USER MOD reduce.3.24.130724 H: found=0, std=0, add=888, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 890 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 91 HIS :FLIP no HD1:sc= -0.129 F(o=-2,f=-0.89) USER MOD Set 1.2: A 124 SER OG : rot -62:sc= -0.765 USER MOD Set 2.1: A 64 LYS NZ :NH3+ 177:sc= -0.986 (180deg=-1.02) USER MOD Set 2.2: A 107 ASN :FLIP amide:sc= -0.0209 F(o=-2.2,f=-1) USER MOD Set 3.1: A 53 HIS : no HD1:sc= -0.807 K(o=-0.7,f=-1.4) USER MOD Set 3.2: A 71 TYR OH : rot -99:sc= 0.104 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 CYS SG : rot 98:sc= 0.0991 USER MOD Single : A 25 MET CE :methyl -175:sc= -1.91 (180deg=-1.95) USER MOD Single : A 28 THR OG1 : rot 177:sc= -0.936 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot -140:sc= 0 USER MOD Single : A 35 ASN : amide:sc=-0.00639 X(o=-0.0064,f=-0.086) 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 11:sc= 0.256 USER MOD Single : A 44 ASN : amide:sc= -0.599 K(o=-0.6,f=-2.8!) 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 -161:sc= -0.289 (180deg=-0.932) USER MOD Single : A 58 ASN : amide:sc=-0.00865 K(o=-0.0086,f=-2.2) USER MOD Single : A 63 HIS : no HD1:sc= -0.0538 X(o=-0.054,f=0) USER MOD Single : A 70 LYS NZ :NH3+ -160:sc= 0.13 (180deg=0.0798) USER MOD Single : A 72 SER OG : rot 52:sc= -1.29 USER MOD Single : A 75 TYR OH : rot 79:sc= 1.77 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= -1.54! USER MOD Single : A 96 ASN : amide:sc= 0.196 K(o=0.2,f=-5.1!) USER MOD Single : A 101 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.054) USER MOD Single : A 103 CYS SG : rot 170:sc= -0.171 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= -0.179 (180deg=-0.179) USER MOD Single : A 111 THR OG1 : rot 0:sc= 0.657 USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 THR OG1 : rot -83:sc= 0.432 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 1.690 5.377 -2.235 1.00 0.00 N ATOM 94 CA LEU A 10 2.834 4.488 -2.402 1.00 0.00 C ATOM 95 C LEU A 10 3.647 4.874 -3.634 1.00 0.00 C ATOM 96 O LEU A 10 3.183 5.636 -4.481 1.00 0.00 O ATOM 97 CB LEU A 10 2.366 3.036 -2.520 1.00 0.00 C ATOM 98 CG LEU A 10 1.664 2.480 -1.280 1.00 0.00 C ATOM 99 CD1 LEU A 10 0.849 1.247 -1.637 1.00 0.00 C ATOM 100 CD2 LEU A 10 2.679 2.154 -0.196 1.00 0.00 C ATOM 0 HA LEU A 10 3.470 4.587 -1.523 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.687 2.957 -3.369 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.229 2.409 -2.742 1.00 0.00 H new ATOM 0 HG LEU A 10 0.984 3.242 -0.897 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.357 0.865 -0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.097 1.511 -2.381 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.508 0.480 -2.044 1.00 0.00 H new ATOM 0 HD21 LEU A 10 2.163 1.760 0.679 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.383 1.409 -0.568 1.00 0.00 H new ATOM 0 HD23 LEU A 10 3.220 3.059 0.079 1.00 0.00 H new ATOM 112 N ASP A 11 4.862 4.343 -3.724 1.00 0.00 N ATOM 113 CA ASP A 11 5.739 4.633 -4.852 1.00 0.00 C ATOM 114 C ASP A 11 5.697 3.505 -5.878 1.00 0.00 C ATOM 115 O ASP A 11 5.057 2.477 -5.658 1.00 0.00 O ATOM 116 CB ASP A 11 7.176 4.845 -4.367 1.00 0.00 C ATOM 117 CG ASP A 11 7.847 6.022 -5.045 1.00 0.00 C ATOM 118 OD1 ASP A 11 7.591 7.172 -4.631 1.00 0.00 O ATOM 119 OD2 ASP A 11 8.630 5.794 -5.992 1.00 0.00 O ATOM 0 H ASP A 11 5.261 3.711 -3.030 1.00 0.00 H new ATOM 0 HA ASP A 11 5.386 5.547 -5.329 1.00 0.00 H new ATOM 0 HB2 ASP A 11 7.173 5.004 -3.289 1.00 0.00 H new ATOM 0 HB3 ASP A 11 7.757 3.942 -4.554 1.00 0.00 H new ATOM 124 N ALA A 12 6.382 3.705 -6.999 1.00 0.00 N ATOM 125 CA ALA A 12 6.422 2.705 -8.059 1.00 0.00 C ATOM 126 C ALA A 12 7.028 1.399 -7.560 1.00 0.00 C ATOM 127 O ALA A 12 6.668 0.318 -8.026 1.00 0.00 O ATOM 128 CB ALA A 12 7.207 3.232 -9.251 1.00 0.00 C ATOM 0 H ALA A 12 6.917 4.551 -7.197 1.00 0.00 H new ATOM 0 HA ALA A 12 5.398 2.502 -8.372 1.00 0.00 H new ATOM 0 HB1 ALA A 12 7.229 2.475 -10.035 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.729 4.135 -9.631 1.00 0.00 H new ATOM 0 HB3 ALA A 12 8.226 3.464 -8.942 1.00 0.00 H new ATOM 134 N ALA A 13 7.952 1.505 -6.610 1.00 0.00 N ATOM 135 CA ALA A 13 8.609 0.331 -6.049 1.00 0.00 C ATOM 136 C ALA A 13 7.706 -0.377 -5.045 1.00 0.00 C ATOM 137 O ALA A 13 7.476 -1.582 -5.143 1.00 0.00 O ATOM 138 CB ALA A 13 9.923 0.727 -5.391 1.00 0.00 C ATOM 0 H ALA A 13 8.262 2.392 -6.213 1.00 0.00 H new ATOM 0 HA ALA A 13 8.816 -0.363 -6.864 1.00 0.00 H new ATOM 0 HB1 ALA A 13 10.404 -0.159 -4.976 1.00 0.00 H new ATOM 0 HB2 ALA A 13 10.579 1.182 -6.133 1.00 0.00 H new ATOM 0 HB3 ALA A 13 9.729 1.442 -4.592 1.00 0.00 H new ATOM 144 N ALA A 14 7.195 0.381 -4.080 1.00 0.00 N ATOM 145 CA ALA A 14 6.317 -0.173 -3.057 1.00 0.00 C ATOM 146 C ALA A 14 5.065 -0.783 -3.679 1.00 0.00 C ATOM 147 O ALA A 14 4.550 -1.793 -3.200 1.00 0.00 O ATOM 148 CB ALA A 14 5.938 0.901 -2.048 1.00 0.00 C ATOM 0 H ALA A 14 7.374 1.381 -3.986 1.00 0.00 H new ATOM 0 HA ALA A 14 6.858 -0.966 -2.541 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.282 0.473 -1.290 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.839 1.287 -1.572 1.00 0.00 H new ATOM 0 HB3 ALA A 14 5.421 1.713 -2.558 1.00 0.00 H new ATOM 154 N ALA A 15 4.580 -0.161 -4.749 1.00 0.00 N ATOM 155 CA ALA A 15 3.388 -0.642 -5.436 1.00 0.00 C ATOM 156 C ALA A 15 3.632 -2.007 -6.069 1.00 0.00 C ATOM 157 O ALA A 15 2.724 -2.835 -6.152 1.00 0.00 O ATOM 158 CB ALA A 15 2.949 0.360 -6.494 1.00 0.00 C ATOM 0 H ALA A 15 4.994 0.676 -5.158 1.00 0.00 H new ATOM 0 HA ALA A 15 2.592 -0.749 -4.699 1.00 0.00 H new ATOM 0 HB1 ALA A 15 2.058 -0.012 -7.000 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.725 1.316 -6.020 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.749 0.495 -7.222 1.00 0.00 H new ATOM 164 N LEU A 16 4.863 -2.237 -6.513 1.00 0.00 N ATOM 165 CA LEU A 16 5.226 -3.504 -7.138 1.00 0.00 C ATOM 166 C LEU A 16 5.356 -4.609 -6.094 1.00 0.00 C ATOM 167 O LEU A 16 5.023 -5.765 -6.355 1.00 0.00 O ATOM 168 CB LEU A 16 6.539 -3.358 -7.910 1.00 0.00 C ATOM 169 CG LEU A 16 6.386 -2.966 -9.380 1.00 0.00 C ATOM 170 CD1 LEU A 16 7.532 -2.068 -9.817 1.00 0.00 C ATOM 171 CD2 LEU A 16 6.316 -4.208 -10.257 1.00 0.00 C ATOM 0 H LEU A 16 5.626 -1.563 -6.452 1.00 0.00 H new ATOM 0 HA LEU A 16 4.432 -3.778 -7.833 1.00 0.00 H new ATOM 0 HB2 LEU A 16 7.154 -2.608 -7.412 1.00 0.00 H new ATOM 0 HB3 LEU A 16 7.081 -4.302 -7.856 1.00 0.00 H new ATOM 0 HG LEU A 16 5.455 -2.411 -9.493 1.00 0.00 H new ATOM 0 HD11 LEU A 16 7.405 -1.800 -10.866 1.00 0.00 H new ATOM 0 HD12 LEU A 16 7.537 -1.163 -9.209 1.00 0.00 H new ATOM 0 HD13 LEU A 16 8.477 -2.596 -9.689 1.00 0.00 H new ATOM 0 HD21 LEU A 16 6.207 -3.911 -11.300 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.231 -4.789 -10.139 1.00 0.00 H new ATOM 0 HD23 LEU A 16 5.460 -4.815 -9.961 1.00 0.00 H new ATOM 183 N SER A 17 5.840 -4.245 -4.911 1.00 0.00 N ATOM 184 CA SER A 17 6.013 -5.206 -3.828 1.00 0.00 C ATOM 185 C SER A 17 4.669 -5.770 -3.381 1.00 0.00 C ATOM 186 O SER A 17 4.579 -6.918 -2.947 1.00 0.00 O ATOM 187 CB SER A 17 6.723 -4.547 -2.644 1.00 0.00 C ATOM 188 OG SER A 17 8.116 -4.803 -2.676 1.00 0.00 O ATOM 0 H SER A 17 6.119 -3.292 -4.678 1.00 0.00 H new ATOM 0 HA SER A 17 6.625 -6.028 -4.199 1.00 0.00 H new ATOM 0 HB2 SER A 17 6.548 -3.471 -2.664 1.00 0.00 H new ATOM 0 HB3 SER A 17 6.303 -4.921 -1.710 1.00 0.00 H new ATOM 0 HG SER A 17 8.546 -4.369 -1.910 1.00 0.00 H new ATOM 194 N VAL A 18 3.625 -4.955 -3.491 1.00 0.00 N ATOM 195 CA VAL A 18 2.284 -5.372 -3.097 1.00 0.00 C ATOM 196 C VAL A 18 1.560 -6.054 -4.252 1.00 0.00 C ATOM 197 O VAL A 18 0.772 -6.978 -4.046 1.00 0.00 O ATOM 198 CB VAL A 18 1.442 -4.177 -2.614 1.00 0.00 C ATOM 199 CG1 VAL A 18 0.126 -4.655 -2.021 1.00 0.00 C ATOM 200 CG2 VAL A 18 2.222 -3.349 -1.602 1.00 0.00 C ATOM 0 H VAL A 18 3.682 -4.002 -3.850 1.00 0.00 H new ATOM 0 HA VAL A 18 2.402 -6.079 -2.276 1.00 0.00 H new ATOM 0 HB VAL A 18 1.218 -3.544 -3.472 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.455 -3.796 -1.685 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -0.437 -5.201 -2.778 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.326 -5.311 -1.174 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.611 -2.509 -1.272 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.479 -3.970 -0.744 1.00 0.00 H new ATOM 0 HG23 VAL A 18 3.135 -2.974 -2.065 1.00 0.00 H new ATOM 210 N ALA A 19 1.829 -5.593 -5.469 1.00 0.00 N ATOM 211 CA ALA A 19 1.201 -6.157 -6.658 1.00 0.00 C ATOM 212 C ALA A 19 1.773 -7.533 -6.983 1.00 0.00 C ATOM 213 O ALA A 19 1.088 -8.383 -7.550 1.00 0.00 O ATOM 214 CB ALA A 19 1.376 -5.219 -7.842 1.00 0.00 C ATOM 0 H ALA A 19 2.478 -4.829 -5.658 1.00 0.00 H new ATOM 0 HA ALA A 19 0.137 -6.274 -6.454 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.902 -5.653 -8.723 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.913 -4.258 -7.617 1.00 0.00 H new ATOM 0 HB3 ALA A 19 2.439 -5.073 -8.036 1.00 0.00 H new ATOM 220 N GLU A 20 3.035 -7.746 -6.622 1.00 0.00 N ATOM 221 CA GLU A 20 3.698 -9.020 -6.877 1.00 0.00 C ATOM 222 C GLU A 20 3.367 -10.035 -5.787 1.00 0.00 C ATOM 223 O GLU A 20 3.318 -11.238 -6.041 1.00 0.00 O ATOM 224 CB GLU A 20 5.213 -8.822 -6.964 1.00 0.00 C ATOM 225 CG GLU A 20 5.657 -8.074 -8.209 1.00 0.00 C ATOM 226 CD GLU A 20 7.166 -7.951 -8.308 1.00 0.00 C ATOM 227 OE1 GLU A 20 7.790 -7.495 -7.326 1.00 0.00 O ATOM 228 OE2 GLU A 20 7.723 -8.310 -9.367 1.00 0.00 O ATOM 0 H GLU A 20 3.618 -7.053 -6.152 1.00 0.00 H new ATOM 0 HA GLU A 20 3.334 -9.406 -7.829 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.551 -8.277 -6.083 1.00 0.00 H new ATOM 0 HB3 GLU A 20 5.700 -9.797 -6.942 1.00 0.00 H new ATOM 0 HG2 GLU A 20 5.279 -8.589 -9.092 1.00 0.00 H new ATOM 0 HG3 GLU A 20 5.214 -7.078 -8.207 1.00 0.00 H new ATOM 235 N CYS A 21 3.143 -9.542 -4.574 1.00 0.00 N ATOM 236 CA CYS A 21 2.818 -10.407 -3.446 1.00 0.00 C ATOM 237 C CYS A 21 1.394 -10.942 -3.562 1.00 0.00 C ATOM 238 O CYS A 21 1.149 -12.131 -3.357 1.00 0.00 O ATOM 239 CB CYS A 21 2.981 -9.646 -2.128 1.00 0.00 C ATOM 240 SG CYS A 21 4.648 -9.727 -1.432 1.00 0.00 S ATOM 0 H CYS A 21 3.180 -8.548 -4.347 1.00 0.00 H new ATOM 0 HA CYS A 21 3.507 -11.251 -3.459 1.00 0.00 H new ATOM 0 HB2 CYS A 21 2.716 -8.601 -2.289 1.00 0.00 H new ATOM 0 HB3 CYS A 21 2.275 -10.046 -1.400 1.00 0.00 H new ATOM 0 HG CYS A 21 5.303 -8.650 -1.749 1.00 0.00 H new ATOM 246 N VAL A 22 0.459 -10.057 -3.891 1.00 0.00 N ATOM 247 CA VAL A 22 -0.940 -10.440 -4.034 1.00 0.00 C ATOM 248 C VAL A 22 -1.109 -11.533 -5.087 1.00 0.00 C ATOM 249 O VAL A 22 -2.022 -12.354 -5.004 1.00 0.00 O ATOM 250 CB VAL A 22 -1.817 -9.230 -4.415 1.00 0.00 C ATOM 251 CG1 VAL A 22 -1.388 -8.655 -5.758 1.00 0.00 C ATOM 252 CG2 VAL A 22 -3.288 -9.620 -4.438 1.00 0.00 C ATOM 0 H VAL A 22 0.645 -9.069 -4.064 1.00 0.00 H new ATOM 0 HA VAL A 22 -1.264 -10.823 -3.066 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.682 -8.458 -3.658 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -2.020 -7.803 -6.007 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -0.349 -8.332 -5.700 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -1.488 -9.419 -6.529 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -3.890 -8.753 -4.709 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.443 -10.412 -5.170 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.586 -9.975 -3.451 1.00 0.00 H new ATOM 262 N GLU A 23 -0.221 -11.536 -6.076 1.00 0.00 N ATOM 263 CA GLU A 23 -0.271 -12.526 -7.146 1.00 0.00 C ATOM 264 C GLU A 23 0.336 -13.852 -6.694 1.00 0.00 C ATOM 265 O GLU A 23 0.019 -14.909 -7.243 1.00 0.00 O ATOM 266 CB GLU A 23 0.467 -12.008 -8.382 1.00 0.00 C ATOM 267 CG GLU A 23 -0.458 -11.458 -9.457 1.00 0.00 C ATOM 268 CD GLU A 23 -1.011 -12.543 -10.360 1.00 0.00 C ATOM 269 OE1 GLU A 23 -2.072 -13.110 -10.025 1.00 0.00 O ATOM 270 OE2 GLU A 23 -0.384 -12.824 -11.403 1.00 0.00 O ATOM 0 H GLU A 23 0.542 -10.864 -6.159 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.317 -12.696 -7.400 1.00 0.00 H new ATOM 0 HB2 GLU A 23 1.163 -11.226 -8.078 1.00 0.00 H new ATOM 0 HB3 GLU A 23 1.062 -12.817 -8.805 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -1.284 -10.928 -8.984 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.084 -10.730 -10.060 1.00 0.00 H new ATOM 277 N ARG A 24 1.210 -13.794 -5.693 1.00 0.00 N ATOM 278 CA ARG A 24 1.858 -14.993 -5.173 1.00 0.00 C ATOM 279 C ARG A 24 0.981 -15.681 -4.131 1.00 0.00 C ATOM 280 O ARG A 24 0.836 -16.903 -4.138 1.00 0.00 O ATOM 281 CB ARG A 24 3.216 -14.637 -4.562 1.00 0.00 C ATOM 282 CG ARG A 24 4.392 -14.934 -5.479 1.00 0.00 C ATOM 283 CD ARG A 24 5.641 -15.284 -4.687 1.00 0.00 C ATOM 284 NE ARG A 24 6.859 -14.846 -5.363 1.00 0.00 N ATOM 285 CZ ARG A 24 7.332 -15.403 -6.475 1.00 0.00 C ATOM 286 NH1 ARG A 24 6.694 -16.421 -7.038 1.00 0.00 N ATOM 287 NH2 ARG A 24 8.447 -14.942 -7.025 1.00 0.00 N ATOM 0 H ARG A 24 1.485 -12.930 -5.226 1.00 0.00 H new ATOM 0 HA ARG A 24 2.009 -15.683 -6.003 1.00 0.00 H new ATOM 0 HB2 ARG A 24 3.224 -13.577 -4.307 1.00 0.00 H new ATOM 0 HB3 ARG A 24 3.343 -15.190 -3.631 1.00 0.00 H new ATOM 0 HG2 ARG A 24 4.137 -15.760 -6.143 1.00 0.00 H new ATOM 0 HG3 ARG A 24 4.591 -14.068 -6.110 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.587 -14.821 -3.702 1.00 0.00 H new ATOM 0 HD3 ARG A 24 5.681 -16.362 -4.531 1.00 0.00 H new ATOM 0 HE ARG A 24 7.378 -14.067 -4.959 1.00 0.00 H new ATOM 0 HH11 ARG A 24 5.837 -16.780 -6.618 1.00 0.00 H new ATOM 0 HH12 ARG A 24 7.061 -16.844 -7.890 1.00 0.00 H new ATOM 