 C ATOM 1859 O ALA A 120 -0.644 -5.849 3.999 1.00 0.00 O ATOM 1860 CB ALA A 120 -3.934 -5.334 3.773 1.00 0.00 C ATOM 0 H ALA A 120 -4.513 -7.528 4.725 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.644 -6.715 2.768 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.451 -4.451 3.356 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.796 -5.600 3.161 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -4.264 -5.121 4.790 1.00 0.00 H new ATOM 1866 N ARG A 121 -1.822 -6.088 5.901 1.00 0.00 N ATOM 1867 CA ARG A 121 -0.703 -5.740 6.769 1.00 0.00 C ATOM 1868 C ARG A 121 0.429 -6.756 6.639 1.00 0.00 C ATOM 1869 O ARG A 121 1.594 -6.433 6.867 1.00 0.00 O ATOM 1870 CB ARG A 121 -1.166 -5.660 8.224 1.00 0.00 C ATOM 1871 CG ARG A 121 -1.830 -4.341 8.580 1.00 0.00 C ATOM 1872 CD ARG A 121 -2.477 -4.396 9.954 1.00 0.00 C ATOM 1873 NE ARG A 121 -1.489 -4.325 11.028 1.00 0.00 N ATOM 1874 CZ ARG A 121 -0.779 -3.234 11.308 1.00 0.00 C ATOM 1875 NH1 ARG A 121 -0.943 -2.126 10.597 1.00 0.00 N ATOM 1876 NH2 ARG A 121 0.097 -3.252 12.303 1.00 0.00 N ATOM 0 H ARG A 121 -2.687 -6.305 6.396 1.00 0.00 H new ATOM 0 HA ARG A 121 -0.327 -4.765 6.459 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.865 -6.473 8.419 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -0.308 -5.813 8.878 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -1.089 -3.542 8.557 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -2.584 -4.098 7.831 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -3.183 -3.571 10.056 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -3.049 -5.319 10.048 1.00 0.00 H new ATOM 0 HE ARG A 121 -1.334 -5.158 11.595 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -1.616 -2.107 9.831 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -0.396 -1.294 10.817 1.00 0.00 H new ATOM 0 HH21 ARG A 121 0.227 -4.101 12.853 1.00 0.00 H new ATOM 0 HH22 ARG A 121 0.641 -2.417 12.518 1.00 0.00 H new ATOM 1890 N GLN A 122 0.077 -7.986 6.273 1.00 0.00 N ATOM 1891 CA GLN A 122 1.064 -9.050 6.116 1.00 0.00 C ATOM 1892 C GLN A 122 2.127 -8.667 5.090 1.00 0.00 C ATOM 1893 O GLN A 122 3.322 -8.683 5.386 1.00 0.00 O ATOM 1894 CB GLN A 122 0.375 -10.353 5.697 1.00 0.00 C ATOM 1895 CG GLN A 122 0.400 -11.428 6.773 1.00 0.00 C ATOM 1896 CD GLN A 122 0.933 -12.752 6.263 1.00 0.00 C ATOM 1897 OE1 GLN A 122 1.879 -13.309 6.818 1.00 0.00 O ATOM 1898 NE2 GLN A 122 0.326 -13.264 5.199 1.00 0.00 N ATOM 0 H GLN A 122 -0.883 -8.270 6.080 1.00 0.00 H new ATOM 0 HA GLN A 122 1.556 -9.199 7.077 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -0.661 -10.138 5.434 1.00 0.00 H new ATOM 0 HB3 GLN A 122 0.859 -10.738 4.799 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.016 -11.089 7.606 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -0.608 -11.572 7.161 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -0.455 -12.768 4.770 1.00 0.00 H new ATOM 0 HE22 GLN A 122 0.641 -14.153 4.811 1.00 0.00 H new ATOM 1907 N ILE A 123 1.684 -8.326 3.885 1.00 0.00 N ATOM 1908 CA ILE A 123 2.599 -7.943 2.814 1.00 0.00 C ATOM 1909 C ILE A 123 3.208 -6.568 3.071 1.00 0.00 C ATOM 1910 O ILE A 123 4.301 -6.266 2.593 1.00 0.00 O ATOM 1911 CB ILE A 123 1.888 -7.931 1.447 1.00 0.00 C ATOM 1912 CG1 ILE A 123 1.137 -9.245 1.225 1.00 0.00 C ATOM 1913 CG2 ILE A 123 2.893 -7.694 0.329 1.00 0.00 C ATOM 1914 CD1 ILE A 123 0.271 -9.244 -0.016 1.00 0.00 C ATOM 0 H ILE A 123 0.698 -8.307 3.625 1.00 0.00 H new ATOM 0 HA ILE A 123 3.394 -8.689 2.797 1.00 0.00 H new ATOM 0 HB ILE A 123 1.165 -7.116 1.439 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.858 -10.059 1.154 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.512 -9.448 2.094 1.00 0.00 H new ATOM 0 HG21 ILE A 123 2.375 -7.688 -0.630 1.00 0.00 H new ATOM 0 HG22 ILE A 123 3.386 -6.734 0.481 1.00 0.00 H new ATOM 0 HG23 ILE A 123 3.638 -8.490 0.335 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -0.231 -10.207 -0.110 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -0.474 -8.452 0.061 1.00 0.00 H new ATOM 0 HD13 ILE A 123 0.894 -9.072 -0.894 1.00 0.00 H new ATOM 1926 N SER A 124 2.494 -5.737 3.824 1.00 0.00 N ATOM 1927 CA SER A 124 2.968 -4.393 4.141 1.00 0.00 C ATOM 1928 C SER A 124 4.341 -4.438 4.806 1.00 0.00 C ATOM 1929 O SER A 124 5.139 -3.512 4.663 1.00 0.00 O ATOM 1930 CB SER A 124 1.968 -3.683 5.054 1.00 0.00 C ATOM 1931 OG SER A 124 1.015 -2.956 4.300 1.00 0.00 O ATOM 0 H SER A 124 1.586 -5.970 4.226 1.00 0.00 H new ATOM 0 HA SER A 124 3.059 -3.837 3.208 1.00 0.00 H new ATOM 0 HB2 SER A 124 1.459 -4.416 5.680 1.00 0.00 H new ATOM 0 HB3 SER A 124 2.499 -3.006 5.724 1.00 0.00 H new ATOM 0 HG SER A 124 0.298 -3.559 4.010 1.00 0.00 H new ATOM 1937 N ARG A 125 4.607 -5.517 5.533 1.00 0.00 N ATOM 1938 CA ARG A 125 5.883 -5.680 6.219 1.00 0.00 C ATOM 1939 C ARG A 125 6.932 -6.279 5.287 1.00 0.00 C ATOM 1940 O ARG A 125 8.122 -5.984 5.402 1.00 0.00 O ATOM 1941 CB ARG A 125 5.712 -6.567 7.455 1.00 0.00 C ATOM 1942 CG ARG A 125 5.855 -5.816 8.768 1.00 0.00 C ATOM 1943 CD ARG A 125 6.002 -6.769 9.943 1.00 0.00 C ATOM 1944 NE ARG A 125 7.389 -7.187 10.139 1.00 0.00 N ATOM 1945 CZ ARG A 125 8.349 -6.382 10.589 1.00 0.00 C ATOM 1946 NH1 ARG A 125 8.079 -5.118 10.889 1.00 0.00 N ATOM 1947 NH2 ARG A 125 9.583 -6.842 10.739 1.00 0.00 N ATOM 0 H ARG A 125 3.956 -6.292 5.663 1.00 0.00 H new ATOM 0 HA ARG A 125 6.226 -4.694 6.533 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.730 -7.038 7.421 1.00 0.00 H new ATOM 0 HB3 ARG A 125 6.451 -7.368 7.422 1.00 0.00 H new ATOM 0 