USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1327 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 180 LYS NZ :NH3+ -115:sc= 0.00322 (180deg=-0.462) USER MOD Set 1.2: A 181 MET CE :methyl -177:sc= 0 (180deg=-0.0102) USER MOD Set 2.1: A 164 ASN : amide:sc= -0.406 K(o=-3,f=-7.6!) USER MOD Set 2.2: A 167 LYS NZ :NH3+ -139:sc= -2.59! (180deg=-3.81!) USER MOD Set 3.1: A 54 LYS NZ :NH3+ -116:sc= -0.453 (180deg=-0.504) USER MOD Set 3.2: A 63 GLN : amide:sc= -0.055 X(o=-0.51,f=-0.63) USER MOD Set 4.1: A 19 MET CE :methyl -114:sc= -0.0945 (180deg=-0.885) USER MOD Set 4.2: A 31 THR OG1 : rot 68:sc= 1.18 USER MOD Set 4.3: A 69 THR OG1 : rot -36:sc= 0.719 USER MOD Single : A 15 HIS : no HE2:sc= -0.992 K(o=-0.99,f=-1.6) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot -150:sc= -0.953 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -3.37 K(o=-3.4,f=-6.5!) USER MOD Single : A 35 MET CE :methyl 169:sc= -0.659 (180deg=-1.33) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 167:sc= -0.0178 (180deg=-0.197) USER MOD Single : A 50 SER OG : rot 180:sc= -0.928 USER MOD Single : A 51 TYR OH : rot 31:sc= 0.78 USER MOD Single : A 53 LYS NZ :NH3+ 173:sc= 0.183 (180deg=0.165) USER MOD Single : A 81 ASN : amide:sc= -0.368 K(o=-0.37,f=-3.8!) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 70:sc= 0.81 USER MOD Single : A 94 SER OG : rot 180:sc= -1.6! USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= -0.0615 X(o=-0.061,f=-0.39) USER MOD Single : A 100 SER OG : rot -82:sc= -0.122! USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.255 USER MOD Single : A 104 THR OG1 : rot -0:sc= 0.0494 USER MOD Single : A 110 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ -136:sc= 0.584 (180deg=-0.293) USER MOD Single : A 128 ASN : amide:sc= -1.16 K(o=-1.2,f=-8.2!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -160:sc= -0.498 USER MOD Single : A 137 GLN : amide:sc= -0.18 K(o=-0.18,f=-0.84) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 138:sc= -0.122 (180deg=-0.736) USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 154 TYR OH : rot 36:sc= -0.965 USER MOD Single : A 157 THR OG1 : rot 160:sc= -0.239 USER MOD Single : A 158 SER OG : rot 180:sc= -0.279 USER MOD Single : A 160 LYS NZ :NH3+ -155:sc= 0.148 (180deg=0.0239) USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.856 USER MOD Single : A 173 MET CE :methyl -145:sc= -2.35! (180deg=-5!) USER MOD Single : A 178 THR OG1 : rot 86:sc= 0.953 USER MOD Single : A 179 LYS NZ :NH3+ 168:sc= -0.0322 (180deg=-0.231) USER MOD Single : A 182 SER OG : rot -48:sc= 1.14 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.430 -12.612 -4.131 1.00 0.00 N ATOM 2 CA LEU A 12 17.996 -12.271 -3.953 1.00 0.00 C ATOM 3 C LEU A 12 17.837 -10.980 -3.158 1.00 0.00 C ATOM 4 O LEU A 12 18.337 -10.864 -2.038 1.00 0.00 O ATOM 5 CB LEU A 12 17.262 -13.409 -3.235 1.00 0.00 C ATOM 6 CG LEU A 12 17.138 -14.713 -4.027 1.00 0.00 C ATOM 7 CD1 LEU A 12 18.436 -15.506 -3.961 1.00 0.00 C ATOM 8 CD2 LEU A 12 15.975 -15.543 -3.506 1.00 0.00 C ATOM 0 HA LEU A 12 17.561 -12.129 -4.942 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.780 -13.620 -2.300 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.261 -13.065 -2.974 1.00 0.00 H new ATOM 0 HG LEU A 12 16.943 -14.465 -5.070 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.328 -16.429 -4.530 1.00 0.00 H new ATOM 0 HD12 LEU A 12 19.247 -14.913 -4.383 1.00 0.00 H new ATOM 0 HD13 LEU A 12 18.664 -15.745 -2.922 1.00 0.00 H new ATOM 0 HD21 LEU A 12 15.901 -16.467 -4.080 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.140 -15.781 -2.455 1.00 0.00 H new ATOM 0 HD23 LEU A 12 15.049 -14.977 -3.609 1.00 0.00 H new ATOM 22 N ALA A 13 17.139 -10.013 -3.744 1.00 0.00 N ATOM 23 CA ALA A 13 16.911 -8.732 -3.088 1.00 0.00 C ATOM 24 C ALA A 13 15.695 -8.800 -2.172 1.00 0.00 C ATOM 25 O ALA A 13 14.926 -9.760 -2.217 1.00 0.00 O ATOM 26 CB ALA A 13 16.736 -7.630 -4.124 1.00 0.00 C ATOM 0 H ALA A 13 16.722 -10.093 -4.671 1.00 0.00 H new ATOM 0 HA ALA A 13 17.784 -8.501 -2.477 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.566 -6.679 -3.619 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.635 -7.560 -4.736 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.881 -7.861 -4.760 1.00 0.00 H new ATOM 32 N LEU A 14 15.527 -7.775 -1.343 1.00 0.00 N ATOM 33 CA LEU A 14 14.405 -7.718 -0.412 1.00 0.00 C ATOM 34 C LEU A 14 13.692 -6.373 -0.493 1.00 0.00 C ATOM 35 O LEU A 14 14.272 -5.330 -0.188 1.00 0.00 O ATOM 36 CB LEU A 14 14.887 -7.968 1.019 1.00 0.00 C ATOM 37 CG LEU A 14 15.250 -9.419 1.341 1.00 0.00 C ATOM 38 CD1 LEU A 14 15.848 -9.522 2.735 1.00 0.00 C ATOM 39 CD2 LEU A 14 14.025 -10.317 1.218 1.00 0.00 C ATOM 0 H LEU A 14 16.154 -6.972 -1.297 1.00 0.00 H new ATOM 0 HA LEU A 14 13.698 -8.499 -0.692 1.00 0.00 H new ATOM 0 HB2 LEU A 14 15.760 -7.342 1.206 1.00 0.00 H new ATOM 0 HB3 LEU A 14 14.108 -7.643 1.709 1.00 0.00 H new ATOM 0 HG LEU A 14 15.996 -9.754 0.620 1.00 0.00 H new ATOM 0 HD11 LEU A 14 16.100 -10.561 2.947 1.00 0.00 H new ATOM 0 HD12 LEU A 14 16.749 -8.911 2.790 1.00 0.00 H new ATOM 0 HD13 LEU A 14 15.124 -9.167 3.469 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.303 -11.345 1.451 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.257 -9.982 1.915 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.638 -10.267 0.200 1.00 0.00 H new ATOM 51 N HIS A 15 12.431 -6.405 -0.909 1.00 0.00 N ATOM 52 CA HIS A 15 11.636 -5.190 -1.029 1.00 0.00 C ATOM 53 C HIS A 15 10.580 -5.127 0.068 1.00 0.00 C ATOM 54 O HIS A 15 9.577 -5.839 0.022 1.00 0.00 O ATOM 55 CB HIS A 15 10.975 -5.128 -2.405 1.00 0.00 C ATOM 56 CG HIS A 15 11.928 -5.387 -3.531 1.00 0.00 C ATOM 57 ND1 HIS A 15 12.914 -4.498 -3.902 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.052 -6.451 -4.360 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.603 -5.002 -4.911 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.100 -6.186 -5.207 1.00 0.00 N ATOM 0 H HIS A 15 11.938 -7.259 -1.169 1.00 0.00 H new ATOM 0 HA HIS A 15 12.298 -4.331 -0.917 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.167 -5.859 -2.446 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.523 -4.145 -2.539 1.00 0.00 H new ATOM 0 HD1 HIS A 15 13.085 -3.592 -3.466 1.00 0.00 H new ATOM 0 HD2 HIS A 15 11.441 -7.341 -4.356 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.435 -4.526 -5.408 1.00 0.00 H new ATOM 69 N LYS A 16 10.817 -4.269 1.055 1.00 0.00 N ATOM 70 CA LYS A 16 9.896 -4.115 2.176 1.00 0.00 C ATOM 71 C LYS A 16 8.824 -3.072 1.871 1.00 0.00 C ATOM 72 O LYS A 16 9.127 -1.895 1.688 1.00 0.00 O ATOM 73 CB LYS A 16 10.664 -3.716 3.437 1.00 0.00 C ATOM 74 CG LYS A 16 11.741 -4.711 3.836 1.00 0.00 C ATOM 75 CD LYS A 16 12.593 -4.179 4.976 1.00 0.00 C ATOM 76 CE LYS A 16 13.669 -5.172 5.383 1.00 0.00 C ATOM 77 NZ LYS A 16 14.551 -4.624 6.449 1.00 0.00 N ATOM 0 H LYS A 16 11.640 -3.669 1.101 1.00 0.00 H new ATOM 0 HA LYS A 16 9.403 -5.073 2.340 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.124 -2.740 3.278 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.960 -3.606 4.261 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.277 -5.651 4.135 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.375 -4.927 2.976 1.00 0.00 H new ATOM 0 HD2 LYS A 16 13.059 -3.240 4.675 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.957 -3.959 5.834 1.00 0.00 H new ATOM 0 HE2 LYS A 16 13.201 -6.091 5.735 1.00 0.00 H new ATOM 0 HE3 LYS A 16 14.270 -5.434 4.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 15.272 -5.330 6.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 15.017 -3.761 6.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 13.981 -4.398 7.289 1.00 0.00 H new ATOM 91 N VAL A 17 7.571 -3.515 1.822 1.00 0.00 N ATOM 92 CA VAL A 17 6.450 -2.622 1.549 1.00 0.00 C ATOM 93 C VAL A 17 5.604 -2.415 2.802 1.00 0.00 C ATOM 94 O VAL A 17 5.300 -3.369 3.520 1.00 0.00 O ATOM 95 CB VAL A 17 5.562 -3.173 0.415 1.00 0.00 C ATOM 96 CG1 VAL A 17 5.066 -4.570 0.755 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.392 -2.238 0.139 1.00 0.00 C ATOM 0 H VAL A 17 7.306 -4.489 1.968 1.00 0.00 H new ATOM 0 HA VAL A 17 6.866 -1.664 1.236 1.00 0.00 H new ATOM 0 HB VAL A 17 6.166 -3.234 -0.490 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.441 -4.942 -0.057 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.918 -5.236 0.891 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.482 -4.535 1.675 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.780 -2.648 -0.665 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.787 -2.136 1.040 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.770 -1.259 -0.156 1.00 0.00 H new ATOM 107 N ILE A 18 5.228 -1.165 3.065 1.00 0.00 N ATOM 108 CA ILE A 18 4.429 -0.841 4.236 1.00 0.00 C ATOM 109 C ILE A 18 3.036 -0.355 3.843 1.00 0.00 C ATOM 110 O ILE A 18 2.889 0.701 3.229 1.00 0.00 O ATOM 111 CB ILE A 18 5.116 0.248 5.079 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.598 -0.084 5.291 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.407 0.415 6.415 1.00 0.00 C ATOM 114 CD1 ILE A 18 6.844 -1.480 5.822 1.00 0.00 C ATOM 0 H ILE A 18 5.466 -0.363 2.481 1.00 0.00 H new ATOM 0 HA ILE A 18 4.334 -1.755 4.822 1.00 0.00 H new ATOM 0 HB ILE A 18 5.053 1.191 4.536 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.125 0.032 4.344 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.026 0.639 5.985 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.906 1.189 6.998 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.370 0.703 6.243 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.436 -0.527 6.963 1.00 0.00 H new ATOM 0 HD11 ILE A 18 7.915 -1.639 5.945 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.347 -1.596 6.785 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.447 -2.212 5.119 1.00 0.00 H new ATOM 126 N MET A 19 2.018 -1.134 4.201 1.00 0.00 N ATOM 127 CA MET A 19 0.639 -0.773 3.894 1.00 0.00 C ATOM 128 C MET A 19 0.248 0.517 4.606 1.00 0.00 C ATOM 129 O MET A 19 -0.140 0.496 5.775 1.00 0.00 O ATOM 130 CB MET A 19 -0.317 -1.895 4.306 1.00 0.00 C ATOM 131 CG MET A 19 -0.793 -2.767 3.154 1.00 0.00 C ATOM 132 SD MET A 19 -1.451 -1.814 1.775 1.00 0.00 S ATOM 133 CE MET A 19 -2.242 -3.113 0.832 1.00 0.00 C ATOM 0 H MET A 19 2.123 -2.016 4.702 1.00 0.00 H new ATOM 0 HA MET A 19 0.566 -0.620 2.817 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.179 -2.526 5.043 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.185 -1.455 4.796 1.00 0.00 H new ATOM 0 HG2 MET A 19 0.037 -3.379 2.802 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.562 -3.450 3.516 1.00 0.00 H new ATOM 0 HE1 MET A 19 -1.727 -3.236 -0.121 1.00 0.00 H new ATOM 0 HE2 MET A 19 -2.198 -4.047 1.391 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.284 -2.848 0.650 1.00 0.00 H new ATOM 143 N VAL A 20 0.359 1.637 3.902 1.00 0.00 N ATOM 144 CA VAL A 20 0.010 2.932 4.471 1.00 0.00 C ATOM 145 C VAL A 20 -1.368 3.372 3.994 1.00 0.00 C ATOM 146 O VAL A 20 -1.877 2.872 2.990 1.00 0.00 O ATOM 147 CB VAL A 20 1.059 4.009 4.115 1.00 0.00 C ATOM 148 CG1 VAL A 20 1.025 4.337 2.631 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.856 5.264 4.950 1.00 0.00 C ATOM 0 H VAL A 20 0.688 1.674 2.937 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.006 2.819 5.555 1.00 0.00 H new ATOM 0 HB VAL A 20 2.044 3.603 4.347 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.774 5.098 2.409 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.240 3.437 2.054 1.00 0.00 H new ATOM 0 HG13 VAL A 20 0.037 4.712 2.364 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.607 6.006 4.680 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.138 5.669 4.762 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.953 5.017 6.007 1.00 0.00 H new ATOM 159 N GLY A 21 -1.974 4.304 4.718 1.00 0.00 N ATOM 160 CA GLY A 21 -3.289 4.783 4.349 1.00 0.00 C ATOM 161 C GLY A 21 -3.925 5.638 5.424 1.00 0.00 C ATOM 162 O GLY A 21 -3.231 6.205 6.270 1.00 0.00 O ATOM 0 H GLY A 21 -1.578 4.736 5.553 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.215 5.361 3.428 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.935 3.931 4.139 1.00 0.00 H new ATOM 166 N SER A 22 -5.248 5.726 5.389 1.00 0.00 N ATOM 167 CA SER A 22 -5.994 6.518 6.356 1.00 0.00 C ATOM 168 C SER A 22 -5.783 5.988 7.771 1.00 0.00 C ATOM 169 O SER A 22 -5.404 6.732 8.676 1.00 0.00 O ATOM 170 CB SER A 22 -7.482 6.489 6.012 1.00 0.00 C ATOM 171 OG SER A 22 -8.252 7.122 7.019 1.00 0.00 O ATOM 0 H SER A 22 -5.829 5.255 4.696 1.00 0.00 H new ATOM 0 HA SER A 22 -5.630 7.544 6.313 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.647 6.987 5.057 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.811 5.457 5.894 1.00 0.00 H new ATOM 0 HG SER A 22 -9.141 6.711 7.058 1.00 0.00 H new ATOM 177 N GLY A 23 -6.037 4.694 7.948 1.00 0.00 N ATOM 178 CA GLY A 23 -5.881 4.071 9.250 1.00 0.00 C ATOM 179 C GLY A 23 -6.745 2.833 9.399 1.00 0.00 C ATOM 180 O GLY A 23 -6.337 1.852 10.021 1.00 0.00 O ATOM 0 H GLY A 23 -6.349 4.064 7.209 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.835 3.803 9.400 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.140 4.789 10.028 1.00 0.00 H new ATOM 184 N GLY A 24 -7.943 2.883 8.822 1.00 0.00 N ATOM 185 CA GLY A 24 -8.857 1.757 8.894 1.00 0.00 C ATOM 186 C GLY A 24 -9.688 1.615 7.633 1.00 0.00 C ATOM 187 O GLY A 24 -10.852 2.016 7.600 1.00 0.00 O ATOM 0 H GLY A 24 -8.298 3.687 8.304 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.290 0.841 9.059 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.518 1.882 9.751 1.00 0.00 H new ATOM 191 N VAL A 25 -9.088 1.044 6.593 1.00 0.00 N ATOM 192 CA VAL A 25 -9.772 0.860 5.318 1.00 0.00 C ATOM 193 C VAL A 25 -9.824 -0.613 4.920 1.00 0.00 C ATOM 194 O VAL A 25 -10.905 -1.185 4.770 1.00 0.00 O ATOM 195 CB VAL A 25 -9.084 1.677 4.206 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.617 1.293 2.835 1.00 0.00 C ATOM 197 CG2 VAL A 25 -9.269 3.168 4.456 1.00 0.00 C ATOM 0 H VAL A 25 -8.128 0.700 6.609 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.794 1.218 5.443 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.018 1.449 4.225 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.114 1.885 2.070 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.430 0.234 2.656 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.689 1.484 2.795 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.778 3.733 3.664 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.333 3.406 4.466 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.828 3.433 5.417 1.00 0.00 H new ATOM 207 N GLY A 26 -8.656 -1.221 4.749 1.00 0.00 N ATOM 208 CA GLY A 26 -8.594 -2.619 4.366 1.00 0.00 C ATOM 209 C GLY A 26 -7.219 -3.014 3.874 1.00 0.00 C ATOM 210 O GLY A 26 -7.075 -3.941 3.077 1.00 0.00 O ATOM 0 H GLY A 26 -7.749 -0.770 4.869 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.866 -3.241 5.219 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.328 -2.813 3.584 1.00 0.00 H new ATOM 214 N LYS A 27 -6.208 -2.302 4.356 1.00 0.00 N ATOM 215 CA LYS A 27 -4.826 -2.559 3.977 1.00 0.00 C ATOM 216 C LYS A 27 -4.449 -4.019 4.211 1.00 0.00 C ATOM 217 O LYS A 27 -3.867 -4.667 3.344 1.00 0.00 O ATOM 218 CB LYS A 27 -3.901 -1.638 4.769 1.00 0.00 C ATOM 219 CG LYS A 27 -4.163 -0.163 4.509 1.00 0.00 C ATOM 220 CD LYS A 27 -3.472 0.724 5.533 1.00 0.00 C ATOM 221 CE LYS A 27 -4.098 0.583 6.912 1.00 0.00 C ATOM 222 NZ LYS A 27 -3.499 1.529 7.892 1.00 0.00 N ATOM 0 H LYS A 27 -6.323 -1.534 5.017 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.716 -2.357 2.912 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -4.021 -1.840 5.833 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.866 -1.867 4.516 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.815 0.097 3.509 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.236 0.025 4.531 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.415 0.464 5.585 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.530 1.764 5.212 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -5.171 0.762 6.844 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.967 -0.439 7.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -3.952 1.402 8.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.479 1.342 7.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -3.646 2.506 7.566 1.00 0.00 H new ATOM 236 N SER A 28 -4.794 -4.527 5.389 1.00 0.00 N ATOM 237 CA SER A 28 -4.495 -5.908 5.757 1.00 0.00 C ATOM 238 C SER A 28 -5.275 -6.898 4.893 1.00 0.00 C ATOM 239 O SER A 28 -4.816 -8.009 4.633 1.00 0.00 O ATOM 240 CB SER A 28 -4.818 -6.144 7.233 1.00 0.00 C ATOM 241 OG SER A 28 -6.214 -6.081 7.467 1.00 0.00 O ATOM 0 H SER A 28 -5.285 -3.999 6.111 1.00 0.00 H new ATOM 0 HA SER A 28 -3.431 -6.073 5.587 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.438 -7.119 7.540 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.310 -5.397 7.843 1.00 0.00 H new ATOM 0 HG SER A 28 -6.394 -6.237 8.418 1.00 0.00 H new ATOM 247 N ALA A 29 -6.463 -6.492 4.466 1.00 0.00 N ATOM 248 CA ALA A 29 -7.317 -7.347 3.648 1.00 0.00 C ATOM 249 C ALA A 29 -6.658 -7.597 2.308 1.00 0.00 C ATOM 250 O ALA A 29 -6.492 -8.741 1.886 1.00 0.00 O ATOM 251 CB ALA A 29 -8.690 -6.717 3.464 1.00 0.00 C ATOM 0 H ALA A 29 -6.859 -5.575 4.672 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.452 -8.301 4.157 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.311 -7.370 2.851 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.160 -6.578 4.438 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.584 -5.751 2.971 1.00 0.00 H new ATOM 257 N LEU A 30 -6.277 -6.515 1.644 1.00 0.00 N ATOM 258 CA LEU A 30 -5.602 -6.610 0.366 1.00 0.00 C ATOM 259 C LEU A 30 -4.295 -7.356 0.558 1.00 0.00 C ATOM 260 O LEU A 30 -3.761 -7.962 -0.371 1.00 0.00 O ATOM 261 CB LEU A 30 -5.331 -5.216 -0.199 1.00 0.00 C ATOM 262 CG LEU A 30 -6.527 -4.265 -0.166 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.111 -2.917 0.394 1.00 0.00 C ATOM 264 CD2 LEU A 30 -7.119 -4.107 -1.558 1.00 0.00 C ATOM 0 H LEU A 30 -6.426 -5.561 1.973 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.235 -7.147 -0.340 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.512 -4.766 0.361 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.994 -5.317 -1.231 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.292 -4.689 0.485 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -6.972 -2.249 0.412 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.730 -3.046 1.407 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -5.331 -2.487 -0.235 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.970 -3.427 -1.517 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.363 -3.702 -2.231 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.449 -5.079 -1.925 1.00 0.00 H new ATOM 276 N THR A 31 -3.785 -7.299 1.788 1.00 0.00 N ATOM 277 CA THR A 31 -2.544 -7.967 2.129 1.00 0.00 C ATOM 278 C THR A 31 -2.711 -9.483 2.094 1.00 0.00 C ATOM 279 O THR A 31 -1.860 -10.199 1.567 1.00 0.00 O ATOM 280 CB THR A 31 -2.024 -7.545 3.518 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.756 -6.139 3.535 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.756 -8.308 3.878 1.00 0.00 C ATOM 0 H THR A 31 -4.218 -6.794 2.561 1.00 0.00 H new ATOM 0 HA THR A 31 -1.812 -7.665 1.380 1.00 0.00 H new ATOM 0 HB THR A 31 -2.794 -7.779 4.254 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.598 -5.644 3.457 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.409 -7.993 4.862 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.967 -9.377 3.893 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.016 -8.101 3.137 1.00 0.00 H new ATOM 290 N LEU A 32 -3.814 -9.964 2.661 1.00 0.00 N ATOM 291 CA LEU A 32 -4.095 -11.396 2.695 1.00 0.00 C ATOM 292 C LEU A 32 -4.457 -11.914 1.307 1.00 0.00 C ATOM 293 O LEU A 32 -4.083 -13.026 0.935 1.00 0.00 O ATOM 294 CB LEU A 32 -5.232 -11.695 3.675 1.00 0.00 C ATOM 295 CG LEU A 32 -4.948 -11.333 5.134 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.223 -11.408 5.959 1.00 0.00 C ATOM 297 CD2 LEU A 32 -3.883 -12.253 5.716 1.00 0.00 C ATOM 0 H LEU A 32 -4.527 -9.384 3.103 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.193 -11.907 3.031 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.121 -11.155 3.350 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.467 -12.758 3.620 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.574 -10.310 5.167 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.002 -11.147 6.994 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -6.958 -10.710 5.558 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.624 -12.421 5.917 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.694 -11.980 6.754 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.229 -13.286 5.669 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.962 -12.153 5.142 1.00 