USER MOD reduce.3.24.130724 H: found=0, std=0, add=1321, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1322 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 82 TYR OH : rot 34:sc= 0.14 USER MOD Set 1.2: A 120 SER OG : rot -79:sc= -2.64! USER MOD Set 2.1: A 34 LYS NZ :NH3+ 154:sc= -2.97 (180deg=-3.55!) USER MOD Set 2.2: A 85 TYR OH : rot -15:sc= -0.907 USER MOD Set 3.1: A 41 SER OG : rot 138:sc= -0.0852 USER MOD Set 3.2: A 46 ASN : amide:sc= -2.59 K(o=-2.7,f=-6.4!) USER MOD Single : A 8 SER OG : rot -150:sc= -1.28 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -5.79 K(o=-5.8,f=-12!) USER MOD Single : A 18 MET CE :methyl -138:sc= -3.57 (180deg=-11.3!) USER MOD Single : A 19 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0204) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 150:sc= -2.18 USER MOD Single : A 24 SER OG : rot 71:sc= 1.21 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.362 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -150:sc= -1.25 (180deg=-2.19!) USER MOD Single : A 39 CYS SG : rot 180:sc= -0.0268 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 GLN : amide:sc= -0.179 X(o=-0.18,f=-0.13) USER MOD Single : A 63 THR OG1 : rot -53:sc= 1.16 USER MOD Single : A 68 TYR OH : rot -81:sc= 0.369 USER MOD Single : A 70 THR OG1 : rot 170:sc= -0.97 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl -164:sc= -0.953 (180deg=-1.1) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 CYS SG : rot -170:sc= -3.78 USER MOD Single : A 88 THR OG1 : rot -170:sc= -1.25 USER MOD Single : A 89 TYR OH : rot 180:sc= -0.0649 USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.448 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 179:sc=-0.00424 (180deg=-0.0124) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.14) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 77:sc= 0.108 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ -147:sc= -0.641 (180deg=-2.15!) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HD1:sc= -2.58 X(o=-2.6,f=-2.5!) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 ASN : amide:sc= -0.884 K(o=-0.88,f=-0.34) USER MOD Single : A 139 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot -112:sc= -0.811 USER MOD Single : A 144 LYS NZ :NH3+ 161:sc= -1.51 (180deg=-2.57) USER MOD Single : A 147 CYS SG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.133 USER MOD Single : A 152 LYS NZ :NH3+ 141:sc= -7.09! (180deg=-10.2!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot -167:sc= -1.33 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 48 N VAL A 5 -7.465 -19.144 0.197 1.00 0.00 N ATOM 49 CA VAL A 5 -7.961 -17.795 0.431 1.00 0.00 C ATOM 50 C VAL A 5 -8.445 -17.159 -0.867 1.00 0.00 C ATOM 51 O VAL A 5 -7.678 -16.995 -1.815 1.00 0.00 O ATOM 52 CB VAL A 5 -6.875 -16.897 1.059 1.00 0.00 C ATOM 53 CG1 VAL A 5 -5.699 -16.730 0.107 1.00 0.00 C ATOM 54 CG2 VAL A 5 -7.456 -15.544 1.444 1.00 0.00 C ATOM 0 HA VAL A 5 -8.796 -17.879 1.126 1.00 0.00 H new ATOM 0 HB VAL A 5 -6.511 -17.381 1.965 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -4.944 -16.093 0.569 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -5.266 -17.706 -0.111 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -6.043 -16.271 -0.820 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.675 -14.925 1.885 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -7.851 -15.051 0.555 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -8.259 -15.685 2.168 1.00 0.00 H new ATOM 64 N ALA A 6 -9.721 -16.800 -0.902 1.00 0.00 N ATOM 65 CA ALA A 6 -10.304 -16.181 -2.083 1.00 0.00 C ATOM 66 C ALA A 6 -10.396 -14.670 -1.908 1.00 0.00 C ATOM 67 O ALA A 6 -9.763 -14.100 -1.019 1.00 0.00 O ATOM 68 CB ALA A 6 -11.677 -16.771 -2.366 1.00 0.00 C ATOM 0 H ALA A 6 -10.371 -16.927 -0.126 1.00 0.00 H new ATOM 0 HA ALA A 6 -9.656 -16.386 -2.935 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -12.101 -16.298 -3.252 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -11.584 -17.844 -2.536 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -12.332 -16.595 -1.513 1.00 0.00 H new ATOM 74 N VAL A 7 -11.186 -14.023 -2.756 1.00 0.00 N ATOM 75 CA VAL A 7 -11.359 -12.579 -2.686 1.00 0.00 C ATOM 76 C VAL A 7 -12.836 -12.208 -2.781 1.00 0.00 C ATOM 77 O VAL A 7 -13.659 -13.012 -3.220 1.00 0.00 O ATOM 78 CB VAL A 7 -10.575 -11.863 -3.803 1.00 0.00 C ATOM 79 CG1 VAL A 7 -10.512 -10.367 -3.536 1.00 0.00 C ATOM 80 CG2 VAL A 7 -9.175 -12.448 -3.935 1.00 0.00 C ATOM 0 H VAL A 7 -11.717 -14.476 -3.500 1.00 0.00 H new ATOM 0 HA VAL A 7 -10.967 -12.252 -1.723 1.00 0.00 H new ATOM 0 HB VAL A 7 -11.099 -12.019 -4.746 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.955 -9.878 -4.335 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -11.523 -9.961 -3.498 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -10.013 -10.188 -2.584 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.637 -11.929 -4.729 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -8.639 -12.326 -2.994 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -9.245 -13.508 -4.177 1.00 0.00 H new ATOM 90 N SER A 8 -13.174 -10.994 -2.354 1.00 0.00 N ATOM 91 CA SER A 8 -14.560 -10.537 -2.380 1.00 0.00 C ATOM 92 C SER A 8 -14.841 -9.634 -3.580 1.00 0.00 C ATOM 93 O SER A 8 -15.821 -8.889 -3.584 1.00 0.00 O ATOM 94 CB SER A 8 -14.894 -9.794 -1.086 1.00 0.00 C ATOM 95 OG SER A 8 -15.125 -10.700 -0.021 1.00 0.00 O ATOM 0 H SER A 8 -12.510 -10.312 -1.987 1.00 0.00 H new ATOM 0 HA SER A 8 -15.193 -11.420 -2.471 1.00 0.00 H new ATOM 0 HB2 SER A 8 -14.074 -9.124 -0.826 1.00 0.00 H new ATOM 0 HB3 SER A 8 -15.777 -9.173 -1.237 1.00 0.00 H new ATOM 0 HG SER A 8 -15.763 -10.307 0.611 1.00 0.00 H new ATOM 101 N ASP A 9 -13.989 -9.707 -4.600 1.00 0.00 N ATOM 102 CA ASP A 9 -14.165 -8.894 -5.806 1.00 0.00 C ATOM 103 C ASP A 9 -13.875 -7.419 -5.539 1.00 0.00 C ATOM 104 O ASP A 9 -13.069 -6.808 -6.238 1.00 0.00 O ATOM 105 CB ASP A 9 -15.584 -9.053 -6.360 1.00 0.00 C ATOM 106 CG ASP A 9 -16.032 -10.502 -6.399 1.00 0.00 C ATOM 107 OD1 ASP A 9 -16.449 -11.023 -5.343 1.00 0.00 O ATOM 108 OD2 ASP A 9 -15.964 -11.114 -7.485 1.00 0.00 O ATOM 0 H ASP A 9 -13.172 -10.318 -4.618 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.449 -9.251 -6.546 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -16.277 -8.478 -5.746 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.627 -8.635 -7.366 1.00 0.00 H new ATOM 113 N GLY A 10 -14.541 -6.842 -4.536 1.00 0.00 N ATOM 114 CA GLY A 10 -14.330 -5.438 -4.222 1.00 0.00 C ATOM 115 C GLY A 10 -12.861 -5.063 -4.183 1.00 0.00 C ATOM 116 O GLY A 10 -12.494 -3.937 -4.515 1.00 0.00 O ATOM 0 H GLY A 10 -15.218 -7.319 -3.940 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.838 -4.823 -4.965 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.784 -5.213 -3.257 1.00 0.00 H new ATOM 120 N VAL A 11 -12.011 -6.016 -3.803 1.00 0.00 N ATOM 121 CA VAL A 11 -10.574 -5.765 -3.760 1.00 0.00 C ATOM 122 C VAL A 11 -10.120 -5.183 -5.093 1.00 0.00 C ATOM 123 O VAL A 11 -9.188 -4.380 -5.157 1.00 0.00 O ATOM 124 CB VAL A 11 -9.781 -7.054 -3.465 1.00 0.00 C ATOM 125 CG1 VAL A 11 -8.293 -6.755 -3.356 1.00 0.00 C ATOM 126 CG2 VAL A 11 -10.293 -7.711 -2.192 1.00 0.00 C ATOM 0 H VAL A 11 -12.289 -6.957 -3.524 1.00 0.00 H new ATOM 0 HA VAL A 11 -10.379 -5.057 -2.954 1.00 0.00 H new ATOM 0 HB VAL A 11 -9.928 -7.748 -4.293 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -7.751 -7.677 -3.148 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.938 -6.329 -4.294 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.123 -6.044 -2.548 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.723 -8.620 -1.997 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.176 -7.023 -1.355 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -11.347 -7.962 -2.311 1.00 0.00 H new ATOM 136 N ILE A 12 -10.817 -5.581 -6.153 1.00 0.00 N ATOM 137 CA ILE A 12 -10.540 -5.096 -7.494 1.00 0.00 C ATOM 138 C ILE A 12 -11.310 -3.800 -7.739 1.00 0.00 C ATOM 139 O ILE A 12 -10.860 -2.924 -8.478 1.00 0.00 O ATOM 140 CB ILE A 12 -10.929 -6.149 -8.560 1.00 0.00 C ATOM 141 CG1 ILE A 12 -9.898 -7.281 -8.586 1.00 0.00 C ATOM 142 CG2 ILE A 12 -11.052 -5.510 -9.940 1.00 0.00 C ATOM 143 CD1 ILE A 12 -10.203 -8.354 -9.611 1.00 0.00 C ATOM 0 H ILE A 12 -11.587 -6.248 -6.103 1.00 0.00 H new ATOM 0 HA ILE A 12 -9.469 -4.909 -7.578 1.00 0.00 H new ATOM 0 HB ILE A 12 -11.901 -6.563 -8.292 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -8.914 -6.861 -8.794 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -9.847 -7.738 -7.598 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -11.326 -6.271 -10.670 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.820 -4.737 -9.916 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -10.098 -5.064 -10.221 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -9.431 -9.123 -9.573 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -11.172 -8.801 -9.392 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -10.225 -7.911 -10.606 1.00 0.00 H new ATOM 155 N LYS A 13 -12.476 -3.691 -7.102 1.00 0.00 N ATOM 156 CA LYS A 13 -13.321 -2.509 -7.230 1.00 0.00 C ATOM 157 C LYS A 13 -12.550 -1.245 -6.862 1.00 0.00 C ATOM 158 O LYS A 13 -12.701 -0.205 -7.500 1.00 0.00 O ATOM 159 CB LYS A 13 -14.560 -2.643 -6.335 1.00 0.00 C ATOM 160 CG LYS A 13 -15.740 -3.306 -7.027 1.00 0.00 C ATOM 161 CD LYS A 13 -17.059 -2.688 -6.592 1.00 0.00 C ATOM 162 CE LYS A 13 -17.447 -3.130 -5.189 1.00 0.00 C ATOM 163 NZ LYS A 13 -18.463 -4.218 -5.209 1.00 0.00 N ATOM 0 H LYS A 13 -12.856 -4.413 -6.490 1.00 0.00 H new ATOM 0 HA LYS A 13 -13.637 -2.430 -8.270 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.297 -3.221 -5.449 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -14.860 -1.653 -5.992 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -15.631 -3.210 -8.107 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -15.744 -4.372 -6.800 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.981 -1.601 -6.623 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -17.844 -2.971 -7.294 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -16.559 -3.473 -4.658 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.840 -2.277 -4.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -18.700 -4.490 -4.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -19.321 -3.883 -5.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -18.079 -5.042 -5.715 1.00 0.00 H new ATOM 177 N VAL A 14 -11.720 -1.347 -5.828 1.00 0.00 N ATOM 178 CA VAL A 14 -10.921 -0.215 -5.375 1.00 0.00 C ATOM 179 C VAL A 14 -9.552 -0.212 -6.049 1.00 0.00 C ATOM 180 O VAL A 14 -8.972 0.846 -6.293 1.00 0.00 O ATOM 181 CB VAL A 14 -10.737 -0.232 -3.844 1.00 0.00 C ATOM 182 CG1 VAL A 14 -9.999 -1.488 -3.405 1.00 0.00 C ATOM 183 CG2 VAL A 14 -10.002 1.017 -3.377 1.00 0.00 C ATOM 0 H VAL A 14 -11.584 -2.202 -5.289 1.00 0.00 H new ATOM 0 HA VAL A 14 -11.461 0.690 -5.652 1.00 0.00 H new ATOM 0 HB VAL A 14 -11.724 -0.239 -3.382 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -9.880 -1.480 -2.322 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -10.570 -2.368 -3.701 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -9.017 -1.517 -3.878 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.883 0.985 -2.294 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -9.021 1.060 -3.849 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -10.576 1.902 -3.653 1.00 0.00 H new ATOM 193 N PHE A 15 -9.044 -1.403 -6.351 1.00 0.00 N ATOM 194 CA PHE A 15 -7.746 -1.535 -7.002 1.00 0.00 C ATOM 195 C PHE A 15 -7.806 -1.014 -8.433 1.00 0.00 C ATOM 196 O PHE A 15 -6.838 -0.451 -8.942 1.00 0.00 O ATOM 197 CB PHE A 15 -7.291 -2.997 -6.994 1.00 0.00 C ATOM 198 CG PHE A 15 -5.959 -3.218 -7.655 1.00 0.00 C ATOM 199 CD1 PHE A 15 -4.907 -2.341 -7.437 1.00 0.00 C ATOM 200 CD2 PHE A 15 -5.760 -4.301 -8.496 1.00 0.00 C ATOM 201 CE1 PHE A 15 -3.683 -2.541 -8.045 1.00 0.00 C ATOM 202 CE2 PHE A 15 -4.536 -4.507 -9.106 1.00 0.00 C ATOM 203 CZ PHE A 15 -3.498 -3.626 -8.880 1.00 0.00 C ATOM 0 H PHE A 15 -9.511 -2.289 -6.156 1.00 0.00 H new ATOM 0 HA PHE A 15 -7.023 -0.938 -6.445 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -7.238 -3.346 -5.963 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -8.042 -3.605 -7.498 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -5.046 -1.492 -6.784 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -6.570 -4.992 -8.677 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -2.872 -1.850 -7.868 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -4.393 -5.356 -9.758 1.00 0.00 H new ATOM 0 HZ PHE A 15 -2.541 -3.785 -9.356 1.00 0.00 H new ATOM 213 N ASN A 16 -8.956 -1.201 -9.077 1.00 0.00 N ATOM 214 CA ASN A 16 -9.147 -0.746 -10.449 1.00 0.00 C