0 HH21 ARG A 24 8.942 -14.160 -6.596 1.00 0.00 H new ATOM 0 HH22 ARG A 24 8.810 -15.369 -7.877 1.00 0.00 H new ATOM 301 N MET A 25 0.400 -14.888 -3.237 1.00 0.00 N ATOM 302 CA MET A 25 -0.460 -15.422 -2.186 1.00 0.00 C ATOM 303 C MET A 25 -1.845 -15.768 -2.731 1.00 0.00 C ATOM 304 O MET A 25 -2.563 -16.581 -2.148 1.00 0.00 O ATOM 305 CB MET A 25 -0.588 -14.414 -1.043 1.00 0.00 C ATOM 306 CG MET A 25 -1.291 -13.126 -1.441 1.00 0.00 C ATOM 307 SD MET A 25 -1.512 -11.998 -0.051 1.00 0.00 S ATOM 308 CE MET A 25 0.190 -11.718 0.432 1.00 0.00 C ATOM 0 H MET A 25 0.509 -13.874 -3.219 1.00 0.00 H new ATOM 0 HA MET A 25 -0.001 -16.336 -1.809 1.00 0.00 H new ATOM 0 HB2 MET A 25 -1.134 -14.877 -0.221 1.00 0.00 H new ATOM 0 HB3 MET A 25 0.407 -14.174 -0.669 1.00 0.00 H new ATOM 0 HG2 MET A 25 -0.714 -12.628 -2.220 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.265 -13.365 -1.868 1.00 0.00 H new ATOM 0 HE1 MET A 25 0.216 -11.110 1.336 1.00 0.00 H new ATOM 0 HE2 MET A 25 0.676 -12.675 0.624 1.00 0.00 H new ATOM 0 HE3 MET A 25 0.715 -11.199 -0.370 1.00 0.00 H new ATOM 318 N ALA A 26 -2.214 -15.148 -3.847 1.00 0.00 N ATOM 319 CA ALA A 26 -3.513 -15.391 -4.465 1.00 0.00 C ATOM 320 C ALA A 26 -3.718 -16.873 -4.774 1.00 0.00 C ATOM 321 O ALA A 26 -4.642 -17.500 -4.253 1.00 0.00 O ATOM 322 CB ALA A 26 -3.654 -14.562 -5.733 1.00 0.00 C ATOM 0 H ALA A 26 -1.632 -14.473 -4.342 1.00 0.00 H new ATOM 0 HA ALA A 26 -4.283 -15.091 -3.755 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.627 -14.752 -6.185 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.568 -13.504 -5.487 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -2.868 -14.836 -6.436 1.00 0.00 H new ATOM 328 N PRO A 27 -2.862 -17.456 -5.633 1.00 0.00 N ATOM 329 CA PRO A 27 -2.964 -18.871 -6.009 1.00 0.00 C ATOM 330 C PRO A 27 -2.709 -19.811 -4.835 1.00 0.00 C ATOM 331 O PRO A 27 -3.285 -20.896 -4.761 1.00 0.00 O ATOM 332 CB PRO A 27 -1.877 -19.041 -7.076 1.00 0.00 C ATOM 333 CG PRO A 27 -0.916 -17.931 -6.827 1.00 0.00 C ATOM 334 CD PRO A 27 -1.736 -16.785 -6.306 1.00 0.00 C ATOM 0 HA PRO A 27 -3.966 -19.122 -6.358 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -1.389 -20.012 -6.991 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -2.297 -18.982 -8.080 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -0.156 -18.227 -6.104 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -0.394 -17.653 -7.743 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.166 -16.164 -5.615 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.078 -16.135 -7.112 1.00 0.00 H new ATOM 342 N THR A 28 -1.842 -19.389 -3.920 1.00 0.00 N ATOM 343 CA THR A 28 -1.514 -20.198 -2.752 1.00 0.00 C ATOM 344 C THR A 28 -2.644 -20.160 -1.728 1.00 0.00 C ATOM 345 O THR A 28 -2.890 -21.138 -1.024 1.00 0.00 O ATOM 346 CB THR A 28 -0.214 -19.707 -2.111 1.00 0.00 C ATOM 347 OG1 THR A 28 -0.427 -18.500 -1.399 1.00 0.00 O ATOM 348 CG2 THR A 28 0.895 -19.461 -3.111 1.00 0.00 C ATOM 0 H THR A 28 -1.355 -18.494 -3.965 1.00 0.00 H new ATOM 0 HA THR A 28 -1.381 -21.228 -3.083 1.00 0.00 H new ATOM 0 HB THR A 28 0.095 -20.510 -1.442 1.00 0.00 H new ATOM 0 HG1 THR A 28 0.405 -18.230 -0.957 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.786 -19.115 -2.588 1.00 0.00 H new ATOM 0 HG22 THR A 28 1.121 -20.387 -3.639 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.578 -18.703 -3.827 1.00 0.00 H new ATOM 356 N LEU A 29 -3.329 -19.024 -1.653 1.00 0.00 N ATOM 357 CA LEU A 29 -4.433 -18.858 -0.716 1.00 0.00 C ATOM 358 C LEU A 29 -5.640 -19.689 -1.142 1.00 0.00 C ATOM 359 O LEU A 29 -5.830 -19.959 -2.327 1.00 0.00 O ATOM 360 CB LEU A 29 -4.824 -17.383 -0.612 1.00 0.00 C ATOM 361 CG LEU A 29 -3.939 -16.540 0.307 1.00 0.00 C ATOM 362 CD1 LEU A 29 -4.213 -15.059 0.100 1.00 0.00 C ATOM 363 CD2 LEU A 29 -4.162 -16.928 1.761 1.00 0.00 C ATOM 0 H LEU A 29 -3.139 -18.205 -2.230 1.00 0.00 H new ATOM 0 HA LEU A 29 -4.102 -19.208 0.262 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -4.804 -16.947 -1.611 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -5.853 -17.320 -0.258 1.00 0.00 H new ATOM 0 HG LEU A 29 -2.896 -16.733 0.055 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -3.574 -14.475 0.762 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -4.003 -14.791 -0.936 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.258 -14.848 0.325 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.525 -16.319 2.402 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -5.206 -16.763 2.026 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -3.915 -17.981 1.899 1.00 0.00 H new ATOM 375 N PRO A 30 -6.475 -20.108 -0.175 1.00 0.00 N ATOM 376 CA PRO A 30 -7.669 -20.912 -0.457 1.00 0.00 C ATOM 377 C PRO A 30 -8.753 -20.110 -1.168 1.00 0.00 C ATOM 378 O PRO A 30 -8.514 -18.991 -1.622 1.00 0.00 O ATOM 379 CB PRO A 30 -8.144 -21.341 0.932 1.00 0.00 C ATOM 380 CG PRO A 30 -7.630 -20.287 1.850 1.00 0.00 C ATOM 381 CD PRO A 30 -6.322 -19.830 1.265 1.00 0.00 C ATOM 0 HA PRO A 30 -7.451 -21.746 -1.124 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -9.231 -21.408 0.975 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -7.753 -22.323 1.198 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -8.334 -19.458 1.926 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -7.491 -20.680 2.857 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -6.146 -18.771 1.453 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -5.479 -20.374 1.692 1.00 0.00 H new ATOM 389 N LYS A 31 -9.945 -20.690 -1.262 1.00 0.00 N ATOM 390 CA LYS A 31 -11.067 -20.029 -1.920 1.00 0.00 C ATOM 391 C LYS A 31 -12.261 -19.914 -0.976 1.00 0.00 C ATOM 392 O LYS A 31 -12.190 -20.323 0.183 1.00 0.00 O ATOM 393 CB LYS A 31 -11.471 -20.796 -3.180 1.00 0.00 C ATOM 394 CG LYS A 31 -11.830 -22.249 -2.919 1.00 0.00 C ATOM 395 CD LYS A 31 -10.610 -23.151 -3.021 1.00 0.00 C ATOM 396 CE LYS A 31 -10.362 -23.593 -4.455 1.00 0.00 C ATOM 397 NZ LYS A 31 -9.017 -24.206 -4.623 1.00 0.00 N ATOM 0 H LYS A 31 -10.159 -21.616 -0.891 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.750 -19.025 -2.201 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -12.323 -20.297 -3.641 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -10.652 -20.756 -3.898 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -12.272 -22.343 -1.927 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -12.584 -22.573 -3.636 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -9.734 -22.623 -2.645 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -10.750 -24.027 -2.388 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -11.127 -24.311 -4.751 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -10.455 -22.735 -5.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -8.888 -24.493 -5.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -8.285 -23.513 -4.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -8.936 -25.040 -4.007 1.00 0.00 H new ATOM 411 N SER A 32 -13.356 -19.356 -1.482 1.00 0.00 N ATOM 412 CA SER A 32 -14.565 -19.188 -0.686 1.00 0.00 C ATOM 413 C SER A 32 -15.805 -19.545 -1.499 1.00 0.00 C ATOM 414 O SER A 32 -15.740 -19.684 -2.721 1.00 0.00 O ATOM 415 CB SER A 32 -14.671 -17.748 -0.178 1.00 0.00 C ATOM 416 OG SER A 32 -14.122 -17.625 1.123 1.00 0.00 O ATOM 0 H SER A 32 -13.430 -19.013 -2.440 1.00 0.00 H new ATOM 0 HA SER A 32 -14.505 -19.863 0.167 1.00 0.00 H new ATOM 0 HB2 SER A 32 -14.149 -17.078 -0.861 1.00 0.00 H new ATOM 0 HB3 SER A 32 -15.716 -17.439 -0.166 1.00 0.00 H new ATOM 0 HG SER A 32 -14.684 -17.028 1.660 1.00 0.00 H new ATOM 422 N ASP A 33 -16.935 -19.691 -0.814 1.00 0.00 N ATOM 423 CA ASP A 33 -18.190 -20.032 -1.473 1.00 0.00 C ATOM 424 C ASP A 33 -19.157 -18.852 -1.445 1.00 0.00 C ATOM 425 O ASP A 33 -19.338 -18.209 -0.412 1.00 0.00 O ATOM 426 CB ASP A 33 -18.830 -21.250 -0.801 1.00 0.00 C ATOM 427 CG ASP A 33 -19.248 -22.309 -1.803 1.00 0.00 C ATOM 428 OD1 ASP A 33 -20.008 -21.976 -2.736 1.00 0.00 O ATOM 429 OD2 ASP A 33 -18.816 -23.471 -1.653 1.00 0.00 O ATOM 0 H ASP A 33 -17.007 -19.578 0.197 1.00 0.00 H new ATOM 0 HA ASP A 33 -17.972 -20.274 -2.513 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -18.125 -21.683 -0.092 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -19.701 -20.930 -0.229 1.00 0.00 H new ATOM 434 N LEU A 34 -19.774 -18.572 -2.589 1.00 0.00 N ATOM 435 CA LEU A 34 -20.721 -17.467 -2.697 1.00 0.00 C ATOM 436 C LEU A 34 -22.022 -17.791 -1.968 1.00 0.00 C ATOM 437 O LEU A 34 -22.685 -16.900 -1.438 1.00 0.00 O ATOM 438 CB LEU A 34 -21.010 -17.158 -4.167 1.00 0.00 C ATOM 439 CG LEU A 34 -19.917 -16.369 -4.889 1.00 0.00 C ATOM 440 CD1 LEU A 34 -20.158 -16.377 -6.391 1.00 0.00 C ATOM 441 CD2 LEU A 34 -19.856 -14.942 -4.365 1.00 0.00 C ATOM 0 H LEU A 34 -19.635 -19.095 -3.454 1.00 0.00 H new ATOM 0 HA LEU A 34 -20.273 -16.590 -2.229 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -21.168 -18.098 -4.696 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -21.943 -16.597 -4.228 1.00 0.00 H new ATOM 0 HG LEU A 34 -18.958 -16.849 -4.692 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -19.371 -15.811 -6.889 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -20.152 -17.404 -6.755 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -21.124 -15.921 -6.607 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -19.073 -14.395 -4.890 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -20.815 -14.452 -4.532 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -19.636 -14.955 -3.297 1.00 0.00 H new ATOM 453 N ASN A 35 -22.380 -19.070 -1.946 1.00 0.00 N ATOM 454 CA ASN A 35 -23.602 -19.510 -1.283 1.00 0.00 C ATOM 455 C ASN A 35 -23.521 -19.269 0.221 1.00 0.00 C ATOM 456 O ASN A 35 -24.533 -19.017 0.876 1.00 0.00 O ATOM 457 CB ASN A 35 -23.854 -20.992 -1.561 1.00 0.00 C ATOM 458 CG ASN A 35 -25.316 -21.367 -1.421 1.00 0.00 C ATOM 459 OD1 ASN A 35 -26.079 -20.690 -0.729 1.00 0.00 O ATOM 460 ND2 ASN A 35 -25.716 -22.448 -2.078 1.00 0.00 N ATOM 0 H ASN A 35 -21.842 -19.820 -2.379 1.00 0.00 H new ATOM 0 HA ASN A 35 -24.432 -18.927 -1.682 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -23.515 -21.232 -2.569 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -23.260 -21.594 -0.873 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -26.689 -22.748 -2.022 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -25.050 -22.979 -2.639 1.00 0.00 H new ATOM 467 N GLU A 36 -22.310 -19.351 0.764 1.00 0.00 N ATOM 468 CA GLU A 36 -22.096 -19.142 2.191 1.00 0.00 C ATOM 469 C GLU A 36 -22.273 -17.672 2.560 1.00 0.00 C ATOM 470 O GLU A 36 -22.955 -17.342 3.529 1.00 0.00 O ATOM 471 CB GLU A 36 -20.699 -19.616 2.593 1.00 0.00 C ATOM 472 CG GLU A 36 -20.531 -19.816 4.090 1.00 0.00 C ATOM 473 CD GLU A 36 -19.102 -19.606 4.550 1.00 0.00 C ATOM 474 OE1 GLU A 36 -18.672 -18.437 4.637 1.00 0.00 O ATOM 475 OE2 GLU A 36 -18.411 -20.611 4.821 1.00 0.00 O ATOM 0 H GLU A 36 -21.462 -19.561 0.237 1.00 0.00 H new ATOM 0 HA GLU A 36 -22.840 -19.725 2.733 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -20.482 -20.555 2.083 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -19.964 -18.889 2.247 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -21.185 -19.124 4.621 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -20.850 -20.824 4.356 1.00 0.00 H new ATOM 482 N VAL A 37 -21.650 -16.793 1.781 1.00 0.00 N ATOM 483 CA VAL A 37 -21.738 -15.358 2.025 1.00 0.00 C ATOM 484 C VAL A 37 -23.074 -14.795 1.551 1.00 0.00 C ATOM 485 O VAL A 37 -23.551 -13.785 2.067 1.00 0.00 O ATOM 486 CB VAL A 37 -20.596 -14.599 1.325 1.00 0.00 C ATOM 487 CG1 VAL A 37 -19.270 -14.867 2.019 1.00 0.00 C ATOM 488 CG2 VAL A 37 -20.524 -14.981 -0.146 1.00 0.00 C ATOM 0 H VAL A 37 -21.079 -17.050 0.976 1.00 0.00 H new ATOM 0 HA VAL A 37 -21.653 -15.217 3.102 1.00 0.00 H new ATOM 0 HB VAL A 37 -20.802 -13.531 1.390 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -18.476 -14.322 1.509 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -19.329 -14.537 3.056 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -19.053 -15.935 1.990 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -19.711 -14.435 -0.624 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -20.343 -16.052 -0.235 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -21.466 -14.730 -0.634 1.00 0.00 H new ATOM 498 N LYS A 38 -23.674 -15.455 0.564 1.00 0.00 N ATOM 499 CA LYS A 38 -24.956 -15.019 0.020 1.00 0.00 C ATOM 500 C LYS A 38 -26.013 -14.930 1.117 1.00 0.00 C ATOM 501 O LYS A 38 -26.832 -14.011 1.132 1.00 0.00 O ATOM 502 CB LYS A 38 -25.420 -15.979 -1.077 1.00 0.00 C ATOM 503 CG LYS A 38 -25.119 -15.486 -2.484 1.00 0.00 C ATOM 504 CD LYS A 38 -25.964 -16.207 -3.524 1.00 0.00 C ATOM 505 CE LYS A 38 -25.099 -16.932 -4.542 1.00 0.00 C ATOM 506 NZ LYS A 38 -25.730 -16.956 -5.890 1.00 0.00 N ATOM 0 H LYS A 38 -23.293 -16.293 0.125 1.00 0.00 H new ATOM 0 HA LYS A 38 -24.822 -14.026 -0.409 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -24.939 -16.946 -0.929 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -26.494 -16.138 -0.979 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -25.306 -14.414 -2.542 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -24.062 -15.637 -2.705 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -26.620 -16.922 -3.028 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -26.604 -15.488 -4.036 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -24.126 -16.444 -4.605 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -24.922 -17.954 -4.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -25.109 -17.459 -6.