0.00 H new ATOM 309 N GLN A 33 -5.187 -11.105 0.544 1.00 0.00 N ATOM 310 CA GLN A 33 -5.596 -11.489 -0.804 1.00 0.00 C ATOM 311 C GLN A 33 -4.379 -11.778 -1.673 1.00 0.00 C ATOM 312 O GLN A 33 -4.395 -12.686 -2.498 1.00 0.00 O ATOM 313 CB GLN A 33 -6.442 -10.385 -1.445 1.00 0.00 C ATOM 314 CG GLN A 33 -7.726 -10.083 -0.693 1.00 0.00 C ATOM 315 CD GLN A 33 -8.594 -11.310 -0.509 1.00 0.00 C ATOM 316 OE1 GLN A 33 -8.490 -12.011 0.498 1.00 0.00 O ATOM 317 NE2 GLN A 33 -9.452 -11.580 -1.486 1.00 0.00 N ATOM 0 H GLN A 33 -5.507 -10.181 0.835 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.197 -12.395 -0.729 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.846 -9.474 -1.509 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.690 -10.676 -2.466 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.481 -9.666 0.284 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.289 -9.322 -1.233 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -9.504 -10.971 -2.302 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -10.059 -12.397 -1.420 1.00 0.00 H new ATOM 326 N PHE A 34 -3.329 -10.989 -1.488 1.00 0.00 N ATOM 327 CA PHE A 34 -2.098 -11.157 -2.248 1.00 0.00 C ATOM 328 C PHE A 34 -1.334 -12.399 -1.792 1.00 0.00 C ATOM 329 O PHE A 34 -0.562 -12.982 -2.553 1.00 0.00 O ATOM 330 CB PHE A 34 -1.220 -9.913 -2.091 1.00 0.00 C ATOM 331 CG PHE A 34 0.091 -9.994 -2.820 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.130 -10.003 -4.204 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.284 -10.058 -2.118 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.336 -10.076 -4.876 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.492 -10.131 -2.785 1.00 0.00 C ATOM 336 CZ PHE A 34 2.518 -10.140 -4.166 1.00 0.00 C ATOM 0 H PHE A 34 -3.306 -10.223 -0.815 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.358 -11.288 -3.298 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.771 -9.044 -2.451 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -1.025 -9.750 -1.031 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.792 -9.952 -4.765 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.270 -10.051 -1.038 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.353 -10.083 -5.956 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.415 -10.181 -2.227 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.461 -10.197 -4.689 1.00 0.00 H new ATOM 346 N MET A 35 -1.565 -12.799 -0.546 1.00 0.00 N ATOM 347 CA MET A 35 -0.882 -13.953 0.030 1.00 0.00 C ATOM 348 C MET A 35 -1.512 -15.282 -0.392 1.00 0.00 C ATOM 349 O MET A 35 -0.806 -16.197 -0.814 1.00 0.00 O ATOM 350 CB MET A 35 -0.881 -13.845 1.557 1.00 0.00 C ATOM 351 CG MET A 35 -0.046 -14.915 2.242 1.00 0.00 C ATOM 352 SD MET A 35 1.696 -14.838 1.781 1.00 0.00 S ATOM 353 CE MET A 35 2.117 -13.174 2.298 1.00 0.00 C ATOM 0 H MET A 35 -2.221 -12.340 0.086 1.00 0.00 H new ATOM 0 HA MET A 35 0.140 -13.945 -0.350 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.504 -12.863 1.843 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.907 -13.910 1.918 1.00 0.00 H new ATOM 0 HG2 MET A 35 -0.137 -14.805 3.323 1.00 0.00 H new ATOM 0 HG3 MET A 35 -0.442 -15.898 1.987 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.199 -13.044 2.260 1.00 0.00 H new ATOM 0 HE2 MET A 35 1.641 -12.455 1.631 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.767 -13.010 3.317 1.00 0.00 H new ATOM 363 N TYR A 36 -2.834 -15.389 -0.279 1.00 0.00 N ATOM 364 CA TYR A 36 -3.525 -16.633 -0.625 1.00 0.00 C ATOM 365 C TYR A 36 -4.282 -16.535 -1.947 1.00 0.00 C ATOM 366 O TYR A 36 -4.823 -17.532 -2.427 1.00 0.00 O ATOM 367 CB TYR A 36 -4.501 -17.020 0.489 1.00 0.00 C ATOM 368 CG TYR A 36 -3.877 -17.045 1.867 1.00 0.00 C ATOM 369 CD1 TYR A 36 -3.793 -15.890 2.637 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.374 -18.224 2.400 1.00 0.00 C ATOM 371 CE1 TYR A 36 -3.225 -15.911 3.896 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.805 -18.254 3.659 1.00 0.00 C ATOM 373 CZ TYR A 36 -2.732 -17.096 4.403 1.00 0.00 C ATOM 374 OH TYR A 36 -2.166 -17.121 5.657 1.00 0.00 O ATOM 0 H TYR A 36 -3.445 -14.639 0.046 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.758 -17.399 -0.739 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.334 -16.317 0.490 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.916 -18.004 0.270 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -4.178 -14.961 2.244 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -3.428 -19.134 1.821 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -3.167 -15.005 4.481 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.419 -19.180 4.058 1.00 0.00 H new ATOM 0 HH TYR A 36 -1.870 -18.032 5.864 1.00 0.00 H new ATOM 384 N ASP A 37 -4.324 -15.344 -2.535 1.00 0.00 N ATOM 385 CA ASP A 37 -5.033 -15.146 -3.798 1.00 0.00 C ATOM 386 C ASP A 37 -6.495 -15.563 -3.657 1.00 0.00 C ATOM 387 O ASP A 37 -7.127 -15.992 -4.623 1.00 0.00 O ATOM 388 CB ASP A 37 -4.367 -15.952 -4.916 1.00 0.00 C ATOM 389 CG ASP A 37 -2.880 -15.675 -5.024 1.00 0.00 C ATOM 390 OD1 ASP A 37 -2.512 -14.559 -5.445 1.00 0.00 O ATOM 391 OD2 ASP A 37 -2.083 -16.577 -4.686 1.00 0.00 O ATOM 0 H ASP A 37 -3.879 -14.505 -2.162 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.991 -14.087 -4.054 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -4.523 -17.016 -4.735 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -4.847 -15.716 -5.866 1.00 0.00 H new ATOM 396 N GLU A 38 -7.023 -15.426 -2.443 1.00 0.00 N ATOM 397 CA GLU A 38 -8.405 -15.798 -2.159 1.00 0.00 C ATOM 398 C GLU A 38 -8.947 -15.003 -0.976 1.00 0.00 C ATOM 399 O GLU A 38 -8.188 -14.573 -0.107 1.00 0.00 O ATOM 400 CB GLU A 38 -8.492 -17.296 -1.857 1.00 0.00 C ATOM 401 CG GLU A 38 -9.914 -17.833 -1.826 1.00 0.00 C ATOM 402 CD GLU A 38 -10.638 -17.647 -3.146 1.00 0.00 C ATOM 403 OE1 GLU A 38 -11.275 -16.588 -3.330 1.00 0.00 O ATOM 404 OE2 GLU A 38 -10.567 -18.559 -3.995 1.00 0.00 O ATOM 0 H GLU A 38 -6.513 -15.059 -1.639 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.009 -15.570 -3.037 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.923 -17.843 -2.609 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.018 -17.492 -0.895 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.892 -18.893 -1.574 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.471 -17.329 -1.036 1.00 0.00 H new ATOM 411 N PHE A 39 -10.263 -14.811 -0.946 1.00 0.00 N ATOM 412 CA PHE A 39 -10.902 -14.069 0.136 1.00 0.00 C ATOM 413 C PHE A 39 -11.233 -14.996 1.301 1.00 0.00 C ATOM 414 O PHE A 39 -12.171 -15.790 1.228 1.00 0.00 O ATOM 415 CB PHE A 39 -12.174 -13.382 -0.368 1.00 0.00 C ATOM 416 CG PHE A 39 -12.789 -12.446 0.633 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.279 -11.169 0.810 1.00 0.00 C ATOM 418 CD2 PHE A 39 -13.876 -12.841 1.396 1.00 0.00 C ATOM 419 CE1 PHE A 39 -12.842 -10.305 1.729 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.443 -11.981 2.317 1.00 0.00 C ATOM 421 CZ PHE A 39 -13.926 -10.712 2.483 1.00 0.00 C ATOM 0 H PHE A 39 -10.906 -15.158 -1.657 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.206 -13.307 0.486 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.941 -12.827 -1.277 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.906 -14.144 -0.638 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.432 -10.846 0.223 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.285 -13.833 1.269 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.435 -9.313 1.858 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.290 -12.301 2.906 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.368 -10.038 3.202 1.00 0.00 H new ATOM 431 N VAL A 40 -10.454 -14.892 2.374 1.00 0.00 N ATOM 432 CA VAL A 40 -10.658 -15.726 3.554 1.00 0.00 C ATOM 433 C VAL A 40 -10.463 -14.922 4.838 1.00 0.00 C ATOM 434 O VAL A 40 -9.586 -14.061 4.915 1.00 0.00 O ATOM 435 CB VAL A 40 -9.698 -16.934 3.561 1.00 0.00 C ATOM 436 CG1 VAL A 40 -9.983 -17.842 4.747 1.00 0.00 C ATOM 437 CG2 VAL A 40 -9.797 -17.707 2.254 1.00 0.00 C ATOM 0 H VAL A 40 -9.675 -14.238 2.450 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.685 -16.090 3.512 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.679 -16.559 3.658 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.295 -18.687 4.732 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.851 -17.283 5.673 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -11.008 -18.208 4.687 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.112 -18.555 2.280 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.817 -18.068 2.121 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.533 -17.052 1.423 1.00 0.00 H new ATOM 447 N GLU A 41 -11.285 -15.211 5.843 1.00 0.00 N ATOM 448 CA GLU A 41 -11.207 -14.516 7.124 1.00 0.00 C ATOM 449 C GLU A 41 -10.170 -15.164 8.037 1.00 0.00 C ATOM 450 O GLU A 41 -10.021 -16.387 8.053 1.00 0.00 O ATOM 451 CB GLU A 41 -12.575 -14.516 7.811 1.00 0.00 C ATOM 452 CG GLU A 41 -13.684 -13.920 6.959 1.00 0.00 C ATOM 453 CD GLU A 41 -13.419 -12.476 6.580 1.00 0.00 C ATOM 454 OE1 GLU A 41 -12.772 -12.245 5.537 1.00 0.00 O ATOM 455 OE2 GLU A 41 -13.860 -11.576 7.326 1.00 0.00 O ATOM 0 H GLU A 41 -12.014 -15.923 5.795 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.902 -13.488 6.931 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.840 -15.540 8.073 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.504 -13.956 8.744 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -13.799 -14.514 6.052 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.627 -13.982 7.502 1.00 0.00 H new ATOM 462 N ASP A 42 -9.455 -14.338 8.796 1.00 0.00 N ATOM 463 CA ASP A 42 -8.432 -14.831 9.713 1.00 0.00 C ATOM 464 C ASP A 42 -8.195 -13.842 10.853 1.00 0.00 C ATOM 465 O ASP A 42 -8.281 -14.204 12.026 1.00 0.00 O ATOM 466 CB ASP A 42 -7.123 -15.084 8.961 1.00 0.00 C ATOM 467 CG ASP A 42 -6.050 -15.680 9.850 1.00 0.00 C ATOM 468 OD1 ASP A 42 -5.330 -14.905 10.514 1.00 0.00 O ATOM 469 OD2 ASP A 42 -5.928 -16.923 9.881 1.00 0.00 O ATOM 0 H ASP A 42 -9.565 -13.324 8.794 1.00 0.00 H new ATOM 0 HA ASP A 42 -8.786 -15.769 10.140 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.312 -15.757 8.124 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -6.762 -14.146 8.540 1.00 0.00 H new ATOM 474 N TYR A 43 -7.894 -12.594 10.494 1.00 0.00 N ATOM 475 CA TYR A 43 -7.644 -11.539 11.477 1.00 0.00 C ATOM 476 C TYR A 43 -6.429 -11.866 12.345 1.00 0.00 C ATOM 477 O TYR A 43 -6.480 -12.758 13.192 1.00 0.00 O ATOM 478 CB TYR A 43 -8.878 -11.325 12.362 1.00 0.00 C ATOM 479 CG TYR A 43 -8.722 -10.203 13.366 1.00 0.00 C ATOM 480 CD1 TYR A 43 -8.974 -8.884 13.008 1.00 0.00 C ATOM 481 CD2 TYR A 43 -8.326 -10.464 14.672 1.00 0.00 C ATOM 482 CE1 TYR A 43 -8.833 -7.857 13.923 1.00 0.00 C ATOM 483 CE2 TYR A 43 -8.185 -9.442 15.593 1.00 0.00 C ATOM 484 CZ TYR A 43 -8.439 -8.141 15.214 1.00 0.00 C ATOM 485 OH TYR A 43 -8.299 -7.121 16.127 1.00 0.00 O ATOM 0 H TYR A 43 -7.817 -12.288 9.524 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.435 -10.620 10.930 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -9.738 -11.114 11.726 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -9.096 -12.250 12.896 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -9.285 -8.658 11.999 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -8.125 -11.482 14.973 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -9.030 -6.837 13.628 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -7.877 -9.662 16.605 1.00 0.00 H new ATOM 0 HH TYR A 43 -8.016 -7.491 16.990 1.00 0.00 H new ATOM 495 N GLU A 44 -5.337 -11.137 12.128 1.00 0.00 N ATOM 496 CA GLU A 44 -4.110 -11.345 12.890 1.00 0.00 C ATOM 497 C GLU A 44 -3.404 -10.015 13.157 1.00 0.00 C ATOM 498 O GLU A 44 -2.697 -9.500 12.290 1.00 0.00 O ATOM 499 CB GLU A 44 -3.172 -12.292 12.137 1.00 0.00 C ATOM 500 CG GLU A 44 -1.899 -12.621 12.901 1.00 0.00 C ATOM 501 CD GLU A 44 -1.022 -13.619 12.169 1.00 0.00 C ATOM 502 OE1 GLU A 44 -1.287 -14.835 12.277 1.00 0.00 O ATOM 503 OE2 GLU A 44 -0.071 -13.184 11.486 1.00 0.00 O ATOM 0 H GLU A 44 -5.278 -10.396 11.429 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.376 -11.794 13.847 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.704 -13.218 11.917 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.906 -11.842 11.180 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.335 -11.704 13.072 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -2.160 -13.022 13.880 1.00 0.00 H new ATOM 510 N PRO A 45 -3.590 -9.434 14.360 1.00 0.00 N ATOM 511 CA PRO A 45 -2.965 -8.157 14.725 1.00 0.00 C ATOM 512 C PRO A 45 -1.448 -8.181 14.563 1.00 0.00 C ATOM 513 O PRO A 45 -0.765 -9.028 15.137 1.00 0.00 O ATOM 514 CB PRO A 45 -3.343 -7.978 16.198 1.00 0.00 C ATOM 515 CG PRO A 45 -4.577 -8.793 16.375 1.00 0.00 C ATOM 516 CD PRO A 45 -4.421 -9.971 15.455 1.00 0.00 C ATOM 0 HA PRO A 45 -3.305 -7.344 14.083 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -2.545 -8.321 16.856 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.524 -6.930 16.436 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.688 -9.116 17.410 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.467 -8.216 16.125 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.937 -10.810 15.954 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.384 -10.329 15.092 1.00 0.00 H new ATOM 524 N THR A 46 -0.929 -7.240 13.778 1.00 0.00 N ATOM 525 CA THR A 46 0.505 -7.147 13.536 1.00 0.00 C ATOM 526 C THR A 46 1.239 -6.638 14.774 1.00 0.00 C ATOM 527 O THR A 46 0.729 -5.789 15.505 1.00 0.00 O ATOM 528 CB THR A 46 0.812 -6.215 12.347 1.00 0.00 C ATOM 529 OG1 THR A 46 0.151 -6.692 11.169 1.00 0.00 O ATOM 530 CG2 THR A 46 2.310 -6.128 12.091 1.00 0.00 C ATOM 0 H THR A 46 -1.483 -6.530 13.299 1.00 0.00 H new ATOM 0 HA THR A 46 0.855 -8.152 13.299 1.00 0.00 H new ATOM 0 HB THR A 46 0.446 -5.219 12.595 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.349 -6.094 10.418 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.497 -5.464 11.247 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.809 -5.737 12.978 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.699 -7.121 11.865 1.00 0.00 H new ATOM 538 N LYS A 47 2.439 -7.165 15.003 1.00 0.00 N ATOM 539 CA LYS A 47 3.242 -6.764 16.152 1.00 0.00 C ATOM 540 C LYS A 47 4.722 -6.694 15.784 1.00 0.00 C ATOM 541 O LYS A 47 5.410 -5.730 16.122 1.00 0.00 O ATOM 542 CB LYS A 47 3.035 -7.744 17.309 1.00 0.00 C ATOM 543 CG LYS A 47 3.797 -7.370 18.571 1.00 0.00 C ATOM 544 CD LYS A 47 3.492 -8.326 19.716 1.00 0.00 C ATOM 545 CE LYS A 47 3.943 -9.745 19.401 1.00 0.00 C ATOM 546 NZ LYS A 47 5.413 -9.823 19.170 1.00 0.00 N ATOM 0 H LYS A 47 2.875 -7.870 14.408 1.00 0.00 H new ATOM 0 HA LYS A 47 2.918 -5.771 16.464 1.00 0.00 H new ATOM 0 HB2 LYS A 47 1.971 -7.800 17.541 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.344 -8.739 16.990 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.867 -7.378 18.366 1.00 0.00 H new ATOM 0 HG3 LYS A 47 3.536 -6.354 18.866 1.00 0.00 H new ATOM 0 HD2 LYS A 47 3.989 -7.979 20.622 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.421 -8.321 19.918 1.00 0.00 H new ATOM 0 HE2 LYS A 47 3.670 -10.404 20.225 1.00 0.00 H new ATOM 0 HE3 LYS A 47 3.417 -10.105 18.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.713 -10.819 19.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 5.643 -9.399 18.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 5.911 -9.306 19.923 1.00 0.00 H new ATOM 560 N ALA A 48 5.204 -7.721 15.089 1.00 0.00 N ATOM 561 CA ALA A 48 6.602 -7.777 14.675 1.00 0.00 C ATOM 562 C ALA A 48 6.835 -8.887 13.654 1.00 0.00 C ATOM 563 O ALA A 48 7.967 -9.129 13.235 1.00 0.00 O ATOM 564 CB ALA A 48 7.503 -7.976 15.886 1.00 0.00 C ATOM 0 H ALA A 48 4.647 -8.525 14.801 1.00 0.00 H new ATOM 0 HA ALA A 48 6.849 -6.828 14.200 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.543 -8.016 15.563 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.370 -7.145 16.579 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.242 -8.910 16.384 1.00 0.00 H new ATOM 570 N ASP A 49 5.757 -9.560 13.259 1.00 0.00 N ATOM 571 CA ASP A 49 5.849 -10.645 12.287 1.00 0.00 C ATOM 572 C ASP A 49 5.750 -10.107 10.862 1.00 0.00 C ATOM 573 O ASP A 49 4.913 -9.254 10.567 1.00 0.00 O ATOM 574 CB ASP A 49 4.745 -11.675 12.533 1.00 0.00 C ATOM 575 CG ASP A 49 4.917 -12.921 11.687 1.00 0.00 C ATOM 576 OD1 ASP A 49 4.469 -12.913 10.521 1.00 0.00 O ATOM 577 OD2 ASP A 49 5.499 -13.905 12.190 1.00 0.00 O ATOM 0 H ASP A 49 4.813 -9.374 13.596 1.00 0.00 H new ATOM 0 HA ASP A 49 6.819 -11.127 12.409 1.00 0.00 H new ATOM 0 HB2 ASP A 49 4.740 -11.953 13.587 1.00 0.00 H new ATOM 0 HB3 ASP A 49 3.776 -11.224 12.317 1.00 0.00 H new ATOM 582 N SER A 50 6.612 -10.611 9.984 1.00 0.00 N ATOM 583 CA SER A 50 6.625 -10.180 8.589 1.00 0.00 C ATOM 584 C SER A 50 6.275 -11.337 7.657 1.00 0.00 C ATOM 585 O SER A 50 6.387 -12.504 8.033 1.00 0.00 O ATOM 586 CB SER A 50 7.998 -9.614 8.222 1.00 0.00 C ATOM 587 OG SER A 50 8.326 -8.501 9.036 1.00 0.00 O ATOM 0 H SER A 50 7.311 -11.318 10.213 1.00 0.00 H new ATOM 0 HA SER A 50 5.873 -9.400 8.469 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.756 -10.388 8.337 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.003 -9.316 7.174 1.00 0.00 H new ATOM 0 HG SER A 50 9.209 -8.159 8.782 1.00 0.00 H new ATOM 593 N TYR A 51 5.854 -11.005 6.440 1.00 0.00 N ATOM 594 CA TYR A 51 5.490 -12.016 5.452 1.00 0.00 C ATOM 595 C TYR A 51 6.422 -11.952 4.247 1.00 0.00 C ATOM 596 O TYR A 51 6.716 -10.871 3.737 1.00 0.00 O ATOM 597 CB TYR A 51 4.043 -11.820 5.000 1.00 0.00 C ATOM 598 CG TYR A 51 3.057 -11.743 6.144 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.573 -12.896 6.748 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.613 -10.515 6.620 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.673 -12.829 7.794 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.713 -10.440 7.667 1.00 0.00 C ATOM 603 CZ TYR A 51 1.246 -11.600 8.250 1.00 0.00 C ATOM 604 OH TYR A 51 0.350 -11.529 9.291 1.00 0.00 O ATOM 0 H TYR A 51 5.756 -10.043 6.114 1.00 0.00 H new ATOM 0 HA TYR A 51 5.588 -12.997 5.917 1.00 0.00 H new ATOM 0 HB2 TYR A 51 3.976 -10.905 4.411 1.00 0.00 H new ATOM 0 HB3 TYR A 51 3.761 -12.643 4.343 1.00 0.00 H new ATOM 0 HD1 TYR A 51 2.906 -13.861 6.394 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.977 -9.605 6.165 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.306 -13.735 8.252 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.377 -9.478 8.027 1.00 0.00 H new ATOM 0 HH TYR A 51 0.485 -12.292 9.892 1.00 0.00 H new ATOM 614 N ARG A 52 6.883 -13.114 3.793 1.00 0.00 N ATOM 615 CA ARG A 52 7.784 -13.179 2.648 1.00 0.00 C ATOM 616 C ARG A 52 7.309 -14.208 1.626 1.00 0.00 C ATOM 617 O ARG A 52 6.521 -15.100 1.945 1.00 0.00 O ATOM 618 CB ARG A 52 9.203 -13.518 3.106 1.00 0.00 C ATOM 619 CG ARG A 52 9.792 -12.509 4.079 1.00 0.00 C ATOM 620 CD ARG A 52 11.215 -12.880 4.467 1.00 0.00 C ATOM 621 NE ARG A 52 11.755 -11.999 5.497 1.00 0.00 N ATOM 622 CZ ARG A 52 13.005 -12.070 5.945 1.00 0.00 C ATOM 623 NH1 ARG A 52 13.841 -12.970 5.444 1.00 0.00 N ATOM 624 NH2 ARG A 52 13.421 -11.240 6.892 1.00 0.00 N ATOM 0 H ARG A 52 6.648 -14.020 4.199 1.00 0.00 H new ATOM 0 HA ARG A 52 7.785 -12.199 2.170 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.198 -14.501 3.576 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.850 -13.586 2.232 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.783 -11.517 3.627 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.171 -12.458 4.973 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.235 -13.909 4.825 1.00 0.00 H new ATOM 0 HD3 ARG A 52 11.853 -12.837 3.584 1.00 0.00 H new ATOM 0 HE ARG A 52 11.140 -11.290 5.895 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.525 -13.609 4.714 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.800 -13.023 5.789 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.782 -10.545 7.278 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.380 -11.296 7.234 1.00 0.00 H new ATOM 638 N LYS A 53 7.796 -14.073 0.396 1.00 0.00 N ATOM 639 CA LYS A 53 7.437 -14.985 -0.685 1.00 0.00 C ATOM 640 C LYS A 53 8.386 -14.808 -1.868 1.00 0.00 C ATOM 641 O LYS A 53 9.086 -13.799 -1.964 1.00 0.00 O ATOM 642 CB LYS A 53 5.990 -14.747 -1.122 1.00 0.00 C ATOM 643 CG LYS A 53 5.695 -13.302 -1.491 1.00 0.00 C ATOM 644 CD LYS A 53 4.204 -13.062 -1.685 1.00 0.00 C ATOM 645 CE LYS A 53 3.668 -13.791 -2.909 1.00 0.00 C ATOM 646 NZ LYS A 53 2.203 -13.583 -3.078 1.00 0.00 N ATOM 0 H LYS A 53 8.445 -13.335 0.122 1.00 0.00 H new ATOM 0 HA LYS A 53 7.526 -16.008 -0.320 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.768 -15.384 -1.978 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.321 -15.051 -0.317 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.071 -12.643 -0.708 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.227 -13.045 -2.407 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.664 -13.395 -0.799 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.019 -11.993 -1.789 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.190 -13.440 -3.799 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.876 -14.857 -2.