ATOM 215 C ASN A 16 -8.869 0.751 -10.568 1.00 0.00 C ATOM 216 O ASN A 16 -8.546 1.249 -11.646 1.00 0.00 O ATOM 217 CB ASN A 16 -10.570 -1.056 -10.920 1.00 0.00 C ATOM 218 CG ASN A 16 -11.629 -0.422 -10.038 1.00 0.00 C ATOM 219 OD1 ASN A 16 -11.411 0.636 -9.449 1.00 0.00 O ATOM 220 ND2 ASN A 16 -12.785 -1.068 -9.946 1.00 0.00 N ATOM 0 H ASN A 16 -9.768 -1.664 -8.670 1.00 0.00 H new ATOM 0 HA ASN A 16 -8.441 -1.279 -11.085 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -10.695 -0.702 -11.943 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -10.716 -2.136 -10.937 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -13.536 -0.689 -9.369 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -12.922 -1.943 -10.452 1.00 0.00 H new ATOM 227 N ASP A 17 -8.994 1.462 -9.451 1.00 0.00 N ATOM 228 CA ASP A 17 -8.752 2.898 -9.426 1.00 0.00 C ATOM 229 C ASP A 17 -7.255 3.189 -9.372 1.00 0.00 C ATOM 230 O ASP A 17 -6.788 4.195 -9.906 1.00 0.00 O ATOM 231 CB ASP A 17 -9.452 3.531 -8.222 1.00 0.00 C ATOM 232 CG ASP A 17 -10.849 4.019 -8.557 1.00 0.00 C ATOM 233 OD1 ASP A 17 -11.387 3.609 -9.607 1.00 0.00 O ATOM 234 OD2 ASP A 17 -11.405 4.812 -7.768 1.00 0.00 O ATOM 0 H ASP A 17 -9.262 1.065 -8.551 1.00 0.00 H new ATOM 0 HA ASP A 17 -9.158 3.331 -10.340 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -9.509 2.802 -7.413 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -8.856 4.367 -7.856 1.00 0.00 H new ATOM 239 N MET A 18 -6.509 2.298 -8.727 1.00 0.00 N ATOM 240 CA MET A 18 -5.065 2.452 -8.604 1.00 0.00 C ATOM 241 C MET A 18 -4.381 2.189 -9.943 1.00 0.00 C ATOM 242 O MET A 18 -3.398 2.843 -10.290 1.00 0.00 O ATOM 243 CB MET A 18 -4.517 1.499 -7.538 1.00 0.00 C ATOM 244 CG MET A 18 -3.874 2.214 -6.359 1.00 0.00 C ATOM 245 SD MET A 18 -2.564 3.345 -6.862 1.00 0.00 S ATOM 246 CE MET A 18 -2.130 4.081 -5.288 1.00 0.00 C ATOM 0 H MET A 18 -6.882 1.460 -8.281 1.00 0.00 H new ATOM 0 HA MET A 18 -4.854 3.478 -8.302 1.00 0.00 H new ATOM 0 HB2 MET A 18 -5.328 0.870 -7.173 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.782 0.837 -7.996 1.00 0.00 H new ATOM 0 HG2 MET A 18 -4.638 2.769 -5.815 1.00 0.00 H new ATOM 0 HG3 MET A 18 -3.466 1.475 -5.670 1.00 0.00 H new ATOM 0 HE1 MET A 18 -1.979 5.153 -5.417 1.00 0.00 H new ATOM 0 HE2 MET A 18 -2.935 3.912 -4.573 1.00 0.00 H new ATOM 0 HE3 MET A 18 -1.212 3.627 -4.915 1.00 0.00 H new ATOM 256 N LYS A 19 -4.914 1.228 -10.692 1.00 0.00 N ATOM 257 CA LYS A 19 -4.362 0.879 -11.995 1.00 0.00 C ATOM 258 C LYS A 19 -4.667 1.966 -13.021 1.00 0.00 C ATOM 259 O LYS A 19 -3.808 2.342 -13.818 1.00 0.00 O ATOM 260 CB LYS A 19 -4.928 -0.464 -12.468 1.00 0.00 C ATOM 261 CG LYS A 19 -3.930 -1.607 -12.381 1.00 0.00 C ATOM 262 CD LYS A 19 -4.109 -2.590 -13.527 1.00 0.00 C ATOM 263 CE LYS A 19 -3.933 -4.026 -13.062 1.00 0.00 C ATOM 264 NZ LYS A 19 -2.576 -4.265 -12.496 1.00 0.00 N ATOM 0 H LYS A 19 -5.728 0.678 -10.418 1.00 0.00 H new ATOM 0 HA LYS A 19 -3.280 0.793 -11.895 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -5.804 -0.711 -11.869 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -5.265 -0.364 -13.500 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -2.916 -1.208 -12.397 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -4.053 -2.127 -11.431 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -5.101 -2.466 -13.962 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -3.386 -2.370 -14.313 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.686 -4.259 -12.309 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -4.101 -4.702 -13.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -2.449 -5.281 -12.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -1.856 -3.940 -13.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -2.475 -3.740 -11.604 1.00 0.00 H new ATOM 278 N VAL A 20 -5.897 2.471 -12.988 1.00 0.00 N ATOM 279 CA VAL A 20 -6.319 3.517 -13.912 1.00 0.00 C ATOM 280 C VAL A 20 -5.858 4.892 -13.436 1.00 0.00 C ATOM 281 O VAL A 20 -5.714 5.818 -14.233 1.00 0.00 O ATOM 282 CB VAL A 20 -7.850 3.531 -14.084 1.00 0.00 C ATOM 283 CG1 VAL A 20 -8.328 2.231 -14.713 1.00 0.00 C ATOM 284 CG2 VAL A 20 -8.538 3.771 -12.748 1.00 0.00 C ATOM 0 H VAL A 20 -6.618 2.172 -12.331 1.00 0.00 H new ATOM 0 HA VAL A 20 -5.855 3.295 -14.873 1.00 0.00 H new ATOM 0 HB VAL A 20 -8.114 4.350 -14.753 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.412 2.259 -14.827 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.863 2.108 -15.691 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.052 1.394 -14.072 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -9.619 3.777 -12.891 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -8.269 2.976 -12.052 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -8.220 4.732 -12.342 1.00 0.00 H new ATOM 294 N ARG A 21 -5.628 5.018 -12.131 1.00 0.00 N ATOM 295 CA ARG A 21 -5.183 6.281 -11.551 1.00 0.00 C ATOM 296 C ARG A 21 -6.236 7.369 -11.741 1.00 0.00 C ATOM 297 O ARG A 21 -6.243 8.069 -12.753 1.00 0.00 O ATOM 298 CB ARG A 21 -3.858 6.718 -12.180 1.00 0.00 C ATOM 299 CG ARG A 21 -3.315 8.018 -11.612 1.00 0.00 C ATOM 300 CD ARG A 21 -2.226 8.601 -12.498 1.00 0.00 C ATOM 301 NE ARG A 21 -1.117 7.668 -12.691 1.00 0.00 N ATOM 302 CZ ARG A 21 0.075 8.023 -13.168 1.00 0.00 C ATOM 303 NH1 ARG A 21 0.316 9.284 -13.500 1.00 0.00 N ATOM 304 NH2 ARG A 21 1.027 7.113 -13.311 1.00 0.00 N ATOM 0 H ARG A 21 -5.743 4.261 -11.457 1.00 0.00 H new ATOM 0 HA ARG A 21 -5.035 6.129 -10.482 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -3.119 5.930 -12.034 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -3.995 6.830 -13.255 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -4.126 8.738 -11.509 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -2.917 7.842 -10.613 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -2.650 8.865 -13.467 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -1.851 9.522 -12.052 1.00 0.00 H new ATOM 0 HE ARG A 21 -1.265 6.689 -12.446 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -0.413 9.989 -13.391 1.00 0.00 H new ATOM 0 HH12 ARG A 21 1.231 9.549 -13.865 1.00 0.00 H new ATOM 0 HH21 ARG A 21 0.847 6.142 -13.056 1.00 0.00 H new ATOM 0 HH22 ARG A 21 1.940 7.383 -13.676 1.00 0.00 H new ATOM 318 N LYS A 22 -7.121 7.505 -10.759 1.00 0.00 N ATOM 319 CA LYS A 22 -8.179 8.508 -10.817 1.00 0.00 C ATOM 320 C LYS A 22 -7.632 9.891 -10.480 1.00 0.00 C ATOM 321 O LYS A 22 -7.614 10.294 -9.317 1.00 0.00 O ATOM 322 CB LYS A 22 -9.310 8.144 -9.855 1.00 0.00 C ATOM 323 CG LYS A 22 -9.810 6.718 -10.015 1.00 0.00 C ATOM 324 CD LYS A 22 -11.135 6.670 -10.759 1.00 0.00 C ATOM 325 CE LYS A 22 -11.013 7.263 -12.153 1.00 0.00 C ATOM 326 NZ LYS A 22 -12.339 7.411 -12.814 1.00 0.00 N ATOM 0 H LYS A 22 -7.127 6.934 -9.914 1.00 0.00 H new ATOM 0 HA LYS A 22 -8.572 8.529 -11.833 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -8.965 8.286 -8.831 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -10.142 8.831 -10.009 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -9.068 6.130 -10.554 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -9.927 6.260 -9.033 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -11.476 5.637 -10.830 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -11.890 7.217 -10.195 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.528 8.237 -12.091 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.373 6.626 -12.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -12.211 7.819 -13.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -12.792 6.478 -12.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -12.942 8.039 -12.246 1.00 0.00 H new ATOM 340 N SER A 23 -7.192 10.614 -11.503 1.00 0.00 N ATOM 341 CA SER A 23 -6.647 11.953 -11.314 1.00 0.00 C ATOM 342 C SER A 23 -6.355 12.616 -12.656 1.00 0.00 C ATOM 343 O SER A 23 -6.460 11.983 -13.707 1.00 0.00 O ATOM 344 CB SER A 23 -5.371 11.893 -10.472 1.00 0.00 C ATOM 345 OG SER A 23 -4.770 10.613 -10.545 1.00 0.00 O ATOM 0 H SER A 23 -7.202 10.296 -12.472 1.00 0.00 H new ATOM 0 HA SER A 23 -7.392 12.551 -10.789 1.00 0.00 H new ATOM 0 HB2 SER A 23 -4.667 12.649 -10.820 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.605 12.129 -9.434 1.00 0.00 H new ATOM 0 HG SER A 23 -3.800 10.701 -10.440 1.00 0.00 H new ATOM 351 N SER A 24 -5.990 13.894 -12.614 1.00 0.00 N ATOM 352 CA SER A 24 -5.685 14.643 -13.828 1.00 0.00 C ATOM 353 C SER A 24 -5.294 16.079 -13.495 1.00 0.00 C ATOM 354 O SER A 24 -4.111 16.422 -13.470 1.00 0.00 O ATOM 355 CB SER A 24 -6.892 14.636 -14.769 1.00 0.00 C ATOM 356 OG SER A 24 -6.836 13.540 -15.666 1.00 0.00 O ATOM 0 H SER A 24 -5.898 14.432 -11.752 1.00 0.00 H new ATOM 0 HA SER A 24 -4.842 14.161 -14.323 1.00 0.00 H new ATOM 0 HB2 SER A 24 -7.811 14.585 -14.185 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.923 15.569 -15.332 1.00 0.00 H new ATOM 0 HG SER A 24 -7.004 12.708 -15.177 1.00 0.00 H new ATOM 362 N THR A 25 -6.295 16.914 -13.239 1.00 0.00 N ATOM 363 CA THR A 25 -6.063 18.314 -12.903 1.00 0.00 C ATOM 364 C THR A 25 -5.271 18.430 -11.601 1.00 0.00 C ATOM 365 O THR A 25 -4.904 17.419 -11.001 1.00 0.00 O ATOM 366 CB THR A 25 -7.401 19.052 -12.781 1.00 0.00 C ATOM 367 OG1 THR A 25 -8.487 18.151 -12.893 1.00 0.00 O ATOM 368 CG2 THR A 25 -7.589 20.128 -13.830 1.00 0.00 C ATOM 0 H THR A 25 -7.279 16.644 -13.258 1.00 0.00 H new ATOM 0 HA THR A 25 -5.478 18.772 -13.701 1.00 0.00 H new ATOM 0 HB THR A 25 -7.380 19.522 -11.798 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.330 18.643 -12.811 1.00 0.00 H new ATOM 0 HG21 THR A 25 -8.556 20.611 -13.687 1.00 0.00 H new ATOM 0 HG22 THR A 25 -6.796 20.870 -13.737 1.00 0.00 H new ATOM 0 HG23 THR A 25 -7.551 19.679 -14.823 1.00 0.00 H new ATOM 376 N PRO A 26 -5.005 19.664 -11.135 1.00 0.00 N ATOM 377 CA PRO A 26 -4.267 19.899 -9.895 1.00 0.00 C ATOM 378 C PRO A 26 -5.141 19.633 -8.677 1.00 0.00 C ATOM 379 O PRO A 26 -4.644 19.352 -7.585 1.00 0.00 O ATOM 380 CB PRO A 26 -3.881 21.386 -9.966 1.00 0.00 C ATOM 381 CG PRO A 26 -4.329 21.867 -11.312 1.00 0.00 C ATOM 382 CD PRO A 26 -5.410 20.926 -11.759 1.00 0.00 C ATOM 0 HA PRO A 26 -3.404 19.241 -9.797 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -4.363 21.952 -9.169 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -2.806 21.516 -9.844 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -4.703 22.889 -11.255 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -3.500 21.870 -12.019 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -6.395 21.249 -11.421 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -5.456 20.846 -12.845 1.00 0.00 H new ATOM 390 N GLU A 27 -6.451 19.720 -8.881 1.00 0.00 N ATOM 391 CA GLU A 27 -7.419 19.488 -7.821 1.00 0.00 C ATOM 392 C GLU A 27 -7.882 18.029 -7.821 1.00 0.00 C ATOM 393 O GLU A 27 -8.897 17.686 -7.216 1.00 0.00 O ATOM 394 CB GLU A 27 -8.606 20.438 -8.002 1.00 0.00 C ATOM 395 CG GLU A 27 -9.755 20.194 -7.035 1.00 0.00 C ATOM 396 CD GLU A 27 -10.919 19.466 -7.682 1.00 0.00 C ATOM 397 OE1 GLU A 27 -10.694 18.771 -8.696 1.00 0.00 O ATOM 398 OE2 GLU A 27 -12.053 19.591 -7.174 1.00 0.00 O ATOM 0 H GLU A 27 -6.868 19.952 -9.782 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.950 19.685 -6.857 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.257 21.464 -7.882 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.979 20.345 -9.022 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -9.394 19.612 -6.187 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -10.103 21.149 -6.641 1.00 0.00 H new ATOM 405 N GLU A 28 -7.126 17.171 -8.503 1.00 0.00 N ATOM 406 CA GLU A 28 -7.456 15.753 -8.582 1.00 0.00 C ATOM 407 C GLU A 28 -6.232 14.899 -8.274 1.00 0.00 C ATOM 408 O GLU A 28 -6.284 13.998 -7.437 1.00 0.00 O ATOM 409 CB GLU A 28 -7.998 15.414 -9.970 1.00 0.00 C ATOM 410 CG GLU A 28 -9.178 16.279 -10.384 1.00 0.00 C ATOM 411 CD GLU A 28 -10.067 15.601 -11.407 1.00 0.00 C ATOM 412 OE1 GLU A 28 -9.544 14.799 -12.210 1.00 0.00 O ATOM 413 OE2 GLU A 28 -11.286 15.873 -11.408 1.00 0.00 O ATOM 0 H GLU A 28 -6.280 17.435 -9.009 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.224 15.536 -7.840 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.199 15.528 -10.702 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.300 14.367 -9.988 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -9.769 16.527 -9.502 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -8.809 17.219 -10.795 1.00 0.00 H new ATOM 420 N VAL A 29 -5.128 15.196 -8.953 1.00 0.00 N ATOM 421 CA VAL A 29 -3.882 14.463 -8.751 1.00 0.00 C ATOM 422 C VAL A 29 -3.532 14.381 -7.269 1.00 0.00 C ATOM 423 O VAL A 29 -2.905 13.421 -6.819 1.00 0.00 O ATOM 424 CB VAL A 29 -2.713 15.125 -9.506 1.00 0.00 C ATOM 425 CG1 VAL A 29 -2.965 15.104 -11.006 1.00 0.00 C ATOM 426 CG2 VAL A 29 -2.497 16.550 -9.014 1.00 0.00 C ATOM 0 H VAL A 29 -5.071 15.940 -9.649 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.036 13.458 -9.144 1.00 0.00 H new ATOM 0 HB VAL A 29 -1.806 14.554 -9.305 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -2.129 15.576 -11.522 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -3.064 14.072 -11.344 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.883 15.649 -11.228 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -1.668 17.001 -9.559 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.402 17.134 -9.182 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.267 16.536 -7.949 1.00 0.00 H new ATOM 436 N LYS A 30 -3.946 15.396 -6.519 1.00 0.00 N ATOM 437 CA LYS A 30 -3.685 15.449 -5.087 1.00 0.00 C ATOM 438 C LYS A 30 -4.589 14.477 -4.334 1.00 0.00 C ATOM 439 O LYS A 30 -4.229 13.976 -3.270 1.00 0.00 O ATOM 440 CB LYS A 30 -3.902 16.871 -4.570 1.00 0.00 C ATOM 441 CG LYS A 30 -5.275 17.435 -4.901 1.00 0.00 C ATOM 442 CD LYS A 30 -5.878 18.169 -3.715 1.00 0.00 C ATOM 443 CE LYS A 30 -5.620 19.665 -3.797 1.00 0.00 C ATOM 444 NZ LYS A 30 -4.200 20.001 -3.506 1.00 0.00 N ATOM 0 H LYS A 30 -4.466 16.196 -6.881 1.00 0.00 H new ATOM 0 HA LYS A 30 -2.649 15.158 -4.915 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.765 16.881 -3.489 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.138 17.523 -4.994 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.195 18.116 -5.749 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.938 16.625 -5.204 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.952 17.985 -3.679 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -5.457 17.776 -2.790 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -5.881 20.024 -4.792 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -6.268 20.184 -3.