HG2 ARG A 125 6.724 -5.160 8.720 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.983 -5.180 8.921 1.00 0.00 H new ATOM 0 HD2 ARG A 125 5.637 -6.286 10.849 1.00 0.00 H new ATOM 0 HD3 ARG A 125 5.379 -7.648 9.777 1.00 0.00 H new ATOM 0 HE ARG A 125 7.636 -8.152 9.918 1.00 0.00 H new ATOM 0 HH11 ARG A 125 7.131 -4.758 10.775 1.00 0.00 H new ATOM 0 HH12 ARG A 125 8.819 -4.506 11.233 1.00 0.00 H new ATOM 0 HH21 ARG A 125 9.797 -7.813 10.510 1.00 0.00 H new ATOM 0 HH22 ARG A 125 10.319 -6.225 11.084 1.00 0.00 H new ATOM 1961 N GLU A 126 6.483 -7.122 4.362 1.00 0.00 N ATOM 1962 CA GLU A 126 7.382 -7.763 3.410 1.00 0.00 C ATOM 1963 C GLU A 126 8.013 -6.734 2.477 1.00 0.00 C ATOM 1964 O GLU A 126 9.177 -6.857 2.096 1.00 0.00 O ATOM 1965 CB GLU A 126 6.627 -8.818 2.596 1.00 0.00 C ATOM 1966 CG GLU A 126 7.133 -10.234 2.822 1.00 0.00 C ATOM 1967 CD GLU A 126 6.228 -11.037 3.736 1.00 0.00 C ATOM 1968 OE1 GLU A 126 5.081 -11.322 3.334 1.00 0.00 O ATOM 1969 OE2 GLU A 126 6.667 -11.381 4.854 1.00 0.00 O ATOM 0 H GLU A 126 5.501 -7.377 4.252 1.00 0.00 H new ATOM 0 HA GLU A 126 8.179 -8.250 3.971 1.00 0.00 H new ATOM 0 HB2 GLU A 126 5.568 -8.774 2.852 1.00 0.00 H new ATOM 0 HB3 GLU A 126 6.710 -8.576 1.536 1.00 0.00 H new ATOM 0 HG2 GLU A 126 7.218 -10.743 1.862 1.00 0.00 H new ATOM 0 HG3 GLU A 126 8.134 -10.194 3.251 1.00 0.00 H new ATOM 1976 N VAL A 127 7.237 -5.719 2.111 1.00 0.00 N ATOM 1977 CA VAL A 127 7.721 -4.669 1.222 1.00 0.00 C ATOM 1978 C VAL A 127 8.735 -3.774 1.927 1.00 0.00 C ATOM 1979 O VAL A 127 9.722 -3.346 1.327 1.00 0.00 O ATOM 1980 CB VAL A 127 6.563 -3.799 0.698 1.00 0.00 C ATOM 1981 CG1 VAL A 127 7.058 -2.841 -0.375 1.00 0.00 C ATOM 1982 CG2 VAL A 127 5.436 -4.671 0.166 1.00 0.00 C ATOM 0 H VAL A 127 6.271 -5.601 2.416 1.00 0.00 H new ATOM 0 HA VAL A 127 8.203 -5.166 0.380 1.00 0.00 H new ATOM 0 HB VAL A 127 6.173 -3.209 1.527 1.00 0.00 H new ATOM 0 HG11 VAL A 127 6.226 -2.235 -0.733 1.00 0.00 H new ATOM 0 HG12 VAL A 127 7.827 -2.191 0.044 1.00 0.00 H new ATOM 0 HG13 VAL A 127 7.477 -3.410 -1.205 1.00 0.00 H new ATOM 0 HG21 VAL A 127 4.628 -4.038 -0.199 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.809 -5.290 -0.650 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.063 -5.311 0.966 1.00 0.00 H new ATOM 1992 N THR A 128 8.486 -3.495 3.201 1.00 0.00 N ATOM 1993 CA THR A 128 9.378 -2.651 3.988 1.00 0.00 C ATOM 1994 C THR A 128 10.581 -3.446 4.487 1.00 0.00 C ATOM 1995 O THR A 128 11.684 -2.914 4.602 1.00 0.00 O ATOM 1996 CB THR A 128 8.625 -2.043 5.173 1.00 0.00 C ATOM 1997 OG1 THR A 128 7.366 -1.542 4.763 1.00 0.00 O ATOM 1998 CG2 THR A 128 9.375 -0.911 5.842 1.00 0.00 C ATOM 0 H THR A 128 7.674 -3.841 3.712 1.00 0.00 H new ATOM 0 HA THR A 128 9.739 -1.848 3.345 1.00 0.00 H new