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -26.647 -17.444 -5.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -25.876 -15.981 -6.222 1.00 0.00 H new ATOM 520 N GLU A 39 -25.988 -15.893 2.034 1.00 0.00 N ATOM 521 CA GLU A 39 -26.945 -15.922 3.135 1.00 0.00 C ATOM 522 C GLU A 39 -26.775 -14.704 4.036 1.00 0.00 C ATOM 523 O GLU A 39 -27.737 -14.219 4.630 1.00 0.00 O ATOM 524 CB GLU A 39 -26.772 -17.204 3.953 1.00 0.00 C ATOM 525 CG GLU A 39 -27.533 -18.393 3.389 1.00 0.00 C ATOM 526 CD GLU A 39 -28.792 -18.703 4.173 1.00 0.00 C ATOM 527 OE1 GLU A 39 -29.672 -17.821 4.258 1.00 0.00 O ATOM 528 OE2 GLU A 39 -28.899 -19.829 4.704 1.00 0.00 O ATOM 0 H GLU A 39 -25.317 -16.662 2.037 1.00 0.00 H new ATOM 0 HA GLU A 39 -27.949 -15.901 2.712 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -25.712 -17.453 4.004 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -27.106 -17.021 4.974 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -27.796 -18.192 2.351 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -26.884 -19.269 3.390 1.00 0.00 H new ATOM 535 N LEU A 40 -25.543 -14.213 4.133 1.00 0.00 N ATOM 536 CA LEU A 40 -25.246 -13.050 4.961 1.00 0.00 C ATOM 537 C LEU A 40 -25.869 -11.788 4.372 1.00 0.00 C ATOM 538 O LEU A 40 -26.247 -10.871 5.103 1.00 0.00 O ATOM 539 CB LEU A 40 -23.731 -12.873 5.103 1.00 0.00 C ATOM 540 CG LEU A 40 -23.187 -13.065 6.521 1.00 0.00 C ATOM 541 CD1 LEU A 40 -22.006 -14.024 6.519 1.00 0.00 C ATOM 542 CD2 LEU A 40 -22.787 -11.727 7.125 1.00 0.00 C ATOM 0 H LEU A 40 -24.735 -14.603 3.648 1.00 0.00 H new ATOM 0 HA LEU A 40 -25.678 -13.216 5.948 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -23.234 -13.582 4.440 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -23.463 -11.874 4.760 1.00 0.00 H new ATOM 0 HG LEU A 40 -23.977 -13.498 7.134 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -21.635 -14.146 7.537 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -22.324 -14.991 6.130 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -21.212 -13.622 5.889 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -22.403 -11.883 8.133 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -22.014 -11.266 6.509 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -23.657 -11.072 7.166 1.00 0.00 H new ATOM 554 N LEU A 41 -25.975 -11.748 3.049 1.00 0.00 N ATOM 555 CA LEU A 41 -26.553 -10.598 2.363 1.00 0.00 C ATOM 556 C LEU A 41 -28.077 -10.648 2.406 1.00 0.00 C ATOM 557 O LEU A 41 -28.741 -9.612 2.437 1.00 0.00 O ATOM 558 CB LEU A 41 -26.074 -10.548 0.911 1.00 0.00 C ATOM 559 CG LEU A 41 -24.558 -10.622 0.726 1.00 0.00 C ATOM 560 CD1 LEU A 41 -24.196 -10.553 -0.749 1.00 0.00 C ATOM 561 CD2 LEU A 41 -23.873 -9.503 1.497 1.00 0.00 C ATOM 0 H LEU A 41 -25.668 -12.498 2.430 1.00 0.00 H new ATOM 0 HA LEU A 41 -26.222 -9.696 2.878 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -26.532 -11.373 0.365 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -26.435 -9.625 0.457 1.00 0.00 H new ATOM 0 HG LEU A 41 -24.209 -11.576 1.120 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -23.113 -10.607 -0.861 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -24.657 -11.388 -1.276 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -24.558 -9.614 -1.169 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -22.794 -9.570 1.355 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -24.228 -8.539 1.132 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -24.105 -9.597 2.558 1.00 0.00 H new ATOM 573 N LYS A 42 -28.624 -11.858 2.408 1.00 0.00 N ATOM 574 CA LYS A 42 -30.070 -12.043 2.449 1.00 0.00 C ATOM 575 C LYS A 42 -30.638 -11.606 3.795 1.00 0.00 C ATOM 576 O LYS A 42 -31.794 -11.191 3.887 1.00 0.00 O ATOM 577 CB LYS A 42 -30.426 -13.506 2.183 1.00 0.00 C ATOM 578 CG LYS A 42 -30.433 -13.872 0.707 1.00 0.00 C ATOM 579 CD LYS A 42 -29.777 -15.222 0.462 1.00 0.00 C ATOM 580 CE LYS A 42 -29.598 -15.493 -1.023 1.00 0.00 C ATOM 581 NZ LYS A 42 -29.823 -16.927 -1.356 1.00 0.00 N ATOM 0 H LYS A 42 -28.088 -12.726 2.382 1.00 0.00 H new ATOM 0 HA LYS A 42 -30.512 -11.421 1.670 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -29.713 -14.145 2.704 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -31.409 -13.715 2.605 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -31.460 -13.894 0.342 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -29.909 -13.104 0.138 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -28.807 -15.252 0.958 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -30.386 -16.010 0.906 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -30.293 -14.875 -1.591 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -28.592 -15.203 -1.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -29.692 -17.071 -2.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -29.143 -17.516 -0.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -30.791 -17.197 -1.090 1.00 0.00 H new ATOM 595 N THR A 43 -29.820 -11.702 4.839 1.00 0.00 N ATOM 596 CA THR A 43 -30.243 -11.317 6.180 1.00 0.00 C ATOM 597 C THR A 43 -30.115 -9.809 6.379 1.00 0.00 C ATOM 598 O THR A 43 -30.903 -9.199 7.101 1.00 0.00 O ATOM 599 CB THR A 43 -29.412 -12.054 7.231 1.00 0.00 C ATOM 600 OG1 THR A 43 -28.029 -11.960 6.933 1.00 0.00 O ATOM 601 CG2 THR A 43 -29.758 -13.521 7.346 1.00 0.00 C ATOM 0 H THR A 43 -28.860 -12.043 4.781 1.00 0.00 H new ATOM 0 HA THR A 43 -31.291 -11.593 6.297 1.00 0.00 H new ATOM 0 HB THR A 43 -29.646 -11.567 8.178 1.00 0.00 H new ATOM 0 HG1 THR A 43 -27.892 -11.302 6.220 1.00 0.00 H new ATOM 0 HG21 THR A 43 -29.132 -13.984 8.109 1.00 0.00 H new ATOM 0 HG22 THR A 43 -30.807 -13.627 7.624 1.00 0.00 H new ATOM 0 HG23 THR A 43 -29.585 -14.012 6.388 1.00 0.00 H new ATOM 609 N ASN A 44 -29.117 -9.215 5.733 1.00 0.00 N ATOM 610 CA ASN A 44 -28.887 -7.779 5.839 1.00 0.00 C ATOM 611 C ASN A 44 -29.334 -7.060 4.570 1.00 0.00 C ATOM 612 O ASN A 44 -29.796 -7.690 3.618 1.00 0.00 O ATOM 613 CB ASN A 44 -27.406 -7.497 6.104 1.00 0.00 C ATOM 614 CG ASN A 44 -27.201 -6.397 7.127 1.00 0.00 C ATOM 615 OD1 ASN A 44 -28.146 -5.960 7.782 1.00 0.00 O ATOM 616 ND2 ASN A 44 -25.961 -5.943 7.267 1.00 0.00 N ATOM 0 H ASN A 44 -28.455 -9.705 5.131 1.00 0.00 H new ATOM 0 HA ASN A 44 -29.477 -7.403 6.675 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -26.922 -8.409 6.453 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -26.920 -7.216 5.170 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -25.762 -5.202 7.939 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -25.208 -6.335 6.702 1.00 0.00 H new ATOM 623 N LYS A 45 -29.196 -5.739 4.565 1.00 0.00 N ATOM 624 CA LYS A 45 -29.586 -4.934 3.413 1.00 0.00 C ATOM 625 C LYS A 45 -28.434 -4.045 2.955 1.00 0.00 C ATOM 626 O LYS A 45 -28.153 -3.941 1.761 1.00 0.00 O ATOM 627 CB LYS A 45 -30.808 -4.077 3.754 1.00 0.00 C ATOM 628 CG LYS A 45 -31.863 -4.061 2.660 1.00 0.00 C ATOM 629 CD LYS A 45 -32.236 -2.642 2.260 1.00 0.00 C ATOM 630 CE LYS A 45 -33.525 -2.606 1.454 1.00 0.00 C ATOM 631 NZ LYS A 45 -33.332 -1.964 0.125 1.00 0.00 N ATOM 0 H LYS A 45 -28.817 -5.203 5.345 1.00 0.00 H new ATOM 0 HA LYS A 45 -29.843 -5.610 2.598 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -31.257 -4.449 4.675 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -30.482 -3.055 3.948 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -31.491 -4.599 1.788 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -32.753 -4.588 3.005 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -32.349 -2.029 3.154 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -31.428 -2.205 1.674 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -33.895 -3.622 1.316 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -34.287 -2.062 2.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -34.234 -1.960 -0.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -33.003 -0.986 0.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -32.624 -2.497 -0.419 1.00 0.00 H new ATOM 645 N LYS A 46 -27.771 -3.404 3.912 1.00 0.00 N ATOM 646 CA LYS A 46 -26.649 -2.524 3.608 1.00 0.00 C ATOM 647 C LYS A 46 -25.493 -3.308 2.995 1.00 0.00 C ATOM 648 O LYS A 46 -24.850 -2.849 2.051 1.00 0.00 O ATOM 649 CB LYS A 46 -26.178 -1.806 4.874 1.00 0.00 C ATOM 650 CG LYS A 46 -27.216 -0.864 5.462 1.00 0.00 C ATOM 651 CD LYS A 46 -26.597 0.079 6.481 1.00 0.00 C ATOM 652 CE LYS A 46 -27.561 1.189 6.869 1.00 0.00 C ATOM 653 NZ LYS A 46 -28.739 0.667 7.615 1.00 0.00 N ATOM 0 H LYS A 46 -27.992 -3.478 4.905 1.00 0.00 H new ATOM 0 HA LYS A 46 -26.987 -1.783 2.883 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -25.908 -2.549 5.624 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -25.274 -1.241 4.646 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -27.678 -0.285 4.662 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -28.009 -1.444 5.935 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -26.309 -0.482 7.370 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -25.686 0.514 6.070 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -27.040 1.924 7.482 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -27.900 1.706 5.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -29.371 1.455 7.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -29.251 -0.016 7.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -28.418 0.196 8.485 1.00 0.00 H new ATOM 667 N LEU A 47 -25.236 -4.493 3.539 1.00 0.00 N ATOM 668 CA LEU A 47 -24.157 -5.341 3.046 1.00 0.00 C ATOM 669 C LEU A 47 -24.424 -5.785 1.612 1.00 0.00 C ATOM 670 O LEU A 47 -23.496 -5.964 0.824 1.00 0.00 O ATOM 671 CB LEU A 47 -23.991 -6.566 3.949 1.00 0.00 C ATOM 672 CG LEU A 47 -23.102 -6.350 5.175 1.00 0.00 C ATOM 673 CD1 LEU A 47 -22.987 -7.633 5.982 1.00 0.00 C ATOM 674 CD2 LEU A 47 -21.725 -5.858 4.754 1.00 0.00 C ATOM 0 H LEU A 47 -25.760 -4.887 4.320 1.00 0.00 H new ATOM 0 HA LEU A 47 -23.236 -4.759 3.060 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -24.977 -6.887 4.286 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -23.576 -7.381 3.357 1.00 0.00 H new ATOM 0 HG LEU A 47 -23.562 -5.588 5.805 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -22.351 -7.461 6.850 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -23.978 -7.944 6.314 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -22.550 -8.415 5.361 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -21.106 -5.710 5.639 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -21.258 -6.597 4.104 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -21.824 -4.914 4.218 1.00 0.00 H new ATOM 686 N ALA A 48 -25.699 -5.961 1.280 1.00 0.00 N ATOM 687 CA ALA A 48 -26.088 -6.384 -0.060 1.00 0.00 C ATOM 688 C ALA A 48 -26.127 -5.202 -1.024 1.00 0.00 C ATOM 689 O ALA A 48 -25.997 -5.373 -2.236 1.00 0.00 O ATOM 690 CB ALA A 48 -27.440 -7.080 -0.021 1.00 0.00 C ATOM 0 H ALA A 48 -26.480 -5.817 1.920 1.00 0.00 H new ATOM 0 HA ALA A 48 -25.338 -7.087 -0.422 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -27.718 -7.391 -1.028 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -27.380 -7.956 0.625 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -28.192 -6.393 0.368 1.00 0.00 H new ATOM 696 N LYS A 49 -26.308 -4.002 -0.479 1.00 0.00 N ATOM 697 CA LYS A 49 -26.365 -2.795 -1.294 1.00 0.00 C ATOM 698 C LYS A 49 -24.986 -2.149 -1.411 1.00 0.00 C ATOM 699 O LYS A 49 -24.687 -1.479 -2.399 1.00 0.00 O ATOM 700 CB LYS A 49 -27.359 -1.797 -0.695 1.00 0.00 C ATOM 701 CG LYS A 49 -28.768 -1.938 -1.248 1.00 0.00 C ATOM 702 CD LYS A 49 -29.715 -0.927 -0.622 1.00 0.00 C ATOM 703 CE LYS A 49 -29.393 0.489 -1.068 1.00 0.00 C ATOM 704 NZ LYS A 49 -30.622 1.318 -1.213 1.00 0.00 N ATOM 0 H LYS A 49 -26.417 -3.841 0.522 1.00 0.00 H new ATOM 0 HA LYS A 49 -26.699 -3.077 -2.292 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -27.387 -1.929 0.387 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -27.003 -0.784 -0.883 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -28.751 -1.802 -2.329 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -29.135 -2.947 -1.060 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -30.742 -1.171 -0.895 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -29.651 -0.991 0.464 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -28.724 0.955 -0.344 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -28.861 0.458 -2.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -30.360 2.277 -1.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -31.249 0.888 -1.