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -4.066 21.030 -3.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -3.957 19.681 -2.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -3.583 19.527 -4.195 1.00 0.00 H new ATOM 458 N LYS A 31 -5.766 14.214 -4.895 1.00 0.00 N ATOM 459 CA LYS A 31 -6.720 13.300 -4.276 1.00 0.00 C ATOM 460 C LYS A 31 -6.392 11.843 -4.606 1.00 0.00 C ATOM 461 O LYS A 31 -7.120 10.932 -4.209 1.00 0.00 O ATOM 462 CB LYS A 31 -8.143 13.636 -4.732 1.00 0.00 C ATOM 463 CG LYS A 31 -9.202 12.687 -4.192 1.00 0.00 C ATOM 464 CD LYS A 31 -10.569 13.351 -4.141 1.00 0.00 C ATOM 465 CE LYS A 31 -11.144 13.556 -5.532 1.00 0.00 C ATOM 466 NZ LYS A 31 -11.788 14.891 -5.677 1.00 0.00 N ATOM 0 H LYS A 31 -6.081 14.620 -5.776 1.00 0.00 H new ATOM 0 HA LYS A 31 -6.650 13.423 -3.195 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -8.385 14.651 -4.418 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.178 13.622 -5.821 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.251 11.798 -4.821 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.920 12.355 -3.193 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.250 12.737 -3.552 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -10.488 14.313 -3.635 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -10.350 13.454 -6.271 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -11.876 12.776 -5.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -12.167 14.991 -6.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -12.563 14.979 -4.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -11.084 15.637 -5.503 1.00 0.00 H new ATOM 480 N ARG A 32 -5.293 11.622 -5.326 1.00 0.00 N ATOM 481 CA ARG A 32 -4.883 10.272 -5.692 1.00 0.00 C ATOM 482 C ARG A 32 -4.545 9.458 -4.450 1.00 0.00 C ATOM 483 O ARG A 32 -3.654 9.823 -3.682 1.00 0.00 O ATOM 484 CB ARG A 32 -3.675 10.320 -6.630 1.00 0.00 C ATOM 485 CG ARG A 32 -3.705 9.256 -7.716 1.00 0.00 C ATOM 486 CD ARG A 32 -2.305 8.777 -8.065 1.00 0.00 C ATOM 487 NE ARG A 32 -2.277 7.351 -8.382 1.00 0.00 N ATOM 488 CZ ARG A 32 -1.295 6.761 -9.058 1.00 0.00 C ATOM 489 NH1 ARG A 32 -0.257 7.468 -9.488 1.00 0.00 N ATOM 490 NH2 ARG A 32 -1.350 5.459 -9.306 1.00 0.00 N ATOM 0 H ARG A 32 -4.674 12.359 -5.665 1.00 0.00 H new ATOM 0 HA ARG A 32 -5.714 9.791 -6.208 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.628 11.303 -7.098 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -2.764 10.202 -6.043 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -4.307 8.411 -7.382 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.186 9.658 -8.608 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -1.929 9.345 -8.916 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -1.635 8.976 -7.229 1.00 0.00 H new ATOM 0 HE ARG A 32 -3.056 6.774 -8.066 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -0.209 8.469 -9.301 1.00 0.00 H new ATOM 0 HH12 ARG A 32 0.493 7.010 -10.006 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -2.145 4.911 -8.978 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -0.597 5.006 -9.824 1.00 0.00 H new ATOM 504 N LYS A 33 -5.258 8.355 -4.251 1.00 0.00 N ATOM 505 CA LYS A 33 -5.026 7.498 -3.096 1.00 0.00 C ATOM 506 C LYS A 33 -3.583 7.006 -3.067 1.00 0.00 C ATOM 507 O LYS A 33 -3.165 6.220 -3.917 1.00 0.00 O ATOM 508 CB LYS A 33 -5.990 6.308 -3.104 1.00 0.00 C ATOM 509 CG LYS A 33 -5.736 5.323 -4.235 1.00 0.00 C ATOM 510 CD LYS A 33 -6.967 4.482 -4.527 1.00 0.00 C ATOM 511 CE LYS A 33 -7.899 5.180 -5.504 1.00 0.00 C ATOM 512 NZ LYS A 33 -8.602 6.332 -4.873 1.00 0.00 N ATOM 0 H LYS A 33 -6.000 8.034 -4.873 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.208 8.088 -2.198 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.912 5.783 -2.152 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.012 6.680 -3.181 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.444 5.866 -5.134 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.903 4.671 -3.971 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.662 3.519 -4.938 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -7.499 4.278 -3.598 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -7.328 5.530 -6.364 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -8.634 4.467 -5.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -9.531 6.460 -5.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -8.731 6.146 -3.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -8.035 7.195 -4.998 1.00 0.00 H new ATOM 526 N LYS A 34 -2.829 7.481 -2.083 1.00 0.00 N ATOM 527 CA LYS A 34 -1.432 7.098 -1.935 1.00 0.00 C ATOM 528 C LYS A 34 -1.287 5.837 -1.088 1.00 0.00 C ATOM 529 O LYS A 34 -0.176 5.459 -0.713 1.00 0.00 O ATOM 530 CB LYS A 34 -0.642 8.244 -1.300 1.00 0.00 C ATOM 531 CG LYS A 34 0.862 8.119 -1.471 1.00 0.00 C ATOM 532 CD LYS A 34 1.582 9.358 -0.965 1.00 0.00 C ATOM 533 CE LYS A 34 2.859 9.617 -1.745 1.00 0.00 C ATOM 534 NZ LYS A 34 3.777 10.536 -1.016 1.00 0.00 N ATOM 0 H LYS A 34 -3.164 8.134 -1.374 1.00 0.00 H new ATOM 0 HA LYS A 34 -1.034 6.886 -2.927 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -0.971 9.186 -1.738 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -0.875 8.288 -0.236 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.220 7.242 -0.931 1.00 0.00 H new ATOM 0 HG3 LYS A 34 1.098 7.963 -2.524 1.00 0.00 H new ATOM 0 HD2 LYS A 34 0.923 10.222 -1.047 1.00 0.00 H new ATOM 0 HD3 LYS A 34 1.818 9.237 0.092 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.367 8.671 -1.935 1.00 0.00 H new ATOM 0 HE3 LYS A 34 2.611 10.046 -2.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 4.757 10.357 -1.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 3.524 11.522 -1.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 3.692 10.372 0.007 1.00 0.00 H new ATOM 548 N ALA A 35 -2.408 5.185 -0.782 1.00 0.00 N ATOM 549 CA ALA A 35 -2.388 3.968 0.022 1.00 0.00 C ATOM 550 C ALA A 35 -3.795 3.415 0.232 1.00 0.00 C ATOM 551 O ALA A 35 -4.638 4.055 0.858 1.00 0.00 O ATOM 552 CB ALA A 35 -1.722 4.233 1.364 1.00 0.00 C ATOM 0 H ALA A 35 -3.338 5.480 -1.079 1.00 0.00 H new ATOM 0 HA ALA A 35 -1.811 3.219 -0.521 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -1.714 3.316 1.954 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.698 4.569 1.202 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -2.276 5.004 1.899 1.00 0.00 H new ATOM 558 N VAL A 36 -4.031 2.214 -0.285 1.00 0.00 N ATOM 559 CA VAL A 36 -5.326 1.557 -0.146 1.00 0.00 C ATOM 560 C VAL A 36 -5.172 0.262 0.643 1.00 0.00 C ATOM 561 O VAL A 36 -5.144 -0.828 0.075 1.00 0.00 O ATOM 562 CB VAL A 36 -5.957 1.246 -1.516 1.00 0.00 C ATOM 563 CG1 VAL A 36 -6.542 2.506 -2.134 1.00 0.00 C ATOM 564 CG2 VAL A 36 -4.936 0.613 -2.448 1.00 0.00 C ATOM 0 H VAL A 36 -3.340 1.674 -0.806 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.986 2.242 0.386 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.767 0.532 -1.365 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.983 2.266 -3.101 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.310 2.911 -1.475 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.753 3.245 -2.269 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -5.403 0.402 -3.410 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -4.101 1.299 -2.593 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.571 -0.316 -2.010 1.00 0.00 H new ATOM 574 N LEU A 37 -5.049 0.399 1.957 1.00 0.00 N ATOM 575 CA LEU A 37 -4.868 -0.747 2.838 1.00 0.00 C ATOM 576 C LEU A 37 -6.099 -1.648 2.872 1.00 0.00 C ATOM 577 O LEU A 37 -7.179 -1.229 3.286 1.00 0.00 O ATOM 578 CB LEU A 37 -4.540 -0.272 4.256 1.00 0.00 C ATOM 579 CG LEU A 37 -3.047 -0.147 4.566 1.00 0.00 C ATOM 580 CD1 LEU A 37 -2.817 0.868 5.675 1.00 0.00 C ATOM 581 CD2 LEU A 37 -2.469 -1.500 4.949 1.00 0.00 C ATOM 0 H LEU A 37 -5.072 1.298 2.438 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.039 -1.333 2.440 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.012 0.697 4.417 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.987 -0.966 4.968 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.535 0.203 3.670 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.750 0.944 5.883 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.196 1.841 5.362 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.340 0.547 6.576 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -1.406 -1.393 5.166 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.984 -1.879 5.832 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.602 -2.199 4.124 1.00 0.00 H new ATOM 593 N PHE A 38 -5.917 -2.900 2.458 1.00 0.00 N ATOM 594 CA PHE A 38 -7.002 -3.878 2.470 1.00 0.00 C ATOM 595 C PHE A 38 -6.938 -4.700 3.752 1.00 0.00 C ATOM 596 O PHE A 38 -6.225 -4.340 4.689 1.00 0.00 O ATOM 597 CB PHE A 38 -6.922 -4.805 1.253 1.00 0.00 C ATOM 598 CG PHE A 38 -6.633 -4.099 -0.043 1.00 0.00 C ATOM 599 CD1 PHE A 38 -5.350 -3.673 -0.348 1.00 0.00 C ATOM 600 CD2 PHE A 38 -7.646 -3.868 -0.958 1.00 0.00 C ATOM 601 CE1 PHE A 38 -5.084 -3.028 -1.542 1.00 0.00 C ATOM 602 CE2 PHE A 38 -7.387 -3.226 -2.153 1.00 0.00 C ATOM 603 CZ PHE A 38 -6.105 -2.805 -2.447 1.00 0.00 C ATOM 0 H PHE A 38 -5.029 -3.261 2.110 1.00 0.00 H new ATOM 0 HA PHE A 38 -7.949 -3.341 2.426 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -6.146 -5.550 1.429 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -7.865 -5.343 1.158 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.549 -3.847 0.355 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -8.651 -4.194 -0.735 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -4.080 -2.699 -1.767 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -8.187 -3.053 -2.858 1.00 0.00 H new ATOM 0 HZ PHE A 38 -5.901 -2.303 -3.381 1.00 0.00 H new ATOM 613 N CYS A 39 -7.673 -5.805 3.797 1.00 0.00 N ATOM 614 CA CYS A 39 -7.676 -6.660 4.979 1.00 0.00 C ATOM 615 C CYS A 39 -8.437 -7.957 4.731 1.00 0.00 C ATOM 616 O CYS A 39 -9.247 -8.049 3.809 1.00 0.00 O ATOM 617 CB CYS A 39 -8.290 -5.916 6.166 1.00 0.00 C ATOM 618 SG CYS A 39 -7.763 -6.537 7.780 1.00 0.00 S ATOM 0 H CYS A 39 -8.270 -6.129 3.036 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.641 -6.915 5.206 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -8.030 -4.860 6.093 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -9.376 -5.982 6.100 1.00 0.00 H new ATOM 0 HG CYS A 39 -8.334 -5.843 8.719 1.00 0.00 H new ATOM 624 N LEU A 40 -8.169 -8.955 5.567 1.00 0.00 N ATOM 625 CA LEU A 40 -8.827 -10.251 5.455 1.00 0.00 C ATOM 626 C LEU A 40 -10.235 -10.190 6.041 1.00 0.00 C ATOM 627 O LEU A 40 -10.494 -9.436 6.979 1.00 0.00 O ATOM 628 CB LEU A 40 -8.004 -11.328 6.172 1.00 0.00 C ATOM 629 CG LEU A 40 -7.514 -12.474 5.283 1.00 0.00 C ATOM 630 CD1 LEU A 40 -8.681 -13.341 4.841 1.00 0.00 C ATOM 631 CD2 LEU A 40 -6.766 -11.928 4.076 1.00 0.00 C ATOM 0 H LEU A 40 -7.498 -8.890 6.332 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.902 -10.509 4.399 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.139 -10.853 6.635 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.607 -11.747 6.978 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.828 -13.092 5.862 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -8.314 -14.151 4.210 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.176 -13.760 5.717 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -9.391 -12.736 4.278 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.424 -12.756 3.455 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.430 -11.288 3.495 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.906 -11.348 4.412 1.00 0.00 H new ATOM 643 N SER A 41 -11.141 -10.986 5.483 1.00 0.00 N ATOM 644 CA SER A 41 -12.522 -11.019 5.954 1.00 0.00 C ATOM 645 C SER A 41 -12.600 -11.563 7.377 1.00 0.00 C ATOM 646 O SER A 41 -11.590 -11.953 7.960 1.00 0.00 O ATOM 647 CB SER A 41 -13.380 -11.873 5.022 1.00 0.00 C ATOM 648 OG SER A 41 -12.969 -13.229 5.051 1.00 0.00 O ATOM 0 H SER A 41 -10.945 -11.616 4.705 1.00 0.00 H new ATOM 0 HA SER A 41 -12.903 -9.998 5.954 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.427 -11.800 5.318 1.00 0.00 H new ATOM 0 HB3 SER A 41 -13.309 -11.490 4.004 1.00 0.00 H new ATOM 0 HG SER A 41 -13.758 -13.810 5.066 1.00 0.00 H new ATOM 654 N GLU A 42 -13.811 -11.588 7.927 1.00 0.00 N ATOM 655 CA GLU A 42 -14.025 -12.086 9.282 1.00 0.00 C ATOM 656 C GLU A 42 -13.805 -13.595 9.346 1.00 0.00 C ATOM 657 O GLU A 42 -13.373 -14.127 10.368 1.00 0.00 O ATOM 658 CB GLU A 42 -15.437 -11.743 9.758 1.00 0.00 C ATOM 659 CG GLU A 42 -15.730 -12.204 11.177 1.00 0.00 C ATOM 660 CD GLU A 42 -16.509 -11.177 11.974 1.00 0.00 C ATOM 661 OE1 GLU A 42 -16.261 -9.967 11.788 1.00 0.00 O ATOM 662 OE2 GLU A 42 -17.368 -11.582 12.785 1.00 0.00 O ATOM 0 H GLU A 42 -14.658 -11.270 7.456 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.302 -11.603 9.939 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -15.579 -10.664 9.699 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.160 -12.197 9.081 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -16.294 -13.136 11.143 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -14.791 -12.418 11.687 1.00 0.00 H new ATOM 669 N ASP A 43 -14.105 -14.277 8.246 1.00 0.00 N ATOM 670 CA ASP A 43 -13.940 -15.726 8.175 1.00 0.00 C ATOM 671 C ASP A 43 -12.461 -16.112 8.132 1.00 0.00 C ATOM 672 O ASP A 43 -12.118 -17.286 8.261 1.00 0.00 O ATOM 673 CB ASP A 43 -14.661 -16.279 6.944 1.00 0.00 C ATOM 674 CG ASP A 43 -15.996 -16.909 7.292 1.00 0.00 C ATOM 675 OD1 ASP A 43 -16.671 -16.399 8.211 1.00 0.00 O ATOM 676 OD2 ASP A 43 -16.366 -17.912 6.647 1.00 0.00 O ATOM 0 H ASP A 43 -14.464 -13.851 7.391 1.00 0.00 H new ATOM 0 HA ASP A 43 -14.379 -16.160 9.074 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -14.818 -15.474 6.226 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -14.028 -17.021 6.458 1.00 0.00 H new ATOM 681 N LYS A 44 -11.592 -15.120 7.951 1.00 0.00 N ATOM 682 CA LYS A 44 -10.154 -15.360 7.894 1.00 0.00 C ATOM 683 C LYS A 44 -9.790 -16.239 6.701 1.00 0.00 C ATOM 684 O LYS A 44 -8.889 -17.074 6.785 1.00 0.00 O ATOM 685 CB LYS A 44 -9.669 -16.013 9.192 1.00 0.00 C ATOM 686 CG LYS A 44 -9.733 -15.090 10.397 1.00 0.00 C ATOM 687 CD LYS A 44 -8.561 -14.122 10.422 1.00 0.00 C ATOM 688 CE LYS A 44 -8.920 -12.795 9.774 1.00 0.00 C ATOM 689 NZ LYS A 44 -9.240 -11.750 10.786 1.00 0.00 N ATOM 0 H LYS A 44 -11.860 -14.142 7.841 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.659 -14.396 7.774 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -10.272 -16.899 9.391 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -8.641 -16.351 9.057 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -10.668 -14.530 10.378 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.735 -15.684 11.311 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -8.250 -13.952 11.453 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -7.712 -14.564 9.901 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -8.089 -12.457 9.154 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -9.775 -12.934 9.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -9.479 -10.861 10.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -10.049 -12.060 11.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -8.415 -11.599 11.401 1.00 0.00 H new ATOM 703 N LYS A 45 -10.494 -16.045 5.591 1.00 0.00 N ATOM 704 CA LYS A 45 -10.239 -16.819 4.381 1.00 0.00 C ATOM 705 C LYS A 45 -10.884 -16.169 3.159 1.00 0.00 C ATOM 706 O LYS A 45 -11.195 -16.847 2.180 1.00 0.00 O ATOM 707 CB LYS A 45 -10.759 -18.247 4.545 1.00 0.00 C ATOM 708 CG LYS A 45 -9.755 -19.309 4.127 1.00 0.00 C ATOM 709 CD LYS A 45 -9.944 -20.596 4.914 1.00 0.00 C ATOM 710 CE LYS A 45 -8.930 -21.653 4.507 1.00 0.00 C ATOM 711 NZ LYS A 45 -8.751 -22.687 5.563 1.00 0.00 N ATOM 0 H LYS A 45 -11.244 -15.360 5.504 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.161 -16.844 4.224 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.033 -18.408 5.588 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -11.668 -18.365 3.954 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -9.863 -19.514 3.062 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -8.743 -18.934 4.279 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -9.847 -20.389 5.980 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -10.953 -20.977 4.753 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -9.255 -22.131 3.583 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -7.972 -21.176 4.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -8.052 -23.389 5.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -8.417 -22.235 6.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -9.659 -23.160 5.743 1.00 0.00 H new ATOM 725 N ASN A 46 -11.078 -14.855 3.217 1.00 0.00 N ATOM 726 CA ASN A 46 -11.682 -14.123 2.108 1.00 0.00 C ATOM 727 C ASN A 46 -11.071 -12.731 1.981 1.00 0.00 C ATOM 728 O ASN A 46 -11.407 -11.822 2.740 1.00 0.00 O ATOM 729 CB ASN A 46 -13.200 -14.006 2.295 1.00 0.00 C ATOM 730 CG ASN A 46 -13.802 -15.197 3.019 1.00 0.00 C ATOM 731 OD1 ASN A 46 -14.362 -15.058 4.106 1.00 0.00 O ATOM 732 ND2 ASN A 46 -13.691 -16.376 2.418 1.00 0.00 N ATOM 0 H ASN A 46 -10.826 -14.276 4.018 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.481 -14.681 1.193 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.423 -13.097 2.854 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.674 -13.904 1.319 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -14.078 -17.211 2.858 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.219 -16.447 1.517 1.00 0.00 H new ATOM 739 N ILE A 47 -10.174 -12.571 1.015 1.00 0.00 N ATOM 740 CA ILE A 47 -9.514 -11.292 0.783 1.00 0.00 C ATOM 741 C ILE A 47 -10.537 -10.193 0.501 1.00 0.00 C ATOM 742 O ILE A 47 -11.363 -10.316 -0.403 1.00 0.00 O ATOM 743 CB ILE A 47 -8.519 -11.381 -0.395 1.00 0.00 C ATOM 744 CG1 ILE A 47 -7.457 -12.445 -0.107 1.00 0.00 C ATOM 745 CG2 ILE A 47 -7.865 -10.029 -0.657 1.00 0.00 C ATOM 746 CD1 ILE A 47 -6.529 -12.082 1.031 1.00 0.00 C ATOM 0 H ILE A 47 -9.886 -13.314 0.378 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.963 -11.044 1.690 1.00 0.00 H new ATOM 0 HB ILE A 47 -9.069 -11.668 -1.291 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.953 -13.387 0.126 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.866 -12.610 -1.008 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.169 -10.117 -1.491 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.633 -9.295 -0.901 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -7.326 -9.707 0.234 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.803 -12.882 1.178 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.005 -11.156 0.792 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.109 -11.946 1.944 1.00 0.00 H new ATOM 758 N ILE A 48 -10.472 -9.117 1.282 1.00 0.00 N ATOM 759 CA ILE A 48 -11.386 -7.993 1.122 1.00 0.00 C ATOM 760 C ILE A 48 -10.667 -6.670 1.360 1.00 0.00 C ATOM 761 O ILE A 48 -9.508 -6.651 1.773 1.00 0.00 O ATOM 762 CB ILE A 48 -12.584 -8.092 2.087 1.00 0.00 C ATOM 763 CG1 ILE A 48 -12.108 -8.391 3.511 1.00 0.00 C ATOM 764 CG2 ILE A 48 -13.561 -9.161 1.617 1.00 0.00 C ATOM 765 CD1 ILE A 48 -11.780 -7.150 4.312 1.00 0.00 C ATOM 0 H ILE A 48 -9.793 -9.002 2.034 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.755 -8.030 0.097 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.099 -7.131 2.092 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -12.880 -8.956 4.032 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.224 -9.027 3.464 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.400 -9.217 2.310 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -13.928 -8.907 0.623 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -13.055 -10.126 1.581 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -11.450 -7.438 5.310 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.986 -6.594 3.813 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -12.668 -6.522 4.391 1.00 0.00 H new ATOM 777 N LEU A 49 -11.358 -5.568 1.095 1.00 0.00 N ATOM 778 CA LEU A 49 -10.779 -4.242 1.280 1.00 0.00 C ATOM 779 C LEU A 49 -11.366 -3.556 2.510 1.00 0.00 C ATOM 780 O LEU A 49 -12.450 -3.909 2.972 1.00 0.00 O ATOM 781 CB LEU A 49 -11.016 -3.381 0.039 1.00 0.00 C ATOM 782 CG LEU A 49 -12.481 -3.040 -0.243 1.00 0.00 C ATOM 783 CD1 LEU A 49 -12.593 -1.673 -0.899 1.00 0.00 C ATOM 784 CD2 LEU A 49 -13.115 -4.108 -1.120 1.00 0.00 C ATOM 0 H LEU A 49 -12.319 -5.565 0.752 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.706 -4.361 1.432 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -10.457 -2.452 0.148 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -10.606 -3.899 -0.828 1.00 0.00 H new ATOM 0 HG LEU A 49 -13.018 -3.010 0.705 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -13.642 -1.447 -1.092 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -12.175 -0.916 -0.236 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -12.043 -1.675 -1.840 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -14.157 -3.851 -1.311 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -12.577 -4.169 -2.066 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -13.067 -5.071 -0.612 1.00 0.00 H new ATOM 796 N GLU A 50 -10.641 -2.572 3.033 1.00 0.00 N ATOM 797 CA GLU A 50 -11.087 -1.833 4.210 1.00 0.00 C ATOM 798 C GLU A 50 -12.078 -0.741 3.820 1.00 0.00 C ATOM 799 O GLU A 50 -12.565 -0.704 2.690 1.00 0.00 O ATOM 800 CB GLU A 50 -9.889 -1.221 4.936 1.00 0.00 C ATOM 801 CG GLU A 50 -10.007 -1.267 6.451 1.00 0.00 C ATOM 802 CD GLU A 50 -9.112 -2.320 7.075 1.00 0.00 C ATOM 803 OE1 GLU A 50 -9.547 -3.487 7.171 1.00 0.00 O ATOM 804 OE2 GLU A 50 -7.976 -1.977 7.465 1.00 0.00 O ATOM 0 H GLU A 50 -9.742 -2.268 2.660 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.589 -2.530 4.881 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -8.984 -1.748 4.634 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -9.774 -0.184 4.620 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -9.752 -0.290 6.861 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -11.043 -1.467 6.725 1.00 0.00 H new ATOM 811 N GLU A 51 -12.372 0.148 4.763 1.00 0.00 N ATOM 812 CA GLU A 51 -13.307 1.242 4.519 1.00 0.00 C ATOM 813 C GLU A 51 -12.742 2.567 5.016 1.00 0.00 C ATOM 814 O GLU A 51 -12.830 3.588 4.331 1.00 0.00 O ATOM 815 CB GLU A 51 -14.647 0.957 5.200 1.00 0.00 C ATOM 816 CG GLU A 51 -14.508 0.449 6.626 1.00 0.00 C ATOM 817 CD GLU A 51 -15.846 0.129 7.262 1.00 0.00 C ATOM 818 OE1 GLU A 51 -16.558 1.076 7.658 1.00 0.00 O ATOM 819 OE2 GLU A 51 -16.183 -1.070 7.366 1.00 0.00 O ATOM 0 H GLU A 51 -11.977 0.133 5.703 1.00 0.00 H new ATOM 0 HA GLU A 51 -13.462 1.318 3.443 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -15.244 1.869 5.204 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -15.195 0.220 4.612 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -13.884 -0.445 6.630 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -13.994 1.199 7.227 1.00 0.00 H new ATOM 826 N GLY A 52 -12.165 2.548 6.211 1.00 0.00 N ATOM 827 CA GLY A 52 -11.597 3.755 6.783 1.00 0.00 C ATOM 828 C GLY A 52 -10.086 3.692 6.896 1.00 0.00 C ATOM 829 O GLY A 52 -9.518 4.067 7.922 1.00 0.00 O ATOM 0 H GLY A 52 -12.080 1.717 6.796 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -11.876 4.610 6.168 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -12.025 3.920 7.772 1.00 0.00 H new ATOM 833 N LYS A 53 -9.433 3.220 5.839 1.00 0.00 N ATOM 834 CA LYS A 53 -7.978 3.113 5.826 1.00 0.00 C ATOM 835 C LYS A 53 -7.427 3.379 4.428 1.00 0.00 C ATOM 836 O LYS A 53 -6.983 2.462 3.737 1.00 0.00 O ATOM 837 CB LYS A 53 -7.543 1.728 6.312 1.00 0.00 C ATOM 838 CG LYS A 53 -7.045 1.718 7.748 1.00 0.00 C ATOM 839 CD LYS A 53 -8.177 1.452 8.728 1.00 0.00 C ATOM 840 CE LYS A 53 -7.715 0.592 9.893 1.00 0.00 C ATOM 841 NZ LYS A 53 -8.851 -0.107 10.554 1.00 0.00 N ATOM 0 H LYS A 53 -9.887 2.906 4.981 1.00 0.00 H new ATOM 0 HA LYS A 53 -7.574 3.866 6.502 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.384 1.040 6.223 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -6.754 1.354 5.660 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -6.276 0.954 7.862 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -6.579 2.676 7.980 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -8.564 2.399 9.104 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.998 0.955 8.211 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -6.994 -0.144 9.537 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -7.199 1.216 10.