ATOM 0 HB THR A 128 8.512 -2.855 5.891 1.00 0.00 H new ATOM 0 HG1 THR A 128 6.705 -2.265 4.779 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.785 -0.525 6.674 1.00 0.00 H new ATOM 0 HG22 THR A 128 10.331 -1.278 6.215 1.00 0.00 H new ATOM 0 HG23 THR A 128 9.549 -0.113 5.120 1.00 0.00 H new ATOM 2006 N TYR A 129 10.357 -4.723 4.784 1.00 0.00 N ATOM 2007 CA TYR A 129 11.423 -5.591 5.271 1.00 0.00 C ATOM 2008 C TYR A 129 12.548 -5.702 4.246 1.00 0.00 C ATOM 2009 O TYR A 129 13.715 -5.479 4.565 1.00 0.00 O ATOM 2010 CB TYR A 129 10.870 -6.981 5.590 1.00 0.00 C ATOM 2011 CG TYR A 129 11.863 -7.883 6.290 1.00 0.00 C ATOM 2012 CD1 TYR A 129 12.437 -7.509 7.499 1.00 0.00 C ATOM 2013 CD2 TYR A 129 12.225 -9.107 5.743 1.00 0.00 C ATOM 2014 CE1 TYR A 129 13.344 -8.330 8.141 1.00 0.00 C ATOM 2015 CE2 TYR A 129 13.130 -9.934 6.380 1.00 0.00 C ATOM 2016 CZ TYR A 129 13.687 -9.541 7.578 1.00 0.00 C ATOM 2017 OH TYR A 129 14.590 -10.361 8.215 1.00 0.00 O ATOM 0 H TYR A 129 9.449 -5.178 4.696 1.00 0.00 H new ATOM 0 HA TYR A 129 11.829 -5.150 6.181 1.00 0.00 H new ATOM 0 HB2 TYR A 129 9.984 -6.875 6.216 1.00 0.00 H new ATOM 0 HB3 TYR A 129 10.550 -7.457 4.663 1.00 0.00 H new ATOM 0 HD1 TYR A 129 12.170 -6.562 7.944 1.00 0.00 H new ATOM 0 HD2 TYR A 129 11.792 -9.418 4.804 1.00 0.00 H new ATOM 0 HE1 TYR A 129 13.782 -8.025 9.080 1.00 0.00 H new ATOM 0 HE2 TYR A 129 13.400 -10.883 5.942 1.00 0.00 H new ATOM 0 HH TYR A 129 14.721 -11.176 7.687 1.00 0.00 H new ATOM 2027 N LYS A 130 12.188 -6.051 3.015 1.00 0.00 N ATOM 2028 CA LYS A 130 13.167 -6.193 1.944 1.00 0.00 C ATOM 2029 C LYS A 130 12.789 -5.334 0.741 1.00 0.00 C ATOM 2030 O LYS A 130 11.641 -4.913 0.603 1.00 0.00 O ATOM 2031 CB LYS A 130 13.282 -7.658 1.522 1.00 0.00 C ATOM 2032 CG LYS A 130 13.753 -8.577 2.638 1.00 0.00 C ATOM 2033 CD LYS A 130 13.956 -9.999 2.141 1.00 0.00 C ATOM 2034 CE LYS A 130 13.705 -11.016 3.242 1.00 0.00 C ATOM 2035 NZ LYS A 130 13.670 -12.408 2.715 1.00 0.00 N ATOM 0 H LYS A 130 11.226 -6.241 2.735 1.00 0.00 H new ATOM 0 HA LYS A 130 14.131 -5.853 2.321 1.00 0.00 H new ATOM 0 HB2 LYS A 130 12.311 -8.002 1.165 1.00 0.00 H new ATOM 0 HB3 LYS A 130 13.975 -7.733 0.684 1.00 0.00 H new ATOM 0 HG2 LYS A 130 14.687 -8.198 3.052 1.00 0.00 H new ATOM 0 HG3 LYS A 130 13.022 -8.574 3.446 1.00 0.00 H new ATOM 0 HD2 LYS A 130 13.284 -10.193 1.305 1.00 0.00 H new ATOM 0 HD3 LYS A 130 14.973 -10.112 1.765 1.00 0.00 H new ATOM 0 HE2 LYS A 130 14.486 -10.933 3.997 1.00 0.00 H new ATOM 0 HE3 LYS A 130 12.760 -10.791 3.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 13.497 -13.071 3.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 12.908 -12.494 2.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 14.581 -12.632 2.267 1.00 0.00 H new