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -31.116 1.369 -0.299 1.00 0.00 H new ATOM 718 N MET A 50 -24.151 -2.355 -0.397 1.00 0.00 N ATOM 719 CA MET A 50 -22.806 -1.791 -0.390 1.00 0.00 C ATOM 720 C MET A 50 -21.844 -2.658 -1.197 1.00 0.00 C ATOM 721 O MET A 50 -21.333 -2.233 -2.233 1.00 0.00 O ATOM 722 CB MET A 50 -22.297 -1.651 1.047 1.00 0.00 C ATOM 723 CG MET A 50 -21.272 -0.544 1.225 1.00 0.00 C ATOM 724 SD MET A 50 -20.994 -0.128 2.957 1.00 0.00 S ATOM 725 CE MET A 50 -20.129 1.433 2.796 1.00 0.00 C ATOM 0 H MET A 50 -24.382 -2.907 0.429 1.00 0.00 H new ATOM 0 HA MET A 50 -22.853 -0.805 -0.852 1.00 0.00 H new ATOM 0 HB2 MET A 50 -23.144 -1.460 1.706 1.00 0.00 H new ATOM 0 HB3 MET A 50 -21.856 -2.597 1.361 1.00 0.00 H new ATOM 0 HG2 MET A 50 -20.329 -0.851 0.773 1.00 0.00 H new ATOM 0 HG3 MET A 50 -21.607 0.345 0.691 1.00 0.00 H new ATOM 0 HE1 MET A 50 -19.888 1.819 3.786 1.00 0.00 H new ATOM 0 HE2 MET A 50 -19.209 1.283 2.231 1.00 0.00 H new ATOM 0 HE3 MET A 50 -20.763 2.148 2.273 1.00 0.00 H new ATOM 735 N ILE A 51 -21.601 -3.871 -0.714 1.00 0.00 N ATOM 736 CA ILE A 51 -20.698 -4.796 -1.389 1.00 0.00 C ATOM 737 C ILE A 51 -21.419 -6.079 -1.791 1.00 0.00 C ATOM 738 O ILE A 51 -20.835 -7.163 -1.771 1.00 0.00 O ATOM 739 CB ILE A 51 -19.494 -5.155 -0.498 1.00 0.00 C ATOM 740 CG1 ILE A 51 -19.974 -5.714 0.843 1.00 0.00 C ATOM 741 CG2 ILE A 51 -18.611 -3.935 -0.284 1.00 0.00 C ATOM 742 CD1 ILE A 51 -18.850 -6.188 1.738 1.00 0.00 C ATOM 0 H ILE A 51 -22.017 -4.237 0.143 1.00 0.00 H new ATOM 0 HA ILE A 51 -20.341 -4.289 -2.285 1.00 0.00 H new ATOM 0 HB ILE A 51 -18.904 -5.922 -1.000 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -20.543 -4.945 1.365 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -20.655 -6.545 0.658 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -17.765 -4.205 0.348 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -18.246 -3.577 -1.247 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -19.189 -3.148 0.201 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -19.264 -6.571 2.671 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -18.294 -6.980 1.236 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -18.181 -5.355 1.953 1.00 0.00 H new ATOM 754 N GLY A 52 -22.690 -5.950 -2.155 1.00 0.00 N ATOM 755 CA GLY A 52 -23.467 -7.107 -2.557 1.00 0.00 C ATOM 756 C GLY A 52 -23.511 -7.280 -4.062 1.00 0.00 C ATOM 757 O GLY A 52 -23.392 -8.396 -4.569 1.00 0.00 O ATOM 0 H GLY A 52 -23.196 -5.065 -2.179 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -23.041 -8.002 -2.104 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -24.483 -7.009 -2.176 1.00 0.00 H new ATOM 761 N HIS A 53 -23.680 -6.173 -4.778 1.00 0.00 N ATOM 762 CA HIS A 53 -23.739 -6.205 -6.234 1.00 0.00 C ATOM 763 C HIS A 53 -22.398 -6.636 -6.823 1.00 0.00 C ATOM 764 O HIS A 53 -22.346 -7.239 -7.896 1.00 0.00 O ATOM 765 CB HIS A 53 -24.130 -4.832 -6.780 1.00 0.00 C ATOM 766 CG HIS A 53 -23.256 -3.720 -6.287 1.00 0.00 C ATOM 767 ND1 HIS A 53 -23.479 -3.057 -5.098 1.00 0.00 N ATOM 768 CD2 HIS A 53 -22.151 -3.156 -6.829 1.00 0.00 C ATOM 769 CE1 HIS A 53 -22.549 -2.133 -4.931 1.00 0.00 C ATOM 770 NE2 HIS A 53 -21.732 -2.173 -5.966 1.00 0.00 N ATOM 0 H HIS A 53 -23.779 -5.242 -4.373 1.00 0.00 H new ATOM 0 HA HIS A 53 -24.496 -6.933 -6.526 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -24.091 -4.859 -7.869 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -25.163 -4.621 -6.504 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -21.686 -3.428 -7.765 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -22.471 -1.460 -4.090 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -20.920 -1.571 -6.103 1.00 0.00 H new ATOM 779 N ILE A 54 -21.319 -6.322 -6.116 1.00 0.00 N ATOM 780 CA ILE A 54 -19.979 -6.677 -6.569 1.00 0.00 C ATOM 781 C ILE A 54 -19.780 -8.189 -6.559 1.00 0.00 C ATOM 782 O ILE A 54 -19.031 -8.732 -7.371 1.00 0.00 O ATOM 783 CB ILE A 54 -18.894 -6.019 -5.693 1.00 0.00 C ATOM 784 CG1 ILE A 54 -19.132 -4.511 -5.594 1.00 0.00 C ATOM 785 CG2 ILE A 54 -17.509 -6.305 -6.256 1.00 0.00 C ATOM 786 CD1 ILE A 54 -18.444 -3.867 -4.410 1.00 0.00 C ATOM 0 H ILE A 54 -21.345 -5.822 -5.227 1.00 0.00 H new ATOM 0 HA ILE A 54 -19.881 -6.307 -7.590 1.00 0.00 H new ATOM 0 HB ILE A 54 -18.952 -6.445 -4.691 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -18.782 -4.035 -6.510 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -20.204 -4.324 -5.527 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -16.755 -5.833 -5.625 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -17.341 -7.382 -6.279 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.438 -5.905 -7.268 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -18.656 -2.798 -4.403 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -18.811 -4.316 -3.487 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -17.368 -4.023 -4.486 1.00 0.00 H new ATOM 798 N PHE A 55 -20.456 -8.865 -5.634 1.00 0.00 N ATOM 799 CA PHE A 55 -20.352 -10.315 -5.521 1.00 0.00 C ATOM 800 C PHE A 55 -20.883 -10.996 -6.778 1.00 0.00 C ATOM 801 O PHE A 55 -20.347 -12.013 -7.220 1.00 0.00 O ATOM 802 CB PHE A 55 -21.123 -10.808 -4.295 1.00 0.00 C ATOM 803 CG PHE A 55 -20.280 -10.904 -3.055 1.00 0.00 C ATOM 804 CD1 PHE A 55 -19.204 -11.775 -2.999 1.00 0.00 C ATOM 805 CD2 PHE A 55 -20.566 -10.125 -1.945 1.00 0.00 C ATOM 806 CE1 PHE A 55 -18.427 -11.866 -1.860 1.00 0.00 C ATOM 807 CE2 PHE A 55 -19.794 -10.211 -0.803 1.00 0.00 C ATOM 808 CZ PHE A 55 -18.723 -11.083 -0.760 1.00 0.00 C ATOM 0 H PHE A 55 -21.080 -8.432 -4.953 1.00 0.00 H new ATOM 0 HA PHE A 55 -19.299 -10.572 -5.407 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -21.958 -10.134 -4.106 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -21.548 -11.788 -4.513 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -18.970 -12.390 -3.855 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -21.403 -9.443 -1.973 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -17.590 -12.548 -1.829 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -20.027 -9.598 0.055 1.00 0.00 H new ATOM 0 HZ PHE A 55 -18.118 -11.153 0.132 1.00 0.00 H new ATOM 818 N GLU A 56 -21.941 -10.430 -7.350 1.00 0.00 N ATOM 819 CA GLU A 56 -22.545 -10.982 -8.556 1.00 0.00 C ATOM 820 C GLU A 56 -21.680 -10.693 -9.780 1.00 0.00 C ATOM 821 O GLU A 56 -21.647 -11.477 -10.727 1.00 0.00 O ATOM 822 CB GLU A 56 -23.946 -10.402 -8.761 1.00 0.00 C ATOM 823 CG GLU A 56 -24.854 -10.563 -7.552 1.00 0.00 C ATOM 824 CD GLU A 56 -26.066 -9.655 -7.607 1.00 0.00 C ATOM 825 OE1 GLU A 56 -27.039 -10.005 -8.307 1.00 0.00 O ATOM 826 OE2 GLU A 56 -26.042 -8.591 -6.951 1.00 0.00 O ATOM 0 H GLU A 56 -22.397 -9.589 -6.997 1.00 0.00 H new ATOM 0 HA GLU A 56 -22.620 -12.062 -8.432 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -23.860 -9.342 -9.002 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -24.409 -10.887 -9.620 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -25.184 -11.600 -7.486 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -24.287 -10.351 -6.646 1.00 0.00 H new ATOM 833 N MET A 57 -20.982 -9.562 -9.750 1.00 0.00 N ATOM 834 CA MET A 57 -20.116 -9.171 -10.856 1.00 0.00 C ATOM 835 C MET A 57 -19.027 -10.212 -11.091 1.00 0.00 C ATOM 836 O MET A 57 -18.838 -11.121 -10.282 1.00 0.00 O ATOM 837 CB MET A 57 -19.483 -7.807 -10.577 1.00 0.00 C ATOM 838 CG MET A 57 -19.232 -6.984 -11.831 1.00 0.00 C ATOM 839 SD MET A 57 -19.657 -5.245 -11.620 1.00 0.00 S ATOM 840 CE MET A 57 -18.259 -4.454 -12.411 1.00 0.00 C ATOM 0 H MET A 57 -20.999 -8.901 -8.973 1.00 0.00 H new ATOM 0 HA MET A 57 -20.727 -9.103 -11.756 1.00 0.00 H new ATOM 0 HB2 MET A 57 -20.133 -7.244 -9.907 1.00 0.00 H new ATOM 0 HB3 MET A 57 -18.538 -7.954 -10.054 1.00 0.00 H new ATOM 0 HG2 MET A 57 -18.181 -7.066 -12.110 1.00 0.00 H new ATOM 0 HG3 MET A 57 -19.813 -7.398 -12.655 1.00 0.00 H new ATOM 0 HE1 MET A 57 -18.192 -3.417 -12.080 1.00 0.00 H new ATOM 0 HE2 MET A 57 -17.343 -4.980 -12.142 1.00 0.00 H new ATOM 0 HE3 MET A 57 -18.389 -4.482 -13.493 1.00 0.00 H new ATOM 850 N ASN A 58 -18.313 -10.075 -12.203 1.00 0.00 N ATOM 851 CA ASN A 58 -17.243 -11.004 -12.545 1.00 0.00 C ATOM 852 C ASN A 58 -15.879 -10.411 -12.210 1.00 0.00 C ATOM 853 O ASN A 58 -15.703 -9.192 -12.215 1.00 0.00 O ATOM 854 CB ASN A 58 -17.306 -11.364 -14.030 1.00 0.00 C ATOM 855 CG ASN A 58 -18.483 -12.264 -14.358 1.00 0.00 C ATOM 856 OD1 ASN A 58 -19.406 -12.413 -13.558 1.00 0.00 O ATOM 857 ND2 ASN A 58 -18.454 -12.868 -15.540 1.00 0.00 N ATOM 0 H ASN A 58 -18.456 -9.329 -12.883 1.00 0.00 H new ATOM 0 HA ASN A 58 -17.380 -11.909 -11.954 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -17.376 -10.450 -14.620 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -16.380 -11.861 -14.320 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -19.218 -13.485 -15.816 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -17.668 -12.715 -16.172 1.00 0.00 H new ATOM 864 N ASP A 59 -14.916 -11.280 -11.922 1.00 0.00 N ATOM 865 CA ASP A 59 -13.567 -10.842 -11.586 1.00 0.00 C ATOM 866 C ASP A 59 -12.847 -10.297 -12.816 1.00 0.00 C ATOM 867 O ASP A 59 -11.967 -9.444 -12.704 1.00 0.00 O ATOM 868 CB ASP A 59 -12.768 -12.002 -10.987 1.00 0.00 C ATOM 869 CG ASP A 59 -12.631 -13.166 -11.947 1.00 0.00 C ATOM 870 OD1 ASP A 59 -13.576 -13.978 -12.035 1.00 0.00 O ATOM 871 OD2 ASP A 59 -11.578 -13.267 -12.612 1.00 0.00 O ATOM 0 H ASP A 59 -15.045 -12.292 -11.915 1.00 0.00 H new ATOM 0 HA ASP A 59 -13.645 -10.042 -10.850 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -11.776 -11.649 -10.705 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -13.257 -12.343 -10.074 1.00 0.00 H new ATOM 876 N ASP A 60 -13.226 -10.796 -13.989 1.00 0.00 N ATOM 877 CA ASP A 60 -12.615 -10.359 -15.238 1.00 0.00 C ATOM 878 C ASP A 60 -13.287 -9.091 -15.759 1.00 0.00 C ATOM 879 O ASP A 60 -13.791 -9.058 -16.883 1.00 0.00 O ATOM 880 CB ASP A 60 -12.704 -11.470 -16.287 1.00 0.00 C ATOM 881 CG ASP A 60 -14.129 -11.937 -16.514 1.00 0.00 C ATOM 882 OD1 ASP A 60 -14.599 -12.803 -15.745 1.00 0.00 O ATOM 883 OD2 ASP A 60 -14.774 -11.439 -17.460 1.00 0.00 O ATOM 0 H ASP A 60 -13.953 -11.503 -14.100 1.00 0.00 H new ATOM 0 HA ASP A 60 -11.566 -10.136 -15.044 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -12.288 -11.112 -17.228 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -12.093 -12.315 -15.970 1.00 0.00 H new ATOM 888 N ASP A 61 -13.289 -8.048 -14.936 1.00 0.00 N ATOM 889 CA ASP A 61 -13.897 -6.777 -15.314 1.00 0.00 C ATOM 890 C ASP A 61 -13.112 -5.603 -14.734 1.00 0.00 C ATOM 891 O ASP A 61 -12.667 -5.652 -13.587 1.00 0.00 O ATOM 892 CB ASP A 61 -15.349 -6.721 -14.834 1.00 0.00 C ATOM 893 CG ASP A 61 -16.242 -5.949 -15.784 1.00 0.00 C ATOM 894 OD1 ASP A 61 -16.309 -4.708 -15.659 1.00 0.00 O ATOM 895 OD2 ASP A 61 -16.875 -6.584 -16.654 1.00 0.00 O ATOM 0 H ASP A 61 -12.877 -8.057 -14.003 1.00 0.00 H new ATOM 0 HA ASP A 61 -13.877 -6.702 -16.401 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -15.732 -7.736 -14.724 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -15.385 -6.258 -13.848 1.00 0.00 H new ATOM 900 N PRO A 62 -12.928 -4.527 -15.519 1.00 0.00 N ATOM 901 CA PRO A 62 -12.190 -3.341 -15.074 1.00 0.00 C ATOM 902 C PRO A 62 -12.970 -2.523 -14.050 1.00 0.00 C ATOM 903 O PRO A 62 -12.385 -1.844 -13.206 1.00 0.00 O ATOM 904 CB PRO A 62 -12.000 -2.541 -16.363 1.00 0.00 C ATOM 905 CG PRO A 62 -13.147 -2.938 -17.223 1.00 0.00 C ATOM 906 CD PRO A 62 -13.422 -4.381 -16.903 1.00 0.00 C ATOM 0 HA PRO A 62 -11.257 -3.604 -14.576 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -12.003 -1.469 -16.168 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -11.048 -2.776 -16.839 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -14.021 -2.319 -17.019 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.906 -2.811 -18.278 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -14.484 -4.613 -16.977 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.901 -5.050 -17.588 1.00 0.00 H new ATOM 914 N HIS A 63 -14.296 -2.591 -14.131 1.00 0.00 N ATOM 915 CA HIS A 63 -15.157 -1.856 -13.212 1.00 0.00 C ATOM 916 C HIS A 63 -15.181 -2.515 -11.837 1.00 0.00 C ATOM 917 O HIS A 63 -15.357 -1.845 -10.820 1.00 0.00 O ATOM 918 CB HIS A 63 -16.578 -1.769 -13.773 1.00 0.00 C ATOM 919 CG HIS A 63 -16.706 -0.835 -14.936 1.00 0.00 C ATOM 920 ND1 HIS A 63 -17.898 -0.245 -15.300 1.00 0.00 N ATOM 921 CD2 HIS A 63 -15.782 -0.386 -15.819 1.00 0.00 C ATOM 922 CE1 HIS A 63 -17.702 0.524 -16.357 1.00 0.00 C ATOM 923 NE2 HIS A 63 -16.426 0.456 -16.690 1.00 0.00 N ATOM 0 H HIS A 63 -14.797 -3.148 -14.824 1.00 0.00 H new ATOM 0 HA HIS A 63 -14.752 -0.850 -13.103 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -16.900 -2.764 -14.079 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -17.253 -1.445 -12.981 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -14.733 -0.643 -15.834 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -18.457 1.108 -16.862 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -15.990 0.950 -17.469 1.00 0.00 H new ATOM 932 N LYS A 64 -15.001 -3.832 -11.812 1.00 0.00 N ATOM 933 CA LYS A 64 -15.003 -4.580 -10.559 1.00 0.00 C ATOM 934 C LYS A 64 -13.923 -4.063 -9.614 1.00 0.00 C ATOM 935 O LYS A 64 -14.200 -3.729 -8.462 1.00 0.00 O ATOM 936 CB LYS A 64 -14.792 -6.072 -10.832 1.00 0.00 C ATOM 937 CG LYS A 64 -15.749 -6.971 -10.065 1.00 0.00 C ATOM 938 CD LYS A 64 -15.009 -7.904 -9.120 1.00 0.00 C ATOM 939 CE LYS A 64 -15.959 -8.583 -8.147 1.00 0.00 C ATOM 940 NZ LYS A 64 -15.399 -8.633 -6.768 1.00 0.00 N ATOM 0 H LYS A 64 -14.852 -4.403 -12.644 1.00 0.00 H new ATOM 0 HA LYS A 64 -15.973 -4.439 -10.081 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -14.909 -6.258 -11.900 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -13.768 -6.339 -10.572 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -16.448 -6.357 -9.497 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.339 -7.559 -10.768 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.477 -8.660 -9.697 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -14.259 -7.341 -8.564 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -16.909 -8.048 -8.134 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -16.168 -9.596 -8.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -16.097 -9.057 -6.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -14.532 -9.208 -6.