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -8.493 -0.682 11.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -9.527 0.595 10.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -9.328 -0.723 9.865 1.00 0.00 H new ATOM 855 N GLU A 54 -7.455 4.643 4.020 1.00 0.00 N ATOM 856 CA GLU A 54 -6.958 5.035 2.706 1.00 0.00 C ATOM 857 C GLU A 54 -6.386 6.449 2.745 1.00 0.00 C ATOM 858 O GLU A 54 -7.116 7.419 2.948 1.00 0.00 O ATOM 859 CB GLU A 54 -8.077 4.954 1.667 1.00 0.00 C ATOM 860 CG GLU A 54 -9.379 5.591 2.125 1.00 0.00 C ATOM 861 CD GLU A 54 -10.477 5.485 1.085 1.00 0.00 C ATOM 862 OE1 GLU A 54 -10.692 4.373 0.559 1.00 0.00 O ATOM 863 OE2 GLU A 54 -11.125 6.514 0.797 1.00 0.00 O ATOM 0 H GLU A 54 -7.817 5.414 4.581 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.162 4.345 2.424 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.746 5.442 0.750 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -8.260 3.908 1.423 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.709 5.112 3.047 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.203 6.641 2.357 1.00 0.00 H new ATOM 870 N ILE A 55 -5.075 6.559 2.551 1.00 0.00 N ATOM 871 CA ILE A 55 -4.408 7.855 2.567 1.00 0.00 C ATOM 872 C ILE A 55 -4.238 8.404 1.153 1.00 0.00 C ATOM 873 O ILE A 55 -3.940 7.662 0.218 1.00 0.00 O ATOM 874 CB ILE A 55 -3.027 7.762 3.261 1.00 0.00 C ATOM 875 CG1 ILE A 55 -3.199 7.341 4.721 1.00 0.00 C ATOM 876 CG2 ILE A 55 -2.287 9.091 3.175 1.00 0.00 C ATOM 877 CD1 ILE A 55 -2.141 6.370 5.200 1.00 0.00 C ATOM 0 H ILE A 55 -4.455 5.767 2.381 1.00 0.00 H new ATOM 0 HA ILE A 55 -5.040 8.538 3.134 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.432 7.008 2.745 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -3.177 8.230 5.352 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -4.181 6.886 4.846 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.320 9.001 3.669 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -2.137 9.357 2.129 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -2.875 9.867 3.666 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -2.326 6.116 6.244 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.177 5.465 4.594 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -1.157 6.830 5.108 1.00 0.00 H new ATOM 889 N LEU A 56 -4.435 9.713 1.006 1.00 0.00 N ATOM 890 CA LEU A 56 -4.310 10.369 -0.292 1.00 0.00 C ATOM 891 C LEU A 56 -2.984 11.119 -0.400 1.00 0.00 C ATOM 892 O LEU A 56 -2.212 11.178 0.557 1.00 0.00 O ATOM 893 CB LEU A 56 -5.468 11.346 -0.510 1.00 0.00 C ATOM 894 CG LEU A 56 -6.867 10.743 -0.363 1.00 0.00 C ATOM 895 CD1 LEU A 56 -7.929 11.769 -0.728 1.00 0.00 C ATOM 896 CD2 LEU A 56 -7.006 9.501 -1.230 1.00 0.00 C ATOM 0 H LEU A 56 -4.682 10.340 1.772 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.340 9.596 -1.060 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.368 12.167 0.200 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.378 11.774 -1.508 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.010 10.453 0.678 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.918 11.324 -0.618 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.844 12.632 -0.067 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.787 12.088 -1.761 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -8.007 9.086 -1.113 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.843 9.766 -2.275 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.268 8.760 -0.925 1.00 0.00 H new ATOM 908 N VAL A 57 -2.733 11.697 -1.571 1.00 0.00 N ATOM 909 CA VAL A 57 -1.508 12.452 -1.807 1.00 0.00 C ATOM 910 C VAL A 57 -1.798 13.951 -1.850 1.00 0.00 C ATOM 911 O VAL A 57 -1.088 14.716 -2.503 1.00 0.00 O ATOM 912 CB VAL A 57 -0.827 12.024 -3.125 1.00 0.00 C ATOM 913 CG1 VAL A 57 -1.729 12.312 -4.315 1.00 0.00 C ATOM 914 CG2 VAL A 57 0.517 12.719 -3.286 1.00 0.00 C ATOM 0 H VAL A 57 -3.363 11.656 -2.372 1.00 0.00 H new ATOM 0 HA VAL A 57 -0.831 12.238 -0.980 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.651 10.949 -3.085 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -1.230 12.003 -5.233 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -2.663 11.760 -4.206 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.942 13.380 -4.360 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.980 12.403 -4.221 1.00 0.00 H new ATOM 0 HG22 VAL A 57 0.369 13.799 -3.301 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.166 12.453 -2.452 1.00 0.00 H new ATOM 924 N GLY A 58 -2.849 14.364 -1.150 1.00 0.00 N ATOM 925 CA GLY A 58 -3.218 15.767 -1.120 1.00 0.00 C ATOM 926 C GLY A 58 -3.628 16.234 0.264 1.00 0.00 C ATOM 927 O GLY A 58 -4.180 17.324 0.418 1.00 0.00 O ATOM 0 H GLY A 58 -3.453 13.751 -0.602 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -2.377 16.367 -1.467 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -4.040 15.937 -1.815 1.00 0.00 H new ATOM 931 N ASP A 59 -3.359 15.412 1.274 1.00 0.00 N ATOM 932 CA ASP A 59 -3.705 15.753 2.649 1.00 0.00 C ATOM 933 C ASP A 59 -2.542 16.447 3.358 1.00 0.00 C ATOM 934 O ASP A 59 -2.623 16.744 4.550 1.00 0.00 O ATOM 935 CB ASP A 59 -4.110 14.495 3.420 1.00 0.00 C ATOM 936 CG ASP A 59 -5.252 13.749 2.757 1.00 0.00 C ATOM 937 OD1 ASP A 59 -5.518 14.010 1.564 1.00 0.00 O ATOM 938 OD2 ASP A 59 -5.878 12.903 3.429 1.00 0.00 O ATOM 0 H ASP A 59 -2.903 14.506 1.166 1.00 0.00 H new ATOM 0 HA ASP A 59 -4.547 16.444 2.620 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -3.249 13.832 3.506 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -4.401 14.772 4.433 1.00 0.00 H new ATOM 943 N VAL A 60 -1.463 16.705 2.621 1.00 0.00 N ATOM 944 CA VAL A 60 -0.294 17.365 3.186 1.00 0.00 C ATOM 945 C VAL A 60 -0.666 18.710 3.805 1.00 0.00 C ATOM 946 O VAL A 60 -0.013 19.179 4.736 1.00 0.00 O ATOM 947 CB VAL A 60 0.795 17.586 2.117 1.00 0.00 C ATOM 948 CG1 VAL A 60 2.049 18.179 2.741 1.00 0.00 C ATOM 949 CG2 VAL A 60 1.114 16.281 1.402 1.00 0.00 C ATOM 0 H VAL A 60 -1.377 16.466 1.633 1.00 0.00 H new ATOM 0 HA VAL A 60 0.097 16.708 3.963 1.00 0.00 H new ATOM 0 HB VAL A 60 0.415 18.295 1.382 1.00 0.00 H new ATOM 0 HG11 VAL A 60 2.804 18.327 1.969 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.808 19.137 3.201 1.00 0.00 H new ATOM 0 HG13 VAL A 60 2.434 17.498 3.500 1.00 0.00 H new ATOM 0 HG21 VAL A 60 1.884 16.456 0.651 1.00 0.00 H new ATOM 0 HG22 VAL A 60 1.472 15.548 2.125 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.214 15.903 0.917 1.00 0.00 H new ATOM 959 N GLY A 61 -1.722 19.324 3.280 1.00 0.00 N ATOM 960 CA GLY A 61 -2.167 20.607 3.794 1.00 0.00 C ATOM 961 C GLY A 61 -3.531 20.526 4.452 1.00 0.00 C ATOM 962 O GLY A 61 -3.871 21.360 5.292 1.00 0.00 O ATOM 0 H GLY A 61 -2.278 18.956 2.508 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.440 20.978 4.516 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.203 21.329 2.978 1.00 0.00 H new ATOM 966 N GLN A 62 -4.314 19.522 4.072 1.00 0.00 N ATOM 967 CA GLN A 62 -5.648 19.336 4.631 1.00 0.00 C ATOM 968 C GLN A 62 -5.575 19.030 6.124 1.00 0.00 C ATOM 969 O GLN A 62 -5.836 19.896 6.958 1.00 0.00 O ATOM 970 CB GLN A 62 -6.376 18.210 3.896 1.00 0.00 C ATOM 971 CG GLN A 62 -7.784 17.954 4.413 1.00 0.00 C ATOM 972 CD GLN A 62 -8.363 16.648 3.907 1.00 0.00 C ATOM 973 OE1 GLN A 62 -9.017 15.916 4.651 1.00 0.00 O ATOM 974 NE2 GLN A 62 -8.125 16.347 2.636 1.00 0.00 N ATOM 0 H GLN A 62 -4.047 18.824 3.378 1.00 0.00 H new ATOM 0 HA GLN A 62 -6.205 20.263 4.500 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -6.427 18.454 2.835 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -5.793 17.293 3.985 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -7.770 17.943 5.503 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -8.433 18.776 4.111 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -7.578 16.983 2.055 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -8.489 15.480 2.240 1.00 0.00 H new ATOM 983 N THR A 63 -5.219 17.792 6.454 1.00 0.00 N ATOM 984 CA THR A 63 -5.110 17.372 7.847 1.00 0.00 C ATOM 985 C THR A 63 -3.962 16.383 8.033 1.00 0.00 C ATOM 986 O THR A 63 -3.916 15.654 9.024 1.00 0.00 O ATOM 987 CB THR A 63 -6.424 16.743 8.313 1.00 0.00 C ATOM 988 OG1 THR A 63 -6.280 16.184 9.608 1.00 0.00 O ATOM 989 CG2 THR A 63 -6.924 15.649 7.395 1.00 0.00 C ATOM 0 H THR A 63 -5.001 17.062 5.776 1.00 0.00 H new ATOM 0 HA THR A 63 -4.902 18.255 8.452 1.00 0.00 H new ATOM 0 HB THR A 63 -7.150 17.556 8.311 1.00 0.00 H new ATOM 0 HG1 THR A 63 -5.511 15.577 9.618 1.00 0.00 H new ATOM 0 HG21 THR A 63 -7.859 15.246 7.784 1.00 0.00 H new ATOM 0 HG22 THR A 63 -7.092 16.058 6.399 1.00 0.00 H new ATOM 0 HG23 THR A 63 -6.181 14.853 7.340 1.00 0.00 H new ATOM 997 N VAL A 64 -3.038 16.362 7.078 1.00 0.00 N ATOM 998 CA VAL A 64 -1.891 15.463 7.142 1.00 0.00 C ATOM 999 C VAL A 64 -0.599 16.202 6.814 1.00 0.00 C ATOM 1000 O VAL A 64 -0.620 17.258 6.181 1.00 0.00 O ATOM 1001 CB VAL A 64 -2.053 14.275 6.175 1.00 0.00 C ATOM 1002 CG1 VAL A 64 -0.925 13.273 6.363 1.00 0.00 C ATOM 1003 CG2 VAL A 64 -3.406 13.609 6.370 1.00 0.00 C ATOM 0 H VAL A 64 -3.061 16.957 6.250 1.00 0.00 H new ATOM 0 HA VAL A 64 -1.841 15.083 8.163 1.00 0.00 H new ATOM 0 HB VAL A 64 -2.003 14.653 5.154 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -1.058 12.442 5.671 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.030 13.760 6.167 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.938 12.899 7.387 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -3.503 12.772 5.678 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -3.488 13.245 7.394 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -4.199 14.332 6.177 1.00 0.00 H new ATOM 1013 N ASP A 65 0.525 15.643 7.248 1.00 0.00 N ATOM 1014 CA ASP A 65 1.827 16.252 7.001 1.00 0.00 C ATOM 1015 C ASP A 65 2.733 15.310 6.213 1.00 0.00 C ATOM 1016 O ASP A 65 3.446 15.735 5.305 1.00 0.00 O ATOM 1017 CB ASP A 65 2.495 16.632 8.323 1.00 0.00 C ATOM 1018 CG ASP A 65 2.490 15.492 9.321 1.00 0.00 C ATOM 1019 OD1 ASP A 65 1.394 14.984 9.639 1.00 0.00 O ATOM 1020 OD2 ASP A 65 3.583 15.104 9.787 1.00 0.00 O ATOM 0 H ASP A 65 0.561 14.769 7.773 1.00 0.00 H new ATOM 0 HA ASP A 65 1.669 17.153 6.408 1.00 0.00 H new ATOM 0 HB2 ASP A 65 3.523 16.940 8.132 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.980 17.491 8.754 1.00 0.00 H new ATOM 1025 N ASP A 66 2.702 14.030 6.569 1.00 0.00 N ATOM 1026 CA ASP A 66 3.522 13.030 5.896 1.00 0.00 C ATOM 1027 C ASP A 66 2.675 11.845 5.436 1.00 0.00 C ATOM 1028 O ASP A 66 2.339 10.968 6.232 1.00 0.00 O ATOM 1029 CB ASP A 66 4.632 12.543 6.830 1.00 0.00 C ATOM 1030 CG ASP A 66 5.892 13.380 6.717 1.00 0.00 C ATOM 1031 OD1 ASP A 66 6.264 13.743 5.582 1.00 0.00 O ATOM 1032 OD2 ASP A 66 6.503 13.674 7.765 1.00 0.00 O ATOM 0 H ASP A 66 2.118 13.661 7.319 1.00 0.00 H new ATOM 0 HA ASP A 66 3.968 13.495 5.017 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.274 12.568 7.859 1.00 0.00 H new ATOM 0 HB3 ASP A 66 4.867 11.504 6.599 1.00 0.00 H new ATOM 1037 N PRO A 67 2.319 11.799 4.138 1.00 0.00 N ATOM 1038 CA PRO A 67 1.510 10.709 3.581 1.00 0.00 C ATOM 1039 C PRO A 67 2.095 9.339 3.899 1.00 0.00 C ATOM 1040 O PRO A 67 1.362 8.388 4.176 1.00 0.00 O ATOM 1041 CB PRO A 67 1.549 10.970 2.074 1.00 0.00 C ATOM 1042 CG PRO A 67 1.798 12.433 1.952 1.00 0.00 C ATOM 1043 CD PRO A 67 2.678 12.800 3.114 1.00 0.00 C ATOM 0 HA PRO A 67 0.503 10.694 3.997 1.00 0.00 H new ATOM 0 HB2 PRO A 67 2.338 10.392 1.592 1.00 0.00 H new ATOM 0 HB3 PRO A 67 0.610 10.687 1.598 1.00 0.00 H new ATOM 0 HG2 PRO A 67 2.283 12.669 1.005 1.00 0.00 H new ATOM 0 HG3 PRO A 67 0.863 12.992 1.979 1.00 0.00 H new ATOM 0 HD2 PRO A 67 3.735 12.747 2.852 1.00 0.00 H new ATOM 0 HD3 PRO A 67 2.486 13.816 3.459 1.00 0.00 H new ATOM 1051 N TYR A 68 3.420 9.246 3.867 1.00 0.00 N ATOM 1052 CA TYR A 68 4.106 7.994 4.157 1.00 0.00 C ATOM 1053 C TYR A 68 4.138 7.733 5.661 1.00 0.00 C ATOM 1054 O TYR A 