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 1.896 -13.994 -3.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.694 -14.045 -2.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 1.994 -12.564 -3.072 1.00 0.00 H new ATOM 660 N LYS A 54 8.406 -15.789 -2.767 1.00 0.00 N ATOM 661 CA LYS A 54 9.281 -15.732 -3.935 1.00 0.00 C ATOM 662 C LYS A 54 8.481 -15.581 -5.225 1.00 0.00 C ATOM 663 O LYS A 54 7.549 -16.343 -5.485 1.00 0.00 O ATOM 664 CB LYS A 54 10.151 -16.988 -4.010 1.00 0.00 C ATOM 665 CG LYS A 54 11.110 -17.133 -2.839 1.00 0.00 C ATOM 666 CD LYS A 54 11.917 -18.418 -2.938 1.00 0.00 C ATOM 667 CE LYS A 54 12.918 -18.538 -1.799 1.00 0.00 C ATOM 668 NZ LYS A 54 13.899 -17.419 -1.803 1.00 0.00 N ATOM 0 H LYS A 54 7.830 -16.629 -2.710 1.00 0.00 H new ATOM 0 HA LYS A 54 9.920 -14.856 -3.826 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.506 -17.865 -4.051 1.00 0.00 H new ATOM 0 HB3 LYS A 54 10.723 -16.969 -4.938 1.00 0.00 H new ATOM 0 HG2 LYS A 54 11.786 -16.278 -2.812 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.549 -17.125 -1.904 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.243 -19.274 -2.923 1.00 0.00 H new ATOM 0 HD3 LYS A 54 12.445 -18.445 -3.891 1.00 0.00 H new ATOM 0 HE2 LYS A 54 12.386 -18.551 -0.848 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.449 -19.487 -1.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.853 -17.795 -1.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 13.652 -16.743 -2.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 13.879 -16.936 -0.882 1.00 0.00 H new ATOM 682 N VAL A 55 8.855 -14.589 -6.027 1.00 0.00 N ATOM 683 CA VAL A 55 8.186 -14.330 -7.297 1.00 0.00 C ATOM 684 C VAL A 55 9.197 -13.927 -8.366 1.00 0.00 C ATOM 685 O VAL A 55 10.369 -13.693 -8.068 1.00 0.00 O ATOM 686 CB VAL A 55 7.127 -13.219 -7.161 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.038 -13.633 -6.182 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.775 -11.913 -6.729 1.00 0.00 C ATOM 0 H VAL A 55 9.621 -13.949 -5.818 1.00 0.00 H new ATOM 0 HA VAL A 55 7.689 -15.254 -7.592 1.00 0.00 H new ATOM 0 HB VAL A 55 6.665 -13.063 -8.136 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.300 -12.835 -6.100 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.553 -14.541 -6.540 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.480 -13.820 -5.204 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.011 -11.140 -6.638 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.267 -12.052 -5.766 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.512 -11.609 -7.472 1.00 0.00 H new ATOM 698 N VAL A 56 8.740 -13.846 -9.613 1.00 0.00 N ATOM 699 CA VAL A 56 9.611 -13.471 -10.721 1.00 0.00 C ATOM 700 C VAL A 56 9.181 -12.143 -11.336 1.00 0.00 C ATOM 701 O VAL A 56 7.990 -11.835 -11.402 1.00 0.00 O ATOM 702 CB VAL A 56 9.624 -14.557 -11.816 1.00 0.00 C ATOM 703 CG1 VAL A 56 10.579 -14.180 -12.939 1.00 0.00 C ATOM 704 CG2 VAL A 56 10.000 -15.906 -11.220 1.00 0.00 C ATOM 0 H VAL A 56 7.774 -14.035 -9.880 1.00 0.00 H new ATOM 0 HA VAL A 56 10.616 -13.366 -10.313 1.00 0.00 H new ATOM 0 HB VAL A 56 8.621 -14.633 -12.237 1.00 0.00 H new ATOM 0 HG11 VAL A 56 10.572 -14.960 -13.700 1.00 0.00 H new ATOM 0 HG12 VAL A 56 10.263 -13.236 -13.384 1.00 0.00 H new ATOM 0 HG13 VAL A 56 11.587 -14.073 -12.539 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.005 -16.662 -12.005 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.991 -15.842 -10.772 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.273 -16.181 -10.456 1.00 0.00 H new ATOM 714 N LEU A 57 10.158 -11.358 -11.780 1.00 0.00 N ATOM 715 CA LEU A 57 9.887 -10.061 -12.389 1.00 0.00 C ATOM 716 C LEU A 57 10.812 -9.808 -13.575 1.00 0.00 C ATOM 717 O LEU A 57 11.955 -9.388 -13.401 1.00 0.00 O ATOM 718 CB LEU A 57 10.048 -8.946 -11.354 1.00 0.00 C ATOM 719 CG LEU A 57 8.796 -8.638 -10.533 1.00 0.00 C ATOM 720 CD1 LEU A 57 9.129 -7.702 -9.381 1.00 0.00 C ATOM 721 CD2 LEU A 57 7.724 -8.029 -11.421 1.00 0.00 C ATOM 0 H LEU A 57 11.148 -11.599 -11.729 1.00 0.00 H new ATOM 0 HA LEU A 57 8.859 -10.067 -12.752 1.00 0.00 H new ATOM 0 HB2 LEU A 57 10.853 -9.218 -10.672 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.360 -8.037 -11.868 1.00 0.00 H new ATOM 0 HG LEU A 57 8.415 -9.570 -10.116 1.00 0.00 H new ATOM 0 HD11 LEU A 57 8.225 -7.494 -8.808 1.00 0.00 H new ATOM 0 HD12 LEU A 57 9.869 -8.171 -8.733 1.00 0.00 H new ATOM 0 HD13 LEU A 57 9.531 -6.769 -9.775 1.00 0.00 H new ATOM 0 HD21 LEU A 57 6.837 -7.814 -10.825 1.00 0.00 H new ATOM 0 HD22 LEU A 57 8.098 -7.105 -11.861 1.00 0.00 H new ATOM 0 HD23 LEU A 57 7.467 -8.731 -12.214 1.00 0.00 H new ATOM 733 N ASP A 58 10.308 -10.070 -14.777 1.00 0.00 N ATOM 734 CA ASP A 58 11.084 -9.871 -15.998 1.00 0.00 C ATOM 735 C ASP A 58 12.393 -10.656 -15.952 1.00 0.00 C ATOM 736 O ASP A 58 13.397 -10.239 -16.527 1.00 0.00 O ATOM 737 CB ASP A 58 11.375 -8.382 -16.204 1.00 0.00 C ATOM 738 CG ASP A 58 10.109 -7.557 -16.331 1.00 0.00 C ATOM 739 OD1 ASP A 58 9.570 -7.133 -15.287 1.00 0.00 O ATOM 740 OD2 ASP A 58 9.656 -7.337 -17.474 1.00 0.00 O ATOM 0 H ASP A 58 9.363 -10.422 -14.932 1.00 0.00 H new ATOM 0 HA ASP A 58 10.493 -10.240 -16.836 1.00 0.00 H new ATOM 0 HB2 ASP A 58 11.965 -8.011 -15.366 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.980 -8.254 -17.101 1.00 0.00 H new ATOM 745 N GLY A 59 12.371 -11.796 -15.268 1.00 0.00 N ATOM 746 CA GLY A 59 13.560 -12.623 -15.167 1.00 0.00 C ATOM 747 C GLY A 59 14.372 -12.341 -13.916 1.00 0.00 C ATOM 748 O GLY A 59 15.493 -12.830 -13.777 1.00 0.00 O ATOM 0 H GLY A 59 11.552 -12.162 -14.782 1.00 0.00 H new ATOM 0 HA2 GLY A 59 13.268 -13.673 -15.175 1.00 0.00 H new ATOM 0 HA3 GLY A 59 14.186 -12.460 -16.044 1.00 0.00 H new ATOM 752 N GLU A 60 13.810 -11.551 -13.005 1.00 0.00 N ATOM 753 CA GLU A 60 14.495 -11.213 -11.760 1.00 0.00 C ATOM 754 C GLU A 60 13.710 -11.728 -10.558 1.00 0.00 C ATOM 755 O GLU A 60 12.567 -11.329 -10.334 1.00 0.00 O ATOM 756 CB GLU A 60 14.688 -9.699 -11.651 1.00 0.00 C ATOM 757 CG GLU A 60 15.561 -9.277 -10.479 1.00 0.00 C ATOM 758 CD GLU A 60 16.975 -9.816 -10.580 1.00 0.00 C ATOM 759 OE1 GLU A 60 17.222 -10.932 -10.075 1.00 0.00 O ATOM 760 OE2 GLU A 60 17.836 -9.122 -11.161 1.00 0.00 O ATOM 0 H GLU A 60 12.885 -11.134 -13.105 1.00 0.00 H new ATOM 0 HA GLU A 60 15.474 -11.693 -11.768 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.133 -9.331 -12.575 1.00 0.00 H new ATOM 0 HB3 GLU A 60 13.712 -9.223 -11.556 1.00 0.00 H new ATOM 0 HG2 GLU A 60 15.594 -8.189 -10.429 1.00 0.00 H new ATOM 0 HG3 GLU A 60 15.109 -9.625 -9.550 1.00 0.00 H new ATOM 767 N GLU A 61 14.333 -12.613 -9.784 1.00 0.00 N ATOM 768 CA GLU A 61 13.686 -13.191 -8.611 1.00 0.00 C ATOM 769 C GLU A 61 14.008 -12.394 -7.350 1.00 0.00 C ATOM 770 O GLU A 61 15.171 -12.257 -6.969 1.00 0.00 O ATOM 771 CB GLU A 61 14.121 -14.647 -8.433 1.00 0.00 C ATOM 772 CG GLU A 61 13.358 -15.383 -7.345 1.00 0.00 C ATOM 773 CD GLU A 61 13.817 -16.818 -7.177 1.00 0.00 C ATOM 774 OE1 GLU A 61 13.419 -17.670 -8.000 1.00 0.00 O ATOM 775 OE2 GLU A 61 14.574 -17.091 -6.221 1.00 0.00 O ATOM 0 H GLU A 61 15.284 -12.945 -9.948 1.00 0.00 H new ATOM 0 HA GLU A 61 12.608 -13.153 -8.770 1.00 0.00 H new ATOM 0 HB2 GLU A 61 13.989 -15.175 -9.378 1.00 0.00 H new ATOM 0 HB3 GLU A 61 15.185 -14.673 -8.199 1.00 0.00 H new ATOM 0 HG2 GLU A 61 13.480 -14.854 -6.400 1.00 0.00 H new ATOM 0 HG3 GLU A 61 12.294 -15.371 -7.582 1.00 0.00 H new ATOM 782 N VAL A 62 12.966 -11.871 -6.709 1.00 0.00 N ATOM 783 CA VAL A 62 13.127 -11.091 -5.485 1.00 0.00 C ATOM 784 C VAL A 62 11.988 -11.366 -4.511 1.00 0.00 C ATOM 785 O VAL A 62 10.859 -11.639 -4.920 1.00 0.00 O ATOM 786 CB VAL A 62 13.189 -9.579 -5.779 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.431 -9.243 -6.588 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.931 -9.121 -6.503 1.00 0.00 C ATOM 0 H VAL A 62 11.999 -11.974 -7.018 1.00 0.00 H new ATOM 0 HA VAL A 62 14.071 -11.398 -5.035 1.00 0.00 H new ATOM 0 HB VAL A 62 13.247 -9.046 -4.830 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.457 -8.171 -6.786 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.320 -9.530 -6.026 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.408 -9.786 -7.533 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.994 -8.051 -6.701 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.837 -9.660 -7.446 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.059 -9.324 -5.881 1.00 0.00 H new ATOM 798 N GLN A 63 12.291 -11.294 -3.220 1.00 0.00 N ATOM 799 CA GLN A 63 11.294 -11.541 -2.185 1.00 0.00 C ATOM 800 C GLN A 63 10.729 -10.234 -1.639 1.00 0.00 C ATOM 801 O GLN A 63 11.463 -9.269 -1.427 1.00 0.00 O ATOM 802 CB GLN A 63 11.909 -12.361 -1.049 1.00 0.00 C ATOM 803 CG GLN A 63 12.431 -13.717 -1.495 1.00 0.00 C ATOM 804 CD GLN A 63 13.119 -14.476 -0.375 1.00 0.00 C ATOM 805 OE1 GLN A 63 12.485 -15.235 0.358 1.00 0.00 O ATOM 806 NE2 GLN A 63 14.426 -14.275 -0.240 1.00 0.00 N ATOM 0 H GLN A 63 13.220 -11.066 -2.865 1.00 0.00 H new ATOM 0 HA GLN A 63 10.474 -12.103 -2.633 1.00 0.00 H new ATOM 0 HB2 GLN A 63 12.727 -11.794 -0.604 1.00 0.00 H new ATOM 0 HB3 GLN A 63 11.161 -12.507 -0.270 1.00 0.00 H new ATOM 0 HG2 GLN A 63 11.602 -14.313 -1.877 1.00 0.00 H new ATOM 0 HG3 GLN A 63 13.131 -13.579 -2.319 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.912 -13.637 -0.870 1.00 0.00 H new ATOM 0 HE22 GLN A 63 14.943 -14.759 0.494 1.00 0.00 H new ATOM 815 N ILE A 64 9.418 -10.213 -1.415 1.00 0.00 N ATOM 816 CA ILE A 64 8.750 -9.028 -0.889 1.00 0.00 C ATOM 817 C ILE A 64 8.378 -9.225 0.579 1.00 0.00 C ATOM 818 O ILE A 64 7.685 -10.179 0.933 1.00 0.00 O ATOM 819 CB ILE A 64 7.482 -8.688 -1.703 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.737 -7.504 -1.075 1.00 0.00 C ATOM 821 CG2 ILE A 64 6.572 -9.904 -1.804 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.591 -6.990 -1.921 1.00 0.00 C ATOM 0 H ILE A 64 8.798 -11.004 -1.590 1.00 0.00 H new ATOM 0 HA ILE A 64 9.449 -8.196 -0.974 1.00 0.00 H new ATOM 0 HB ILE A 64 7.786 -8.402 -2.710 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.352 -7.804 -0.100 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.443 -6.692 -0.903 1.00 0.00 H new ATOM 0 HG21 ILE A 64 5.684 -9.647 -2.381 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.104 -10.716 -2.300 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.276 -10.221 -0.804 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.111 -6.153 -1.414 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.972 -6.659 -2.887 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.864 -7.788 -2.072 1.00 0.00 H new ATOM 834 N ASP A 65 8.851 -8.322 1.431 1.00 0.00 N ATOM 835 CA ASP A 65 8.571 -8.401 2.859 1.00 0.00 C ATOM 836 C ASP A 65 7.494 -7.397 3.261 1.00 0.00 C ATOM 837 O ASP A 65 7.704 -6.187 3.195 1.00 0.00 O ATOM 838 CB ASP A 65 9.849 -8.151 3.661 1.00 0.00 C ATOM 839 CG ASP A 65 9.632 -8.294 5.154 1.00 0.00 C ATOM 840 OD1 ASP A 65 9.274 -7.287 5.802 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.818 -9.413 5.677 1.00 0.00 O ATOM 0 H ASP A 65 9.430 -7.528 1.157 1.00 0.00 H new ATOM 0 HA ASP A 65 8.202 -9.403 3.079 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.619 -8.852 3.340 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.220 -7.149 3.445 1.00 0.00 H new ATOM 846 N ILE A 66 6.340 -7.911 3.678 1.00 0.00 N ATOM 847 CA ILE A 66 5.230 -7.061 4.093 1.00 0.00 C ATOM 848 C ILE A 66 5.187 -6.927 5.614 1.00 0.00 C ATOM 849 O ILE A 66 5.093 -7.923 6.331 1.00 0.00 O ATOM 850 CB ILE A 66 3.879 -7.610 3.587 1.00 0.00 C ATOM 851 CG1 ILE A 66 3.895 -7.728 2.058 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.738 -6.714 4.045 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.616 -8.288 1.473 1.00 0.00 C ATOM 0 H ILE A 66 6.150 -8.911 3.737 1.00 0.00 H new ATOM 0 HA ILE A 66 5.394 -6.079 3.650 1.00 0.00 H new ATOM 0 HB ILE A 66 3.724 -8.603 4.008 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.078 -6.743 1.629 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.728 -8.365 1.761 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.792 -7.114 3.680 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.720 -6.676 5.134 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.883 -5.709 3.649 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.705 -8.341 0.388 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.440 -9.287 1.872 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.781 -7.640 1.738 1.00 0.00 H new ATOM 865 N LEU A 67 5.253 -5.688 6.097 1.00 0.00 N ATOM 866 CA LEU A 67 5.229 -5.419 7.533 1.00 0.00 C ATOM 867 C LEU A 67 4.347 -4.212 7.840 1.00 0.00 C ATOM 868 O LEU A 67 4.389 -3.207 7.131 1.00 0.00 O ATOM 869 CB LEU A 67 6.660 -5.178 8.039 1.00 0.00 C ATOM 870 CG LEU A 67 6.858 -5.190 9.564 1.00 0.00 C ATOM 871 CD1 LEU A 67 6.362 -3.894 10.192 1.00 0.00 C ATOM 872 CD2 LEU A 67 6.162 -6.388 10.195 1.00 0.00 C ATOM 0 H LEU A 67 5.324 -4.854 5.514 1.00 0.00 H new ATOM 0 HA LEU A 67 4.810 -6.285 8.046 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.308 -5.939 7.604 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.999 -4.215 7.658 1.00 0.00 H new ATOM 0 HG LEU A 67 7.927 -5.274 9.757 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.515 -3.931 11.271 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.916 -3.053 9.776 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.300 -3.770 9.980 1.00 0.00 H new ATOM 0 HD21 LEU A 67 6.318 -6.373 11.274 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.094 -6.342 9.982 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.575 -7.308 9.782 1.00 0.00 H new ATOM 884 N ASP A 68 3.550 -4.323 8.905 1.00 0.00 N ATOM 885 CA ASP A 68 2.649 -3.249 9.319 1.00 0.00 C ATOM 886 C ASP A 68 1.570 -3.016 8.269 1.00 0.00 C ATOM 887 O ASP A 68 1.867 -2.737 7.108 1.00 0.00 O ATOM 888 CB ASP A 68 3.425 -1.953 9.571 1.00 0.00 C ATOM 889 CG ASP A 68 2.527 -0.820 10.028 1.00 0.00 C ATOM 890 OD1 ASP A 68 2.222 -0.756 11.237 1.00 0.00 O ATOM 891 OD2 ASP A 68 2.129 0.002 9.176 1.00 0.00 O ATOM 0 H ASP A 68 3.512 -5.152 9.498 1.00 0.00 H new ATOM 0 HA ASP A 68 2.171 -3.554 10.250 1.00 0.00 H new ATOM 0 HB2 ASP A 68 4.191 -2.132 10.325 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.941 -1.658 8.657 1.00 0.00 H new ATOM 896 N THR A 69 0.313 -3.126 8.685 1.00 0.00 N ATOM 897 CA THR A 69 -0.804 -2.935 7.771 1.00 0.00 C ATOM 898 C THR A 69 -2.115 -2.730 8.523 1.00 0.00 C ATOM 899 O THR A 69 -3.188 -2.720 7.920 1.00 0.00 O ATOM 900 CB THR A 69 -0.952 -4.139 6.822 1.00 0.00 C ATOM 901 OG1 THR A 69 -2.052 -3.931 5.929 1.00 0.00 O ATOM 902 CG2 THR A 69 -1.165 -5.424 7.608 1.00 0.00 C ATOM 0 H THR A 69 0.044 -3.345 9.644 1.00 0.00 H new ATOM 0 HA THR A 69 -0.587 -2.039 7.190 1.00 0.00 H new ATOM 0 HB THR A 69 -0.032 -4.232 6.245 1.00 0.00 H new ATOM 0 HG1 THR A 69 -2.769 -3.456 6.398 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.267 -6.261 6.917 1.00 0.00 H new ATOM 0 HG22 THR A 69 -0.311 -5.596 8.263 1.00 0.00 H new ATOM 0 HG23 THR A 69 -2.070 -5.337 8.209 1.00 0.00 H new ATOM 910 N ALA A 70 -2.026 -2.557 9.838 1.00 0.00 N ATOM 911 CA ALA A 70 -3.217 -2.360 10.660 1.00 0.00 C ATOM 912 C ALA A 70 -3.015 -1.248 11.682 1.00 0.00 C ATOM 913 O ALA A 70 -1.891 -0.804 11.921 1.00 0.00 O ATOM 914 CB ALA A 70 -3.590 -3.656 11.364 1.00 0.00 C ATOM 0 H ALA A 70 -1.147 -2.549 10.356 1.00 0.00 H new ATOM 0 HA ALA A 70 -4.031 -2.062 9.999 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.479 -3.496 11.974 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.793 -4.428 10.622 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.765 -3.974 12.002 1.00 0.00 H new ATOM 920 N GLY A 71 -4.117 -0.804 12.283 1.00 0.00 N ATOM 921 CA GLY A 71 -4.047 0.248 13.280 1.00 0.00 C ATOM 922 C GLY A 71 -3.187 -0.142 14.466 1.00 0.00 C ATOM 923 O GLY A 71 -3.403 -1.188 15.079 1.00 0.00 O ATOM 0 H GLY A 71 -5.056 -1.155 12.096 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.645 1.152 12.824 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.053 0.486 13.626 1.00 0.00 H new ATOM 1014 N ILE A 78 5.151 6.166 16.758 1.00 0.00 N ATOM 1015 CA ILE A 78 5.685 4.883 16.318 1.00 0.00 C ATOM 1016 C ILE A 78 5.523 4.706 14.811 1.00 0.00 C ATOM 1017 O ILE A 78 6.176 3.860 14.201 1.00 0.00 O ATOM 1018 CB ILE A 78 4.996 3.708 17.043 1.00 0.00 C ATOM 1019 CG1 ILE A 78 4.892 3.997 18.543 1.00 0.00 C ATOM 1020 CG2 ILE A 78 5.763 2.415 16.799 1.00 0.00 C ATOM 1021 CD1 ILE A 78 4.125 2.943 19.315 1.00 0.00 C ATOM 0 HA ILE A 78 6.746 4.880 16.567 1.00 0.00 H new ATOM 0 HB ILE A 78 3.988 3.592 16.644 1.00 0.00 H new ATOM 0 HG12 ILE A 78 5.896 4.080 18.958 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.408 4.963 18.685 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.266 1.594 17.316 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.792 2.206 15.730 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.780 2.519 17.176 1.00 0.00 H new ATOM 0 HD11 ILE A 78 4.093 3.216 20.370 1.00 0.00 H new ATOM 0 HD12 ILE A 78 3.109 2.875 18.927 1.00 0.00 H new ATOM 0 HD13 ILE A 78 4.621 1.978 19.205 1.00 0.00 H new ATOM 1033 N ARG A 79 4.648 5.512 14.216 1.00 0.00 N ATOM 1034 CA ARG A 79 4.401 5.448 12.780 1.00 0.00 C ATOM 1035 C ARG A 79 5.703 5.601 12.000 1.00 0.00 C ATOM 1036 O ARG A 79 6.060 4.741 11.195 1.00 0.00 O ATOM 1037 CB ARG A 79 3.411 6.537 12.363 1.00 0.00 C ATOM 1038 CG ARG A 79 2.097 6.487 13.124 1.00 0.00 C ATOM 1039 CD ARG A 79 1.095 7.494 12.579 1.00 0.00 C ATOM 1040 NE ARG A 79 1.556 8.870 12.739 1.00 0.00 N ATOM 1041 CZ ARG A 79 0.841 9.933 12.377 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -0.359 9.776 11.833 1.00 0.00 N ATOM 1043 NH2 ARG A 79 1.326 11.155 12.558 1.00 0.00 N ATOM 0 H ARG A 79 4.098 6.217 14.707 1.00 0.00 H new ATOM 0 HA ARG A 79 3.973 4.472 12.551 1.00 0.00 H new ATOM 0 HB2 ARG A 79 3.872 7.513 12.514 1.00 0.00 H new ATOM 0 HB3 ARG A 79 3.208 6.442 11.296 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.677 5.483 13.060 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.279 6.689 14.179 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.917 7.292 11.523 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.141 7.370 13.092 1.00 0.00 H new ATOM 0 HE ARG A 79 2.476 9.025 13.151 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.736 8.839 11.691 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -0.904 10.592 11.557 1.00 0.00 H new ATOM 0 HH21 ARG A 79 2.248 11.281 12.975 1.00 0.00 H new ATOM 0 HH22 ARG A 79 0.777 11.968 12.280 1.00 0.00 H new ATOM 1057 N ASP A 80 6.406 6.703 12.247 1.00 0.00 N ATOM 1058 CA ASP A 80 7.670 6.980 11.572 1.00 0.00 C ATOM 1059 C ASP A 80 8.646 5.816 11.730 1.00 0.00 C ATOM 1060 O ASP A 80 9.436 5.531 10.831 1.00 0.00 O ATOM 1061 CB ASP A 80 8.296 8.260 12.130 1.00 0.00 C ATOM 1062 CG ASP A 80 9.612 8.601 11.460 1.00 0.00 C ATOM 1063 OD1 ASP A 80 9.590 9.313 10.434 1.00 0.00 O ATOM 1064 OD2 ASP A 80 10.667 8.158 11.962 1.00 0.00 O ATOM 0 H ASP A 80 6.120 7.421 12.912 1.00 0.00 H new ATOM 0 HA ASP A 80 7.462 7.112 10.510 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.600 9.088 11.999 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.457 8.145 13.202 1.00 0.00 H new ATOM 1069 N ASN A 81 8.583 5.143 12.875 1.00 0.00 N ATOM 1070 CA ASN A 81 9.466 4.014 13.150 1.00 0.00 C ATOM 1071 C ASN A 81 9.243 2.884 12.148 1.00 0.00 C ATOM 1072 O ASN A 81 10.197 2.268 11.673 1.00 0.00 O ATOM 1073 CB ASN A 81 9.251 3.499 14.574 1.00 0.00 C ATOM 1074 CG ASN A 81 9.558 4.548 15.624 1.00 0.00 C ATOM 1075 OD1 ASN A 81 9.398 5.746 15.388 1.00 0.00 O ATOM 1076 ND2 ASN A 81 10.000 4.102 16.794 1.00 0.00 N ATOM 0 H ASN A 81 7.930 5.360 13.628 1.00 0.00 H new ATOM 0 HA ASN A 81 10.494 4.364 13.051 1.00 0.00 H new ATOM 0 HB2 ASN A 81 8.218 3.170 14.686 1.00 0.00 H new ATOM 0 HB3 ASN A 81 9.883 2.627 14.741 1.00 0.00 H new ATOM 0 HD21 ASN A 81 10.222 4.761 17.540 1.00 0.00 H new ATOM 0 HD22 ASN A 81 10.118 3.100 16.946 1.00 0.00 H new ATOM 1083 N TYR A 82 7.979 2.617 11.831 1.00 0.00 N ATOM 1084 CA TYR A 82 7.637 1.560 10.886 1.00 0.00 C ATOM 1085 C TYR A 82 8.068 1.926 9.471 1.00 0.00 C ATOM 1086 O TYR A 82 8.680 1.118 8.769 1.00 0.00 O ATOM 1087 CB TYR A 82 6.133 1.284 10.914 1.00 0.00 C ATOM 1088 CG TYR A 82 5.691 0.434 12.085 1.00 0.00 C ATOM 1089 CD1 TYR A 82 5.809 -0.949 12.045 1.00 0.00 C ATOM 1090 CD2 TYR A 82 5.154 1.014 13.227 1.00 0.00 C ATOM 1091 CE1 TYR A 82 5.405 -1.731 13.110 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.748 0.238 14.297 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.875 -1.134 14.233 