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.176 -7.669 -6.449 1.00 0.00 H new ATOM 954 N GLU A 65 -12.691 -4.001 -10.109 1.00 0.00 N ATOM 955 CA GLU A 65 -11.569 -3.524 -9.308 1.00 0.00 C ATOM 956 C GLU A 65 -11.808 -2.097 -8.829 1.00 0.00 C ATOM 957 O GLU A 65 -11.577 -1.776 -7.663 1.00 0.00 O ATOM 958 CB GLU A 65 -10.272 -3.592 -10.118 1.00 0.00 C ATOM 959 CG GLU A 65 -9.056 -3.970 -9.288 1.00 0.00 C ATOM 960 CD GLU A 65 -7.802 -3.238 -9.724 1.00 0.00 C ATOM 961 OE1 GLU A 65 -7.738 -2.005 -9.532 1.00 0.00 O ATOM 962 OE2 GLU A 65 -6.885 -3.897 -10.258 1.00 0.00 O ATOM 0 H GLU A 65 -12.444 -4.275 -11.060 1.00 0.00 H new ATOM 0 HA GLU A 65 -11.479 -4.170 -8.435 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -10.393 -4.318 -10.922 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -10.095 -2.624 -10.587 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -9.254 -3.750 -8.239 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -8.889 -5.045 -9.363 1.00 0.00 H new ATOM 969 N GLU A 66 -12.272 -1.244 -9.736 1.00 0.00 N ATOM 970 CA GLU A 66 -12.543 0.151 -9.406 1.00 0.00 C ATOM 971 C GLU A 66 -13.594 0.255 -8.304 1.00 0.00 C ATOM 972 O GLU A 66 -13.595 1.207 -7.522 1.00 0.00 O ATOM 973 CB GLU A 66 -13.012 0.909 -10.648 1.00 0.00 C ATOM 974 CG GLU A 66 -11.875 1.494 -11.470 1.00 0.00 C ATOM 975 CD GLU A 66 -11.870 3.010 -11.466 1.00 0.00 C ATOM 976 OE1 GLU A 66 -11.299 3.599 -10.526 1.00 0.00 O ATOM 977 OE2 GLU A 66 -12.439 3.608 -12.404 1.00 0.00 O ATOM 0 H GLU A 66 -12.468 -1.494 -10.705 1.00 0.00 H new ATOM 0 HA GLU A 66 -11.618 0.599 -9.044 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -13.594 0.235 -11.276 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -13.679 1.715 -10.341 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -10.925 1.131 -11.079 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -11.954 1.138 -12.497 1.00 0.00 H new ATOM 984 N GLU A 67 -14.488 -0.727 -8.249 1.00 0.00 N ATOM 985 CA GLU A 67 -15.543 -0.744 -7.243 1.00 0.00 C ATOM 986 C GLU A 67 -15.014 -1.250 -5.904 1.00 0.00 C ATOM 987 O GLU A 67 -15.342 -0.705 -4.851 1.00 0.00 O ATOM 988 CB GLU A 67 -16.707 -1.621 -7.709 1.00 0.00 C ATOM 989 CG GLU A 67 -17.453 -1.056 -8.907 1.00 0.00 C ATOM 990 CD GLU A 67 -18.604 -0.156 -8.504 1.00 0.00 C ATOM 991 OE1 GLU A 67 -18.374 0.790 -7.722 1.00 0.00 O ATOM 992 OE2 GLU A 67 -19.738 -0.398 -8.970 1.00 0.00 O ATOM 0 H GLU A 67 -14.503 -1.521 -8.889 1.00 0.00 H new ATOM 0 HA GLU A 67 -15.897 0.278 -7.109 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -16.327 -2.611 -7.962 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.407 -1.750 -6.883 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -16.758 -0.494 -9.531 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.834 -1.877 -9.514 1.00 0.00 H new ATOM 999 N ILE A 68 -14.196 -2.296 -5.954 1.00 0.00 N ATOM 1000 CA ILE A 68 -13.623 -2.874 -4.744 1.00 0.00 C ATOM 1001 C ILE A 68 -12.689 -1.886 -4.053 1.00 0.00 C ATOM 1002 O ILE A 68 -12.746 -1.709 -2.837 1.00 0.00 O ATOM 1003 CB ILE A 68 -12.845 -4.170 -5.050 1.00 0.00 C ATOM 1004 CG1 ILE A 68 -13.709 -5.133 -5.867 1.00 0.00 C ATOM 1005 CG2 ILE A 68 -12.386 -4.831 -3.758 1.00 0.00 C ATOM 1006 CD1 ILE A 68 -12.925 -5.936 -6.882 1.00 0.00 C ATOM 0 H ILE A 68 -13.915 -2.760 -6.818 1.00 0.00 H new ATOM 0 HA ILE A 68 -14.456 -3.109 -4.082 1.00 0.00 H new ATOM 0 HB ILE A 68 -11.964 -3.914 -5.639 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -14.217 -5.818 -5.188 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -14.482 -4.565 -6.384 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -11.839 -5.744 -3.991 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -11.736 -4.148 -3.211 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -13.254 -5.075 -3.146 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -13.601 -6.597 -7.424 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -12.439 -5.259 -7.584 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -12.169 -6.531 -6.370 1.00 0.00 H new ATOM 1018 N ARG A 69 -11.829 -1.246 -4.838 1.00 0.00 N ATOM 1019 CA ARG A 69 -10.881 -0.275 -4.303 1.00 0.00 C ATOM 1020 C ARG A 69 -11.605 0.865 -3.591 1.00 0.00 C ATOM 1021 O ARG A 69 -11.062 1.478 -2.672 1.00 0.00 O ATOM 1022 CB ARG A 69 -10.007 0.284 -5.427 1.00 0.00 C ATOM 1023 CG ARG A 69 -10.783 1.078 -6.465 1.00 0.00 C ATOM 1024 CD ARG A 69 -9.860 1.924 -7.325 1.00 0.00 C ATOM 1025 NE ARG A 69 -9.647 3.253 -6.758 1.00 0.00 N ATOM 1026 CZ ARG A 69 -10.555 4.226 -6.789 1.00 0.00 C ATOM 1027 NH1 ARG A 69 -11.735 4.025 -7.363 1.00 0.00 N ATOM 1028 NH2 ARG A 69 -10.283 5.404 -6.244 1.00 0.00 N ATOM 0 H ARG A 69 -11.769 -1.382 -5.847 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.249 -0.786 -3.577 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -9.238 0.923 -4.994 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.495 -0.541 -5.922 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -11.348 0.395 -7.099 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -11.507 1.721 -5.965 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -8.901 1.418 -7.433 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -10.284 2.020 -8.325 1.00 0.00 H new ATOM 0 HE ARG A 69 -8.750 3.447 -6.312 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -11.950 3.121 -7.784 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -12.426 4.775 -7.383 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -9.378 5.564 -5.801 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -10.979 6.150 -6.268 1.00 0.00 H new ATOM 1042 N LYS A 70 -12.830 1.145 -4.023 1.00 0.00 N ATOM 1043 CA LYS A 70 -13.626 2.213 -3.428 1.00 0.00 C ATOM 1044 C LYS A 70 -14.053 1.853 -2.008 1.00 0.00 C ATOM 1045 O LYS A 70 -14.160 2.722 -1.143 1.00 0.00 O ATOM 1046 CB LYS A 70 -14.859 2.497 -4.287 1.00 0.00 C ATOM 1047 CG LYS A 70 -15.591 3.771 -3.898 1.00 0.00 C ATOM 1048 CD LYS A 70 -16.830 3.985 -4.753 1.00 0.00 C ATOM 1049 CE LYS A 70 -16.466 4.290 -6.198 1.00 0.00 C ATOM 1050 NZ LYS A 70 -17.249 3.460 -7.154 1.00 0.00 N ATOM 0 H LYS A 70 -13.294 0.647 -4.783 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.007 3.109 -3.383 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -14.556 2.567 -5.332 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -15.547 1.655 -4.210 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -15.877 3.721 -2.847 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -14.921 4.624 -4.006 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -17.457 3.094 -4.715 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -17.418 4.807 -4.344 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -16.645 5.346 -6.403 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -15.401 4.112 -6.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -16.762 3.435 -8.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -17.337 2.493 -6.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -18.196 3.871 -7.276 1.00 0.00 H new ATOM 1064 N TYR A 71 -14.299 0.567 -1.776 1.00 0.00 N ATOM 1065 CA TYR A 71 -14.716 0.095 -0.460 1.00 0.00 C ATOM 1066 C TYR A 71 -13.519 -0.381 0.355 1.00 0.00 C ATOM 1067 O TYR A 71 -13.431 -0.127 1.556 1.00 0.00 O ATOM 1068 CB TYR A 71 -15.735 -1.037 -0.600 1.00 0.00 C ATOM 1069 CG TYR A 71 -17.014 -0.621 -1.291 1.00 0.00 C ATOM 1070 CD1 TYR A 71 -17.945 0.182 -0.644 1.00 0.00 C ATOM 1071 CD2 TYR A 71 -17.291 -1.032 -2.589 1.00 0.00 C ATOM 1072 CE1 TYR A 71 -19.116 0.564 -1.272 1.00 0.00 C ATOM 1073 CE2 TYR A 71 -18.459 -0.653 -3.223 1.00 0.00 C ATOM 1074 CZ TYR A 71 -19.368 0.145 -2.561 1.00 0.00 C ATOM 1075 OH TYR A 71 -20.532 0.524 -3.189 1.00 0.00 O ATOM 0 H TYR A 71 -14.217 -0.166 -2.481 1.00 0.00 H new ATOM 0 HA TYR A 71 -15.180 0.930 0.066 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -15.281 -1.856 -1.158 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -15.976 -1.422 0.391 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -17.751 0.513 0.366 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -16.582 -1.658 -3.111 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -19.830 1.188 -0.755 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -18.659 -0.980 -4.233 1.00 0.00 H new ATOM 0 HH TYR A 71 -21.187 -0.202 -3.130 1.00 0.00 H new ATOM 1085 N SER A 72 -12.599 -1.077 -0.307 1.00 0.00 N ATOM 1086 CA SER A 72 -11.406 -1.591 0.356 1.00 0.00 C ATOM 1087 C SER A 72 -10.593 -0.458 0.974 1.00 0.00 C ATOM 1088 O SER A 72 -9.816 0.208 0.290 1.00 0.00 O ATOM 1089 CB SER A 72 -10.544 -2.373 -0.637 1.00 0.00 C ATOM 1090 OG SER A 72 -9.847 -1.499 -1.507 1.00 0.00 O ATOM 0 H SER A 72 -12.657 -1.298 -1.301 1.00 0.00 H new ATOM 0 HA SER A 72 -11.725 -2.260 1.156 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.832 -2.995 -0.094 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.174 -3.045 -1.220 1.00 0.00 H new ATOM 0 HG SER A 72 -9.369 -0.825 -0.980 1.00 0.00 H new ATOM 1096 N ALA A 73 -10.779 -0.244 2.272 1.00 0.00 N ATOM 1097 CA ALA A 73 -10.064 0.808 2.984 1.00 0.00 C ATOM 1098 C ALA A 73 -10.117 0.585 4.491 1.00 0.00 C ATOM 1099 O ALA A 73 -11.140 0.831 5.130 1.00 0.00 O ATOM 1100 CB ALA A 73 -10.640 2.170 2.629 1.00 0.00 C ATOM 0 H ALA A 73 -11.419 -0.786 2.852 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.019 0.776 2.676 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.097 2.946 3.168 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.544 2.337 1.556 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.693 2.204 2.908 1.00 0.00 H new ATOM 1106 N ILE A 74 -9.008 0.117 5.054 1.00 0.00 N ATOM 1107 CA ILE A 74 -8.927 -0.139 6.487 1.00 0.00 C ATOM 1108 C ILE A 74 -8.670 1.150 7.262 1.00 0.00 C ATOM 1109 O ILE A 74 -9.372 1.457 8.225 1.00 0.00 O ATOM 1110 CB ILE A 74 -7.813 -1.151 6.816 1.00 0.00 C ATOM 1111 CG1 ILE A 74 -7.925 -2.377 5.908 1.00 0.00 C ATOM 1112 CG2 ILE A 74 -7.884 -1.562 8.280 1.00 0.00 C ATOM 1113 CD1 ILE A 74 -6.721 -3.292 5.977 1.00 0.00 C ATOM 0 H ILE A 74 -8.153 -0.093 4.539 1.00 0.00 H new ATOM 0 HA ILE A 74 -9.888 -0.557 6.787 1.00 0.00 H new ATOM 0 HB ILE A 74 -6.848 -0.676 6.639 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -8.816 -2.941 6.181 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -8.061 -2.046 4.879 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.090 -2.277 8.496 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.761 -0.682 8.911 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -8.851 -2.022 8.482 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -6.869 -4.140 5.308 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -5.829 -2.743 5.675 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.596 -3.653 6.998 1.00 0.00 H new ATOM 1125 N TYR A 75 -7.659 1.900 6.835 1.00 0.00 N ATOM 1126 CA TYR A 75 -7.310 3.156 7.489 1.00 0.00 C ATOM 1127 C TYR A 75 -7.873 4.346 6.720 1.00 0.00 C ATOM 1128 O TYR A 75 -7.210 4.900 5.844 1.00 0.00 O ATOM 1129 CB TYR A 75 -5.790 3.285 7.611 1.00 0.00 C ATOM 1130 CG TYR A 75 -5.137 2.125 8.330 1.00 0.00 C ATOM 1131 CD1 TYR A 75 -5.550 1.751 9.602 1.00 0.00 C ATOM 1132 CD2 TYR A 75 -4.108 1.406 7.735 1.00 0.00 C ATOM 1133 CE1 TYR A 75 -4.956 0.691 10.261 1.00 0.00 C ATOM 1134 CE2 TYR A 75 -3.509 0.345 8.388 1.00 0.00 C ATOM 1135 CZ TYR A 75 -3.937 -0.008 9.651 1.00 0.00 C ATOM 1136 OH TYR A 75 -3.344 -1.063 10.305 1.00 0.00 O ATOM 0 H TYR A 75 -7.067 1.660 6.039 1.00 0.00 H new ATOM 0 HA TYR A 75 -7.749 3.152 8.486 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.360 3.371 6.613 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -5.554 4.208 8.140 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -6.348 2.297 10.084 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -3.771 1.680 6.746 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -5.289 0.412 11.250 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -2.710 -0.205 7.912 1.00 0.00 H new ATOM 0 HH TYR A 75 -3.920 -1.853 10.241 1.00 0.00 H new ATOM 1347 N LEU A 88 -1.928 8.566 8.226 1.00 0.00 N ATOM 1348 CA LEU A 88 -1.362 7.934 7.039 1.00 0.00 C ATOM 1349 C LEU A 88 -0.040 8.590 6.652 1.00 0.00 C ATOM 1350 O LEU A 88 -0.018 9.596 5.943 1.00 0.00 O ATOM 1351 CB LEU A 88 -2.347 8.019 5.872 1.00 0.00 C ATOM 1352 CG LEU A 88 -3.804 7.729 6.232 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -4.718 8.047 5.058 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -3.968 6.278 6.658 1.00 0.00 C ATOM 0 HA LEU A 88 -1.173 6.886 7.271 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.288 9.017 5.439 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.033 7.317 5.100 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.086 8.368 7.069 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -5.751 7.834 5.333 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.622 9.101 4.797 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.437 7.434 4.202 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -5.011 6.089 6.911 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.668 5.623 5.840 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.342 6.081 7.529 1.00 0.00 H new ATOM 1366 N THR A 89 1.061 8.014 7.122 1.00 0.00 N ATOM 1367 CA THR A 89 2.387 8.542 6.825 1.00 0.00 C ATOM 1368 C THR A 89 3.016 7.802 5.649 1.00 0.00 C ATOM 1369 O THR A 89 3.653 8.411 4.790 1.00 0.00 O ATOM 1370 CB THR A 89 3.290 8.430 8.054 1.00 0.00 C ATOM 1371 OG1 THR A 89 4.619 8.804 7.735 1.00 0.00 O ATOM 1372 CG2 THR A 89 3.333 7.037 8.642 1.00 0.00 C ATOM 0 H THR A 89 1.061 7.181 7.711 1.00 0.00 H new ATOM 0 HA THR A 89 2.280 9.593 6.555 1.00 0.00 H new ATOM 0 HB THR A 89 2.856 9.104 8.793 1.00 0.00 H new ATOM 0 HG1 THR A 89 5.181 8.727 8.534 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.992 