68 4.269 6.589 6.102 1.00 0.00 O ATOM 1055 CB TYR A 68 5.532 8.032 3.601 1.00 0.00 C ATOM 1056 CG TYR A 68 6.190 6.672 3.499 1.00 0.00 C ATOM 1057 CD1 TYR A 68 5.464 5.549 3.122 1.00 0.00 C ATOM 1058 CD2 TYR A 68 7.542 6.514 3.782 1.00 0.00 C ATOM 1059 CE1 TYR A 68 6.066 4.308 3.029 1.00 0.00 C ATOM 1060 CE2 TYR A 68 8.151 5.276 3.689 1.00 0.00 C ATOM 1061 CZ TYR A 68 7.408 4.177 3.313 1.00 0.00 C ATOM 1062 OH TYR A 68 8.011 2.943 3.221 1.00 0.00 O ATOM 0 H TYR A 68 4.040 10.024 3.643 1.00 0.00 H new ATOM 0 HA TYR A 68 3.559 7.183 3.676 1.00 0.00 H new ATOM 0 HB2 TYR A 68 5.513 8.490 2.612 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.142 8.673 4.238 1.00 0.00 H new ATOM 0 HD1 TYR A 68 4.412 5.647 2.898 1.00 0.00 H new ATOM 0 HD2 TYR A 68 8.126 7.372 4.079 1.00 0.00 H new ATOM 0 HE1 TYR A 68 5.487 3.445 2.735 1.00 0.00 H new ATOM 0 HE2 TYR A 68 9.203 5.170 3.910 1.00 0.00 H new ATOM 0 HH TYR A 68 7.825 2.427 4.033 1.00 0.00 H new ATOM 1072 N ALA A 69 4.012 8.800 6.446 1.00 0.00 N ATOM 1073 CA ALA A 69 4.023 8.688 7.899 1.00 0.00 C ATOM 1074 C ALA A 69 2.681 8.187 8.420 1.00 0.00 C ATOM 1075 O ALA A 69 2.627 7.391 9.356 1.00 0.00 O ATOM 1076 CB ALA A 69 4.368 10.029 8.530 1.00 0.00 C ATOM 0 H ALA A 69 3.901 9.752 6.098 1.00 0.00 H new ATOM 0 HA ALA A 69 4.786 7.961 8.177 1.00 0.00 H new ATOM 0 HB1 ALA A 69 4.372 9.930 9.615 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.354 10.348 8.191 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.625 10.771 8.236 1.00 0.00 H new ATOM 1082 N THR A 70 1.601 8.656 7.804 1.00 0.00 N ATOM 1083 CA THR A 70 0.256 8.256 8.201 1.00 0.00 C ATOM 1084 C THR A 70 0.022 6.768 7.938 1.00 0.00 C ATOM 1085 O THR A 70 -0.933 6.182 8.447 1.00 0.00 O ATOM 1086 CB THR A 70 -0.787 9.089 7.457 1.00 0.00 C ATOM 1087 OG1 THR A 70 -2.090 8.579 7.680 1.00 0.00 O ATOM 1088 CG2 THR A 70 -0.563 9.134 5.962 1.00 0.00 C ATOM 0 H THR A 70 1.631 9.315 7.026 1.00 0.00 H new ATOM 0 HA THR A 70 0.156 8.433 9.272 1.00 0.00 H new ATOM 0 HB THR A 70 -0.684 10.099 7.854 1.00 0.00 H new ATOM 0 HG1 THR A 70 -2.753 9.212 7.333 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.339 9.742 5.496 1.00 0.00 H new ATOM 0 HG22 THR A 70 0.414 9.570 5.753 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.603 8.123 5.558 1.00 0.00 H new ATOM 1096 N PHE A 71 0.899 6.162 7.142 1.00 0.00 N ATOM 1097 CA PHE A 71 0.789 4.746 6.811 1.00 0.00 C ATOM 1098 C PHE A 71 1.211 3.873 7.999 1.00 0.00 C ATOM 1099 O PHE A 71 0.369 3.322 8.712 1.00 0.00 O ATOM 1100 CB PHE A 71 1.653 4.441 5.583 1.00 0.00 C ATOM 1101 CG PHE A 71 1.389 3.099 4.963 1.00 0.00 C ATOM 1102 CD1 PHE A 71 0.167 2.822 4.372 1.00 0.00 C ATOM 1103 CD2 PHE A 71 2.369 2.119 4.960 1.00 0.00 C ATOM 1104 CE1 PHE A 71 -0.075 1.591 3.795 1.00 0.00 C ATOM 1105 CE2 PHE A 71 2.134 0.887 4.383 1.00 0.00 C ATOM 1106 CZ PHE A 71 0.910 0.621 3.799 1.00 0.00 C ATOM 0 H PHE A 71 1.696 6.632 6.713 1.00 0.00 H new ATOM 0 HA PHE A 71 -0.252 4.515 6.583 1.00 0.00 H new ATOM 0 HB2 PHE A 71 1.485 5.214 4.833 1.00 0.00 H new ATOM 0 HB3 PHE A 71 2.703 4.496 5.869 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -0.605 3.577 4.362 1.00 0.00 H new ATOM 0 HD2 PHE A 71 3.328 2.321 5.414 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -1.033 1.386 3.341 1.00 0.00 H new ATOM 0 HE2 PHE A 71 2.906 0.132 4.388 1.00 0.00 H new ATOM 0 HZ PHE A 71 0.724 -0.342 3.347 1.00 0.00 H new ATOM 1116 N VAL A 72 2.522 3.750 8.198 1.00 0.00 N ATOM 1117 CA VAL A 72 3.087 2.948 9.287 1.00 0.00 C ATOM 1118 C VAL A 72 2.313 3.108 10.600 1.00 0.00 C ATOM 1119 O VAL A 72 2.075 2.130 11.309 1.00 0.00 O ATOM 1120 CB VAL A 72 4.562 3.317 9.539 1.00 0.00 C ATOM 1121 CG1 VAL A 72 5.195 2.350 10.530 1.00 0.00 C ATOM 1122 CG2 VAL A 72 5.341 3.335 8.232 1.00 0.00 C ATOM 0 H VAL A 72 3.223 4.202 7.611 1.00 0.00 H new ATOM 0 HA VAL A 72 3.009 1.910 8.964 1.00 0.00 H new ATOM 0 HB VAL A 72 4.596 4.318 9.970 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.236 2.627 10.695 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.654 2.392 11.476 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.148 1.337 10.130 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.380 3.598 8.431 1.00 0.00 H new ATOM 0 HG22 VAL A 72 5.298 2.349 7.769 1.00 0.00 H new ATOM 0 HG23 VAL A 72 4.904 4.071 7.558 1.00 0.00 H new ATOM 1132 N LYS A 73 1.936 4.343 10.928 1.00 0.00 N ATOM 1133 CA LYS A 73 1.204 4.618 12.169 1.00 0.00 C ATOM 1134 C LYS A 73 -0.017 3.714 12.298 1.00 0.00 C ATOM 1135 O LYS A 73 -0.299 3.187 13.375 1.00 0.00 O ATOM 1136 CB LYS A 73 0.793 6.090 12.252 1.00 0.00 C ATOM 1137 CG LYS A 73 -0.003 6.581 11.056 1.00 0.00 C ATOM 1138 CD LYS A 73 -0.907 7.745 11.432 1.00 0.00 C ATOM 1139 CE LYS A 73 -2.270 7.631 10.768 1.00 0.00 C ATOM 1140 NZ LYS A 73 -3.157 8.773 11.121 1.00 0.00 N ATOM 0 H LYS A 73 2.123 5.167 10.357 1.00 0.00 H new ATOM 0 HA LYS A 73 1.875 4.405 13.001 1.00 0.00 H new ATOM 0 HB2 LYS A 73 0.201 6.240 13.155 1.00 0.00 H new ATOM 0 HB3 LYS A 73 1.690 6.701 12.353 1.00 0.00 H new ATOM 0 HG2 LYS A 73 0.680 6.889 10.264 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.605 5.764 10.658 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -1.030 7.776 12.515 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -0.435 8.683 11.138 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -2.144 7.590 9.686 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -2.744 6.697 11.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -4.076 8.658 10.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -3.298 8.798 12.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -2.717 9.663 10.810 1.00 0.00 H new ATOM 1154 N MET A 74 -0.713 3.500 11.187 1.00 0.00 N ATOM 1155 CA MET A 74 -1.872 2.617 11.171 1.00 0.00 C ATOM 1156 C MET A 74 -1.468 1.311 10.507 1.00 0.00 C ATOM 1157 O MET A 74 -2.267 0.654 9.839 1.00 0.00 O ATOM 1158 CB MET A 74 -3.056 3.246 10.422 1.00 0.00 C ATOM 1159 CG MET A 74 -2.658 4.297 9.399 1.00 0.00 C ATOM 1160 SD MET A 74 -4.043 4.825 8.373 1.00 0.00 S ATOM 1161 CE MET A 74 -3.907 3.679 7.002 1.00 0.00 C ATOM 0 H MET A 74 -0.494 3.926 10.286 1.00 0.00 H new ATOM 0 HA MET A 74 -2.198 2.442 12.196 1.00 0.00 H new ATOM 0 HB2 MET A 74 -3.613 2.457 9.917 1.00 0.00 H new ATOM 0 HB3 MET A 74 -3.731 3.699 11.148 1.00 0.00 H new ATOM 0 HG2 MET A 74 -2.243 5.162 9.915 1.00 0.00 H new ATOM 0 HG3 MET A 74 -1.870 3.898 8.761 1.00 0.00 H new ATOM 0 HE1 MET A 74 -4.497 4.045 6.162 1.00 0.00 H new ATOM 0 HE2 MET A 74 -2.863 3.593 6.702 1.00 0.00 H new ATOM 0 HE3 MET A 74 -4.278 2.701 7.307 1.00 0.00 H new ATOM 1171 N LEU A 75 -0.195 0.971 10.680 1.00 0.00 N ATOM 1172 CA LEU A 75 0.378 -0.221 10.091 1.00 0.00 C ATOM 1173 C LEU A 75 1.087 -1.089 11.142 1.00 0.00 C ATOM 1174 O LEU A 75 2.228 -1.504 10.942 1.00 0.00 O ATOM 1175 CB LEU A 75 1.365 0.222 9.008 1.00 0.00 C ATOM 1176 CG LEU A 75 1.202 -0.457 7.654 1.00 0.00 C ATOM 1177 CD1 LEU A 75 0.214 0.307 6.790 1.00 0.00 C ATOM 1178 CD2 LEU A 75 2.547 -0.582 6.954 1.00 0.00 C ATOM 0 H LEU A 75 0.464 1.518 11.234 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.416 -0.833 9.663 1.00 0.00 H new ATOM 0 HB2 LEU A 75 1.266 1.299 8.869 1.00 0.00 H new ATOM 0 HB3 LEU A 75 2.378 0.039 9.367 1.00 0.00 H new ATOM 0 HG LEU A 75 0.808 -1.460 7.816 1.00 0.00 H new ATOM 0 HD11 LEU A 75 0.110 -0.193 5.827 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -0.755 0.340 7.288 1.00 0.00 H new ATOM 0 HD13 LEU A 75 0.577 1.323 6.634 1.00 0.00 H new ATOM 0 HD21 LEU A 75 2.411 -1.069 5.989 1.00 0.00 H new ATOM 0 HD22 LEU A 75 2.972 0.410 6.803 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.223 -1.177 7.568 1.00 0.00 H new ATOM 1190 N PRO A 76 0.423 -1.372 12.285 1.00 0.00 N ATOM 1191 CA PRO A 76 1.007 -2.186 13.359 1.00 0.00 C ATOM 1192 C PRO A 76 1.644 -3.475 12.866 1.00 0.00 C ATOM 1193 O PRO A 76 1.423 -3.902 11.736 1.00 0.00 O ATOM 1194 CB PRO A 76 -0.193 -2.527 14.236 1.00 0.00 C ATOM 1195 CG PRO A 76 -1.140 -1.399 14.040 1.00 0.00 C ATOM 1196 CD PRO A 76 -0.940 -0.915 12.625 1.00 0.00 C ATOM 0 HA PRO A 76 1.808 -1.644 13.862 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -0.642 -3.476 13.941 1.00 0.00 H new ATOM 0 HB3 PRO A 76 0.097 -2.623 15.282 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -2.169 -1.724 14.198 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -0.945 -0.600 14.755 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.684 -1.337 11.949 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.027 0.169 12.557 1.00 0.00 H new ATOM 1204 N ASP A 77 2.420 -4.103 13.741 1.00 0.00 N ATOM 1205 CA ASP A 77 3.082 -5.359 13.422 1.00 0.00 C ATOM 1206 C ASP A 77 2.281 -6.544 13.970 1.00 0.00 C ATOM 1207 O ASP A 77 2.688 -7.698 13.837 1.00 0.00 O ATOM 1208 CB ASP A 77 4.500 -5.355 14.002 1.00 0.00 C ATOM 1209 CG ASP A 77 5.140 -6.731 14.057 1.00 0.00 C ATOM 1210 OD1 ASP A 77 4.853 -7.483 15.012 1.00 0.00 O ATOM 1211 OD2 ASP A 77 5.928 -7.055 13.145 1.00 0.00 O ATOM 0 H ASP A 77 2.606 -3.759 14.683 1.00 0.00 H new ATOM 0 HA ASP A 77 3.141 -5.463 12.339 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.127 -4.696 13.401 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.470 -4.937 15.008 1.00 0.00 H new ATOM 1216 N LYS A 78 1.141 -6.251 14.587 1.00 0.00 N ATOM 1217 CA LYS A 78 0.293 -7.294 15.155 1.00 0.00 C ATOM 1218 C LYS A 78 -0.919 -7.573 14.268 1.00 0.00 C ATOM 1219 O LYS A 78 -1.763 -8.404 14.607 1.00 0.00 O ATOM 1220 CB LYS A 78 -0.169 -6.907 16.568 1.00 0.00 C ATOM 1221 CG LYS A 78 0.013 -5.432 16.906 1.00 0.00 C ATOM 1222 CD LYS A 78 1.479 -5.084 17.118 1.00 0.00 C ATOM 1223 CE LYS A 78 1.660 -4.108 18.271 1.00 0.00 C ATOM 1224 NZ LYS A 78 2.914 -3.318 18.140 1.00 0.00 N ATOM 0 H LYS A 78 0.783 -5.303 14.707 1.00 0.00 H new ATOM 0 HA LYS A 78 0.889 -8.205 15.213 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.222 -7.165 16.676 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.382 -7.505 17.294 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.394 -4.820 16.101 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.553 -5.192 17.806 1.00 0.00 H new ATOM 0 HD2 LYS A 78 2.045 -5.994 17.318 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.887 -4.650 16.205 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.807 -3.431 18.310 1.00 0.00 H new ATOM 0 HE3 LYS A 78 1.674 -4.657 19.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 2.999 -2.666 18.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 3.730 -3.962 18.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 2.890 -2.773 17.254 1.00 0.00 H new ATOM 1238 N ASP A 79 -1.005 -6.884 13.133 1.00 0.00 N ATOM 1239 CA ASP A 79 -2.120 -7.076 12.214 1.00 0.00 C ATOM 1240 C ASP A 79 -1.675 -6.944 10.761 1.00 0.00 C ATOM 1241 O ASP A 79 -1.456 -5.839 10.266 1.00 0.00 O ATOM 1242 CB ASP A 79 -3.232 -6.068 12.512 1.00 0.00 C ATOM 1243 CG ASP A 79 -4.184 -6.559 13.585 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -5.130 -7.299 13.246 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -3.985 -6.200 14.765 1.00 0.00 O ATOM 0 H ASP A 79 -0.320 -6.192 12.830 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.500 -8.087 12.361 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.788 -5.124 12.828 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.791 -5.867 11.598 1.00 0.00 H new ATOM 1250 N CYS A 80 -1.554 -8.079 10.078 1.00 0.00 N ATOM 1251 CA CYS A 80 -1.148 -8.089 8.676 1.00 0.00 C ATOM 1252 C CYS A 80 -2.241 -7.489 7.803 1.00 0.00 C ATOM 1253 O CYS A 80 -3.429 -7.691 8.058 1.00 0.00 O ATOM 1254 CB CYS A 80 -0.845 -9.517 8.215 1.00 0.00 C ATOM 1255 SG CYS A 80 0.674 -10.211 8.905 1.00 0.00 S ATOM 0 H CYS A 80 -1.731 -9.003 10.472 1.00 0.00 H new ATOM 0 HA CYS A 80 -0.244 -7.487 8.579 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -1.682 -10.160 8.488 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -0.775 -9.529 7.127 1.00 0.00 H new ATOM 0 HG CYS A 80 0.954 -11.328 8.302 1.00 0.00 H new ATOM 1261 N ARG A 81 -1.840 -6.749 6.777 1.00 0.00 N ATOM 1262 CA ARG A 81 -2.801 -6.122 5.878 1.00 0.00 C ATOM 1263 C ARG A 81 -2.188 -5.846 4.514 1.00 0.00 C ATOM 1264 O ARG A 81 -0.989 -5.598 4.397 1.00 0.00 O ATOM 1265 CB ARG A 81 -3.309 -4.809 6.473 1.00 0.00 C ATOM 1266 CG ARG A 81 -3.767 -4.930 7.917 1.00 0.00 C ATOM 1267 CD ARG A 81 -4.396 -3.638 8.414 1.00 0.00 C ATOM 1268 NE ARG A 81 -5.548 -3.888 9.276 1.00 0.00 N ATOM 1269 CZ ARG A 81 -6.047 -2.990 10.124 1.00 0.00 C ATOM 1270 NH1 ARG A 81 -5.500 -1.785 10.225 1.00 0.00 N ATOM 1271 NH2 ARG A 81 -7.097 -3.299 10.873 1.00 0.00 N ATOM 0 H ARG A 81 -0.863 -6.569 6.547 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.632 -6.817 5.754 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.517 -4.063 6.414 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -4.138 -4.443 5.868 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.488 -5.743 8.004 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -2.917 -5.188 8.549 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -3.652 -3.059 8.962 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -4.705 -3.034 7.561 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.996 -4.803 9.226 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -4.693 -1.542 9.651 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -5.887 -1.102 10.876 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -7.522 -4.223 10.799 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -7.480 -2.612 11.523 1.00 0.00 H new ATOM 1285 N TYR A 82 -3.026 -5.870 3.488 1.00 0.00 N ATOM 1286 CA TYR A 82 -2.577 -5.597 2.132 1.00 0.00 C ATOM 1287 C TYR A 82 -2.681 -4.104 1.860 1.00 0.00 C ATOM 1288 O TYR A 82 -3.379 -3.392 2.580 1.00 0.00 O ATOM 1289 CB TYR A 82 -3.422 -6.373 1.121 1.00 0.00 C ATOM 1290 CG TYR A 82 -3.380 -7.871 1.310 1.00 0.00 C ATOM 1291 CD1 TYR A 82 -2.333 -8.627 0.799 1.00 0.00 C ATOM 1292 CD2 TYR A 82 -4.389 -8.531 2.000 1.00 0.00 C ATOM 1293 CE1 TYR A 82 -2.292 -9.997 0.970 1.00 0.00 C ATOM 1294 CE2 TYR A 82 -4.356 -9.901 2.175 1.00 0.00 C ATOM 1295 CZ TYR A 82 -3.305 -10.630 1.658 1.00 0.00 C ATOM 1296 OH TYR A 82 -3.268 -11.994 1.832 1.00 0.00 O ATOM 0 H TYR A 82 -4.022 -6.076 3.570 1.00 0.00 H new ATOM 0 HA TYR A 82 -1.540 -5.916 2.029 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -4.456 -6.036 1.192 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -3.078 -6.134 0.115 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.537 -8.135 0.259 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -5.213 -7.964 2.406 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -1.470 -10.570 0.567 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -5.149 -10.399 2.714 1.00 0.00 H new ATOM 0 HH TYR A 82 -2.338 -12.286 1.929 1.00 0.00 H new ATOM 1306 N ALA A 83 -1.995 -3.624 0.831 1.00 0.00 N ATOM 1307 CA ALA A 83 -2.042 -2.204 0.506 1.00 0.00 C ATOM 1308 C ALA A 83 -1.267 -1.879 -0.763 1.00 0.00 C ATOM 1309 O ALA A 83 -0.329 -2.583 -1.135 1.00 0.00 O ATOM 1310 CB ALA A 83 -1.508 -1.381 1.671 1.00 0.00 C ATOM 0 H ALA A 83 -1.408 -4.187 0.215 1.00 0.00 H new ATOM 0 HA ALA A 83 -3.086 -1.946 0.326 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.548 -0.322 1.417 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.117 -1.565 2.556 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.476 -1.666 1.875 1.00 0.00 H new ATOM 1316 N LEU A 84 -1.666 -0.791 -1.413 1.00 0.00 N ATOM 1317 CA LEU A 84 -1.017 -0.339 -2.639 1.00 0.00 C ATOM 1318 C LEU A 84 -0.651 1.139 -2.531 1.00 0.00 C ATOM 1319 O LEU A 84 -1.394 2.009 -2.987 1.00 0.00 O ATOM 1320 CB LEU A 84 -1.927 -0.571 -3.845 1.00 0.00 C ATOM 1321 CG LEU A 84 -1.916 -1.996 -4.399 1.00 0.00 C ATOM 1322 CD1 LEU A 84 -3.308 -2.407 -4.852 1.00 0.00 C ATOM 1323 CD2 LEU A 84 -0.925 -2.112 -5.547 1.00 0.00 C ATOM 0 H LEU A 84 -2.441 -0.202 -1.109 1.00 0.00 H new ATOM 0 HA LEU A 84 -0.104 -0.917 -2.778 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.949 -0.314 -3.565 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -1.633 0.114 -4.640 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.603 -2.671 -3.603 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.278 -3.424 -5.243 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.994 -2.363 -4.006 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.652 -1.728 -5.633 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.930 -3.133 -5.930 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.209 -1.424 -6.344 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.075 -1.862 -5.191 1.00 0.00 H new ATOM 1335 N TYR A 85 0.494 1.412 -1.915 1.00 0.00 N ATOM 1336 CA TYR A 85 0.963 2.782 -1.730 1.00 0.00 C ATOM 1337 C TYR A 85 1.577 3.336 -3.012 1.00 0.00 C ATOM 1338 O TYR A 85 2.229 2.613 -3.765 1.00 0.00 O ATOM 1339 CB TYR A 85 1.991 2.831 -0.595 1.00 0.00 C ATOM 1340 CG TYR A 85 2.399 4.230 -0.189 1.00 0.00 C ATOM 1341 CD1 TYR A 85 3.138 5.036 -1.048 1.00 0.00 C ATOM 1342 CD2 TYR A 85 2.052 4.741 1.056 1.00 0.00 C ATOM 1343 CE1 TYR A 85 3.517 6.312 -0.676 1.00 0.00 C ATOM 1344 CE2 TYR A 85 2.428 6.016 1.433 1.00 0.00 C ATOM 1345 CZ TYR A 85 3.161 6.798 0.565 1.00 0.00 C ATOM 1346 OH TYR A 85 3.540 8.067 0.937 1.00 0.00 O ATOM 0 H TYR A 85 1.117 0.700 -1.534 1.00 0.00 H new ATOM 0 HA TYR A 85 0.105 3.402 -1.472 1.00 0.00 H new ATOM 0 HB2 TYR A 85 1.581 2.317 0.274 1.00 0.00 H new ATOM 0 HB3 TYR A 85 2.880 2.279 -0.901 1.00 0.00 H new ATOM 0 HD1 TYR A 85 3.420 4.659 -2.020 1.00 0.00 H new ATOM 0 HD2 TYR A 85 1.479 4.132 1.740 1.00 0.00 H new ATOM 0 HE1 TYR A 85 4.090 6.927 -1.355 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.149 6.399 2.404 1.00 0.00 H new ATOM 0 HH TYR A 85 4.240 8.390 0.332 1.00 0.00 H new ATOM 1356 N ASP A 86 1.371 4.629 -3.249 1.00 0.00 N ATOM 1357 CA ASP A 86 1.908 5.289 -4.432 1.00 0.00 C ATOM 1358 C ASP A 86 3.167 6.077 -4.078 1.00 0.00 C ATOM 1359 O ASP A 86 3.088 7.195 -3.566 1.00 0.00 O ATOM 1360 CB ASP A 86 0.859 6.217 -5.049 1.00 0.00 C ATOM 1361 CG ASP A 86 0.617 5.922 -6.517 1.00 0.00 C ATOM 1362 OD1 ASP A 86 0.002 4.878 -6.819 1.00 0.00 O ATOM 1363 OD2 ASP A 86 1.043 6.736 -7.363 1.00 0.00 O ATOM 0 H ASP A 86 0.834 5.241 -2.634 1.00 0.00 H new ATOM 0 HA ASP A 86 2.170 4.524 -5.163 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -0.078 6.116 -4.502 1.00 0.00 H new ATOM 0 HB3 ASP A 86 1.183 7.252 -4.938 1.00 0.00 H new ATOM 1368 N ALA A 87 4.323 5.483 -4.345 1.00 0.00 N ATOM 1369 CA ALA A 87 5.601 6.118 -4.046 1.00 0.00 C ATOM 1370 C ALA A 87 5.773 7.433 -4.799 1.00 0.00 C ATOM 1371 O ALA A 87 6.169 7.444 -5.965 1.00 0.00 O ATOM 1372 CB ALA A 87 6.744 5.173 -4.378 1.00 0.00 C ATOM 0 H ALA A 87 4.402 4.559 -4.770 1.00 0.00 H new ATOM 0 HA ALA A 87 5.615 6.345 -2.980 1.00 0.00 H new ATOM 0 HB1 ALA A 87 7.694 5.657 -4.151 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.649 4.264 -3.784 1.00 0.00 H new ATOM 0 HB3 ALA A 87 6.710 4.919 -5.438 1.00 0.00 H new ATOM 1378 N THR A 88 5.493 8.542 -4.121 1.00 0.00 N ATOM 1379 CA THR A 88 5.636 9.862 -4.721 1.00 0.00 C ATOM 1380 C THR A 88 6.946 10.507 -4.270 1.00 0.00 C ATOM 1381 O THR A 88 6.991 11.205 -3.257 1.00 0.00 O ATOM 1382 CB THR A 88 4.448 10.755 -4.349 1.00 0.00 C ATOM 1383 OG1 THR A 88 3.238 10.205 -4.841 1.00 0.00 O ATOM 1384 CG2 THR A 88 4.562 12.164 -4.888 1.00 0.00 C ATOM 0 H THR A 88 5.166 8.551 -3.155 1.00 0.00 H new ATOM 0 HA THR A 88 5.655 9.749 -5.805 1.00 0.00 H new ATOM 0 HB THR A 88 4.451 10.801 -3.260 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.515 10.858 -4.735 1.00 0.00 H new ATOM 0 HG21 THR A 88 3.687 12.741 -4.587 1.00 0.00 H new ATOM 0 HG22 THR A 88 5.461 12.634 -4.490 1.00 0.00 H new ATOM 0 HG23 THR A 88 4.620 12.134 -5.976 1.00 0.00 H new ATOM 1392 N TYR A 89 8.010 10.249 -5.024 1.00 0.00 N ATOM 1393 CA TYR A 89 9.328 10.786 -4.702 1.00 0.00 C ATOM 1394 C TYR A 89 9.795 11.783 -5.756 1.00 0.00 C ATOM 1395 O TYR A 89 9.159 11.951 -6.796 1.00 0.00 O ATOM 1396 CB TYR A 89 10.344 9.646 -4.578 1.00 0.00 C ATOM 1397 CG TYR A 89 10.632 8.934 -5.885 1.00 0.00 C ATOM 1398 CD1 TYR A 89 9.669 8.143 -6.498 1.00 0.00 C ATOM 1399 CD2 TYR A 89 11.869 9.057 -6.506 1.00 0.00 C ATOM 1400 CE1 TYR A 89 9.929 7.494 -7.689 1.00 0.00 C ATOM 1401 CE2 TYR A 89 12.136 8.411 -7.697 1.00 0.00 C ATOM 1402 CZ TYR A 89 11.164 7.631 -8.285 1.00 0.00 C ATOM 1403 OH TYR A 89 11.426 6.986 -9.473 1.00 0.00 O ATOM 0 H TYR A 89 7.985 9.670 -5.864 1.00 0.00 H new ATOM 0 HA TYR A 89 9.252 11.311 -3.750 1.00 0.00 H new ATOM 0 HB2 TYR A 89 11.277 10.046 -4.180 1.00 0.00 H new ATOM 0 HB3 TYR A 89 9.974 8.920 -3.854 1.00 0.00 H new ATOM 0 HD1 TYR A 89 8.699 8.033 -6.035 1.00 0.00 H new ATOM 0 HD2 TYR A 89 12.634 9.668 -6.050 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.168 6.882 -8.151 1.00 0.00 H new ATOM 0 HE2 TYR A 89 13.103 8.517 -8.166 1.00 0.00 H new ATOM 0 HH TYR A 89 12.341 7.187 -9.760 1.00 0.00 H new ATOM 1413 N GLU A 90 10.914 12.443 -5.473 1.00 0.00 N ATOM 1414 CA GLU A 90 11.476 13.428 -6.391 1.00 0.00 C ATOM 1415 C GLU A 90 12.965 13.178 -6.611 1.00 0.00 C ATOM 1416 O GLU A 90 13.810 13.751 -5.921 1.00 0.00 O ATOM 1417 CB GLU A 90 11.259 14.841 -5.849 1.00 0.00 C ATOM 1418 CG GLU A 90 11.030 15.880 -6.933 1.00 0.00 C ATOM 1419 CD GLU A 90 11.758 17.181 -6.658 1.00 0.00 C ATOM 1420 OE1 GLU A 90 12.970 17.131 -6.358 1.00 0.00 O ATOM 1421 OE2 GLU A 90 11.116 18.249 -6.739 1.00 0.00 O ATOM 0 H GLU A 90 11.450 12.313 -4.615 1.00 0.00 H new ATOM 0 HA GLU A 90 10.964 13.331 -7.348 1.00 0.00 H new ATOM 0 HB2 GLU A 90 10.402 14.835 -5.176 1.00 0.00 H new ATOM 0 HB3 GLU A 90 12.127 15.131 -5.257 1.00 0.00 H new ATOM 0 HG2 GLU A 90 11.360 15.479 -7.891 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.962 16.078 -7.022 1.00 0.00 H new ATOM 1428 N THR A 91 13.280 12.322 -7.577 1.00 0.00 N ATOM 1429 CA THR A 91 14.667 11.997 -7.892 1.00 0.00 C ATOM 1430 C THR A 91 15.219 12.956 -8.949 1.00 0.00 C ATOM 1431 O THR A 91 14.772 14.099 -9.047 1.00 0.00 O ATOM 1432 CB THR A 91 14.768 10.547 -8.374 1.00 0.00 C ATOM 1433 OG1 THR A 91 16.117 10.191 -8.621 1.00 0.00 O ATOM 1434 CG2 THR A 91 13.982 10.283 -9.641 1.00 0.00 C ATOM 0 H THR A 91 12.593 11.840 -8.156 1.00 0.00 H new ATOM 0 HA THR A 91 15.267 12.108 -6.989 1.00 0.00 H new ATOM 0 HB THR A 91 14.344 9.945 -7.570 1.00 0.00 H new ATOM 0 HG1 THR A 91 16.159 9.261 -8.926 1.00 0.00 H new ATOM 0 HG21 THR A 91 14.096 9.238 -9.929 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.928 10.499 -9.467 1.00 0.00 H new ATOM 0 HG23 THR A 91 14.356 10.922 -10.441 1.00 0.00 H new ATOM 1442 N LYS A 92 16.188 12.493 -9.737 1.00 0.00 N ATOM 1443 CA LYS A 92 16.787 13.320 -10.779 1.00 0.00 C ATOM 1444 C LYS A 92 16.030 13.179 -12.099 1.00 0.00 C ATOM 1445 O LYS A 92 16.610 13.326 -13.174 1.00 0.00 O ATOM 1446 CB LYS A 92 18.255 12.936 -10.979 1.00 0.00 C ATOM 1447 CG LYS A 92 19.216 13.727 -10.106 1.00 0.00 C ATOM 1448 CD LYS A 92 20.608 13.778 -10.716 1.00 0.00 C ATOM 1449 CE LYS A 92 21.687 13.624 -9.656 1.00 0.00 C ATOM 1450 NZ LYS A 92 23.040 13.943 -10.190 1.00 0.00 N ATOM 0 H LYS A 92 16.573 11.551 -9.673 1.00 0.00 H new ATOM 0 HA LYS A 92 16.726 14.360 -10.459 1.00 0.00 H new ATOM 0 HB2 LYS A 92 18.376 11.874 -10.767 1.00 0.00 H new ATOM 0 HB3 LYS A 92 18.521 13.085 -12.025 1.00 0.00 H new ATOM 0 HG2 LYS A 92 18.838 14.741 -9.973 1.00 0.00 H new ATOM 0 HG3 LYS A 92 19.268 13.274 -9.116 1.00 0.00 H new ATOM 0 HD2 LYS A 92 20.710 12.986 -11.458 1.00 0.00 H new ATOM 0 HD3 LYS A 92 20.743 14.725 -11.239 1.00 0.00 H new ATOM 0 HE2 LYS A 92 21.465 14.280 -8.814 1.00 0.00 H new ATOM 0 HE3 LYS A 92 21.679 12.603 -9.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 23.747 13.826 -9.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 23.263 13.301 -10.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 23.056 14.926 -10.530 1.00 0.00 H new ATOM 1464 N GLU A 93 14.734 12.897 -12.011 1.00 0.00 N ATOM 1465 CA GLU A 93 13.902 12.742 -13.199 1.00 0.00 C ATOM 1466 C GLU A 93 12.512 13.328 -12.970 1.00 0.00 C ATOM 1467 O GLU A 93 11.537 12.892 -13.582 1.00 0.00 O ATOM 1468 CB GLU A 93 13.790 11.265 -13.579 1.00 0.00 C ATOM 1469 CG GLU A 93 14.934 10.772 -14.451 1.00 0.00 C ATOM 1470 CD GLU A 93 15.853 9.813 -13.722 1.00 0.00 C ATOM 1471 OE1 GLU A 93 15.350 9.012 -12.906 1.00 0.00 O ATOM 1472 OE2 GLU A 93 17.077 9.861 -13.968 1.00 0.00 O ATOM 0 H GLU A 93 14.237 12.771 -11.129 1.00 0.00 H new ATOM 0 HA GLU A 93 14.375 13.285 -14.017 1.00 0.00 H new ATOM 0 HB2 GLU A 93 13.754 10.666 -12.669 1.00 0.00 H new ATOM 0 HB3 GLU A 93 12.849 11.104 -14.104 1.00 0.00 H new ATOM 0 HG2 GLU A 93 14.526 10.278 -15.333 1.00 0.00 H new ATOM 0 HG3 GLU A 93 15.512 11.627 -14.802 1.00 0.00 H new ATOM 1479 N SER A 94 12.430 14.320 -12.086 1.00 0.00 N ATOM 1480 CA SER A 94 11.162 14.972 -11.772 1.00 0.00 C ATOM 1481 C SER A 94 10.302 14.084 -10.878 1.00 0.00 C ATOM 1482 O SER A 94 10.540 12.881 -10.767 1.00 0.00 O ATOM 1483 CB SER A 94 10.398 15.319 -13.053 1.00 0.00 C ATOM 1484 OG SER A 94 9.754 16.576 -12.938 1.00 0.00 O ATOM 0 H SER A 94 13.230 14.690 -11.573 1.00 0.00 H new ATOM 0 HA SER A 94 11.385 15.895 -11.236 1.00 0.00 H new ATOM 0 HB2 SER A 94 11.087 15.336 -13.898 1.00 0.00 H new ATOM 0 HB3 SER A 94 9.658 14.546 -13.260 1.00 0.00 H new ATOM 0 HG SER A 94 9.275 16.775 -13.769 1.00 0.00 H new ATOM 1490 N LYS A 95 9.302 14.686 -10.243 1.00 0.00 N ATOM 1491 CA LYS A 95 8.405 13.954 -9.357 1.00 0.00 C ATOM 1492 C LYS A 95 7.724 12.806 -10.096 1.00 0.00 C ATOM 1493 O LYS A 95 7.151 12.998 -11.168 1.00 0.00 O ATOM 1494 CB LYS A 95 7.351 14.896 -8.773 1.00 0.00 C ATOM 1495 CG LYS A 95 6.738 15.832 -9.801 1.00 0.00 C ATOM 1496 CD LYS A 95 5.310 16.208 -9.431 1.00 0.00 C ATOM 1497 CE LYS A 95 4.300 15.320 -10.139 1.00 0.00 C ATOM 1498 NZ LYS A 95 3.144 14.986 -9.263 1.00 0.00 N ATOM 0 H LYS A 95 9.092 15.681 -10.326 1.00 0.00 H new ATOM 0 HA LYS A 95 9.000 13.536 -8.545 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.559 14.303 -8.315 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.805 15.489 -7.979 1.00 0.00 H new ATOM 0 HG2 LYS A 95 7.344 16.734 -9.880 1.00 0.00 H new ATOM 0 HG3 LYS A 95 6.748 15.355 -10.781 1.00 0.00 H new ATOM 0 HD2 LYS A 95 5.178 16.123 -8.352 1.00 0.00 H new ATOM 0 HD3 LYS A 95 5.127 17.250 -9.693 1.00 0.00 H new ATOM 0 HE2 LYS A 95 3.941 15.823 -11.037 1.00 0.00 H new ATOM 0 HE3 LYS A 95 4.788 14.401 -10.