1.00 0.00 C ATOM 1094 OH TYR A 82 4.471 -1.910 15.296 1.00 0.00 O ATOM 0 H TYR A 82 7.177 3.117 12.214 1.00 0.00 H new ATOM 0 HA TYR A 82 8.172 0.659 11.187 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.599 2.234 10.944 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.847 0.787 9.987 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.224 -1.421 11.167 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.052 2.088 13.280 1.00 0.00 H new ATOM 0 HE1 TYR A 82 5.504 -2.805 13.062 1.00 0.00 H new ATOM 0 HE2 TYR A 82 4.333 0.704 15.179 1.00 0.00 H new ATOM 0 HH TYR A 82 4.122 -1.334 16.008 1.00 0.00 H new ATOM 1104 N PHE A 83 7.745 3.146 9.056 1.00 0.00 N ATOM 1105 CA PHE A 83 8.094 3.619 7.721 1.00 0.00 C ATOM 1106 C PHE A 83 9.603 3.585 7.497 1.00 0.00 C ATOM 1107 O PHE A 83 10.067 3.401 6.373 1.00 0.00 O ATOM 1108 CB PHE A 83 7.569 5.040 7.506 1.00 0.00 C ATOM 1109 CG PHE A 83 6.070 5.141 7.525 1.00 0.00 C ATOM 1110 CD1 PHE A 83 5.304 4.488 6.570 1.00 0.00 C ATOM 1111 CD2 PHE A 83 5.425 5.889 8.497 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.926 4.579 6.586 1.00 0.00 C ATOM 1113 CE2 PHE A 83 4.047 5.984 8.518 1.00 0.00 C ATOM 1114 CZ PHE A 83 3.296 5.328 7.560 1.00 0.00 C ATOM 0 H PHE A 83 7.241 3.826 9.625 1.00 0.00 H new ATOM 0 HA PHE A 83 7.627 2.950 6.999 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.978 5.689 8.280 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.937 5.413 6.550 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.791 3.902 5.805 1.00 0.00 H new ATOM 0 HD2 PHE A 83 6.007 6.404 9.247 1.00 0.00 H new ATOM 0 HE1 PHE A 83 3.342 4.065 5.837 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.557 6.570 9.282 1.00 0.00 H new ATOM 0 HZ PHE A 83 2.219 5.401 7.574 1.00 0.00 H new ATOM 1124 N ARG A 84 10.364 3.763 8.573 1.00 0.00 N ATOM 1125 CA ARG A 84 11.820 3.758 8.484 1.00 0.00 C ATOM 1126 C ARG A 84 12.355 2.332 8.393 1.00 0.00 C ATOM 1127 O ARG A 84 13.454 2.103 7.889 1.00 0.00 O ATOM 1128 CB ARG A 84 12.432 4.469 9.693 1.00 0.00 C ATOM 1129 CG ARG A 84 13.867 4.914 9.468 1.00 0.00 C ATOM 1130 CD ARG A 84 14.427 5.631 10.686 1.00 0.00 C ATOM 1131 NE ARG A 84 15.818 6.029 10.491 1.00 0.00 N ATOM 1132 CZ ARG A 84 16.562 6.598 11.435 1.00 0.00 C ATOM 1133 NH1 ARG A 84 16.047 6.839 12.634 1.00 0.00 N ATOM 1134 NH2 ARG A 84 17.821 6.925 11.179 1.00 0.00 N ATOM 0 H ARG A 84 9.998 3.912 9.513 1.00 0.00 H new ATOM 0 HA ARG A 84 12.104 4.292 7.577 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.824 5.339 9.940 1.00 0.00 H new ATOM 0 HB3 ARG A 84 12.397 3.801 10.554 1.00 0.00 H new ATOM 0 HG2 ARG A 84 14.486 4.047 9.239 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.912 5.575 8.603 1.00 0.00 H new ATOM 0 HD2 ARG A 84 13.823 6.513 10.897 1.00 0.00 H new ATOM 0 HD3 ARG A 84 14.354 4.979 11.556 1.00 0.00 H new ATOM 0 HE ARG A 84 16.243 5.861 9.579 1.00 0.00 H new ATOM 0 HH11 ARG A 84 15.079 6.588 12.833 1.00 0.00 H new ATOM 0 HH12 ARG A 84 16.619 7.276 13.357 1.00 0.00 H new ATOM 0 HH21 ARG A 84 18.219 6.740 10.258 1.00 0.00 H new ATOM 0 HH22 ARG A 84 18.392 7.361 11.903 1.00 0.00 H new ATOM 1148 N SER A 85 11.568 1.379 8.883 1.00 0.00 N ATOM 1149 CA SER A 85 11.960 -0.026 8.857 1.00 0.00 C ATOM 1150 C SER A 85 11.797 -0.610 7.457 1.00 0.00 C ATOM 1151 O SER A 85 12.405 -1.627 7.124 1.00 0.00 O ATOM 1152 CB SER A 85 11.126 -0.828 9.857 1.00 0.00 C ATOM 1153 OG SER A 85 11.304 -0.342 11.177 1.00 0.00 O ATOM 0 H SER A 85 10.655 1.554 9.303 1.00 0.00 H new ATOM 0 HA SER A 85 13.011 -0.090 9.138 1.00 0.00 H new ATOM 0 HB2 SER A 85 10.072 -0.771 9.584 1.00 0.00 H new ATOM 0 HB3 SER A 85 11.411 -1.879 9.812 1.00 0.00 H new ATOM 0 HG SER A 85 10.886 0.541 11.260 1.00 0.00 H new ATOM 1159 N GLY A 86 10.971 0.040 6.643 1.00 0.00 N ATOM 1160 CA GLY A 86 10.739 -0.426 5.288 1.00 0.00 C ATOM 1161 C GLY A 86 11.430 0.437 4.250 1.00 0.00 C ATOM 1162 O GLY A 86 12.349 1.190 4.574 1.00 0.00 O ATOM 0 H GLY A 86 10.457 0.883 6.899 1.00 0.00 H new ATOM 0 HA2 GLY A 86 11.092 -1.453 5.195 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.667 -0.438 5.090 1.00 0.00 H new ATOM 1166 N GLU A 87 10.986 0.328 3.000 1.00 0.00 N ATOM 1167 CA GLU A 87 11.567 1.106 1.909 1.00 0.00 C ATOM 1168 C GLU A 87 10.484 1.602 0.954 1.00 0.00 C ATOM 1169 O GLU A 87 10.600 2.683 0.377 1.00 0.00 O ATOM 1170 CB GLU A 87 12.590 0.265 1.142 1.00 0.00 C ATOM 1171 CG GLU A 87 13.753 -0.212 1.999 1.00 0.00 C ATOM 1172 CD GLU A 87 14.743 -1.058 1.221 1.00 0.00 C ATOM 1173 OE1 GLU A 87 14.495 -2.272 1.066 1.00 0.00 O ATOM 1174 OE2 GLU A 87 15.767 -0.506 0.768 1.00 0.00 O ATOM 0 H GLU A 87 10.226 -0.291 2.718 1.00 0.00 H new ATOM 0 HA GLU A 87 12.068 1.971 2.343 1.00 0.00 H new ATOM 0 HB2 GLU A 87 12.087 -0.601 0.713 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.980 0.852 0.310 1.00 0.00 H new ATOM 0 HG2 GLU A 87 14.269 0.652 2.418 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.367 -0.790 2.839 1.00 0.00 H new ATOM 1181 N GLY A 88 9.432 0.806 0.794 1.00 0.00 N ATOM 1182 CA GLY A 88 8.342 1.177 -0.091 1.00 0.00 C ATOM 1183 C GLY A 88 7.095 1.585 0.667 1.00 0.00 C ATOM 1184 O GLY A 88 6.982 1.332 1.868 1.00 0.00 O ATOM 0 H GLY A 88 9.314 -0.092 1.263 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.661 2.000 -0.730 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.108 0.338 -0.746 1.00 0.00 H new ATOM 1188 N PHE A 89 6.155 2.217 -0.033 1.00 0.00 N ATOM 1189 CA PHE A 89 4.913 2.663 0.591 1.00 0.00 C ATOM 1190 C PHE A 89 3.718 2.446 -0.334 1.00 0.00 C ATOM 1191 O PHE A 89 3.794 2.704 -1.535 1.00 0.00 O ATOM 1192 CB PHE A 89 5.000 4.147 0.960 1.00 0.00 C ATOM 1193 CG PHE A 89 6.260 4.529 1.685 1.00 0.00 C ATOM 1194 CD1 PHE A 89 7.381 4.937 0.981 1.00 0.00 C ATOM 1195 CD2 PHE A 89 6.317 4.488 3.068 1.00 0.00 C ATOM 1196 CE1 PHE A 89 8.538 5.298 1.644 1.00 0.00 C ATOM 1197 CE2 PHE A 89 7.473 4.846 3.737 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.585 5.252 3.023 1.00 0.00 C ATOM 0 H PHE A 89 6.230 2.431 -1.028 1.00 0.00 H new ATOM 0 HA PHE A 89 4.771 2.069 1.494 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.924 4.741 0.049 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.143 4.406 1.582 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.350 4.973 -0.098 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.450 4.173 3.630 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.405 5.616 1.084 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.507 4.808 4.816 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.489 5.533 3.543 1.00 0.00 H new ATOM 1208 N LEU A 90 2.615 1.971 0.237 1.00 0.00 N ATOM 1209 CA LEU A 90 1.391 1.740 -0.526 1.00 0.00 C ATOM 1210 C LEU A 90 0.200 2.420 0.142 1.00 0.00 C ATOM 1211 O LEU A 90 -0.243 2.001 1.210 1.00 0.00 O ATOM 1212 CB LEU A 90 1.116 0.241 -0.674 1.00 0.00 C ATOM 1213 CG LEU A 90 1.861 -0.455 -1.816 1.00 0.00 C ATOM 1214 CD1 LEU A 90 1.509 -1.932 -1.857 1.00 0.00 C ATOM 1215 CD2 LEU A 90 1.533 0.201 -3.149 1.00 0.00 C ATOM 0 H LEU A 90 2.543 1.738 1.227 1.00 0.00 H new ATOM 0 HA LEU A 90 1.532 2.171 -1.517 1.00 0.00 H new ATOM 0 HB2 LEU A 90 1.378 -0.253 0.262 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.045 0.098 -0.821 1.00 0.00 H new ATOM 0 HG LEU A 90 2.931 -0.356 -1.636 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.047 -2.412 -2.675 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.791 -2.399 -0.913 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.436 -2.046 -2.012 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.072 -0.308 -3.948 1.00 0.00 H new ATOM 0 HD22 LEU A 90 0.461 0.133 -3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.830 1.249 -3.122 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.324 3.462 -0.501 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.463 4.201 0.036 1.00 0.00 C ATOM 1229 C LEU A 91 -2.766 3.481 -0.290 1.00 0.00 C ATOM 1230 O LEU A 91 -3.006 3.110 -1.438 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.496 5.617 -0.544 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.448 6.586 0.154 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.664 7.658 0.894 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -3.409 7.217 -0.847 1.00 0.00 C ATOM 0 H LEU A 91 0.022 3.813 -1.394 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.354 4.261 1.119 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.489 6.032 -0.505 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.774 5.555 -1.596 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.037 6.025 0.880 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.357 8.341 1.386 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.023 7.190 1.641 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.049 8.213 0.186 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -4.077 7.903 -0.327 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.842 7.764 -1.601 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.996 6.436 -1.330 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.605 3.287 0.724 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.876 2.596 0.530 1.00 0.00 C ATOM 1248 C VAL A 92 -6.046 3.346 1.160 1.00 0.00 C ATOM 1249 O VAL A 92 -5.945 3.855 2.277 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.834 1.176 1.127 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.137 0.441 0.857 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.649 0.396 0.578 1.00 0.00 C ATOM 0 H VAL A 92 -3.430 3.596 1.680 1.00 0.00 H new ATOM 0 HA VAL A 92 -5.028 2.546 -0.548 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.711 1.263 2.207 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.086 -0.559 1.287 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.964 0.989 1.309 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.296 0.366 -0.219 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.638 -0.604 1.013 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.734 0.319 -0.506 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.724 0.912 0.833 1.00 0.00 H new ATOM 1262 N PHE A 93 -7.155 3.408 0.426 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.370 4.055 0.912 1.00 0.00 C ATOM 1264 C PHE A 93 -9.582 3.575 0.120 1.00 0.00 C ATOM 1265 O PHE A 93 -9.471 3.234 -1.058 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.257 5.586 0.866 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.097 6.178 -0.508 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.156 6.199 -1.402 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.888 6.734 -0.894 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -9.011 6.760 -2.656 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.739 7.295 -2.145 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.801 7.308 -3.028 1.00 0.00 C ATOM 0 H PHE A 93 -7.236 3.016 -0.512 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.502 3.772 1.956 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.148 6.014 1.326 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.406 5.890 1.476 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -10.105 5.772 -1.115 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.054 6.728 -0.208 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.844 6.770 -3.344 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.791 7.724 -2.434 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.684 7.746 -4.008 1.00 0.00 H new ATOM 1282 N SER A 94 -10.738 3.545 0.775 1.00 0.00 N ATOM 1283 CA SER A 94 -11.968 3.096 0.132 1.00 0.00 C ATOM 1284 C SER A 94 -12.772 4.267 -0.418 1.00 0.00 C ATOM 1285 O SER A 94 -12.739 5.371 0.126 1.00 0.00 O ATOM 1286 CB SER A 94 -12.822 2.300 1.120 1.00 0.00 C ATOM 1287 OG SER A 94 -12.244 1.037 1.397 1.00 0.00 O ATOM 0 H SER A 94 -10.849 3.826 1.749 1.00 0.00 H new ATOM 0 HA SER A 94 -11.688 2.455 -0.704 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.931 2.864 2.047 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.823 2.163 0.711 1.00 0.00 H new ATOM 0 HG SER A 94 -12.810 0.551 2.032 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.495 4.012 -1.503 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.324 5.031 -2.134 1.00 0.00 C ATOM 1295 C ILE A 95 -15.565 5.313 -1.296 1.00 0.00 C ATOM 1296 O ILE A 95 -16.043 6.445 -1.236 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.761 4.598 -3.546 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.273 3.156 -3.523 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.606 4.746 -4.526 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.957 2.734 -4.803 1.00 0.00 C ATOM 0 H ILE A 95 -13.523 3.103 -1.965 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.722 5.936 -2.209 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.574 5.245 -3.876 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.435 2.485 -3.331 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.971 3.041 -2.693 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.930 4.436 -5.520 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -13.286 5.788 -4.557 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.773 4.120 -4.204 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.293 1.701 -4.713 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.815 3.380 -4.987 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.256 2.816 -5.634 1.00 0.00 H new ATOM 1312 N THR A 96 -16.079 4.271 -0.651 1.00 0.00 N ATOM 1313 CA THR A 96 -17.261 4.397 0.190 1.00 0.00 C ATOM 1314 C THR A 96 -16.983 5.291 1.394 1.00 0.00 C ATOM 1315 O THR A 96 -17.888 5.937 1.922 1.00 0.00 O ATOM 1316 CB THR A 96 -17.741 3.021 0.688 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.681 2.352 1.381 1.00 0.00 O ATOM 1318 CG2 THR A 96 -18.214 2.160 -0.474 1.00 0.00 C ATOM 0 H THR A 96 -15.693 3.328 -0.696 1.00 0.00 H new ATOM 0 HA THR A 96 -18.042 4.848 -0.423 1.00 0.00 H new ATOM 0 HB THR A 96 -18.577 3.178 1.369 1.00 0.00 H new ATOM 0 HG1 THR A 96 -16.996 1.479 1.696 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.548 1.193 -0.098 1.00 0.00 H new ATOM 0 HG22 THR A 96 -19.040 2.657 -0.982 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.393 2.012 -1.175 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.724 5.324 1.819 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.320 6.139 2.960 1.00 0.00 C ATOM 1328 C GLU A 97 -14.516 7.353 2.508 1.00 0.00 C ATOM 1329 O GLU A 97 -13.306 7.270 2.309 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.497 5.305 3.943 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.281 4.170 4.583 1.00 0.00 C ATOM 1332 CD GLU A 97 -16.425 4.667 5.445 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -17.517 4.922 4.895 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -16.229 4.803 6.672 1.00 0.00 O ATOM 0 H GLU A 97 -14.965 4.795 1.390 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.223 6.491 3.459 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.634 4.891 3.422 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.113 5.957 4.727 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.675 3.520 3.802 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.608 3.566 5.191 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.202 8.476 2.340 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.561 9.715 1.913 1.00 0.00 C ATOM 1343 C HIS A 98 -13.540 10.189 2.947 1.00 0.00 C ATOM 1344 O HIS A 98 -12.686 11.026 2.653 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.619 10.796 1.674 1.00 0.00 C ATOM 1346 CG HIS A 98 -15.051 12.115 1.253 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.721 13.111 2.147 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.752 12.601 0.025 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -14.245 14.151 1.489 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -14.253 13.869 0.199 1.00 0.00 N ATOM 0 H HIS A 98 -16.207 8.555 2.494 1.00 0.00 H new ATOM 0 HA HIS A 98 -14.031 9.524 0.980 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.313 10.449 0.908 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -16.196 10.935 2.588 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.882 12.087 -0.916 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.906 15.076 1.931 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.940 14.491 -0.546 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.629 9.643 4.157 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.726 10.022 5.239 1.00 0.00 C ATOM 1361 C GLU A 99 -11.332 9.444 5.023 1.00 0.00 C ATOM 1362 O GLU A 99 -10.340 10.000 5.495 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.278 9.551 6.586 1.00 0.00 C ATOM 1364 CG GLU A 99 -13.513 8.050 6.661 1.00 0.00 C ATOM 1365 CD GLU A 99 -13.906 7.590 8.051 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -15.103 7.686 8.392 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -13.017 7.132 8.799 1.00 0.00 O ATOM 0 H GLU A 99 -14.318 8.936 4.413 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.651 11.109 5.242 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.583 9.841 7.374 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.218 10.067 6.784 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.296 7.773 5.956 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.607 7.528 6.352 1.00 0.00 H new ATOM 1374 N SER A 100 -11.265 8.328 4.309 1.00 0.00 N ATOM 1375 CA SER A 100 -9.997 7.661 4.051 1.00 0.00 C ATOM 1376 C SER A 100 -9.168 8.416 3.015 1.00 0.00 C ATOM 1377 O SER A 100 -7.982 8.658 3.221 1.00 0.00 O ATOM 1378 CB SER A 100 -10.242 6.228 3.584 1.00 0.00 C ATOM 1379 OG SER A 100 -10.992 6.202 2.382 1.00 0.00 O ATOM 0 H SER A 100 -12.076 7.865 3.898 1.00 0.00 H new ATOM 0 HA SER A 100 -9.433 7.645 4.983 1.00 0.00 H new ATOM 0 HB2 SER A 100 -9.288 5.724 3.431 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.773 5.676 4.359 1.00 0.00 H new ATOM 0 HG SER A 100 -11.945 6.300 2.589 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.799 8.779 1.905 1.00 0.00 N ATOM 1386 CA PHE A 101 -9.120 9.506 0.835 1.00 0.00 C ATOM 1387 C PHE A 101 -8.363 10.717 1.383 1.00 0.00 C ATOM 1388 O PHE A 101 -7.235 10.998 0.979 1.00 0.00 O ATOM 1389 CB PHE A 101 -10.149 9.958 -0.208 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.631 10.972 -1.190 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -9.034 10.571 -2.373 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.748 12.329 -0.931 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -8.561 11.502 -3.280 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -9.277 13.265 -1.832 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.683 12.851 -3.008 1.00 0.00 C ATOM 0 H PHE A 101 -10.783 8.582 1.720 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.394 8.839 0.370 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.500 9.084 -0.757 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -11.012 10.378 0.309 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.936 9.518 -2.590 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.213 12.659 -0.014 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -8.097 11.175 -4.199 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.373 14.319 -1.617 1.00 0.00 H new ATOM 0 HZ PHE A 101 -8.314 13.581 -3.714 1.00 0.00 H new ATOM 1405 N THR A 102 -9.006 11.433 2.293 1.00 0.00 N ATOM 1406 CA THR A 102 -8.423 12.625 2.902 1.00 0.00 C ATOM 1407 C THR A 102 -7.302 12.287 3.880 1.00 0.00 C ATOM 1408 O THR A 102 -6.192 12.809 3.772 1.00 0.00 O ATOM 1409 CB THR A 102 -9.494 13.452 3.639 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.057 12.681 4.707 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.597 13.884 2.683 1.00 0.00 C ATOM 0 H THR A 102 -9.942 11.208 2.631 1.00 0.00 H new ATOM 0 HA THR A 102 -8.004 13.210 2.083 1.00 0.00 H new ATOM 0 HB THR A 102 -9.018 14.344 4.046 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.736 13.213 5.172 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.342 14.466 3.226 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.170 14.493 1.886 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.070 13.002 2.251 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.601 11.413 4.839 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.625 11.014 5.851 1.00 0.00 C ATOM 1421 C ALA A 103 -5.355 10.460 5.218 1.00 0.00 C ATOM 1422 O ALA A 103 -4.248 10.746 5.674 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.234 9.989 6.792 1.00 0.00 C ATOM 0 H ALA A 103 -8.513 10.967 4.937 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.352 11.904 6.419 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.497 9.700 7.541 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.104 10.421 7.287 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.539 9.110 6.224 1.00 0.00 H new ATOM 1429 N THR A 104 -5.522 9.665 4.169 1.00 0.00 N ATOM 1430 CA THR A 104 -4.392 9.070 3.468 1.00 0.00 C ATOM 1431 C THR A 104 -3.417 10.143 2.998 1.00 0.00 C ATOM 1432 O THR A 