7.029 9.510 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.329 6.739 8.945 1.00 0.00 H new ATOM 0 HG23 THR A 89 3.709 6.338 7.895 1.00 0.00 H new ATOM 1380 N LEU A 90 2.832 6.486 5.617 1.00 0.00 N ATOM 1381 CA LEU A 90 3.382 5.664 4.546 1.00 0.00 C ATOM 1382 C LEU A 90 2.957 4.207 4.705 1.00 0.00 C ATOM 1383 O LEU A 90 2.394 3.611 3.786 1.00 0.00 O ATOM 1384 CB LEU A 90 4.908 5.762 4.531 1.00 0.00 C ATOM 1385 CG LEU A 90 5.598 4.959 3.427 1.00 0.00 C ATOM 1386 CD1 LEU A 90 5.797 5.818 2.188 1.00 0.00 C ATOM 1387 CD2 LEU A 90 6.929 4.411 3.918 1.00 0.00 C ATOM 0 H LEU A 90 2.307 5.967 6.320 1.00 0.00 H new ATOM 0 HA LEU A 90 2.991 6.037 3.599 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.188 6.810 4.426 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.288 5.425 5.496 1.00 0.00 H new ATOM 0 HG LEU A 90 4.958 4.118 3.162 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.289 5.230 1.413 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.829 6.161 1.823 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.416 6.680 2.438 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.405 3.843 3.119 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.577 5.237 4.212 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.760 3.760 4.776 1.00 0.00 H new ATOM 1399 N HIS A 91 3.229 3.640 5.875 1.00 0.00 N ATOM 1400 CA HIS A 91 2.874 2.253 6.154 1.00 0.00 C ATOM 1401 C HIS A 91 1.368 2.043 6.042 1.00 0.00 C ATOM 1402 O HIS A 91 0.909 1.088 5.416 1.00 0.00 O ATOM 1403 CB HIS A 91 3.355 1.852 7.549 1.00 0.00 C ATOM 1404 CG HIS A 91 3.278 0.380 7.809 1.00 0.00 C ATOM 1405 ND1 HIS A 91 3.454 -0.677 6.980 1.00 0.00 N flip ATOM 1406 CD2 HIS A 91 2.987 -0.152 9.048 1.00 0.00 C flip ATOM 1407 CE1 HIS A 91 3.268 -1.815 7.727 1.00 0.00 C flip ATOM 1408 NE2 HIS A 91 2.988 -1.471 8.971 1.00 0.00 N flip ATOM 0 H HIS A 91 3.694 4.119 6.646 1.00 0.00 H new ATOM 0 HA HIS A 91 3.366 1.623 5.413 1.00 0.00 H new ATOM 0 HB2 HIS A 91 4.386 2.182 7.677 1.00 0.00 H new ATOM 0 HB3 HIS A 91 2.757 2.376 8.295 1.00 0.00 H new ATOM 0 HD2 HIS A 91 2.789 0.421 9.942 1.00 0.00 H new ATOM 0 HE1 HIS A 91 3.339 -2.827 7.357 1.00 0.00 H new ATOM 0 HE2 HIS A 91 2.804 -2.114 9.741 1.00 0.00 H new ATOM 1417 N GLU A 92 0.603 2.941 6.655 1.00 0.00 N ATOM 1418 CA GLU A 92 -0.852 2.852 6.625 1.00 0.00 C ATOM 1419 C GLU A 92 -1.373 2.916 5.193 1.00 0.00 C ATOM 1420 O GLU A 92 -2.397 2.317 4.867 1.00 0.00 O ATOM 1421 CB GLU A 92 -1.469 3.979 7.455 1.00 0.00 C ATOM 1422 CG GLU A 92 -0.934 4.051 8.878 1.00 0.00 C ATOM 1423 CD GLU A 92 -2.011 3.814 9.918 1.00 0.00 C ATOM 1424 OE1 GLU A 92 -2.459 2.657 10.058 1.00 0.00 O ATOM 1425 OE2 GLU A 92 -2.405 4.787 10.596 1.00 0.00 O ATOM 0 H GLU A 92 0.966 3.738 7.178 1.00 0.00 H new ATOM 0 HA GLU A 92 -1.141 1.893 7.054 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.282 4.930 6.957 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.550 3.844 7.489 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -0.144 3.311 9.003 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -0.483 5.029 9.044 1.00 0.00 H new ATOM 1432 N LEU A 93 -0.660 3.647 4.342 1.00 0.00 N ATOM 1433 CA LEU A 93 -1.050 3.789 2.944 1.00 0.00 C ATOM 1434 C LEU A 93 -0.887 2.470 2.196 1.00 0.00 C ATOM 1435 O LEU A 93 -1.633 2.179 1.262 1.00 0.00 O ATOM 1436 CB LEU A 93 -0.216 4.879 2.268 1.00 0.00 C ATOM 1437 CG LEU A 93 -0.819 6.284 2.324 1.00 0.00 C ATOM 1438 CD1 LEU A 93 0.272 7.338 2.211 1.00 0.00 C ATOM 1439 CD2 LEU A 93 -1.852 6.463 1.222 1.00 0.00 C ATOM 0 H LEU A 93 0.190 4.150 4.596 1.00 0.00 H new ATOM 0 HA LEU A 93 -2.101 4.075 2.914 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.769 4.904 2.735 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -0.067 4.606 1.223 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.317 6.408 3.286 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.176 8.331 2.253 1.00 0.00 H new ATOM 0 HD12 LEU A 93 0.976 7.223 3.035 1.00 0.00 H new ATOM 0 HD13 LEU A 93 0.798 7.217 1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -2.271 7.468 1.276 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -1.377 6.320 0.251 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.649 5.730 1.348 1.00 0.00 H new ATOM 1451 N THR A 94 0.093 1.675 2.615 1.00 0.00 N ATOM 1452 CA THR A 94 0.353 0.386 1.985 1.00 0.00 C ATOM 1453 C THR A 94 -0.749 -0.615 2.314 1.00 0.00 C ATOM 1454 O THR A 94 -1.198 -1.367 1.451 1.00 0.00 O ATOM 1455 CB THR A 94 1.707 -0.162 2.437 1.00 0.00 C ATOM 1456 OG1 THR A 94 2.655 0.884 2.562 1.00 0.00 O ATOM 1457 CG2 THR A 94 2.283 -1.191 1.488 1.00 0.00 C ATOM 0 H THR A 94 0.719 1.901 3.388 1.00 0.00 H new ATOM 0 HA THR A 94 0.371 0.536 0.905 1.00 0.00 H new ATOM 0 HB THR A 94 1.518 -0.642 3.397 1.00 0.00 H new ATOM 0 HG1 THR A 94 3.514 0.514 2.854 1.00 0.00 H new ATOM 0 HG21 THR A 94 3.244 -1.539 1.868 1.00 0.00 H new ATOM 0 HG22 THR A 94 1.598 -2.035 1.407 1.00 0.00 H new ATOM 0 HG23 THR A 94 2.423 -0.741 0.505 1.00 0.00 H new ATOM 1465 N VAL A 95 -1.182 -0.617 3.572 1.00 0.00 N ATOM 1466 CA VAL A 95 -2.231 -1.525 4.017 1.00 0.00 C ATOM 1467 C VAL A 95 -3.533 -1.273 3.264 1.00 0.00 C ATOM 1468 O VAL A 95 -4.270 -2.207 2.946 1.00 0.00 O ATOM 1469 CB VAL A 95 -2.492 -1.386 5.528 1.00 0.00 C ATOM 1470 CG1 VAL A 95 -3.442 -2.471 6.010 1.00 0.00 C ATOM 1471 CG2 VAL A 95 -1.183 -1.431 6.302 1.00 0.00 C ATOM 0 H VAL A 95 -0.822 0.000 4.300 1.00 0.00 H new ATOM 0 HA VAL A 95 -1.882 -2.536 3.807 1.00 0.00 H new ATOM 0 HB VAL A 95 -2.962 -0.419 5.709 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -3.614 -2.355 7.080 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -4.390 -2.386 5.479 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -3.004 -3.450 5.817 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -1.387 -1.331 7.368 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.683 -2.381 6.116 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.540 -0.613 5.978 1.00 0.00 H new ATOM 1481 N ASN A 96 -3.810 -0.005 2.979 1.00 0.00 N ATOM 1482 CA ASN A 96 -5.023 0.370 2.263 1.00 0.00 C ATOM 1483 C ASN A 96 -5.046 -0.248 0.869 1.00 0.00 C ATOM 1484 O ASN A 96 -5.952 -1.009 0.531 1.00 0.00 O ATOM 1485 CB ASN A 96 -5.131 1.893 2.160 1.00 0.00 C ATOM 1486 CG ASN A 96 -5.304 2.552 3.514 1.00 0.00 C ATOM 1487 OD1 ASN A 96 -5.571 1.886 4.514 1.00 0.00 O ATOM 1488 ND2 ASN A 96 -5.151 3.872 3.554 1.00 0.00 N ATOM 0 H ASN A 96 -3.211 0.780 3.233 1.00 0.00 H new ATOM 0 HA ASN A 96 -5.877 -0.011 2.824 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -4.235 2.286 1.679 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -5.976 2.152 1.522 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -5.255 4.371 4.438 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -4.930 4.386 2.701 1.00 0.00 H new ATOM 1495 N GLU A 97 -4.042 0.085 0.063 1.00 0.00 N ATOM 1496 CA GLU A 97 -3.946 -0.438 -1.294 1.00 0.00 C ATOM 1497 C GLU A 97 -3.747 -1.951 -1.283 1.00 0.00 C ATOM 1498 O GLU A 97 -4.176 -2.650 -2.201 1.00 0.00 O ATOM 1499 CB GLU A 97 -2.792 0.237 -2.042 1.00 0.00 C ATOM 1500 CG GLU A 97 -3.251 1.209 -3.117 1.00 0.00 C ATOM 1501 CD GLU A 97 -2.521 1.013 -4.432 1.00 0.00 C ATOM 1502 OE1 GLU A 97 -1.288 1.209 -4.461 1.00 0.00 O ATOM 1503 OE2 GLU A 97 -3.183 0.664 -5.431 1.00 0.00 O ATOM 0 H GLU A 97 -3.284 0.715 0.327 1.00 0.00 H new ATOM 0 HA GLU A 97 -4.881 -0.218 -1.809 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.167 0.769 -1.325 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -2.168 -0.531 -2.500 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -4.322 1.087 -3.279 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -3.096 2.230 -2.768 1.00 0.00 H new ATOM 1510 N ALA A 98 -3.094 -2.451 -0.238 1.00 0.00 N ATOM 1511 CA ALA A 98 -2.838 -3.880 -0.108 1.00 0.00 C ATOM 1512 C ALA A 98 -4.140 -4.674 -0.109 1.00 0.00 C ATOM 1513 O ALA A 98 -4.354 -5.534 -0.962 1.00 0.00 O ATOM 1514 CB ALA A 98 -2.047 -4.160 1.160 1.00 0.00 C ATOM 0 H ALA A 98 -2.733 -1.887 0.531 1.00 0.00 H new ATOM 0 HA ALA A 98 -2.249 -4.199 -0.968 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.863 -5.231 1.245 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -1.095 -3.630 1.120 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -2.615 -3.820 2.026 1.00 0.00 H new ATOM 1520 N ALA A 99 -5.007 -4.379 0.855 1.00 0.00 N ATOM 1521 CA ALA A 99 -6.289 -5.066 0.967 1.00 0.00 C ATOM 1522 C ALA A 99 -7.121 -4.886 -0.299 1.00 0.00 C ATOM 1523 O ALA A 99 -7.918 -5.753 -0.658 1.00 0.00 O ATOM 1524 CB ALA A 99 -7.053 -4.561 2.183 1.00 0.00 C ATOM 0 H ALA A 99 -4.845 -3.669 1.569 1.00 0.00 H new ATOM 0 HA ALA A 99 -6.094 -6.131 1.092 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -8.008 -5.082 2.255 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -6.469 -4.749 3.084 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -7.230 -3.490 2.082 1.00 0.00 H new ATOM 1530 N ALA A 100 -6.930 -3.756 -0.971 1.00 0.00 N ATOM 1531 CA ALA A 100 -7.663 -3.463 -2.198 1.00 0.00 C ATOM 1532 C ALA A 100 -7.404 -4.525 -3.260 1.00 0.00 C ATOM 1533 O ALA A 100 -8.328 -4.989 -3.927 1.00 0.00 O ATOM 1534 CB ALA A 100 -7.285 -2.086 -2.722 1.00 0.00 C ATOM 0 H ALA A 100 -6.274 -3.028 -0.687 1.00 0.00 H new ATOM 0 HA ALA A 100 -8.728 -3.472 -1.966 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -7.839 -1.880 -3.638 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -7.529 -1.332 -1.973 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.216 -2.057 -2.931 1.00 0.00 H new ATOM 1540 N GLN A 101 -6.139 -4.906 -3.413 1.00 0.00 N ATOM 1541 CA GLN A 101 -5.757 -5.914 -4.395 1.00 0.00 C ATOM 1542 C GLN A 101 -6.131 -7.313 -3.915 1.00 0.00 C ATOM 1543 O GLN A 101 -6.472 -8.183 -4.715 1.00 0.00 O ATOM 1544 CB GLN A 101 -4.255 -5.841 -4.671 1.00 0.00 C ATOM 1545 CG GLN A 101 -3.791 -4.480 -5.164 1.00 0.00 C ATOM 1546 CD GLN A 101 -2.712 -4.581 -6.224 1.00 0.00 C ATOM 1547 OE1 GLN A 101 -2.927 -5.148 -7.294 1.00 0.00 O ATOM 1548 NE2 GLN A 101 -1.541 -4.029 -5.929 1.00 0.00 N ATOM 0 H GLN A 101 -5.362 -4.531 -2.869 1.00 0.00 H new ATOM 0 HA GLN A 101 -6.300 -5.711 -5.318 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.714 -6.091 -3.758 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -3.994 -6.595 -5.413 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -4.643 -3.934 -5.569 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.414 -3.901 -4.321 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -1.407 -3.569 -5.029 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -0.776 -4.065 -6.603 1.00 0.00 H new ATOM 1557 N LEU A 102 -6.066 -7.519 -2.604 1.00 0.00 N ATOM 1558 CA LEU A 102 -6.398 -8.812 -2.017 1.00 0.00 C ATOM 1559 C LEU A 102 -7.899 -9.072 -2.083 1.00 0.00 C ATOM 1560 O LEU A 102 -8.335 -10.192 -2.348 1.00 0.00 O ATOM 1561 CB LEU A 102 -5.922 -8.872 -0.564 1.00 0.00 C ATOM 1562 CG LEU A 102 -4.419 -8.669 -0.366 1.00 0.00 C ATOM 1563 CD1 LEU A 102 -4.089 -8.521 1.112 1.00 0.00 C ATOM 1564 CD2 LEU A 102 -3.642 -9.827 -0.974 1.00 0.00 C ATOM 0 H LEU A 102 -5.787 -6.808 -1.928 1.00 0.00 H new ATOM 0 HA LEU A 102 -5.889 -9.585 -2.592 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -6.454 -8.112 0.008 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -6.201 -9.839 -0.146 1.00 0.00 H new ATOM 0 HG LEU A 102 -4.125 -7.751 -0.875 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -3.015 -8.378 1.232 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.618 -7.659 1.518 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.397 -9.420 1.645 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -2.574 -9.667 -0.825 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.940 -10.758 -0.492 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -3.854 -9.887 -2.042 1.00 0.00 H new ATOM 1576 N CYS A 103 -8.686 -8.028 -1.841 1.00 0.00 N ATOM 1577 CA CYS A 103 -10.140 -8.142 -1.874 1.00 0.00 C ATOM 1578 C CYS A 103 -10.620 -8.597 -3.248 1.00 0.00 C ATOM 1579 O CYS A 103 -11.645 -9.268 -3.367 1.00 0.00 O ATOM 1580 CB CYS A 103 -10.785 -6.803 -1.513 1.00 0.00 C ATOM 1581 SG CYS A 103 -11.111 -6.592 0.253 1.00 0.00 S ATOM 0 H CYS A 103 -8.341 -7.094 -1.620 1.00 0.00 H new ATOM 0 HA CYS A 103 -10.437 -8.891 -1.140 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -10.134 -5.996 -1.850 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -11.723 -6.705 -2.059 1.00 0.00 H new ATOM 0 HG CYS A 103 -11.454 -5.360 0.487 1.00 0.00 H new ATOM 1587 N VAL A 104 -9.873 -8.226 -4.284 1.00 0.00 N ATOM 1588 CA VAL A 104 -10.223 -8.597 -5.649 1.00 0.00 C ATOM 1589 C VAL A 104 -10.268 -10.113 -5.810 1.00 0.00 C ATOM 1590 O VAL A 104 -11.294 -10.677 -6.192 1.00 0.00 O ATOM 1591 CB VAL A 104 -9.223 -8.014 -6.666 1.00 0.00 C ATOM 1592 CG1 VAL A 104 -9.689 -8.279 -8.089 1.00 0.00 C ATOM 1593 CG2 VAL A 104 -9.030 -6.522 -6.431 1.00 0.00 C ATOM 0 H VAL A 104 -9.022 -7.669 -4.203 1.00 0.00 H new ATOM 0 HA VAL A 104 -11.211 -8.182 -5.846 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.262 -8.509 -6.525 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -8.969 -7.859 -8.792 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -9.770 -9.354 -8.251 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -10.662 -7.814 -8.246 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.321 -6.128 -7.159 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -9.986 -6.010 -6.542 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -8.645 -6.359 -5.424 1.00 0.00 H new ATOM 1603 N LYS A 105 -9.149 -10.767 -5.519 1.00 0.00 N ATOM 1604 CA LYS A 105 -9.060 -12.219 -5.632 1.00 0.00 C ATOM 1605 C LYS A 105 -10.074 -12.900 -4.718 1.00 0.00 C ATOM 1606 O LYS A 105 -10.779 -13.819 -5.134 1.00 0.00 O ATOM 1607 CB LYS A 105 -7.647 -12.692 -5.288 1.00 0.00 C ATOM 1608 CG LYS A 105 -6.581 -12.166 -6.234 1.00 0.00 C ATOM 1609 CD LYS A 105 -6.540 -12.965 -7.527 1.00 0.00 C ATOM 1610 CE LYS A 105 -6.034 -12.124 -8.689 1.00 0.00 C ATOM 1611 NZ LYS A 105 -4.723 -12.613 -9.198 1.00 0.00 N ATOM 0 H LYS A 105 -8.291 -10.315 -5.203 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.287 -12.493 -6.662 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.406 -12.379 -4.272 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.625 -13.782 -5.299 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -6.778 -11.118 -6.459 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -5.607 -12.210 -5.747 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.895 -13.834 -7.398 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -7.538 -13.340 -7.756 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -6.766 -12.142 -9.496 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -5.936 -11.086 -8.