104 -2.210 9.914 2.926 1.00 0.00 O ATOM 1433 CB THR A 104 -4.857 8.247 2.254 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.757 9.014 1.450 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.534 6.961 2.695 1.00 0.00 C ATOM 0 H THR A 104 -6.433 9.417 3.784 1.00 0.00 H new ATOM 0 HA THR A 104 -3.890 8.408 4.174 1.00 0.00 H new ATOM 0 HB THR A 104 -3.976 7.991 1.665 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.885 9.897 1.854 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.853 6.398 1.818 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.833 6.361 3.276 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.403 7.199 3.309 1.00 0.00 H new ATOM 1443 N ALA A 105 -3.954 11.314 2.685 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.142 12.434 2.215 1.00 0.00 C ATOM 1445 C ALA A 105 -2.248 12.972 3.327 1.00 0.00 C ATOM 1446 O ALA A 105 -1.153 13.471 3.069 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.031 13.539 1.666 1.00 0.00 C ATOM 0 H ALA A 105 -4.952 11.516 2.748 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.499 12.071 1.414 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.411 14.366 1.320 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.619 13.153 0.833 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.701 13.891 2.451 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.724 12.875 4.565 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.960 13.346 5.714 1.00 0.00 C ATOM 1455 C GLU A 106 -0.692 12.518 5.893 1.00 0.00 C ATOM 1456 O GLU A 106 0.374 13.051 6.201 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.813 13.278 6.981 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.924 14.315 7.023 1.00 0.00 C ATOM 1459 CD GLU A 106 -4.782 14.202 8.267 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -4.271 14.486 9.370 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -5.968 13.828 8.139 1.00 0.00 O ATOM 0 H GLU A 106 -3.633 12.475 4.797 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.675 14.383 5.534 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.252 12.284 7.060 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.169 13.412 7.850 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.487 15.312 6.978 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.554 14.203 6.141 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.823 11.212 5.697 1.00 0.00 N ATOM 1469 CA PHE A 107 0.305 10.295 5.830 1.00 0.00 C ATOM 1470 C PHE A 107 1.367 10.572 4.771 1.00 0.00 C ATOM 1471 O PHE A 107 2.542 10.255 4.963 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.173 8.845 5.719 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.886 8.355 6.946 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.103 8.900 7.322 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.338 7.348 7.724 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.760 8.450 8.451 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -0.990 6.893 8.853 1.00 0.00 C ATOM 1478 CZ PHE A 107 -2.203 7.446 9.218 1.00 0.00 C ATOM 0 H PHE A 107 -1.702 10.761 5.444 1.00 0.00 H new ATOM 0 HA PHE A 107 0.750 10.452 6.812 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.839 8.755 4.861 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.685 8.201 5.526 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.543 9.686 6.726 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.610 6.914 7.444 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.708 8.883 8.733 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.553 6.106 9.450 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.714 7.093 10.102 1.00 0.00 H new ATOM 1488 N ARG A 108 0.947 11.158 3.653 1.00 0.00 N ATOM 1489 CA ARG A 108 1.864 11.477 2.563 1.00 0.00 C ATOM 1490 C ARG A 108 3.095 12.215 3.086 1.00 0.00 C ATOM 1491 O ARG A 108 4.223 11.912 2.698 1.00 0.00 O ATOM 1492 CB ARG A 108 1.161 12.333 1.507 1.00 0.00 C ATOM 1493 CG ARG A 108 1.984 12.535 0.246 1.00 0.00 C ATOM 1494 CD ARG A 108 1.835 13.945 -0.300 1.00 0.00 C ATOM 1495 NE ARG A 108 2.738 14.192 -1.420 1.00 0.00 N ATOM 1496 CZ ARG A 108 3.091 15.406 -1.831 1.00 0.00 C ATOM 1497 NH1 ARG A 108 2.613 16.482 -1.221 1.00 0.00 N ATOM 1498 NH2 ARG A 108 3.922 15.544 -2.855 1.00 0.00 N ATOM 0 H ARG A 108 -0.023 11.422 3.478 1.00 0.00 H new ATOM 0 HA ARG A 108 2.185 10.539 2.109 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.214 11.864 1.242 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.925 13.306 1.937 1.00 0.00 H new ATOM 0 HG2 ARG A 108 3.034 12.337 0.461 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.672 11.816 -0.512 1.00 0.00 H new ATOM 0 HD2 ARG A 108 0.806 14.103 -0.622 1.00 0.00 H new ATOM 0 HD3 ARG A 108 2.035 14.665 0.494 1.00 0.00 H new ATOM 0 HE ARG A 108 3.120 13.387 -1.916 1.00 0.00 H new ATOM 0 HH11 ARG A 108 1.972 16.380 -0.434 1.00 0.00 H new ATOM 0 HH12 ARG A 108 2.886 17.412 -1.539 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.291 14.719 -3.328 1.00 0.00 H new ATOM 0 HH22 ARG A 108 4.193 16.476 -3.170 1.00 0.00 H new ATOM 1512 N GLU A 109 2.864 13.185 3.964 1.00 0.00 N ATOM 1513 CA GLU A 109 3.949 13.966 4.547 1.00 0.00 C ATOM 1514 C GLU A 109 4.766 13.123 5.521 1.00 0.00 C ATOM 1515 O GLU A 109 5.987 13.258 5.603 1.00 0.00 O ATOM 1516 CB GLU A 109 3.391 15.196 5.264 1.00 0.00 C ATOM 1517 CG GLU A 109 2.606 16.127 4.356 1.00 0.00 C ATOM 1518 CD GLU A 109 2.008 17.303 5.104 1.00 0.00 C ATOM 1519 OE1 GLU A 109 2.699 18.336 5.235 1.00 0.00 O ATOM 1520 OE2 GLU A 109 0.850 17.191 5.557 1.00 0.00 O ATOM 0 H GLU A 109 1.934 13.450 4.288 1.00 0.00 H new ATOM 0 HA GLU A 109 4.604 14.290 3.738 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.746 14.869 6.080 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.216 15.750 5.712 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.261 16.498 3.568 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.808 15.566 3.870 1.00 0.00 H new ATOM 1527 N GLN A 110 4.082 12.253 6.260 1.00 0.00 N ATOM 1528 CA GLN A 110 4.738 11.386 7.233 1.00 0.00 C ATOM 1529 C GLN A 110 5.737 10.462 6.547 1.00 0.00 C ATOM 1530 O GLN A 110 6.739 10.059 7.138 1.00 0.00 O ATOM 1531 CB GLN A 110 3.698 10.557 7.983 1.00 0.00 C ATOM 1532 CG GLN A 110 2.531 11.378 8.497 1.00 0.00 C ATOM 1533 CD GLN A 110 2.945 12.389 9.551 1.00 0.00 C ATOM 1534 OE1 GLN A 110 3.907 12.176 10.288 1.00 0.00 O ATOM 1535 NE2 GLN A 110 2.214 13.495 9.630 1.00 0.00 N ATOM 0 H GLN A 110 3.071 12.130 6.203 1.00 0.00 H new ATOM 0 HA GLN A 110 5.276 12.015 7.942 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.321 9.777 7.322 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.180 10.057 8.824 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.064 11.900 7.662 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.779 10.710 8.916 1.00 0.00 H new ATOM 0 HE21 GLN A 110 1.424 13.631 8.999 1.00 0.00 H new ATOM 0 HE22 GLN A 110 2.442 14.209 10.322 1.00 0.00 H new ATOM 1544 N ILE A 111 5.452 10.135 5.294 1.00 0.00 N ATOM 1545 CA ILE A 111 6.311 9.258 4.510 1.00 0.00 C ATOM 1546 C ILE A 111 7.683 9.888 4.282 1.00 0.00 C ATOM 1547 O ILE A 111 8.706 9.209 4.341 1.00 0.00 O ATOM 1548 CB ILE A 111 5.662 8.929 3.151 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.403 8.085 3.362 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.649 8.207 2.241 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.581 7.892 2.106 1.00 0.00 C ATOM 0 H ILE A 111 4.626 10.467 4.796 1.00 0.00 H new ATOM 0 HA ILE A 111 6.440 8.336 5.077 1.00 0.00 H new ATOM 0 HB ILE A 111 5.379 9.863 2.665 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.692 7.108 3.750 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.782 8.559 4.122 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.169 7.985 1.288 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.518 8.842 2.071 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.966 7.277 2.713 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.705 7.284 2.334 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.260 8.863 1.728 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.184 7.390 1.350 1.00 0.00 H new ATOM 1563 N LEU A 112 7.695 11.186 4.009 1.00 0.00 N ATOM 1564 CA LEU A 112 8.941 11.908 3.770 1.00 0.00 C ATOM 1565 C LEU A 112 9.786 12.015 5.038 1.00 0.00 C ATOM 1566 O LEU A 112 11.010 12.135 4.966 1.00 0.00 O ATOM 1567 CB LEU A 112 8.641 13.302 3.217 1.00 0.00 C ATOM 1568 CG LEU A 112 7.832 13.319 1.916 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.566 14.747 1.473 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.558 12.544 0.824 1.00 0.00 C ATOM 0 H LEU A 112 6.856 11.762 3.947 1.00 0.00 H new ATOM 0 HA LEU A 112 9.517 11.343 3.037 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.097 13.868 3.973 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.585 13.821 3.048 1.00 0.00 H new ATOM 0 HG LEU A 112 6.874 12.833 2.100 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.990 14.740 0.547 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.003 15.269 2.247 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.514 15.259 1.307 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.968 12.567 -0.092 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.531 12.999 0.641 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.695 11.510 1.141 1.00 0.00 H new ATOM 1582 N ARG A 113 9.131 11.974 6.195 1.00 0.00 N ATOM 1583 CA ARG A 113 9.823 12.080 7.480 1.00 0.00 C ATOM 1584 C ARG A 113 10.993 11.106 7.574 1.00 0.00 C ATOM 1585 O ARG A 113 12.113 11.497 7.906 1.00 0.00 O ATOM 1586 CB ARG A 113 8.849 11.812 8.628 1.00 0.00 C ATOM 1587 CG ARG A 113 7.659 12.759 8.662 1.00 0.00 C ATOM 1588 CD ARG A 113 8.097 14.209 8.810 1.00 0.00 C ATOM 1589 NE ARG A 113 8.927 14.412 9.993 1.00 0.00 N ATOM 1590 CZ ARG A 113 9.511 15.568 10.296 1.00 0.00 C ATOM 1591 NH1 ARG A 113 9.347 16.622 9.507 1.00 0.00 N ATOM 1592 NH2 ARG A 113 10.259 15.671 11.386 1.00 0.00 N ATOM 0 H ARG A 113 8.119 11.868 6.271 1.00 0.00 H new ATOM 0 HA ARG A 113 10.215 13.094 7.555 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.484 10.788 8.550 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.387 11.887 9.573 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.078 12.646 7.747 1.00 0.00 H new ATOM 0 HG3 ARG A 113 7.004 12.490 9.491 1.00 0.00 H new ATOM 0 HD2 ARG A 113 8.651 14.513 7.922 1.00 0.00 H new ATOM 0 HD3 ARG A 113 7.217 14.849 8.871 1.00 0.00 H new ATOM 0 HE ARG A 113 9.067 13.622 10.623 1.00 0.00 H new ATOM 0 HH11 ARG A 113 8.773 16.546 8.667 1.00 0.00 H new ATOM 0 HH12 ARG A 113 9.795 17.508 9.740 1.00 0.00 H new ATOM 0 HH21 ARG A 113 10.388 14.863 11.994 1.00 0.00 H new ATOM 0 HH22 ARG A 113 10.706 16.559 11.616 1.00 0.00 H new ATOM 1606 N VAL A 114 10.730 9.838 7.281 1.00 0.00 N ATOM 1607 CA VAL A 114 11.762 8.810 7.340 1.00 0.00 C ATOM 1608 C VAL A 114 12.835 9.039 6.282 1.00 0.00 C ATOM 1609 O VAL A 114 14.013 8.762 6.509 1.00 0.00 O ATOM 1610 CB VAL A 114 11.159 7.405 7.169 1.00 0.00 C ATOM 1611 CG1 VAL A 114 10.398 7.001 8.422 1.00 0.00 C ATOM 1612 CG2 VAL A 114 10.244 7.362 5.957 1.00 0.00 C ATOM 0 H VAL A 114 9.811 9.497 7.000 1.00 0.00 H new ATOM 0 HA VAL A 114 12.223 8.877 8.325 1.00 0.00 H new ATOM 0 HB VAL A 114 11.972 6.696 7.012 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.977 6.005 8.287 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.077 6.995 9.274 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.593 7.713 8.605 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.827 6.361 5.852 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.435 8.081 6.086 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.813 7.614 5.062 1.00 0.00 H new ATOM 1622 N LYS A 115 12.422 9.548 5.127 1.00 0.00 N ATOM 1623 CA LYS A 115 13.352 9.828 4.039 1.00 0.00 C ATOM 1624 C LYS A 115 13.602 11.328 3.932 1.00 0.00 C ATOM 1625 O LYS A 115 13.430 11.920 2.867 1.00 0.00 O ATOM 1626 CB LYS A 115 12.805 9.293 2.712 1.00 0.00 C ATOM 1627 CG LYS A 115 12.276 7.868 2.790 1.00 0.00 C ATOM 1628 CD LYS A 115 13.334 6.897 3.288 1.00 0.00 C ATOM 1629 CE LYS A 115 12.781 5.485 3.398 1.00 0.00 C ATOM 1630 NZ LYS A 115 13.772 4.542 3.982 1.00 0.00 N ATOM 0 H LYS A 115 11.449 9.775 4.920 1.00 0.00 H new ATOM 0 HA LYS A 115 14.295 9.326 4.255 1.00 0.00 H new ATOM 0 HB2 LYS A 115 12.004 9.949 2.370 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.594 9.336 1.962 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.413 7.837 3.455 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.931 7.555 1.805 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.186 6.904 2.608 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.700 7.223 4.261 1.00 0.00 H new ATOM 0 HE2 LYS A 115 11.883 5.495 4.015 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.485 5.134 2.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.355 3.591 4.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.620 4.512 3.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.036 4.862 4.936 1.00 0.00 H new ATOM 1644 N ALA A 116 14.006 11.934 5.046 1.00 0.00 N ATOM 1645 CA ALA A 116 14.274 13.369 5.092 1.00 0.00 C ATOM 1646 C ALA A 116 15.215 13.802 3.970 1.00 0.00 C ATOM 1647 O ALA A 116 15.037 14.868 3.379 1.00 0.00 O ATOM 1648 CB ALA A 116 14.850 13.750 6.445 1.00 0.00 C ATOM 0 H ALA A 116 14.155 11.451 5.932 1.00 0.00 H new ATOM 0 HA ALA A 116 13.328 13.891 4.947 1.00 0.00 H new ATOM 0 HB1 ALA A 116 15.046 14.822 6.468 1.00 0.00 H new ATOM 0 HB2 ALA A 116 14.137 13.494 7.229 1.00 0.00 H new ATOM 0 HB3 ALA A 116 15.781 13.207 6.610 1.00 0.00 H new ATOM 1654 N GLU A 117 16.215 12.975 3.681 1.00 0.00 N ATOM 1655 CA GLU A 117 17.173 13.280 2.622 1.00 0.00 C ATOM 1656 C GLU A 117 16.471 13.334 1.270 1.00 0.00 C ATOM 1657 O GLU A 117 16.748 14.209 0.449 1.00 0.00 O ATOM 1658 CB GLU A 117 18.287 12.232 2.592 1.00 0.00 C ATOM 1659 CG GLU A 117 19.158 12.235 3.837 1.00 0.00 C ATOM 1660 CD GLU A 117 20.195 11.129 3.824 1.00 0.00 C ATOM 1661 OE1 GLU A 117 21.225 11.290 3.137 1.00 0.00 O ATOM 1662 OE2 GLU A 117 19.979 10.104 4.503 1.00 0.00 O ATOM 0 H GLU A 117 16.383 12.092 4.163 1.00 0.00 H new ATOM 0 HA GLU A 117 17.614 14.255 2.828 1.00 0.00 H new ATOM 0 HB2 GLU A 117 17.842 11.244 2.472 1.00 0.00 H new ATOM 0 HB3 GLU A 117 18.915 12.407 1.719 1.00 0.00 H new ATOM 0 HG2 GLU A 117 19.660 13.199 3.922 1.00 0.00 H new ATOM 0 HG3 GLU A 117 18.526 12.126 4.719 1.00 0.00 H new ATOM 1669 N GLU A 118 15.558 12.391 1.058 1.00 0.00 N ATOM 1670 CA GLU A 118 14.794 12.305 -0.183 1.00 0.00 C ATOM 1671 C GLU A 118 15.699 12.041 -1.383 1.00 0.00 C ATOM 1672 O GLU A 118 16.611 12.816 -1.675 1.00 0.00 O ATOM 1673 CB GLU A 118 13.986 13.584 -0.416 1.00 0.00 C ATOM 1674 CG GLU A 118 13.175 14.026 0.792 1.00 0.00 C ATOM 1675 CD GLU A 118 12.513 15.374 0.588 1.00 0.00 C ATOM 1676 OE1 GLU A 118 11.377 15.406 0.070 1.00 0.00 O ATOM 1677 OE2 GLU A 118 13.131 16.398 0.946 1.00 0.00 O ATOM 0 H GLU A 118 15.327 11.667 1.739 1.00 0.00 H new ATOM 0 HA GLU A 118 14.108 11.464 -0.080 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.667 14.387 -0.698 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.311 13.428 -1.258 1.00 0.00 H new ATOM 0 HG2 GLU A 118 12.411 13.279 1.005 1.00 0.00 H new ATOM 0 HG3 GLU A 118 13.826 14.074 1.665 1.00 0.00 H new ATOM 1684 N ASP A 119 15.431 10.942 -2.074 1.00 0.00 N ATOM 1685 CA ASP A 119 16.200 10.561 -3.252 1.00 0.00 C ATOM 1686 C ASP A 119 15.287 9.887 -4.269 1.00 0.00 C ATOM 1687 O ASP A 119 15.123 10.364 -5.392 1.00 0.00 O ATOM 1688 CB ASP A 119 17.341 9.617 -2.864 1.00 0.00 C ATOM 1689 CG ASP A 119 18.324 10.258 -1.903 1.00 0.00 C ATOM 1690 OD1 ASP A 119 18.078 10.207 -0.680 1.00 0.00 O ATOM 1691 OD2 ASP A 119 19.342 10.808 -2.374 1.00 0.00 O ATOM 0 H ASP A 119 14.680 10.293 -1.837 1.00 0.00 H new ATOM 0 HA ASP A 119 16.630 11.459 -3.696 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.926 8.718 -2.408 1.00 0.00 H new ATOM 0 HB3 ASP A 119 17.870 9.303 -3.764 1.00 0.00 H new ATOM 1696 N LYS A 120 14.697 8.771 -3.857 1.00 0.00 N ATOM 1697 CA LYS A 120 13.781 8.018 -4.704 1.00 0.00 C ATOM 1698 C LYS A 120 12.673 7.405 -3.854 1.00 0.00 C ATOM 1699 O LYS A 120 12.799 6.280 -3.370 1.00 0.00 O ATOM 1700 CB LYS A 120 14.531 6.923 -5.467 1.00 0.00 C ATOM 1701 CG LYS A 120 15.527 7.459 -6.486 1.00 0.00 C ATOM 1702 CD LYS A 120 14.824 8.188 -7.620 1.00 0.00 C ATOM 1703 CE LYS A 120 15.820 8.823 -8.577 1.00 0.00 C ATOM 1704 NZ LYS A 120 16.664 9.848 -7.902 1.00 0.00 N ATOM 0 H LYS A 120 14.839 8.365 -2.932 1.00 0.00 H new ATOM 0 HA LYS A 120 13.337 8.699 -5.430 1.00 0.00 H new ATOM 0 HB2 LYS A 120 15.060 6.292 -4.753 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.807 6.288 -5.979 1.00 0.00 H new ATOM 0 HG2 LYS A 120 16.225 8.136 -5.993 1.00 0.00 H new ATOM 0 HG3 LYS A 120 16.115 6.635 -6.891 1.00 0.00 H new ATOM 0 HD2 LYS A 120 14.189 7.489 -8.165 1.00 0.00 H new ATOM 0 HD3 LYS A 120 14.171 8.958 -7.209 1.00 0.00 H new ATOM 0 HE2 LYS A 120 16.459 8.049 -9.002 1.00 0.00 H new ATOM 0 HE3 LYS A 120 15.283 9.284 -9.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 16.741 10.689 -8.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 16.229 10.114 -6.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 17.612 9.458 -7.729 1.00 0.00 H new ATOM 1718 N ILE A 121 11.590 8.157 -3.670 1.00 0.00 N ATOM 1719 CA ILE A 121 10.468 7.699 -2.858 1.00 0.00 C ATOM 1720 C ILE A 121 9.418 6.974 -3.702 1.00 0.00 C ATOM 1721 O ILE A 121 8.719 7.600 -4.497 1.00 0.00 O ATOM 1722 CB ILE A 121 9.778 8.877 -2.136 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.790 9.972 -1.778 1.00 0.00 C ATOM 1724 CG2 ILE A 121 9.054 8.383 -0.892 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.854 9.537 -0.794 1.00 0.00 C ATOM 0 H ILE A 121 11.467 9.086 -4.073 1.00 0.00 H new ATOM 0 HA ILE A 121 10.885 7.009 -2.124 1.00 0.00 H new ATOM 0 HB ILE A 121 9.044 9.311 -2.815 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.275 10.315 -2.692 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.253 10.825 -1.362 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.572 9.224 -0.393 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.300 7.650 -1.177 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.771 7.921 -0.213 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.528 10.370 -0.595 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.382 9.222 0.137 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.419 8.705 -1.214 1.00 0.00 H new ATOM 1737 N PRO A 122 9.292 5.640 -3.545 1.00 0.00 N ATOM 1738 CA PRO A 122 8.307 4.853 -4.287 1.00 0.00 C ATOM 1739 C PRO A 122 6.927 4.926 -3.643 1.00 0.00 C ATOM 1740 O PRO A 122 6.798 4.815 -2.424 1.00 0.00 O ATOM 1741 CB PRO A 122 8.868 3.438 -4.198 1.00 0.00 C ATOM 1742 CG PRO A 122 9.567 3.401 -2.883 1.00 0.00 C ATOM 1743 CD PRO A 122 10.104 4.791 -2.647 1.00 0.00 C ATOM 0 HA PRO A 122 8.166 5.207 -5.308 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.075 2.692 -4.248 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.554 3.230 -5.019 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.882 3.109 -2.087 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.375 2.669 -2.893 1.00 0.00 H new ATOM 0 HD2 PRO A 122 9.994 5.091 -1.605 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.165 4.856 -2.887 1.00 0.00 H new ATOM 1751 N LEU A 123 5.896 5.115 -4.461 1.00 0.00 N ATOM 1752 CA LEU A 123 4.532 5.211 -3.951 1.00 0.00 C ATOM 1753 C LEU A 123 3.519 4.723 -4.984 1.00 0.00 C ATOM 1754 O LEU A 123 3.844 4.556 -6.159 1.00 0.00 O ATOM 1755 CB LEU A 123 4.226 6.661 -3.552 1.00 0.00 C ATOM 1756 CG LEU A 123 2.859 6.895 -2.902 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.753 6.141 -1.586 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.616 8.383 -2.688 1.00 0.00 C ATOM 0 H LEU A 123 5.978 5.204 -5.474 1.00 0.00 H new ATOM 0 HA LEU A 123 4.450 4.570 -3.073 1.00 0.00 H new ATOM 0 HB2 LEU A 123 4.999 7.000 -2.862 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.297 7.286 -4.442 1.00 0.00 H new ATOM 0 HG LEU A 123 2.091 6.515 -3.576 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.774 6.321 -1.141 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.878 5.073 -1.767 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.530 6.487 -0.905 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.640 8.529 -2.225 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.391 8.788 -2.037 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.643 8.898 -3.648 1.00 0.00 H new ATOM 1770 N LEU A 124 2.291 4.492 -4.528 1.00 0.00 N ATOM 1771 CA LEU A 124 1.214 4.030 -5.396 1.00 0.00 C ATOM 1772 C LEU A 124 -0.126 4.121 -4.674 1.00 0.00 C ATOM 1773 O LEU A 124 -0.229 3.767 -3.499 1.00 0.00 O ATOM 1774 CB LEU A 124 1.473 2.589 -5.841 1.00 0.00 C ATOM 1775 CG LEU A 124 0.519 2.065 -6.916 1.00 0.00 C ATOM 1776 CD1 LEU A 124 0.767 2.773 -8.235 1.00 0.00 C ATOM 1777 CD2 LEU A 124 0.675 0.561 -7.081 1.00 