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.412 -12.014 -9.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -4.017 -12.572 -8.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -4.822 -13.595 -9.526 1.00 0.00 H new ATOM 1625 N ASP A 106 -10.139 -12.443 -3.472 1.00 0.00 N ATOM 1626 CA ASP A 106 -11.067 -13.010 -2.500 1.00 0.00 C ATOM 1627 C ASP A 106 -12.207 -12.041 -2.204 1.00 0.00 C ATOM 1628 O ASP A 106 -12.027 -11.056 -1.487 1.00 0.00 O ATOM 1629 CB ASP A 106 -10.332 -13.360 -1.204 1.00 0.00 C ATOM 1630 CG ASP A 106 -11.157 -14.246 -0.292 1.00 0.00 C ATOM 1631 OD1 ASP A 106 -12.370 -13.987 -0.151 1.00 0.00 O ATOM 1632 OD2 ASP A 106 -10.590 -15.200 0.280 1.00 0.00 O ATOM 0 H ASP A 106 -9.562 -11.683 -3.112 1.00 0.00 H new ATOM 0 HA ASP A 106 -11.489 -13.919 -2.928 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -9.396 -13.863 -1.445 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -10.073 -12.442 -0.677 1.00 0.00 H new ATOM 1637 N ASN A 107 -13.379 -12.328 -2.760 1.00 0.00 N ATOM 1638 CA ASN A 107 -14.549 -11.482 -2.556 1.00 0.00 C ATOM 1639 C ASN A 107 -15.049 -11.580 -1.117 1.00 0.00 C ATOM 1640 O ASN A 107 -15.675 -10.653 -0.603 1.00 0.00 O ATOM 1641 CB ASN A 107 -15.665 -11.879 -3.524 1.00 0.00 C ATOM 1642 CG ASN A 107 -15.171 -12.016 -4.950 1.00 0.00 C ATOM 1643 OD1 ASN A 107 -14.368 -11.056 -5.394 1.00 0.00 O flip ATOM 1644 ND2 ASN A 107 -15.508 -12.974 -5.646 1.00 0.00 N flip ATOM 0 H ASN A 107 -13.544 -13.140 -3.355 1.00 0.00 H new ATOM 0 HA ASN A 107 -14.258 -10.450 -2.750 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -16.103 -12.824 -3.202 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -16.457 -11.131 -3.487 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -16.127 -13.689 -5.264 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -15.168 -13.053 -6.605 1.00 0.00 H new ATOM 1651 N ALA A 108 -14.771 -12.710 -0.473 1.00 0.00 N ATOM 1652 CA ALA A 108 -15.194 -12.927 0.906 1.00 0.00 C ATOM 1653 C ALA A 108 -14.481 -11.974 1.858 1.00 0.00 C ATOM 1654 O ALA A 108 -15.038 -11.568 2.879 1.00 0.00 O ATOM 1655 CB ALA A 108 -14.939 -14.371 1.313 1.00 0.00 C ATOM 0 H ALA A 108 -14.255 -13.488 -0.884 1.00 0.00 H new ATOM 0 HA ALA A 108 -16.263 -12.725 0.968 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -15.259 -14.520 2.344 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -15.500 -15.038 0.659 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -13.875 -14.590 1.228 1.00 0.00 H new ATOM 1661 N LEU A 109 -13.246 -11.620 1.521 1.00 0.00 N ATOM 1662 CA LEU A 109 -12.457 -10.715 2.348 1.00 0.00 C ATOM 1663 C LEU A 109 -13.150 -9.363 2.492 1.00 0.00 C ATOM 1664 O LEU A 109 -12.999 -8.683 3.508 1.00 0.00 O ATOM 1665 CB LEU A 109 -11.063 -10.525 1.746 1.00 0.00 C ATOM 1666 CG LEU A 109 -10.016 -11.542 2.205 1.00 0.00 C ATOM 1667 CD1 LEU A 109 -8.732 -11.384 1.407 1.00 0.00 C ATOM 1668 CD2 LEU A 109 -9.744 -11.390 3.695 1.00 0.00 C ATOM 0 H LEU A 109 -12.769 -11.946 0.680 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.361 -11.160 3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.143 -10.574 0.660 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.709 -9.525 1.995 1.00 0.00 H new ATOM 0 HG LEU A 109 -10.407 -12.544 2.028 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.999 -12.116 1.748 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -8.939 -11.544 0.349 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -8.335 -10.379 1.551 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -8.997 -12.121 4.005 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.374 -10.385 3.897 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -10.666 -11.555 4.252 1.00 0.00 H new ATOM 1680 N LEU A 110 -13.908 -8.978 1.471 1.00 0.00 N ATOM 1681 CA LEU A 110 -14.623 -7.707 1.486 1.00 0.00 C ATOM 1682 C LEU A 110 -15.601 -7.645 2.654 1.00 0.00 C ATOM 1683 O LEU A 110 -15.839 -6.580 3.222 1.00 0.00 O ATOM 1684 CB LEU A 110 -15.371 -7.503 0.168 1.00 0.00 C ATOM 1685 CG LEU A 110 -14.502 -7.050 -1.006 1.00 0.00 C ATOM 1686 CD1 LEU A 110 -15.177 -7.379 -2.328 1.00 0.00 C ATOM 1687 CD2 LEU A 110 -14.210 -5.559 -0.910 1.00 0.00 C ATOM 0 H LEU A 110 -14.043 -9.528 0.623 1.00 0.00 H new ATOM 0 HA LEU A 110 -13.890 -6.909 1.607 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -15.861 -8.438 -0.102 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -16.157 -6.764 0.325 1.00 0.00 H new ATOM 0 HG LEU A 110 -13.555 -7.589 -0.961 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -14.544 -7.049 -3.152 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -15.333 -8.455 -2.399 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -16.139 -6.868 -2.383 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -13.591 -5.255 -1.754 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.147 -5.003 -0.929 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -13.683 -5.351 0.021 1.00 0.00 H new ATOM 1699 N THR A 111 -16.165 -8.795 3.009 1.00 0.00 N ATOM 1700 CA THR A 111 -17.117 -8.872 4.110 1.00 0.00 C ATOM 1701 C THR A 111 -16.395 -9.036 5.444 1.00 0.00 C ATOM 1702 O THR A 111 -16.800 -8.460 6.455 1.00 0.00 O ATOM 1703 CB THR A 111 -18.086 -10.037 3.895 1.00 0.00 C ATOM 1704 OG1 THR A 111 -17.378 -11.241 3.660 1.00 0.00 O ATOM 1705 CG2 THR A 111 -19.029 -9.824 2.731 1.00 0.00 C ATOM 0 H THR A 111 -15.979 -9.686 2.550 1.00 0.00 H new ATOM 0 HA THR A 111 -17.681 -7.939 4.135 1.00 0.00 H new ATOM 0 HB THR A 111 -18.674 -10.097 4.811 1.00 0.00 H new ATOM 0 HG1 THR A 111 -16.414 -11.064 3.686 1.00 0.00 H new ATOM 0 HG21 THR A 111 -19.688 -10.687 2.634 1.00 0.00 H new ATOM 0 HG22 THR A 111 -19.626 -8.929 2.905 1.00 0.00 H new ATOM 0 HG23 THR A 111 -18.453 -9.703 1.814 1.00 0.00 H new ATOM 1713 N ARG A 112 -15.325 -9.822 5.439 1.00 0.00 N ATOM 1714 CA ARG A 112 -14.546 -10.061 6.649 1.00 0.00 C ATOM 1715 C ARG A 112 -13.319 -9.156 6.693 1.00 0.00 C ATOM 1716 O ARG A 112 -12.314 -9.423 6.035 1.00 0.00 O ATOM 1717 CB ARG A 112 -14.116 -11.527 6.723 1.00 0.00 C ATOM 1718 CG ARG A 112 -15.282 -12.501 6.767 1.00 0.00 C ATOM 1719 CD ARG A 112 -14.860 -13.850 7.328 1.00 0.00 C ATOM 1720 NE ARG A 112 -16.007 -14.650 7.751 1.00 0.00 N ATOM 1721 CZ ARG A 112 -16.692 -14.428 8.871 1.00 0.00 C ATOM 1722 NH1 ARG A 112 -16.348 -13.434 9.682 1.00 0.00 N ATOM 1723 NH2 ARG A 112 -17.722 -15.202 9.181 1.00 0.00 N ATOM 0 H ARG A 112 -14.977 -10.305 4.611 1.00 0.00 H new ATOM 0 HA ARG A 112 -15.176 -9.831 7.508 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -13.493 -11.758 5.859 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -13.499 -11.672 7.610 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -16.082 -12.085 7.380 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -15.685 -12.633 5.763 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -14.296 -14.396 6.572 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -14.192 -13.697 8.176 1.00 0.00 H new ATOM 0 HE ARG A 112 -16.300 -15.423 7.154 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -15.555 -12.836 9.448 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -16.876 -13.269 10.539 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -17.990 -15.967 8.562 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -18.247 -15.033 10.039 1.00 0.00 H new ATOM 1737 N ARG A 113 -13.409 -8.084 7.473 1.00 0.00 N ATOM 1738 CA ARG A 113 -12.307 -7.138 7.604 1.00 0.00 C ATOM 1739 C ARG A 113 -11.241 -7.670 8.558 1.00 0.00 C ATOM 1740 O ARG A 113 -10.060 -7.348 8.427 1.00 0.00 O ATOM 1741 CB ARG A 113 -12.824 -5.786 8.102 1.00 0.00 C ATOM 1742 CG ARG A 113 -13.672 -5.047 7.081 1.00 0.00 C ATOM 1743 CD ARG A 113 -14.672 -4.121 7.755 1.00 0.00 C ATOM 1744 NE ARG A 113 -14.846 -2.872 7.017 1.00 0.00 N ATOM 1745 CZ ARG A 113 -13.992 -1.853 7.074 1.00 0.00 C ATOM 1746 NH1 ARG A 113 -12.905 -1.930 7.831 1.00 0.00 N ATOM 1747 NH2 ARG A 113 -14.225 -0.753 6.371 1.00 0.00 N ATOM 0 H ARG A 113 -14.234 -7.849 8.024 1.00 0.00 H new ATOM 0 HA ARG A 113 -11.856 -7.008 6.620 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -13.412 -5.942 9.006 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -11.975 -5.161 8.378 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -13.026 -4.468 6.420 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -14.203 -5.767 6.458 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -15.633 -4.627 7.842 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -14.335 -3.900 8.768 1.00 0.00 H new ATOM 0 HE ARG A 113 -15.670 -2.776 6.424 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -12.720 -2.774 8.374 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -12.254 -1.145 7.870 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -15.059 -0.688 5.787 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -13.571 0.028 6.414 1.00 0.00 H new ATOM 1761 N ASP A 114 -11.665 -8.487 9.518 1.00 0.00 N ATOM 1762 CA ASP A 114 -10.746 -9.063 10.493 1.00 0.00 C ATOM 1763 C ASP A 114 -9.647 -9.865 9.802 1.00 0.00 C ATOM 1764 O ASP A 114 -8.460 -9.632 10.029 1.00 0.00 O ATOM 1765 CB ASP A 114 -11.507 -9.956 11.475 1.00 0.00 C ATOM 1766 CG ASP A 114 -11.138 -9.675 12.918 1.00 0.00 C ATOM 1767 OD1 ASP A 114 -11.183 -8.495 13.323 1.00 0.00 O ATOM 1768 OD2 ASP A 114 -10.804 -10.636 13.642 1.00 0.00 O ATOM 0 H ASP A 114 -12.639 -8.765 9.641 1.00 0.00 H new ATOM 0 HA ASP A 114 -10.280 -8.245 11.042 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -12.579 -9.807 11.341 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -11.299 -11.001 11.247 1.00 0.00 H new ATOM 1773 N GLU A 115 -10.051 -10.809 8.959 1.00 0.00 N ATOM 1774 CA GLU A 115 -9.100 -11.645 8.235 1.00 0.00 C ATOM 1775 C GLU A 115 -8.303 -10.820 7.230 1.00 0.00 C ATOM 1776 O GLU A 115 -7.123 -11.081 6.995 1.00 0.00 O ATOM 1777 CB GLU A 115 -9.831 -12.779 7.515 1.00 0.00 C ATOM 1778 CG GLU A 115 -9.020 -14.062 7.419 1.00 0.00 C ATOM 1779 CD GLU A 115 -9.506 -15.132 8.377 1.00 0.00 C ATOM 1780 OE1 GLU A 115 -10.471 -15.846 8.030 1.00 0.00 O ATOM 1781 OE2 GLU A 115 -8.921 -15.257 9.473 1.00 0.00 O ATOM 0 H GLU A 115 -11.030 -11.015 8.760 1.00 0.00 H new ATOM 0 HA GLU A 115 -8.406 -12.071 8.959 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -10.765 -12.987 8.037 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -10.095 -12.450 6.510 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -9.069 -14.443 6.399 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.973 -13.842 7.627 1.00 0.00 H new ATOM 1788 N LEU A 116 -8.956 -9.823 6.641 1.00 0.00 N ATOM 1789 CA LEU A 116 -8.309 -8.960 5.660 1.00 0.00 C ATOM 1790 C LEU A 116 -7.186 -8.150 6.303 1.00 0.00 C ATOM 1791 O LEU A 116 -6.195 -7.822 5.652 1.00 0.00 O ATOM 1792 CB LEU A 116 -9.333 -8.018 5.024 1.00 0.00 C ATOM 1793 CG LEU A 116 -8.769 -7.066 3.969 1.00 0.00 C ATOM 1794 CD1 LEU A 116 -8.611 -7.780 2.635 1.00 0.00 C ATOM 1795 CD2 LEU A 116 -9.666 -5.846 3.821 1.00 0.00 C ATOM 0 H LEU A 116 -9.932 -9.593 6.826 1.00 0.00 H new ATOM 0 HA LEU A 116 -7.878 -9.593 4.885 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -10.120 -8.617 4.567 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -9.799 -7.427 5.812 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.785 -6.732 4.296 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -8.208 -7.087 1.897 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -7.929 -8.622 2.752 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -9.582 -8.144 2.300 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.250 -5.178 3.066 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -10.663 -6.163 3.516 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.728 -5.322 4.775 1.00 0.00 H new ATOM 1807 N PHE A 117 -7.351 -7.830 7.582 1.00 0.00 N ATOM 1808 CA PHE A 117 -6.353 -7.058 8.311 1.00 0.00 C ATOM 1809 C PHE A 117 -5.048 -7.837 8.443 1.00 0.00 C ATOM 1810 O PHE A 117 -3.963 -7.255 8.441 1.00 0.00 O ATOM 1811 CB PHE A 117 -6.879 -6.685 9.699 1.00 0.00 C ATOM 1812 CG PHE A 117 -6.166 -5.516 10.317 1.00 0.00 C ATOM 1813 CD1 PHE A 117 -6.136 -4.288 9.677 1.00 0.00 C ATOM 1814 CD2 PHE A 117 -5.525 -5.647 11.539 1.00 0.00 C ATOM 1815 CE1 PHE A 117 -5.481 -3.211 10.243 1.00 0.00 C ATOM 1816 CE2 PHE A 117 -4.869 -4.573 12.111 1.00 0.00 C ATOM 1817 CZ PHE A 117 -4.846 -3.354 11.462 1.00 0.00 C ATOM 0 H PHE A 117 -8.167 -8.094 8.135 1.00 0.00 H new ATOM 0 HA PHE A 117 -6.155 -6.147 7.747 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -7.942 -6.455 9.626 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -6.784 -7.548 10.358 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -6.631 -4.171 8.724 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -5.538 -6.598 12.050 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -5.465 -2.259 9.733 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -4.375 -4.687 13.065 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.333 -2.514 11.906 1.00 0.00 H new ATOM 1827 N ALA A 118 -5.161 -9.156 8.559 1.00 0.00 N ATOM 1828 CA ALA A 118 -3.990 -10.014 8.694 1.00 0.00 C ATOM 1829 C ALA A 118 -3.231 -10.121 7.375 1.00 0.00 C ATOM 1830 O ALA A 118 -2.040 -9.816 7.306 1.00 0.00 O ATOM 1831 CB ALA A 118 -4.402 -11.395 9.179 1.00 0.00 C ATOM 0 H ALA A 118 -6.051 -9.654 8.562 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.324 -9.564 9.431 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -3.518 -12.025 9.275 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -4.894 -11.309 10.148 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.090 -11.842 8.462 1.00 0.00 H new ATOM 1837 N LEU A 119 -3.926 -10.559 6.331 1.00 0.00 N ATOM 1838 CA LEU A 119 -3.317 -10.709 5.014 1.00 0.00 C ATOM 1839 C LEU A 119 -2.753 -9.382 4.517 1.00 0.00 C ATOM 1840 O LEU A 119 -1.674 -9.338 3.926 1.00 0.00 O ATOM 1841 CB LEU A 119 -4.343 -11.245 4.014 1.00 0.00 C ATOM 1842 CG LEU A 119 -5.020 -12.556 4.418 1.00 0.00 C ATOM 1843 CD1 LEU A 119 -6.161 -12.883 3.469 1.00 0.00 C ATOM 1844 CD2 LEU A 119 -4.007 -13.691 4.448 1.00 0.00 C ATOM 0 H LEU A 119 -4.912 -10.817 6.371 1.00 0.00 H new ATOM 0 HA LEU A 119 -2.496 -11.420 5.102 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -5.113 -10.488 3.866 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -3.849 -11.390 3.053 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.432 -12.436 5.420 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -6.630 -13.819 3.773 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.899 -12.081 3.497 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.774 -12.984 2.455 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.506 -14.616 4.737 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -3.565 -13.811 3.459 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -3.223 -13.460 5.170 1.00 0.00 H new ATOM 1856 N ALA A 120 -3.490 -8.303 4.757 1.00 0.00 N ATOM 1857 CA ALA A 120 -3.064 -6.975 4.331 1.00 0.00 C ATOM 1858 C ALA A 120 -1.793 -6.543 5.054 1.00 0.00 C ATOM 1859 O ALA A 120 -0.923 -5.898 4.470 1.00 0.00 O ATOM 1860 CB ALA A 120 -4.176 -5.965 4.565 1.00 0.00 C ATOM 0 H ALA A 120 -4.386 -8.322 5.245 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.844 -7.018 3.264 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.845 -4.978 4.243 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -5.058 -6.256 3.994 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -4.424 -5.936 5.626 1.00 0.00 H new ATOM 1866 N ARG A 121 -1.692 -6.902 6.330 1.00 0.00 N ATOM 1867 CA ARG A 121 -0.526 -6.548 7.133 1.00 0.00 C ATOM 1868 C ARG A 121 0.698 -7.352 6.704 1.00 0.00 C ATOM 1869 O ARG A 121 1.832 -6.886 6.826 1.00 0.00 O ATOM 1870 CB ARG A 121 -0.810 -6.785 8.617 1.00 0.00 C ATOM 1871 CG ARG A 121 -1.484 -5.607 9.303 1.00 0.00 C ATOM 1872 CD ARG A 121 -0.895 -5.349 10.682 1.00 0.00 C ATOM 1873 NE ARG A 121 -1.662 -6.006 11.739 1.00 0.00 N ATOM 1874 CZ ARG A 121 -1.397 -7.226 12.206 1.00 0.00 C ATOM 1875 NH1 ARG A 121 -0.389 -7.934 11.712 1.00 0.00 N ATOM 1876 NH2 ARG A 121 -2.147 -7.740 13.171 1.00 0.00 N ATOM 0 H ARG A 121 -2.402 -7.437 6.830 1.00 0.00 H new ATOM 0 HA ARG A 121 -0.317 -5.490 6.974 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.443 -7.666 8.721 1.00 0.00 H new ATOM 0 HB3 ARG A 121 0.128 -7.004 9.127 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -1.373 -4.715 8.687 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -2.553 -5.801 9.394 1.00 0.00 H new ATOM 0 HD2 ARG A 121 0.135 -5.704 10.708 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -0.867 -4.275 10.869 1.00 0.00 H new ATOM 0 HE ARG A 121 -2.449 -5.499 12.144 1.00 0.00 H new ATOM 0 HH11 ARG A 121 0.191 -7.545 10.968 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -0.194 -8.867 12.076 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -2.924 -7.202 13.554 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -1.947 -8.673 13.530 1.00 0.00 H new ATOM 1890 N GLN A 122 0.463 -8.560 6.204 1.00 0.00 N ATOM 1891 CA GLN A 122 1.548 -9.427 5.760 1.00 0.00 C ATOM 1892 C GLN A 122 2.311 -8.799 4.597 1.00 0.00 C ATOM 1893 O GLN A 122 3.512 -9.018 4.440 1.00 0.00 O ATOM 1894 CB GLN A 122 1.000 -10.795 5.347 1.00 0.00 C ATOM 1895 CG GLN A 122 1.002 -11.816 6.472 1.00 0.00 C ATOM 1896 CD GLN A 122 0.906 -13.242 5.966 1.00 0.00 C ATOM 1897 OE1 GLN A 122 1.747 -14.083 6.282 1.00 0.00 O ATOM 1898 NE2 GLN A 122 -0.124 -13.520 5.174 1.00 0.00 N ATOM 0 H GLN A 122 -0.469 -8.961 6.096 1.00 0.00 H new ATOM 0 HA GLN A 122 2.238 -9.556 6.594 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -0.019 -10.673 4.980 1.00 0.00 H new ATOM 0 HB3 GLN A 122 1.594 -11.180 4.518 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.914 -11.703 7.058 1.00 0.00 H new ATOM 0 HG3 GLN A 122 0.166 -11.615 7.142 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -0.797 -12.791 4.938 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -0.241 -14.462 4.802 1.00 0.00 H new ATOM 1907 N ILE A 123 1.605 -8.021 3.783 1.00 0.00 N ATOM 1908 CA ILE A 123 2.217 -7.364 2.633 1.00 0.00 C ATOM 1909 C ILE A 123 2.790 -6.004 3.015 1.00 0.00 C ATOM 1910 O ILE A 123 3.775 -5.550 2.434 1.00 0.00 O ATOM 1911 CB ILE A 123 1.204 -7.177 1.488 1.00 0.00 C ATOM 1912 CG1 ILE A 123 0.466 -8.488 1.209 1.00 0.00 C ATOM 1913 CG2 ILE A 123 1.908 -6.682 0.234 1.00 0.00 C ATOM 1914 CD1 ILE A 123 -0.795 -8.311 0.392 1.00 0.00 C ATOM 0 H ILE A 123 0.610 -7.830 3.898 1.00 0.00 H new ATOM 0 HA ILE A 123 3.024 -8.012 2.293 1.00 0.00 H new ATOM 0 HB ILE A 123 0.472 -6.428 1.790 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.137 -9.168 0.684 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.211 -8.961 2.157 1.00 0.00 H new ATOM 0 HG21 ILE A 123 1.179 -6.555 -0.566 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.391 -5.727 0.441 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.660 -7.409 -0.072 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -1.265 -9.282 0.233 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.485 -7.656 0.925 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -0.545 -7.867 -0.572 1.00 0.00 H new ATOM 1926 N SER A 124 2.168 -5.358 3.996 1.00 0.00 N ATOM 1927 CA SER A 124 2.617 -4.048 4.453 1.00 0.00 C ATOM 1928 C SER A 124 3.949 -4.153 5.190 1.00 0.00 C ATOM 1929 O SER A 124 4.754 -3.222 5.172 1.00 0.00 O ATOM 1930 CB SER A 124 1.565 -3.416 5.368 1.00 0.00 C ATOM 1931 OG SER A 124 1.549 -2.006 5.229 1.00 0.00 O ATOM 0 H SER A 124 1.352 -5.720 4.489 1.00 0.00 H new ATOM 0 HA SER A 124 2.757 -3.415 3.577 1.00 0.00 H new ATOM 0 HB2 SER A 124 0.581 -3.819 5.129 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.774 -3.680 6.405 1.00 0.00 H new ATOM 0 HG SER A 124 2.417 -1.641 5.501 1.00 0.00 H new ATOM 1937 N ARG A 125 4.174 -5.291 5.838 1.00 0.00 N ATOM 1938 CA ARG A 125 5.409 -5.515 6.582 1.00 0.00 C ATOM 1939 C ARG A 125 6.576 -5.783 5.635 1.00 0.00 C ATOM 1940 O ARG A 125 7.721 -5.447 5.936 1.00 0.00 O ATOM 1941 CB ARG A 125 5.240 -6.689 7.549 1.00 0.00 C ATOM 1942 CG ARG A 125 4.949 -6.260 8.978 1.00 0.00 C ATOM 1943 CD ARG A 125 6.221 -6.186 9.807 1.00 0.00 C ATOM 1944 NE ARG A 125 6.481 -7.432 10.523 1.00 0.00 N ATOM 1945 CZ ARG A 125 5.871 -7.779 11.654 1.00 0.00 C ATOM 1946 NH1 ARG A 125 4.963 -6.977 12.199 1.00 0.00 N ATOM 1947 NH2 ARG A 125 6.167 -8.930 12.242 1.00 0.00 N ATOM 0 H ARG A 125 3.518 -6.072 5.863 1.00 0.00 H new ATOM 0 HA ARG A 125 5.629 -4.612 7.152 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.428 -7.326 7.197 1.00 0.00 H new ATOM 0 HB3 ARG A 125 6.147 -7.293 7.537 1.00 0.00 H new ATOM 0 HG2 ARG A 125 4.459 -5.286 8.974 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.255 -6.965 9.436 1.00 0.00 H new ATOM 0 HD2 ARG A 125 7.065 -5.959 9.156 1.00 0.00 H new ATOM 0 HD3 ARG A 125 6.141 -5.367 10.522 1.00 0.00 H new ATOM 0 HE ARG A 125 7.171 -8.074 10.133 1.00 0.00 H new ATOM 0 HH11 ARG A 125 4.730 -6.091 11.751 1.00 0.00 H new ATOM 0 HH12 ARG A 125 4.498 -7.247 13.066 1.00 0.00 H new ATOM 0 HH21 ARG A 125 6.863 -9.550 11.828 1.00 0.00 H new ATOM 0 HH22 ARG A 125 5.699 -9.195 13.109 1.00 0.00 H new ATOM 1961 N GLU A 126 6.277 -6.390 4.491 1.00 0.00 N ATOM 1962 CA GLU A 126 7.302 -6.703 3.502 1.00 0.00 C ATOM 1963 C GLU A 126 7.906 -5.428 2.919 1.00 0.00 C ATOM 1964 O GLU A 126 9.125 -5.300 2.813 1.00 0.00 O ATOM 1965 CB GLU A 126 6.713 -7.562 2.381 1.00 0.00 C ATOM 1966 CG GLU A 126 6.846 -9.056 2.626 1.00 0.00 C ATOM 1967 CD GLU A 126 8.169 -9.612 2.136 1.00 0.00 C ATOM 1968 OE1 GLU A 126 9.224 -9.112 2.580 1.00 0.00 O ATOM 1969 OE2 GLU A 126 8.149 -10.547 1.307 1.00 0.00 O ATOM 0 H GLU A 126 5.334 -6.675 4.226 1.00 0.00 H new ATOM 0 HA GLU A 126 8.094 -7.262 4.001 1.00 0.00 H new ATOM 0 HB2 GLU A 126 5.658 -7.314 2.261 1.00 0.00 H new ATOM 0 HB3 GLU A 126 7.208 -7.310 1.443 1.00 0.00 H new ATOM 0 HG2 GLU A 126 6.745 -9.256 3.693 1.00 0.00 H new ATOM 0 HG3 GLU A 126 6.030 -9.577 2.125 1.00 0.00 H new ATOM 1976 N VAL A 127 7.043 -4.490 2.542 1.00 0.00 N ATOM 1977 CA VAL A 127 7.490 -3.226 1.969 1.00 0.00 C ATOM 1978 C VAL A 127 8.303 -2.420 2.977 1.00 0.00 C ATOM 1979 O VAL A 127 9.179 -1.641 2.599 1.00 0.00 O ATOM 1980 CB VAL A 127 6.300 -2.374 1.489 1.00 0.00 C ATOM 1981 CG1 VAL A 127 6.788 -1.167 0.703 1.00 0.00 C ATOM 1982 CG2 VAL A 127 5.345 -3.213 0.653 1.00 0.00 C ATOM 0 H VAL A 127 6.030 -4.582 2.623 1.00 0.00 H new ATOM 0 HA VAL A 127 8.119 -3.473 1.114 1.00 0.00 H new ATOM 0 HB VAL A 127 5.760 -2.013 2.364 1.00 0.00 H new ATOM 0 HG11 VAL A 127 5.933 -0.578 0.373 1.00 0.00 H new ATOM 0 HG12 VAL A 127 7.428 -0.554 1.338 1.00 0.00 H new ATOM 0 HG13 VAL A 127 7.354 -1.503 -0.166 1.00 0.00 H new ATOM 0 HG21 VAL A 127 4.511 -2.594 0.323 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.872 -3.606 -0.217 1.00 0.00 H new ATOM 0 HG23 VAL A 127 4.967 -4.041 1.253 1.00 0.00 H new ATOM 1992 N THR A 128 8.007 -2.608 4.258 1.00 0.00 N ATOM 1993 CA THR A 128 8.712 -1.896 5.317 1.00 0.00 C ATOM 1994 C THR A 128 10.040 -2.575 5.640 1.00 0.00 C ATOM 1995 O THR A 128 11.005 -1.917 6.032 1.00 0.00 O ATOM 1996 CB THR A 128 7.844 -1.818 6.576 1.00 0.00 C ATOM 1997 OG1 THR A 128 6.873 -2.849 6.583 1.00 0.00 O ATOM 1998 CG2 THR A 128 7.116 -0.497 6.719 1.00 0.00 C ATOM 0 H THR A 128 7.284 -3.247 4.588 1.00 0.00 H new ATOM 0 HA THR A 128 8.918 -0.885 4.965 1.00 0.00 H new ATOM 0 HB THR A 128 8.536 -1.925 7.411 1.00 0.00 H new ATOM 0 HG1 THR A 128 6.101 -2.575 6.045 1.00 0.00 H new ATOM 0 HG21 THR A 128 6.519 -0.507 7.631 1.00 0.00 H new ATOM 0 HG22 THR A 128 7.842 0.315 6.769 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.463 -0.347 5.860 1.00 0.00 H new ATOM 2006 N TYR A 129 10.083 -3.892 5.475 1.00 0.00 N ATOM 2007 CA TYR A 129 11.294 -4.657 5.749 1.00 0.00 C ATOM 2008 C TYR A 129 12.350 -4.407 4.679 1.00 0.00 C ATOM 2009 O TYR A 129 13.433 -3.896 4.967 1.00 0.00 O ATOM 2010 CB TYR A 129 10.973 -6.151 5.825 1.00 0.00 C ATOM 2011 CG TYR A 129 12.145 -7.000 6.263 1.00 0.00 C ATOM 2012 CD1 TYR A 129 13.165 -7.320 5.374 1.00 0.00 C ATOM 2013 CD2 TYR A 129 12.232 -7.481 7.563 1.00 0.00 C ATOM 2014 CE1 TYR A 129 14.238 -8.095 5.770 1.00 0.00 C ATOM 2015 CE2 TYR A 129 13.302 -8.256 7.966 1.00 0.00 C ATOM 2016 CZ TYR A 129 14.302 -8.561 7.066 1.00 0.00 C ATOM 2017 OH TYR A 129 15.370 -9.333 7.464 1.00 0.00 O ATOM 0 H TYR A 129 9.294 -4.452 5.153 1.00 0.00 H new ATOM 0 HA TYR A 129 11.691 -4.328 6.709 1.00 0.00 H new ATOM 0 HB2 TYR A 129 10.146 -6.302 6.519 1.00 0.00 H new ATOM 0 HB3 TYR A 129 10.634 -6.492 4.847 1.00 0.00 H new ATOM 0 HD1 TYR A 129 13.118 -6.957 4.358 1.00 0.00 H new ATOM 0 HD2 TYR A 129 11.450 -7.245 8.270 1.00 0.00 H new ATOM 0 HE1 TYR A 129 15.023 -8.335 5.068 1.00 0.00 H new ATOM 0 HE2 TYR A 129 13.355 -8.621 8.981 1.00 0.00 H new ATOM 0 HH TYR A 129 15.263 -9.578 8.407 1.00 0.00 H new ATOM 2027 N LYS A 130 12.029 -4.769 3.441 1.00 0.00 N ATOM 2028 CA LYS A 130 12.951 -4.583 2.326 1.00 0.00 C ATOM 2029 C LYS A 130 12.785 -3.198 1.709 1.00 0.00 C ATOM 2030 O LYS A 130 11.676 -2.789 1.365 1.00 0.00 O ATOM 2031 CB LYS A 130 12.723 -5.662 1.264 1.00 0.00 C ATOM 2032 CG LYS A 130 13.790 -6.745 1.261 1.00 0.00 C ATOM 2033 CD LYS A 130 13.191 -8.119 1.009 1.00 0.00 C ATOM 2034 CE LYS A 130 12.734 -8.773 2.302 1.00 0.00 C ATOM 2035 NZ LYS A 130 12.735 -10.259 2.203 1.00 0.00 N ATOM 0 H LYS A 130 11.137 -5.193 3.185 1.00 0.00 H new ATOM 0 HA LYS A 130 13.968 -4.670 2.708 1.00 0.00 H new ATOM 0 HB2 LYS A 130 11.749 -6.123 1.429 1.00 0.00 H new ATOM 0 HB3 LYS A 130 12.691 -5.192 0.281 1.00 0.00 H new ATOM 0 HG2 LYS A 130 14.531 -6.524 0.493 1.00 0.00 H new ATOM 0 HG3 LYS A 130 14.312 -6.745 2.218 1.00 0.00 H new ATOM 0 HD2 LYS A 130 12.345 -8.029 0.327 1.00 0.00 H new ATOM 0 HD3 LYS A 130 13.929 -8.755 0.520 1.00 0.00 H new ATOM 0 HE2 LYS A 130 13.388 -8.463 3.117 1.00 0.00 H new ATOM 0 HE3 LYS A 130 11.731 -8.426 2.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 12.417 -10.667 3.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 12.091 -10.557 1.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 13.697 -10.592 1.992 1.00 0.00 H new