0.00 C ATOM 0 H LEU A 124 2.016 4.619 -3.554 1.00 0.00 H new ATOM 0 HA LEU A 124 1.181 4.670 -6.277 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.494 2.518 -6.216 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.408 1.938 -4.969 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.504 2.272 -6.600 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.080 2.389 -8.989 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.606 3.844 -8.109 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.794 2.596 -8.556 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -0.011 0.206 -7.850 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.699 0.332 -7.375 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.449 0.066 -6.136 1.00 0.00 H new ATOM 1789 N VAL A 125 -1.153 4.594 -5.377 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.479 4.735 -4.785 1.00 0.00 C ATOM 1791 C VAL A 125 -3.431 3.657 -5.282 1.00 0.00 C ATOM 1792 O VAL A 125 -3.371 3.247 -6.441 1.00 0.00 O ATOM 1793 CB VAL A 125 -3.100 6.105 -5.093 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -4.204 6.424 -4.102 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -2.047 7.195 -5.100 1.00 0.00 C ATOM 0 H VAL A 125 -1.092 4.885 -6.353 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.339 4.634 -3.709 1.00 0.00 H new ATOM 0 HB VAL A 125 -3.537 6.061 -6.091 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.632 7.399 -4.336 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -4.981 5.662 -4.165 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.793 6.441 -3.093 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -2.517 8.153 -5.321 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -1.567 7.243 -4.123 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -1.299 6.974 -5.861 1.00 0.00 H new ATOM 1805 N VAL A 126 -4.311 3.200 -4.396 1.00 0.00 N ATOM 1806 CA VAL A 126 -5.283 2.176 -4.747 1.00 0.00 C ATOM 1807 C VAL A 126 -6.645 2.470 -4.122 1.00 0.00 C ATOM 1808 O VAL A 126 -6.743 2.788 -2.936 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.808 0.775 -4.310 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -4.831 0.633 -2.795 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -5.652 -0.303 -4.970 1.00 0.00 C ATOM 0 H VAL A 126 -4.369 3.524 -3.431 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.381 2.190 -5.833 1.00 0.00 H new ATOM 0 HB VAL A 126 -3.776 0.651 -4.637 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.491 -0.365 -2.518 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.171 1.378 -2.350 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.847 0.784 -2.431 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.303 -1.285 -4.650 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.695 -0.177 -4.680 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.564 -0.222 -6.053 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.693 2.378 -4.933 1.00 0.00 N ATOM 1822 CA GLY A 127 -9.036 2.622 -4.442 1.00 0.00 C ATOM 1823 C GLY A 127 -9.798 1.336 -4.209 1.00 0.00 C ATOM 1824 O GLY A 127 -10.224 0.681 -5.160 1.00 0.00 O ATOM 0 H GLY A 127 -7.636 2.138 -5.923 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.984 3.186 -3.511 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.577 3.239 -5.159 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.973 0.969 -2.946 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.680 -0.247 -2.596 1.00 0.00 C ATOM 1830 C ASN A 128 -12.186 -0.020 -2.649 1.00 0.00 C ATOM 1831 O ASN A 128 -12.648 1.052 -3.041 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.258 -0.711 -1.200 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.487 -2.194 -0.984 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.422 -2.986 -1.923 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.751 -2.576 0.261 1.00 0.00 N ATOM 0 H ASN A 128 -9.631 1.502 -2.146 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.425 -1.024 -3.317 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.202 -0.485 -1.050 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.815 -0.148 -0.451 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.910 -3.562 0.469 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.795 -1.883 1.008 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.940 -1.034 -2.253 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.400 -0.957 -2.253 1.00 0.00 C ATOM 1844 C LYS A 129 -14.942 -0.612 -3.638 1.00 0.00 C ATOM 1845 O LYS A 129 -16.099 -0.220 -3.777 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.875 0.087 -1.239 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.787 -0.380 0.204 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.843 -1.429 0.513 1.00 0.00 C ATOM 1849 CE LYS A 129 -15.773 -1.880 1.962 1.00 0.00 C ATOM 1850 NZ LYS A 129 -16.865 -2.834 2.303 1.00 0.00 N ATOM 0 H LYS A 129 -12.567 -1.925 -1.926 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.782 -1.938 -1.972 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.279 0.992 -1.356 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.908 0.355 -1.463 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.796 -0.792 0.395 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.912 0.472 0.872 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.833 -1.023 0.305 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.707 -2.288 -0.144 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.808 -2.352 2.149 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -15.834 -1.010 2.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -16.780 -3.116 3.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -17.786 -2.376 2.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.792 -3.676 1.697 1.00 0.00 H new ATOM 1864 N SER A 130 -14.104 -0.771 -4.661 1.00 0.00 N ATOM 1865 CA SER A 130 -14.503 -0.469 -6.033 1.00 0.00 C ATOM 1866 C SER A 130 -15.675 -1.343 -6.473 1.00 0.00 C ATOM 1867 O SER A 130 -16.356 -1.035 -7.451 1.00 0.00 O ATOM 1868 CB SER A 130 -13.324 -0.666 -6.987 1.00 0.00 C ATOM 1869 OG SER A 130 -13.697 -0.385 -8.325 1.00 0.00 O ATOM 0 H SER A 130 -13.146 -1.107 -4.565 1.00 0.00 H new ATOM 0 HA SER A 130 -14.820 0.573 -6.065 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.501 -0.016 -6.692 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.962 -1.691 -6.915 1.00 0.00 H new ATOM 0 HG SER A 130 -13.060 -0.807 -8.938 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.904 -2.431 -5.744 1.00 0.00 N ATOM 1876 CA ASP A 131 -16.996 -3.346 -6.056 1.00 0.00 C ATOM 1877 C ASP A 131 -18.339 -2.622 -5.992 1.00 0.00 C ATOM 1878 O ASP A 131 -19.339 -3.100 -6.526 1.00 0.00 O ATOM 1879 CB ASP A 131 -16.990 -4.527 -5.085 1.00 0.00 C ATOM 1880 CG ASP A 131 -18.090 -5.529 -5.382 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -17.866 -6.425 -6.222 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -19.175 -5.414 -4.774 1.00 0.00 O ATOM 0 H ASP A 131 -15.347 -2.700 -4.933 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.852 -3.720 -7.069 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -16.023 -5.028 -5.134 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -17.106 -4.156 -4.066 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.347 -1.469 -5.333 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.560 -0.670 -5.196 1.00 0.00 C ATOM 1889 C LEU A 132 -19.508 0.550 -6.108 1.00 0.00 C ATOM 1890 O LEU A 132 -19.152 1.648 -5.677 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.741 -0.232 -3.741 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.818 -1.376 -2.726 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.770 -0.834 -1.304 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -21.080 -2.198 -2.940 1.00 0.00 C ATOM 0 H LEU A 132 -17.525 -1.065 -4.884 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.411 -1.284 -5.490 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.912 0.421 -3.468 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.652 0.362 -3.667 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.955 -2.025 -2.876 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.826 -1.662 -0.597 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.837 -0.290 -1.153 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.612 -0.161 -1.142 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.116 -3.006 -2.209 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.955 -1.559 -2.819 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -21.074 -2.619 -3.946 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.852 0.347 -7.376 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.845 1.428 -8.355 1.00 0.00 C ATOM 1908 C GLU A 133 -21.011 2.383 -8.120 1.00 0.00 C ATOM 1909 O GLU A 133 -21.008 3.512 -8.610 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.914 0.858 -9.772 1.00 0.00 C ATOM 1911 CG GLU A 133 -18.854 -0.195 -10.057 1.00 0.00 C ATOM 1912 CD GLU A 133 -18.997 -0.807 -11.437 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -19.757 -1.788 -11.575 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -18.349 -0.305 -12.380 1.00 0.00 O ATOM 0 H GLU A 133 -20.139 -0.557 -7.750 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.915 1.985 -8.239 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.900 0.421 -9.931 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -19.807 1.673 -10.488 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -17.866 0.255 -9.964 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.918 -0.982 -9.306 1.00 0.00 H new ATOM 1921 N GLU A 134 -22.003 1.921 -7.369 1.00 0.00 N ATOM 1922 CA GLU A 134 -23.179 2.732 -7.071 1.00 0.00 C ATOM 1923 C GLU A 134 -22.990 3.521 -5.779 1.00 0.00 C ATOM 1924 O GLU A 134 -23.658 4.530 -5.556 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.423 1.846 -6.970 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.224 0.606 -6.113 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.424 -0.321 -6.145 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -25.555 -1.086 -7.123 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -26.232 -0.279 -5.195 1.00 0.00 O ATOM 0 H GLU A 134 -22.018 0.989 -6.955 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.314 3.443 -7.887 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.244 2.433 -6.558 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.722 1.540 -7.972 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.343 0.066 -6.460 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.029 0.907 -5.084 1.00 0.00 H new ATOM 1936 N ARG A 135 -22.074 3.057 -4.934 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.799 3.724 -3.666 1.00 0.00 C ATOM 1938 C ARG A 135 -20.472 4.476 -3.727 1.00 0.00 C ATOM 1939 O ARG A 135 -19.968 4.949 -2.708 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.777 2.705 -2.523 1.00 0.00 C ATOM 1941 CG ARG A 135 -23.114 2.016 -2.300 1.00 0.00 C ATOM 1942 CD ARG A 135 -23.027 0.961 -1.209 1.00 0.00 C ATOM 1943 NE ARG A 135 -22.641 1.531 0.079 1.00 0.00 N ATOM 1944 CZ ARG A 135 -22.456 0.810 1.181 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -22.610 -0.508 1.150 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -22.112 1.406 2.314 1.00 0.00 N ATOM 0 H ARG A 135 -21.511 2.224 -5.104 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.595 4.445 -3.480 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -21.019 1.951 -2.734 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.479 3.208 -1.603 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.865 2.758 -2.030 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.444 1.552 -3.230 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -23.991 0.463 -1.110 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -22.303 0.199 -1.499 1.00 0.00 H new ATOM 0 HE ARG A 135 -22.505 2.540 0.137 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -22.871 -0.971 0.279 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -22.467 -1.058 1.997 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -21.989 2.418 2.341 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -21.970 0.852 3.159 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.915 4.585 -4.929 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.649 5.282 -5.128 1.00 0.00 C ATOM 1962 C ARG A 136 -18.846 6.789 -5.023 1.00 0.00 C ATOM 1963 O ARG A 136 -19.571 7.387 -5.818 1.00 0.00 O ATOM 1964 CB ARG A 136 -18.055 4.923 -6.493 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.674 5.514 -6.733 1.00 0.00 C ATOM 1966 CD ARG A 136 -16.076 5.017 -8.040 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.812 3.579 -8.015 1.00 0.00 N ATOM 1968 CZ ARG A 136 -16.326 2.719 -8.891 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -17.135 3.147 -9.850 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -16.030 1.429 -8.806 1.00 0.00 N ATOM 0 H ARG A 136 -20.321 4.199 -5.781 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.956 4.967 -4.348 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.996 3.838 -6.580 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.730 5.270 -7.276 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.741 6.602 -6.752 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -16.015 5.250 -5.906 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.758 5.245 -8.859 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -15.147 5.552 -8.239 1.00 0.00 H new ATOM 0 HE ARG A 136 -15.200 3.215 -7.285 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -17.365 4.138 -9.918 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.527 2.485 -10.520 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.408 1.096 -8.069 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.424 0.770 -9.477 1.00 0.00 H new ATOM 1984 N GLN A 137 -18.197 7.398 -4.036 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.309 8.836 -3.823 1.00 0.00 C ATOM 1986 C GLN A 137 -17.147 9.577 -4.474 1.00 0.00 C ATOM 1987 O GLN A 137 -17.287 10.729 -4.888 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.357 9.147 -2.328 1.00 0.00 C ATOM 1989 CG GLN A 137 -18.933 10.518 -2.010 1.00 0.00 C ATOM 1990 CD GLN A 137 -20.387 10.643 -2.420 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -21.135 9.665 -2.406 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -20.795 11.850 -2.793 1.00 0.00 N ATOM 0 H GLN A 137 -17.589 6.919 -3.372 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.235 9.176 -4.288 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -18.954 8.386 -1.826 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -17.349 9.082 -1.919 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -18.842 10.708 -0.941 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -18.347 11.283 -2.520 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.141 12.633 -2.790 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -21.762 11.994 -3.083 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.999 8.913 -4.564 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.815 9.515 -5.165 1.00 0.00 C ATOM 2003 C VAL A 138 -14.638 9.064 -6.614 1.00 0.00 C ATOM 2004 O VAL A 138 -14.351 7.894 -6.870 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.535 9.163 -4.378 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.298 9.671 -5.106 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.596 9.734 -2.973 1.00 0.00 C ATOM 0 H VAL A 138 -15.864 7.959 -4.229 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.968 10.594 -5.135 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.469 8.077 -4.306 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.407 9.412 -4.534 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.242 9.211 -6.093 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.358 10.754 -5.213 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.684 9.475 -2.435 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.691 10.819 -3.025 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.457 9.319 -2.449 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.809 9.981 -7.586 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.645 9.652 -9.004 1.00 0.00 C ATOM 2019 C PRO A 139 -13.214 9.230 -9.311 1.00 0.00 C ATOM 2020 O PRO A 139 -12.266 9.931 -8.958 1.00 0.00 O ATOM 2021 CB PRO A 139 -14.984 10.960 -9.731 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.720 11.787 -8.733 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.177 11.393 -7.390 1.00 0.00 C ATOM 0 HA PRO A 139 -15.277 8.818 -9.309 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.081 11.466 -10.071 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.596 10.772 -10.613 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.568 12.850 -8.919 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -16.793 11.604 -8.789 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.316 12.000 -7.108 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.921 11.511 -6.603 1.00 0.00 H new ATOM 2031 N VAL A 140 -13.061 8.081 -9.962 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.737 7.572 -10.301 1.00 0.00 C ATOM 2033 C VAL A 140 -10.906 8.627 -11.026 1.00 0.00 C ATOM 2034 O VAL A 140 -9.733 8.825 -10.708 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.822 6.297 -11.167 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.668 6.536 -12.407 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.430 5.815 -11.550 1.00 0.00 C ATOM 0 H VAL A 140 -13.834 7.487 -10.264 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.247 7.321 -9.360 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.304 5.519 -10.576 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.712 5.622 -12.999 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.676 6.824 -12.110 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.224 7.334 -13.002 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.512 4.915 -12.160 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.919 6.593 -12.117 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.861 5.591 -10.647 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.520 9.309 -11.989 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.832 10.343 -12.756 1.00 0.00 C ATOM 2049 C GLU A 141 -10.265 11.420 -11.836 1.00 0.00 C ATOM 2050 O GLU A 141 -9.106 11.814 -11.971 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.783 10.973 -13.774 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.263 10.004 -14.840 1.00 0.00 C ATOM 2053 CD GLU A 141 -13.177 10.662 -15.855 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -14.386 10.790 -15.570 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -12.683 11.051 -16.934 1.00 0.00 O ATOM 0 H GLU A 141 -12.493 9.164 -12.257 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.004 9.873 -13.287 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.647 11.379 -13.248 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.281 11.811 -14.257 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.401 9.579 -15.354 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.790 9.177 -14.364 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.087 11.892 -10.904 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.662 12.920 -9.961 1.00 0.00 C ATOM 2064 C GLU A 142 -9.568 12.380 -9.048 1.00 0.00 C ATOM 2065 O GLU A 142 -8.731 13.133 -8.551 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.853 13.403 -9.128 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.476 14.399 -8.041 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.673 14.862 -7.234 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -13.320 15.849 -7.645 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -12.965 14.239 -6.193 1.00 0.00 O ATOM 0 H GLU A 142 -12.050 11.579 -10.782 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.264 13.764 -10.524 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.586 13.863 -9.791 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.336 12.541 -8.667 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.746 13.942 -7.372 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.993 15.264 -8.497 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.584 11.069 -8.837 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.597 10.418 -7.989 1.00 0.00 C ATOM 2079 C ALA A 143 -7.250 10.310 -8.699 1.00 0.00 C ATOM 2080 O ALA A 143 -6.198 10.317 -8.059 1.00 0.00 O ATOM 2081 CB ALA A 143 -9.088 9.040 -7.573 1.00 0.00 C ATOM 0 H ALA A 143 -10.273 10.436 -9.244 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.460 11.028 -7.096 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.340 8.563 -6.939 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.023 9.138 -7.021 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.253 8.429 -8.461 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.289 10.209 -10.027 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.068 10.098 -10.823 1.00 0.00 C ATOM 2089 C ARG A 144 -5.279 11.402 -10.800 1.00 0.00 C ATOM 2090 O ARG A 144 -4.050 11.392 -10.756 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.399 9.729 -12.272 1.00 0.00 C ATOM 2092 CG ARG A 144 -7.149 8.415 -12.419 1.00 0.00 C ATOM 2093 CD ARG A 144 -7.300 8.025 -13.880 1.00 0.00 C ATOM 2094 NE ARG A 144 -8.151 6.849 -14.050 1.00 0.00 N ATOM 2095 CZ ARG A 144 -8.284 6.191 -15.198 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -7.630 6.596 -16.280 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -9.075 5.130 -15.267 1.00 0.00 N ATOM 0 H ARG A 144 -8.151 10.202 -10.573 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.458 9.310 -10.382 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.996 10.528 -12.712 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.472 9.672 -12.843 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.617 7.628 -11.884 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.134 8.503 -11.960 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.723 8.862 -14.436 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -6.316 7.825 -14.305 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.673 6.513 -13.241 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -7.023 7.414 -16.233 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -7.734 6.089 -17.159 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -9.582 4.817 -14.439 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -9.176 4.626 -16.148 1.00 0.00 H new ATOM 2111 N SER A 145 -5.992 12.523 -10.834 1.00 0.00 N ATOM 2112 CA SER A 145 -5.357 13.837 -10.826 1.00 0.00 C ATOM 2113 C SER A 145 -4.624 14.085 -9.512 1.00 0.00 C ATOM 2114 O SER A 145 -3.449 14.454 -9.507 1.00 0.00 O ATOM 2115 CB SER A 145 -6.400 14.932 -11.054 1.00 0.00 C ATOM 2116 OG SER A 145 -5.799 16.215 -11.072 1.00 0.00 O ATOM 0 H SER A 145 -7.011 12.548 -10.867 1.00 0.00 H new ATOM 0 HA SER A 145 -4.628 13.862 -11.636 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.916 14.756 -11.998 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.153 14.891 -10.267 1.00 0.00 H new ATOM 0 HG SER A 145 -6.487 16.897 -11.221 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.324 13.882 -8.401 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.739 14.088 -7.080 1.00 0.00 C ATOM 2124 C LYS A 146 -3.546 13.161 -6.865 1.00 0.00 C ATOM 2125 O LYS A 146 -2.500 13.584 -6.371 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.795 13.851 -5.996 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.533 14.603 -4.698 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.408 13.973 -3.893 1.00 0.00 C ATOM 2129 CE LYS A 146 -3.237 14.928 -3.731 1.00 0.00 C ATOM 2130 NZ LYS A 146 -3.651 16.218 -3.115 1.00 0.00 N ATOM 0 H LYS A 146 -6.297 13.575 -8.388 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.387 15.118 -7.015 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.770 14.145 -6.383 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.846 12.784 -5.781 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.281 15.639 -4.924 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.443 14.619 -4.098 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.781 13.682 -2.911 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -4.071 13.062 -4.388 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.471 14.460 -3.113 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -2.788 15.119 -4.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -2.942 16.511 -2.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -3.729 16.946 -3.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -4.572 16.099 -2.647 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.709 11.899 -7.248 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.650 10.907 -7.098 1.00 0.00 C ATOM 2146 C ALA A 147 -1.463 11.219 -8.005 1.00 0.00 C ATOM 2147 O ALA A 147 -0.311 10.974 -7.645 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.189 9.517 -7.398 1.00 0.00 C ATOM 0 H ALA A 147 -4.567 11.538 -7.666 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.301 10.941 -6.066 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.390 8.784 -7.283 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -3.998 9.283 -6.706 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.566 9.486 -8.420 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.755 11.762 -9.181 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.719 12.105 -10.150 1.00 0.00 C ATOM 2156 C GLU A 148 0.230 13.164 -9.594 1.00 0.00 C ATOM 2157 O GLU A 148 1.415 13.180 -9.929 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.355 12.597 -11.452 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.345 12.943 -12.535 1.00 0.00 C ATOM 2160 CD GLU A 148 0.374 11.722 -13.074 1.00 0.00 C ATOM 2161 OE1 GLU A 148 1.385 11.310 -12.467 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -0.074 11.178 -14.106 1.00 0.00 O ATOM 0 H GLU A 148 -2.704 11.975 -9.488 1.00 0.00 H new ATOM 0 HA GLU A 148 -0.138 11.206 -10.354 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.030 11.828 -11.829 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.962 13.477 -11.239 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.855 13.450 -13.354 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.387 13.643 -12.133 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.297 14.051 -8.754 1.00 0.00 N ATOM 2170 CA GLU A 149 0.510 15.113 -8.155 1.00 0.00 C ATOM 2171 C GLU A 149 1.744 14.543 -7.458 1.00 0.00 C ATOM 2172 O GLU A 149 2.842 15.086 -7.583 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.321 15.918 -7.153 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.527 16.603 -7.775 1.00 0.00 C ATOM 2175 CD GLU A 149 -2.286 17.460 -6.782 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -1.907 18.637 -6.601 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -3.262 16.957 -6.187 1.00 0.00 O ATOM 0 H GLU A 149 -1.277 14.057 -8.472 1.00 0.00 H new ATOM 0 HA GLU A 149 0.839 15.771 -8.959 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.661 15.254 -6.358 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.315 16.672 -6.688 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.198 17.224 -8.608 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.198 15.848 -8.185 1.00 0.00 H new ATOM 2184 N TRP A 150 1.556 13.450 -6.725 1.00 0.00 N ATOM 2185 CA TRP A 150 2.656 12.812 -6.009 1.00 0.00 C ATOM 2186 C TRP A 150 3.632 12.157 -6.981 1.00 0.00 C ATOM 2187 O TRP A 150 4.767 11.846 -6.621 1.00 0.00 O ATOM 2188 CB TRP A 150 2.116 11.769 -5.024 1.00 0.00 C ATOM 2189 CG TRP A 150 1.020 12.291 -4.141 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.840 13.580 -3.730 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.045 11.531 -3.557 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.271 13.670 -2.931 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.832 12.426 -2.809 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.411 10.182 -3.595 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -1.962 12.016 -2.105 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.534 9.777 -2.895 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.297 10.691 -2.160 1.00 0.00 C ATOM 0 H TRP A 150 0.654 12.988 -6.611 1.00 0.00 H new ATOM 0 HA TRP A 150 3.190 13.583 -5.453 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.743 10.911 -5.584 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.935 11.411 -4.400 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.480 14.409 -3.995 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.622 14.524 -2.498 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.172 9.470 -4.160 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.552 12.719 -1.536 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.826 8.738 -2.916 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.168 10.343 -1.625 1.00 0.00 H new ATOM 2208 N GLY A 151 3.179 11.955 -8.213 1.00 0.00 N ATOM 2209 CA GLY A 151 4.020 11.341 -9.224 1.00 0.00 C ATOM 2210 C GLY A 151 3.720 9.866 -9.407 1.00 0.00 C ATOM 2211 O GLY A 151 4.575 9.104 -9.858 1.00 0.00 O ATOM 0 H GLY A 151 2.243 12.206 -8.530 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.879 11.858 -10.173 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.067 11.464 -8.946 1.00 0.00 H new ATOM 2215 N VAL A 152 2.502 9.465 -9.059 1.00 0.00 N ATOM 2216 CA VAL A 152 2.090 8.073 -9.182 1.00 0.00 C ATOM 2217 C VAL A 152 0.756 7.948 -9.906 1.00 0.00 C ATOM 2218 O VAL A 152 0.082 8.943 -10.169 1.00 0.00 O ATOM 2219 CB VAL A 152 1.968 7.402 -7.802 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.317 7.363 -7.108 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.941 8.126 -6.944 1.00 0.00 C ATOM 0 H VAL A 152 1.782 10.086 -8.689 1.00 0.00 H new ATOM 0 HA VAL A 152 2.863 7.570 -9.763 1.00 0.00 H new ATOM 0 HB VAL A 152 1.629 6.376 -7.946 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.211 6.885 -6.134 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.022 6.796 -7.716 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.687 8.380 -6.975 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.869 7.637 -5.972 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.248 9.163 -6.807 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.030 8.097 -7.438 1.00 0.00 H new ATOM 2231 N GLN A 153 0.381 6.712 -10.222 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.875 6.443 -10.908 1.00 0.00 C ATOM 2233 C GLN A 153 -1.920 5.928 -9.925 1.00 0.00 C ATOM 2234 O GLN A 153 -1.593 5.542 -8.802 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.662 5.420 -12.028 1.00 0.00 C ATOM 2236 CG GLN A 153 -0.226 4.048 -11.530 1.00 0.00 C ATOM 2237 CD GLN A 153 0.017 3.068 -12.663 1.00 0.00 C ATOM 2238 OE1 GLN A 153 -0.607 3.156 -13.721 1.00 0.00 O ATOM 2239 NE2 GLN A 153 0.927 2.125 -12.446 1.00 0.00 N ATOM 0 H GLN A 153 0.932 5.880 -10.012 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.234 7.375 -11.345 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.589 5.314 -12.592 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.090 5.802 -12.719 1.00 0.00 H new ATOM 0 HG2 GLN A 153 0.686 4.152 -10.942 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.991 3.647 -10.865 1.00 0.00 H new ATOM 0 HE21 GLN A 153 1.421 2.089 -11.554 1.00 0.00 H new ATOM 0 HE22 GLN A 153 1.132 1.437 -13.171 1.00 0.00 H new ATOM 2248 N TYR A 154 -3.175 5.925 -10.353 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.270 5.458 -9.510 1.00 0.00 C ATOM 2250 C TYR A 154 -5.187 4.512 -10.283 1.00 0.00 C ATOM 2251 O TYR A 154 -5.504 4.754 -11.449 1.00 0.00 O ATOM 2252 CB TYR A 154 -5.064 6.654 -8.975 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.324 6.276 -8.225 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -7.504 5.990 -8.902 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -6.331 6.207 -6.839 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -8.652 5.640 -8.219 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -7.476 5.857 -6.148 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.633 5.575 -6.843 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.775 5.229 -6.159 1.00 0.00 O ATOM 0 H TYR A 154 -3.462 6.241 -11.280 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.849 4.907 -8.669 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.422 7.236 -8.314 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.332 7.301 -9.810 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -7.523 6.042 -9.981 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -5.427 6.430 -6.291 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -9.560 5.418 -8.761 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -7.464 5.805 -5.069 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.272 4.557 -6.671 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.609 3.434 -9.627 1.00 0.00 N ATOM 2270 CA VAL A 155 -6.496 2.452 -10.245 1.00 0.00 C ATOM 2271 C VAL A 155 -7.539 1.957 -9.246 1.00 0.00 C ATOM 2272 O VAL A 155 -7.300 1.954 -8.038 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.713 1.238 -10.792 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -6.654 0.247 -11.461 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -4.631 1.683 -11.763 1.00 0.00 C ATOM 0 H VAL A 155 -5.350 3.218 -8.664 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.991 2.955 -11.076 1.00 0.00 H new ATOM 0 HB VAL A 155 -5.232 0.741 -9.950 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -6.082 -0.600 -11.839 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -7.387 -0.105 -10.735 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -7.168 0.735 -12.289 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.094 0.810 -12.134 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.088 2.211 -12.600 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.934 2.347 -11.252 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.693 1.539 -9.757 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.767 1.033 -8.909 1.00 0.00 C ATOM 2287 C GLU A 156 -9.613 -0.470 -8.705 1.00 0.00 C ATOM 2288 O GLU A 156 -9.315 -1.204 -9.646 1.00 0.00 O ATOM 2289 CB GLU A 156 -11.130 1.338 -9.535 1.00 0.00 C ATOM 2290 CG GLU A 156 -11.337 2.810 -9.853 1.00 0.00 C ATOM 2291 CD GLU A 156 -12.665 3.077 -10.534 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -12.749 2.894 -11.766 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -13.622 3.469 -9.835 1.00 0.00 O ATOM 0 H GLU A 156 -8.908 1.541 -10.754 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.707 1.530 -7.941 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -11.238 0.758 -10.452 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.915 1.008 -8.855 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -11.283 3.388 -8.931 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.527 3.157 -10.495 1.00 0.00 H new ATOM 2300 N THR A 157 -9.817 -0.924 -7.470 1.00 0.00 N ATOM 2301 CA THR A 157 -9.685 -2.343 -7.149 1.00 0.00 C ATOM 2302 C THR A 157 -10.707 -2.782 -6.112 1.00 0.00 C ATOM 2303 O THR A 157 -11.222 -1.969 -5.345 1.00 0.00 O ATOM 2304 CB THR A 157 -8.282 -2.675 -6.608 1.00 0.00 C ATOM 2305 OG1 THR A 157 -8.090 -2.055 -5.332 1.00 0.00 O ATOM 2306 CG2 THR A 157 -7.199 -2.211 -7.567 1.00 0.00 C ATOM 0 H THR A 157 -10.073 -0.333 -6.679 1.00 0.00 H new ATOM 0 HA THR A 157 -9.856 -2.879 -8.083 1.00 0.00 H new ATOM 0 HB THR A 157 -8.209 -3.758 -6.504 1.00 0.00 H new ATOM 0 HG1 THR A 157 -7.364 -2.508 -4.854 1.00 0.00 H new ATOM 0 HG21 THR A 157 -6.220 -2.459 -7.158 1.00 0.00 H new ATOM 0 HG22 THR A 157 -7.327 -2.708 -8.529 1.00 0.00 H new ATOM 0 HG23 THR A 157 -7.272 -1.132 -7.704 1.00 0.00 H new ATOM 2314 N SER A 158 -10.983 -4.080 -6.092 1.00 0.00 N ATOM 2315 CA SER A 158 -11.932 -4.652 -5.147 1.00 0.00 C ATOM 2316 C SER A 158 -11.292 -5.804 -4.377 1.00 0.00 C ATOM 2317 O SER A 158 -11.006 -6.859 -4.945 1.00 0.00 O ATOM 2318 CB SER A 158 -13.180 -5.145 -5.882 1.00 0.00 C ATOM 2319 OG SER A 158 -13.819 -4.085 -6.573 1.00 0.00 O ATOM 0 H SER A 158 -10.560 -4.760 -6.724 1.00 0.00 H new ATOM 0 HA SER A 158 -12.221 -3.876 -4.438 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.904 -5.929 -6.588 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.874 -5.589 -5.168 1.00 0.00 H new ATOM 0 HG SER A 158 -14.612 -4.427 -7.035 1.00 0.00 H new ATOM 2325 N ALA A 159 -11.065 -5.594 -3.083 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.454 -6.618 -2.239 1.00 0.00 C ATOM 2327 C ALA A 159 -11.349 -7.849 -2.122 1.00 0.00 C ATOM 2328 O ALA A 159 -10.975 -8.845 -1.503 1.00 0.00 O ATOM 2329 CB ALA A 159 -10.146 -6.052 -0.859 1.00 0.00 C ATOM 0 H ALA A 159 -11.294 -4.727 -2.597 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.521 -6.927 -2.710 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.691 -6.826 -0.241 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.457 -5.213 -0.955 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -11.070 -5.711 -0.391 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.533 -7.773 -2.724 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.484 -8.879 -2.695 1.00 0.00 C ATOM 2337 C LYS A 160 -13.291 -9.785 -3.908 1.00 0.00 C ATOM 2338 O LYS A 160 -13.405 -11.006 -3.809 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.918 -8.342 -2.661 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.985 -9.427 -2.695 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.953 -10.290 -1.442 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.985 -11.403 -1.508 1.00 0.00 C ATOM 2343 NZ LYS A 160 -16.963 -12.253 -0.286 1.00 0.00 N ATOM 0 H LYS A 160 -12.857 -6.954 -3.239 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.304 -9.465 -1.794 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -15.050 -7.745 -1.759 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -15.066 -7.675 -3.510 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.968 -8.967 -2.795 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.837 -10.055 -3.573 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.959 -10.720 -1.320 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -16.141 -9.669 -0.566 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -17.978 -10.971 -1.632 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -16.796 -12.022 -2.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -17.334 -13.198 -0.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -15.986 -12.339 0.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -17.554 -11.817 0.451 1.00 0.00 H new ATOM 2357 N THR A 161 -12.997 -9.174 -5.052 1.00 0.00 N ATOM 2358 CA THR A 161 -12.784 -9.919 -6.286 1.00 0.00 C ATOM 2359 C THR A 161 -11.300 -10.167 -6.525 1.00 0.00 C ATOM 2360 O THR A 161 -10.925 -10.849 -7.478 1.00 0.00 O ATOM 2361 CB THR A 161 -13.364 -9.173 -7.501 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.710 -7.908 -7.660 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.861 -8.958 -7.336 1.00 0.00 C ATOM 0 H THR A 161 -12.901 -8.163 -5.149 1.00 0.00 H new ATOM 0 HA THR A 161 -13.300 -10.872 -6.172 1.00 0.00 H new ATOM 0 HB THR A 161 -13.194 -9.782 -8.389 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.084 -7.441 -8.436 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.251 -8.429 -8.206 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.359 -9.923 -7.245 1.00 0.00 H new ATOM 0 HG23 THR A 161 -15.047 -8.368 -6.439 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.464 -9.618 -5.635 1.00 0.00 N ATOM 2372 CA ARG A 162 -9.006 -9.755 -5.722 1.00 0.00 C ATOM 2373 C ARG A 162 -8.522 -9.784 -7.171 1.00 0.00 C ATOM 2374 O ARG A 162 -7.618 -10.544 -7.521 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.516 -11.003 -4.964 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.433 -12.217 -5.059 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.899 -13.254 -6.037 1.00 0.00 C ATOM 2378 NE ARG A 162 -8.989 -12.803 -7.423 1.00 0.00 N ATOM 2379 CZ ARG A 162 -8.768 -13.592 -8.470 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.454 -14.868 -8.290 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -8.862 -13.105 -9.699 1.00 0.00 N ATOM 0 H ARG A 162 -10.779 -9.068 -4.836 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.576 -8.873 -5.247 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.533 -11.279 -5.346 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.389 -10.744 -3.913 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -9.541 -12.669 -4.073 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.427 -11.898 -5.374 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -7.860 -13.477 -5.796 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -9.459 -14.182 -5.922 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.235 -11.829 -7.598 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.381 -15.247 -7.346 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.285 -15.470 -9.096 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -9.104 -12.124 -9.842 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -8.692 -13.711 -10.502 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.116 -8.935 -8.006 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.752 -8.870 -9.416 1.00 0.00 C ATOM 2397 C ALA A 163 -7.451 -8.102 -9.632 1.00 0.00 C ATOM 2398 O ALA A 163 -6.503 -8.625 -10.217 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.877 -8.230 -10.215 1.00 0.00 C ATOM 0 H ALA A 163 -9.851 -8.284 -7.729 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.593 -9.890 -9.765 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.596 -8.186 -11.267 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.784 -8.824 -10.106 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.058 -7.221 -9.845 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.409 -6.860 -9.155 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.222 -6.023 -9.304 1.00 0.00 C ATOM 2407 C ASN A 164 -5.554 -5.760 -7.958 1.00 0.00 C ATOM 2408 O ASN A 164 -4.720 -4.861 -7.837 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.583 -4.692 -9.969 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.099 -4.867 -11.384 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.675 -5.901 -11.725 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -6.897 -3.851 -12.216 1.00 0.00 N ATOM 0 H ASN A 164 -8.182 -6.412 -8.663 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.518 -6.563 -9.938 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.340 -4.185 -9.371 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.704 -4.048 -9.984 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.224 -3.909 -13.180 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.415 -3.013 -11.890 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.920 -6.543 -6.949 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.346 -6.381 -5.619 1.00 0.00 C ATOM 2421 C VAL A 165 -3.850 -6.690 -5.634 1.00 0.00 C ATOM 2422 O VAL A 165 -3.059 -6.006 -4.988 1.00 0.00 O ATOM 2423 CB VAL A 165 -6.049 -7.281 -4.582 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.895 -8.749 -4.946 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.507 -7.013 -3.186 1.00 0.00 C ATOM 0 H VAL A 165 -6.608 -7.292 -7.026 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.496 -5.341 -5.329 1.00 0.00 H new ATOM 0 HB VAL A 165 -7.112 -7.041 -4.589 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.399 -9.364 -4.200 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.339 -8.930 -5.925 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.837 -9.008 -4.974 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.015 -7.657 -2.469 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -4.437 -7.220 -3.165 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.680 -5.970 -2.923 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.474 -7.730 -6.368 1.00 0.00 N ATOM 2436 CA ASP A 166 -2.075 -8.127 -6.476 1.00 0.00 C ATOM 2437 C ASP A 166 -1.292 -7.164 -7.367 1.00 0.00 C ATOM 2438 O ASP A 166 -0.062 -7.164 -7.364 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.970 -9.550 -7.028 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.657 -9.704 -8.371 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -2.023 -9.392 -9.401 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -3.829 -10.137 -8.393 1.00 0.00 O ATOM 0 H ASP A 166 -4.120 -8.315 -6.898 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.641 -8.095 -5.477 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.919 -9.821 -7.128 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -2.412 -10.246 -6.315 1.00 0.00 H new ATOM 2447 N LYS A 167 -2.014 -6.343 -8.125 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.386 -5.390 -9.038 1.00 0.00 C ATOM 2449 C LYS A 167 -0.625 -4.296 -8.292 1.00 0.00 C ATOM 2450 O LYS A 167 0.416 -3.832 -8.757 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.437 -4.765 -9.959 1.00 0.00 C ATOM 2452 CG LYS A 167 -1.860 -3.784 -10.969 1.00 0.00 C ATOM 2453 CD LYS A 167 -1.971 -2.347 -10.483 1.00 0.00 C ATOM 2454 CE LYS A 167 -3.404 -1.846 -10.550 1.00 0.00 C ATOM 2455 NZ LYS A 167 -3.950 -1.926 -11.932 1.00 0.00 N ATOM 0 H LYS A 167 -3.034 -6.318 -8.126 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.663 -5.943 -9.637 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -2.957 -5.560 -10.494 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.181 -4.251 -9.350 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -0.813 -4.026 -11.154 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.384 -3.889 -11.919 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -1.608 -2.280 -9.457 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.332 -1.706 -11.090 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -4.027 -2.435 -9.878 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -3.446 -0.814 -10.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -4.507 -1.071 -12.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -3.166 -1.998 -12.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -4.560 -2.764 -12.016 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.142 -3.878 -7.139 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.490 -2.833 -6.357 1.00 0.00 C ATOM 2471 C VAL A 168 0.779 -3.355 -5.695 1.00 0.00 C ATOM 2472 O VAL A 168 1.722 -2.600 -5.455 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.426 -2.257 -5.278 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.600 -1.542 -5.924 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.913 -3.348 -4.340 1.00 0.00 C ATOM 0 H VAL A 168 -2.002 -4.243 -6.729 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.232 -2.036 -7.054 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.862 -1.535 -4.688 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.253 -1.140 -5.149 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.232 -0.727 -6.547 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.160 -2.245 -6.541 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.572 -2.914 -3.588 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.458 -4.101 -4.909 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -1.059 -3.813 -3.849 1.00 0.00 H new ATOM 2485 N PHE A 169 0.797 -4.651 -5.401 1.00 0.00 N ATOM 2486 CA PHE A 169 1.952 -5.277 -4.772 1.00 0.00 C ATOM 2487 C PHE A 169 3.087 -5.457 -5.775 1.00 0.00 C ATOM 2488 O PHE A 169 4.249 -5.195 -5.465 1.00 0.00 O ATOM 2489 CB PHE A 169 1.560 -6.623 -4.170 1.00 0.00 C ATOM 2490 CG PHE A 169 0.736 -6.497 -2.921 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.347 -6.359 -1.685 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.648 -6.517 -2.981 1.00 0.00 C ATOM 2493 CE1 PHE A 169 0.594 -6.243 -0.533 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.408 -6.401 -1.833 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.785 -6.264 -0.607 1.00 0.00 C ATOM 0 H PHE A 169 0.023 -5.288 -5.589 1.00 0.00 H new ATOM 0 HA PHE A 169 2.303 -4.622 -3.974 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.000 -7.195 -4.910 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.464 -7.190 -3.945 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.425 -6.342 -1.622 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.139 -6.625 -3.937 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.083 -6.136 0.424 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.486 -6.417 -1.894 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.376 -6.173 0.292 1.00 0.00 H new ATOM 2505 N PHE A 170 2.742 -5.914 -6.977 1.00 0.00 N ATOM 2506 CA PHE A 170 3.733 -6.120 -8.026 1.00 0.00 C ATOM 2507 C PHE A 170 4.274 -4.785 -8.529 1.00 0.00 C ATOM 2508 O PHE A 170 5.484 -4.589 -8.611 1.00 0.00 O ATOM 2509 CB PHE A 170 3.128 -6.909 -9.191 1.00 0.00 C ATOM 2510 CG PHE A 170 3.144 -8.398 -8.988 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.337 -9.102 -9.034 1.00 0.00 C ATOM 2512 CD2 PHE A 170 1.969 -9.093 -8.754 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.358 -10.472 -8.850 1.00 0.00 C ATOM 2514 CE2 PHE A 170 1.983 -10.463 -8.570 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.179 -11.153 -8.618 1.00 0.00 C ATOM 0 H PHE A 170 1.786 -6.147 -7.246 1.00 0.00 H new ATOM 0 HA PHE A 170 4.557 -6.693 -7.602 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.099 -6.583 -9.343 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.676 -6.670 -10.103 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.261 -8.574 -9.216 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.031 -8.559 -8.715 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.294 -11.009 -8.888 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.060 -10.993 -8.389 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.192 -12.223 -8.474 1.00 0.00 H new ATOM 2525 N ASP A 171 3.365 -3.872 -8.862 1.00 0.00 N ATOM 2526 CA ASP A 171 3.746 -2.553 -9.357 1.00 0.00 C ATOM 2527 C ASP A 171 4.718 -1.871 -8.401 1.00 0.00 C ATOM 2528 O ASP A 171 5.794 -1.434 -8.806 1.00 0.00 O ATOM 2529 CB ASP A 171 2.505 -1.680 -9.552 1.00 0.00 C ATOM 2530 CG ASP A 171 2.839 -0.327 -10.152 1.00 0.00 C ATOM 2531 OD1 ASP A 171 3.143 0.606 -9.380 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.794 -0.201 -11.394 1.00 0.00 O ATOM 0 H ASP A 171 2.358 -4.022 -8.798 1.00 0.00 H new ATOM 0 HA ASP A 171 4.244 -2.684 -10.318 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.798 -2.198 -10.200 1.00 0.00 H new ATOM 0 HB3 ASP A 171 2.010 -1.536 -8.591 1.00 0.00 H new ATOM 2537 N LEU A 172 4.333 -1.784 -7.131 1.00 0.00 N ATOM 2538 CA LEU A 172 5.175 -1.162 -6.114 1.00 0.00 C ATOM 2539 C LEU A 172 6.539 -1.844 -6.066 1.00 0.00 C ATOM 2540 O LEU A 172 7.575 -1.180 -6.017 1.00 0.00 O ATOM 2541 CB LEU A 172 4.477 -1.233 -4.743 1.00 0.00 C ATOM 2542 CG LEU A 172 5.291 -0.761 -3.526 1.00 0.00 C ATOM 2543 CD1 LEU A 172 6.151 -1.890 -2.990 1.00 0.00 C ATOM 2544 CD2 LEU A 172 6.138 0.463 -3.862 1.00 0.00 C ATOM 0 H LEU A 172 3.442 -2.137 -6.781 1.00 0.00 H new ATOM 0 HA LEU A 172 5.330 -0.114 -6.370 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.566 -0.637 -4.794 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.173 -2.265 -4.569 1.00 0.00 H new ATOM 0 HG LEU A 172 4.589 -0.466 -2.746 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.720 -1.537 -2.129 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.514 -2.721 -2.688 1.00 0.00 H new ATOM 0 HD13 LEU A 172 6.839 -2.224 -3.767 1.00 0.00 H new ATOM 0 HD21 LEU A 172 6.700 0.770 -2.980 1.00 0.00 H new ATOM 0 HD22 LEU A 172 6.831 0.216 -4.666 1.00 0.00 H new ATOM 0 HD23 LEU A 172 5.489 1.279 -4.180 1.00 0.00 H new ATOM 2556 N MET A 173 6.531 -3.172 -6.090 1.00 0.00 N ATOM 2557 CA MET A 173 7.767 -3.945 -6.050 1.00 0.00 C ATOM 2558 C MET A 173 8.694 -3.552 -7.199 1.00 0.00 C ATOM 2559 O MET A 173 9.901 -3.398 -7.008 1.00 0.00 O ATOM 2560 CB MET A 173 7.449 -5.441 -6.109 1.00 0.00 C ATOM 2561 CG MET A 173 8.674 -6.337 -6.008 1.00 0.00 C ATOM 2562 SD MET A 173 8.276 -7.998 -5.426 1.00 0.00 S ATOM 2563 CE MET A 173 6.941 -8.448 -6.535 1.00 0.00 C ATOM 0 H MET A 173 5.682 -3.736 -6.137 1.00 0.00 H new ATOM 0 HA MET A 173 8.280 -3.727 -5.113 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.762 -5.689 -5.299 1.00 0.00 H new ATOM 0 HB3 MET A 173 6.930 -5.655 -7.043 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.152 -6.404 -6.985 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.397 -5.882 -5.330 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.215 -9.061 -6.001 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.453 -7.545 -6.902 1.00 0.00 H new ATOM 0 HE3 MET A 173 7.342 -9.012 -7.377 1.00 0.00 H new ATOM 2573 N ARG A 174 8.124 -3.389 -8.390 1.00 0.00 N ATOM 2574 CA ARG A 174 8.899 -3.012 -9.568 1.00 0.00 C ATOM 2575 C ARG A 174 9.391 -1.570 -9.468 1.00 0.00 C ATOM 2576 O ARG A 174 10.506 -1.254 -9.883 1.00 0.00 O ATOM 2577 CB ARG A 174 8.062 -3.186 -10.837 1.00 0.00 C ATOM 2578 CG ARG A 174 7.574 -4.610 -11.054 1.00 0.00 C ATOM 2579 CD ARG A 174 6.860 -4.754 -12.388 1.00 0.00 C ATOM 2580 NE ARG A 174 5.780 -3.783 -12.540 1.00 0.00 N ATOM 2581 CZ ARG A 174 4.920 -3.787 -13.553 1.00 0.00 C ATOM 2582 NH1 ARG A 174 5.004 -4.716 -14.498 1.00 0.00 N ATOM 2583 NH2 ARG A 174 3.971 -2.863 -13.623 1.00 0.00 N ATOM 0 H ARG A 174 7.127 -3.512 -8.565 1.00 0.00 H new ATOM 0 HA ARG A 174 9.767 -3.669 -9.618 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.201 -2.519 -10.789 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.655 -2.879 -11.698 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.420 -5.296 -11.017 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.899 -4.892 -10.246 1.00 0.00 H new ATOM 0 HD2 ARG A 174 7.578 -4.627 -13.198 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.455 -5.762 -12.475 1.00 0.00 H new ATOM 0 HE ARG A 174 5.680 -3.060 -11.828 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.731 -5.430 -14.448 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.342 -4.716 -15.274 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.901 -2.148 -12.899 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.312 -2.867 -14.401 1.00 0.00 H new ATOM 2597 N GLU A 175 8.550 -0.699 -8.917 1.00 0.00 N ATOM 2598 CA GLU A 175 8.895 0.711 -8.770 1.00 0.00 C ATOM 2599 C GLU A 175 10.081 0.896 -7.831 1.00 0.00 C ATOM 2600 O GLU A 175 10.902 1.789 -8.027 1.00 0.00 O ATOM 2601 CB GLU A 175 7.693 1.504 -8.253 1.00 0.00 C ATOM 2602 CG GLU A 175 6.549 1.595 -9.250 1.00 0.00 C ATOM 2603 CD GLU A 175 6.951 2.288 -10.538 1.00 0.00 C ATOM 2604 OE1 GLU A 175 6.960 3.537 -10.563 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.258 1.582 -11.522 1.00 0.00 O ATOM 0 H GLU A 175 7.625 -0.945 -8.565 1.00 0.00 H new ATOM 0 HA GLU A 175 9.176 1.088 -9.754 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.329 1.040 -7.337 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.018 2.511 -7.993 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.190 0.591 -9.478 1.00 0.00 H new ATOM 0 HG3 GLU A 175 5.718 2.135 -8.796 1.00 0.00 H new ATOM 2612 N ILE A 176 10.166 0.055 -6.808 1.00 0.00 N ATOM 2613 CA ILE A 176 11.256 0.139 -5.844 1.00 0.00 C ATOM 2614 C ILE A 176 12.571 -0.349 -6.447 1.00 0.00 C ATOM 2615 O ILE A 176 13.576 0.358 -6.419 1.00 0.00 O ATOM 2616 CB ILE A 176 10.939 -0.670 -4.569 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.727 -0.064 -3.857 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.149 -0.706 -3.642 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.176 -0.925 -2.740 1.00 0.00 C ATOM 0 H ILE A 176 9.495 -0.691 -6.625 1.00 0.00 H new ATOM 0 HA ILE A 176 11.363 1.190 -5.576 1.00 0.00 H new ATOM 0 HB ILE A 176 10.702 -1.696 -4.851 1.00 0.00 H new ATOM 0 HG12 ILE A 176 10.006 0.908 -3.449 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.939 0.112 -4.589 1.00 0.00 H new ATOM 0 HG21 ILE A 176 11.906 -1.281 -2.748 1.00 0.00 H new ATOM 0 HG22 ILE A 176 12.988 -1.173 -4.157 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.419 0.311 -3.357 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.320 -0.427 -2.285 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.864 -1.888 -3.143 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.948 -1.080 -1.986 1.00 0.00 H new ATOM 2631 N ARG A 177 12.559 -1.557 -6.998 1.00 0.00 N ATOM 2632 CA ARG A 177 13.756 -2.132 -7.598 1.00 0.00 C ATOM 2633 C ARG A 177 14.277 -1.266 -8.739 1.00 0.00 C ATOM 2634 O ARG A 177 15.475 -1.242 -9.016 1.00 0.00 O ATOM 2635 CB ARG A 177 13.466 -3.541 -8.117 1.00 0.00 C ATOM 2636 CG ARG A 177 12.423 -3.589 -9.222 1.00 0.00 C ATOM 2637 CD ARG A 177 12.690 -4.728 -10.192 1.00 0.00 C ATOM 2638 NE ARG A 177 12.734 -6.023 -9.521 1.00 0.00 N ATOM 2639 CZ ARG A 177 12.673 -7.186 -10.162 1.00 0.00 C ATOM 2640 NH1 ARG A 177 12.566 -7.211 -11.483 1.00 0.00 N ATOM 2641 NH2 ARG A 177 12.719 -8.323 -9.482 1.00 0.00 N ATOM 0 H ARG A 177 11.735 -2.156 -7.042 1.00 0.00 H new ATOM 0 HA ARG A 177 14.522 -2.179 -6.824 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.393 -3.979 -8.487 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.130 -4.161 -7.286 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.432 -3.708 -8.783 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.421 -2.643 -9.763 1.00 0.00 H new ATOM 0 HD2 ARG A 177 11.913 -4.742 -10.956 1.00 0.00 H new ATOM 0 HD3 ARG A 177 13.636 -4.553 -10.704 1.00 0.00 H new ATOM 0 HE ARG A 177 12.816 -6.037 -8.504 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.530 -6.337 -12.008 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.519 -8.104 -11.974 1.00 0.00 H new ATOM 0 HH21 ARG A 177 12.801 -8.306 -8.465 1.00 0.00 H new ATOM 0 HH22 ARG A 177 12.672 -9.215 -9.975 1.00 0.00 H new ATOM 2655 N THR A 178 13.369 -0.574 -9.409 1.00 0.00 N ATOM 2656 CA THR A 178 13.743 0.283 -10.531 1.00 0.00 C ATOM 2657 C THR A 178 14.124 1.701 -10.097 1.00 0.00 C ATOM 2658 O THR A 178 15.245 2.148 -10.336 1.00 0.00 O ATOM 2659 CB THR A 178 12.602 0.376 -11.563 1.00 0.00 C ATOM 2660 OG1 THR A 178 12.239 -0.935 -12.013 1.00 0.00 O ATOM 2661 CG2 THR A 178 13.017 1.228 -12.754 1.00 0.00 C ATOM 0 H THR A 178 12.371 -0.586 -9.199 1.00 0.00 H new ATOM 0 HA THR A 178 14.619 -0.186 -10.979 1.00 0.00 H new ATOM 0 HB THR A 178 11.744 0.845 -11.081 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.583 -1.323 -11.396 1.00 0.00 H new ATOM 0 HG21 THR A 178 12.196 1.279 -13.469 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.265 2.233 -12.413 1.00 0.00 H new ATOM 0 HG23 THR A 178 13.888 0.783 -13.234 1.00 0.00 H new ATOM 2669 N LYS A 179 13.188 2.398 -9.456 1.00 0.00 N ATOM 2670 CA LYS A 179 13.403 3.782 -9.025 1.00 0.00 C ATOM 2671 C LYS A 179 14.397 3.908 -7.868 1.00 0.00 C ATOM 2672 O LYS A 179 15.372 4.651 -7.962 1.00 0.00 O ATOM 2673 CB LYS A 179 12.067 4.411 -8.622 1.00 0.00 C ATOM 2674 CG LYS A 179 12.168 5.872 -8.218 1.00 0.00 C ATOM 2675 CD LYS A 179 10.879 6.350 -7.573 1.00 0.00 C ATOM 2676 CE LYS A 179 10.981 7.796 -7.117 1.00 0.00 C ATOM 2677 NZ LYS A 179 11.309 8.713 -8.243 1.00 0.00 N ATOM 0 H LYS A 179 12.268 2.026 -9.222 1.00 0.00 H new ATOM 0 HA LYS A 179 13.836 4.310 -9.874 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.370 4.323 -9.455 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.646 3.844 -7.792 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.997 6.004 -7.523 1.00 0.00 H new ATOM 0 HG3 LYS A 179 12.387 6.481 -9.095 1.00 0.00 H new ATOM 0 HD2 LYS A 179 10.058 6.249 -8.283 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.642 5.715 -6.719 1.00 0.00 H new ATOM 0 HE2 LYS A 179 10.038 8.101 -6.664 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.747 7.880 -6.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 11.171 9.698 -7.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 12.300 8.574 -8.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 10.686 8.509 -9.050 1.00 0.00 H new ATOM 2691 N LYS A 180 14.149 3.190 -6.780 1.00 0.00 N ATOM 2692 CA LYS A 180 15.021 3.261 -5.609 1.00 0.00 C ATOM 2693 C LYS A 180 16.453 2.857 -5.944 1.00 0.00 C ATOM 2694 O LYS A 180 17.407 3.453 -5.444 1.00 0.00 O ATOM 2695 CB LYS A 180 14.484 2.374 -4.483 1.00 0.00 C ATOM 2696 CG LYS A 180 15.137 2.641 -3.135 1.00 0.00 C ATOM 2697 CD LYS A 180 14.699 1.627 -2.089 1.00 0.00 C ATOM 2698 CE LYS A 180 15.364 0.277 -2.307 1.00 0.00 C ATOM 2699 NZ LYS A 180 16.842 0.355 -2.143 1.00 0.00 N ATOM 0 H LYS A 180 13.357 2.555 -6.681 1.00 0.00 H new ATOM 0 HA LYS A 180 15.031 4.299 -5.277 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.408 2.526 -4.393 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.637 1.329 -4.751 1.00 0.00 H new ATOM 0 HG2 LYS A 180 16.221 2.608 -3.243 1.00 0.00 H new ATOM 0 HG3 LYS A 180 14.880 3.645 -2.798 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.946 1.999 -1.095 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.616 1.510 -2.125 1.00 0.00 H new ATOM 0 HE2 LYS A 180 14.958 -0.447 -1.600 1.00 0.00 H new ATOM 0 HE3 LYS A 180 15.128 -0.087 -3.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 17.303 0.151 -3.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 17.106 1.310 -1.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 17.150 -0.341 -1.434 1.00 0.00 H new ATOM 2713 N MET A 181 16.602 1.847 -6.794 1.00 0.00 N ATOM 2714 CA MET A 181 17.926 1.364 -7.175 1.00 0.00 C ATOM 2715 C MET A 181 18.549 2.224 -8.272 1.00 0.00 C ATOM 2716 O MET A 181 19.755 2.153 -8.508 1.00 0.00 O ATOM 2717 CB MET A 181 17.846 -0.090 -7.639 1.00 0.00 C ATOM 2718 CG MET A 181 17.243 -1.024 -6.602 1.00 0.00 C ATOM 2719 SD MET A 181 18.261 -1.172 -5.122 1.00 0.00 S ATOM 2720 CE MET A 181 17.308 -2.354 -4.173 1.00 0.00 C ATOM 0 H MET A 181 15.827 1.348 -7.231 1.00 0.00 H new ATOM 0 HA MET A 181 18.564 1.430 -6.294 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.251 -0.140 -8.551 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.847 -0.438 -7.892 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.254 -0.660 -6.323 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.106 -2.011 -7.044 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.782 -2.509 -3.204 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.298 -1.972 -4.026 1.00 0.00 H new ATOM 0 HE3 MET A 181 17.263 -3.301 -4.711 1.00 0.00 H new ATOM 2730 N SER A 182 17.732 3.033 -8.942 1.00 0.00 N ATOM 2731 CA SER A 182 18.235 3.890 -10.012 1.00 0.00 C ATOM 2732 C SER A 182 19.205 4.926 -9.455 1.00 0.00 C ATOM 2733 O SER A 182 20.349 5.018 -9.899 1.00 0.00 O ATOM 2734 CB SER A 182 17.085 4.589 -10.743 1.00 0.00 C ATOM 2735 OG SER A 182 16.530 5.626 -9.955 1.00 0.00 O ATOM 0 H SER A 182 16.730 3.113 -8.766 1.00 0.00 H new ATOM 0 HA SER A 182 18.763 3.258 -10.726 1.00 0.00 H new ATOM 0 HB2 SER A 182 17.447 4.999 -11.686 1.00 0.00 H new ATOM 0 HB3 SER A 182 16.311 3.861 -10.988 1.00 0.00 H new ATOM 0 HG SER A 182 16.365 5.295 -9.048 1.00 0.00 H new