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 2.478 14.379 -9.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.483 14.484 -8.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 2.662 15.862 -8.975 1.00 0.00 H new ATOM 1512 N LYS A 96 7.791 11.614 -9.516 1.00 0.00 N ATOM 1513 CA LYS A 96 7.181 10.434 -10.119 1.00 0.00 C ATOM 1514 C LYS A 96 6.311 9.699 -9.107 1.00 0.00 C ATOM 1515 O LYS A 96 6.419 9.923 -7.901 1.00 0.00 O ATOM 1516 CB LYS A 96 8.260 9.496 -10.660 1.00 0.00 C ATOM 1517 CG LYS A 96 9.231 10.175 -11.609 1.00 0.00 C ATOM 1518 CD LYS A 96 8.900 9.872 -13.061 1.00 0.00 C ATOM 1519 CE LYS A 96 8.100 10.997 -13.697 1.00 0.00 C ATOM 1520 NZ LYS A 96 8.505 11.239 -15.109 1.00 0.00 N ATOM 0 H LYS A 96 8.262 11.438 -8.628 1.00 0.00 H new ATOM 0 HA LYS A 96 6.550 10.762 -10.945 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.817 9.074 -9.823 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.781 8.664 -11.176 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.205 11.253 -11.447 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.246 9.844 -11.390 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.822 9.719 -13.621 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.333 8.943 -13.120 1.00 0.00 H new ATOM 0 HE2 LYS A 96 7.038 10.752 -13.661 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.236 11.911 -13.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 7.936 12.014 -15.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 9.512 11.498 -15.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 8.351 10.375 -15.667 1.00 0.00 H new ATOM 1534 N GLU A 97 5.449 8.819 -9.604 1.00 0.00 N ATOM 1535 CA GLU A 97 4.558 8.055 -8.738 1.00 0.00 C ATOM 1536 C GLU A 97 4.342 6.646 -9.276 1.00 0.00 C ATOM 1537 O GLU A 97 3.394 6.393 -10.020 1.00 0.00 O ATOM 1538 CB GLU A 97 3.215 8.768 -8.592 1.00 0.00 C ATOM 1539 CG GLU A 97 3.347 10.227 -8.194 1.00 0.00 C ATOM 1540 CD GLU A 97 2.053 10.999 -8.364 1.00 0.00 C ATOM 1541 OE1 GLU A 97 1.621 11.183 -9.522 1.00 0.00 O ATOM 1542 OE2 GLU A 97 1.474 11.422 -7.342 1.00 0.00 O ATOM 0 H GLU A 97 5.348 8.617 -10.599 1.00 0.00 H new ATOM 0 HA GLU A 97 5.030 7.979 -7.758 1.00 0.00 H new ATOM 0 HB2 GLU A 97 2.674 8.704 -9.536 1.00 0.00 H new ATOM 0 HB3 GLU A 97 2.615 8.248 -7.845 1.00 0.00 H new ATOM 0 HG2 GLU A 97 3.668 10.288 -7.154 1.00 0.00 H new ATOM 0 HG3 GLU A 97 4.126 10.695 -8.796 1.00 0.00 H new ATOM 1549 N ASP A 98 5.222 5.734 -8.887 1.00 0.00 N ATOM 1550 CA ASP A 98 5.124 4.347 -9.324 1.00 0.00 C ATOM 1551 C ASP A 98 4.243 3.549 -8.366 1.00 0.00 C ATOM 1552 O ASP A 98 4.292 3.747 -7.152 1.00 0.00 O ATOM 1553 CB ASP A 98 6.515 3.716 -9.412 1.00 0.00 C ATOM 1554 CG ASP A 98 7.028 3.648 -10.838 1.00 0.00 C ATOM 1555 OD1 ASP A 98 7.674 4.620 -11.284 1.00 0.00 O ATOM 1556 OD2 ASP A 98 6.784 2.624 -11.509 1.00 0.00 O ATOM 0 H ASP A 98 6.011 5.928 -8.271 1.00 0.00 H new ATOM 0 HA ASP A 98 4.669 4.328 -10.314 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.212 4.293 -8.805 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.483 2.711 -8.992 1.00 0.00 H new ATOM 1561 N LEU A 99 3.429 2.656 -8.919 1.00 0.00 N ATOM 1562 CA LEU A 99 2.532 1.839 -8.110 1.00 0.00 C ATOM 1563 C LEU A 99 3.275 0.669 -7.472 1.00 0.00 C ATOM 1564 O LEU A 99 4.114 0.031 -8.108 1.00 0.00 O ATOM 1565 CB LEU A 99 1.373 1.321 -8.966 1.00 0.00 C ATOM 1566 CG LEU A 99 -0.022 1.678 -8.451 1.00 0.00 C ATOM 1567 CD1 LEU A 99 -1.092 1.033 -9.318 1.00 0.00 C ATOM 1568 CD2 LEU A 99 -0.178 1.249 -7.000 1.00 0.00 C ATOM 0 H LEU A 99 3.372 2.480 -9.922 1.00 0.00 H new ATOM 0 HA LEU A 99 2.135 2.465 -7.311 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.483 1.716 -9.976 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.451 0.236 -9.037 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.144 2.760 -8.505 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.078 1.298 -8.936 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.992 1.388 -10.344 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.974 -0.050 -9.296 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.176 1.510 -6.649 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.036 0.171 -6.922 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.567 1.758 -6.388 1.00 0.00 H new ATOM 1580 N VAL A 100 2.954 0.390 -6.212 1.00 0.00 N ATOM 1581 CA VAL A 100 3.582 -0.709 -5.486 1.00 0.00 C ATOM 1582 C VAL A 100 2.644 -1.268 -4.425 1.00 0.00 C ATOM 1583 O VAL A 100 2.160 -0.537 -3.560 1.00 0.00 O ATOM 1584 CB VAL A 100 4.896 -0.275 -4.805 1.00 0.00 C ATOM 1585 CG1 VAL A 100 6.049 -0.338 -5.791 1.00 0.00 C ATOM 1586 CG2 VAL A 100 4.761 1.118 -4.208 1.00 0.00 C ATOM 0 H VAL A 100 2.262 0.910 -5.672 1.00 0.00 H new ATOM 0 HA VAL A 100 3.806 -1.478 -6.225 1.00 0.00 H new ATOM 0 HB VAL A 100 5.108 -0.967 -3.990 1.00 0.00 H new ATOM 0 HG11 VAL A 100 6.969 -0.029 -5.295 1.00 0.00 H new ATOM 0 HG12 VAL A 100 6.159 -1.359 -6.157 1.00 0.00 H new ATOM 0 HG13 VAL A 100 5.847 0.328 -6.630 1.00 0.00 H new ATOM 0 HG21 VAL A 100 5.700 1.403 -3.733 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.523 1.831 -4.998 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.963 1.120 -3.465 1.00 0.00 H new ATOM 1596 N PHE A 101 2.393 -2.568 -4.497 1.00 0.00 N ATOM 1597 CA PHE A 101 1.514 -3.229 -3.546 1.00 0.00 C ATOM 1598 C PHE A 101 2.211 -3.439 -2.206 1.00 0.00 C ATOM 1599 O PHE A 101 2.716 -4.526 -1.925 1.00 0.00 O ATOM 1600 CB PHE A 101 1.051 -4.574 -4.103 1.00 0.00 C ATOM 1601 CG PHE A 101 -0.208 -5.083 -3.465 1.00 0.00 C ATOM 1602 CD1 PHE A 101 -0.198 -5.543 -2.161 1.00 0.00 C ATOM 1603 CD2 PHE A 101 -1.402 -5.101 -4.168 1.00 0.00 C ATOM 1604 CE1 PHE A 101 -1.352 -6.011 -1.567 1.00 0.00 C ATOM 1605 CE2 PHE A 101 -2.561 -5.567 -3.580 1.00 0.00 C ATOM 1606 CZ PHE A 101 -2.537 -6.023 -2.278 1.00 0.00 C ATOM 0 H PHE A 101 2.787 -3.186 -5.206 1.00 0.00 H new ATOM 0 HA PHE A 101 0.648 -2.586 -3.386 1.00 0.00 H new ATOM 0 HB2 PHE A 101 0.892 -4.478 -5.177 1.00 0.00 H new ATOM 0 HB3 PHE A 101 1.843 -5.309 -3.962 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.725 -5.536 -1.600 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.426 -4.746 -5.188 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -1.329 -6.367 -0.548 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -3.485 -5.575 -4.139 1.00 0.00 H new ATOM 0 HZ PHE A 101 -3.442 -6.388 -1.816 1.00 0.00 H new ATOM 1616 N ILE A 102 2.231 -2.398 -1.378 1.00 0.00 N ATOM 1617 CA ILE A 102 2.864 -2.481 -0.066 1.00 0.00 C ATOM 1618 C ILE A 102 2.325 -3.675 0.716 1.00 0.00 C ATOM 1619 O ILE A 102 1.286 -3.588 1.370 1.00 0.00 O ATOM 1620 CB ILE A 102 2.643 -1.192 0.755 1.00 0.00 C ATOM 1621 CG1 ILE A 102 3.238 0.011 0.023 1.00 0.00 C ATOM 1622 CG2 ILE A 102 3.257 -1.326 2.143 1.00 0.00 C ATOM 1623 CD1 ILE A 102 4.744 -0.047 -0.115 1.00 0.00 C ATOM 0 H ILE A 102 1.818 -1.490 -1.592 1.00 0.00 H new ATOM 0 HA ILE A 102 3.934 -2.606 -0.233 1.00 0.00 H new ATOM 0 HB ILE A 102 1.570 -1.036 0.869 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.793 0.078 -0.970 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.965 0.922 0.557 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.090 -0.407 2.705 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.793 -2.161 2.667 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.328 -1.506 2.051 1.00 0.00 H new ATOM 0 HD11 ILE A 102 5.095 0.839 -0.644 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.199 -0.083 0.875 1.00 0.00 H new ATOM 0 HD13 ILE A 102 5.024 -0.939 -0.675 1.00 0.00 H new ATOM 1635 N PHE A 103 3.040 -4.791 0.636 1.00 0.00 N ATOM 1636 CA PHE A 103 2.642 -6.008 1.328 1.00 0.00 C ATOM 1637 C PHE A 103 3.027 -5.943 2.800 1.00 0.00 C ATOM 1638 O PHE A 103 4.120 -6.360 3.183 1.00 0.00 O ATOM 1639 CB PHE A 103 3.296 -7.220 0.663 1.00 0.00 C ATOM 1640 CG PHE A 103 2.313 -8.151 0.016 1.00 0.00 C ATOM 1641 CD1 PHE A 103 1.915 -7.954 -1.297 1.00 0.00 C ATOM 1642 CD2 PHE A 103 1.788 -9.221 0.719 1.00 0.00 C ATOM 1643 CE1 PHE A 103 1.009 -8.809 -1.895 1.00 0.00 C ATOM 1644 CE2 PHE A 103 0.883 -10.078 0.126 1.00 0.00 C ATOM 1645 CZ PHE A 103 0.493 -9.872 -1.181 1.00 0.00 C ATOM 0 H PHE A 103 3.901 -4.877 0.096 1.00 0.00 H new ATOM 0 HA PHE A 103 1.558 -6.106 1.264 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.005 -6.873 -0.089 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.868 -7.770 1.410 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.317 -7.124 -1.858 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.090 -9.387 1.743 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.705 -8.646 -2.919 1.00 0.00 H new ATOM 0 HE2 PHE A 103 0.480 -10.910 0.685 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.216 -10.542 -1.645 1.00 0.00 H new ATOM 1655 N TRP A 104 2.130 -5.413 3.626 1.00 0.00 N ATOM 1656 CA TRP A 104 2.396 -5.295 5.052 1.00 0.00 C ATOM 1657 C TRP A 104 2.158 -6.622 5.762 1.00 0.00 C ATOM 1658 O TRP A 104 1.024 -6.966 6.095 1.00 0.00 O ATOM 1659 CB TRP A 104 1.521 -4.198 5.661 1.00 0.00 C ATOM 1660 CG TRP A 104 1.747 -4.001 7.127 1.00 0.00 C ATOM 1661 CD1 TRP A 104 0.787 -3.849 8.084 1.00 0.00 C ATOM 1662 CD2 TRP A 104 3.007 -3.932 7.803 1.00 0.00 C ATOM 1663 NE1 TRP A 104 1.372 -3.684 9.313 1.00 0.00 N ATOM 1664 CE2 TRP A 104 2.734 -3.734 9.169 1.00 0.00 C ATOM 1665 CE3 TRP A 104 4.342 -4.020 7.392 1.00 0.00 C ATOM 1666 CZ2 TRP A 104 3.743 -3.623 10.124 1.00 0.00 C ATOM 1667 CZ3 TRP A 104 5.341 -3.908 8.339 1.00 0.00 C ATOM 1668 CH2 TRP A 104 5.038 -3.712 9.691 1.00 0.00 C ATOM 0 H TRP A 104 1.219 -5.061 3.333 1.00 0.00 H new ATOM 0 HA TRP A 104 3.444 -5.025 5.185 1.00 0.00 H new ATOM 0 HB2 TRP A 104 1.715 -3.259 5.142 1.00 0.00 H new ATOM 0 HB3 TRP A 104 0.473 -4.445 5.493 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.277 -3.857 7.901 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.874 -3.546 10.192 1.00 0.00 H new ATOM 0 HE3 TRP A 104 4.587 -4.173 6.351 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 3.511 -3.472 11.168 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.374 -3.973 8.031 1.00 0.00 H new ATOM 0 HH2 TRP A 104 5.842 -3.629 10.407 1.00 0.00 H new ATOM 1679 N ALA A 105 3.237 -7.363 5.990 1.00 0.00 N ATOM 1680 CA ALA A 105 3.150 -8.653 6.660 1.00 0.00 C ATOM 1681 C ALA A 105 4.179 -8.763 7.781 1.00 0.00 C ATOM 1682 O ALA A 105 5.218 -9.404 7.621 1.00 0.00 O ATOM 1683 CB ALA A 105 3.337 -9.781 5.653 1.00 0.00 C ATOM 0 H ALA A 105 4.182 -7.091 5.720 1.00 0.00 H new ATOM 0 HA ALA A 105 2.159 -8.738 7.107 1.00 0.00 H new ATOM 0 HB1 ALA A 105 3.270 -10.741 6.165 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.560 -9.721 4.891 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.315 -9.689 5.181 1.00 0.00 H new ATOM 1689 N PRO A 106 3.903 -8.143 8.940 1.00 0.00 N ATOM 1690 CA PRO A 106 4.810 -8.185 10.091 1.00 0.00 C ATOM 1691 C PRO A 106 5.102 -9.617 10.525 1.00 0.00 C ATOM 1692 O PRO A 106 4.220 -10.318 11.016 1.00 0.00 O ATOM 1693 CB PRO A 106 4.045 -7.427 11.186 1.00 0.00 C ATOM 1694 CG PRO A 106 2.626 -7.415 10.729 1.00 0.00 C ATOM 1695 CD PRO A 106 2.689 -7.365 9.232 1.00 0.00 C ATOM 0 HA PRO A 106 5.783 -7.747 9.868 1.00 0.00 H new ATOM 0 HB2 PRO A 106 4.144 -7.923 12.152 1.00 0.00 H new ATOM 0 HB3 PRO A 106 4.429 -6.414 11.307 1.00 0.00 H new ATOM 0 HG2 PRO A 106 2.096 -8.304 11.070 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.092 -6.553 11.129 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.804 -7.806 8.773 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.763 -6.342 8.863 1.00 0.00 H new ATOM 1703 N GLU A 107 6.344 -10.047 10.330 1.00 0.00 N ATOM 1704 CA GLU A 107 6.756 -11.402 10.690 1.00 0.00 C ATOM 1705 C GLU A 107 6.274 -11.787 12.088 1.00 0.00 C ATOM 1706 O GLU A 107 6.100 -12.969 12.388 1.00 0.00 O ATOM 1707 CB GLU A 107 8.279 -11.527 10.615 1.00 0.00 C ATOM 1708 CG GLU A 107 8.800 -11.767 9.208 1.00 0.00 C ATOM 1709 CD GLU A 107 9.280 -13.189 8.997 1.00 0.00 C ATOM 1710 OE1 GLU A 107 8.426 -14.096 8.900 1.00 0.00 O ATOM 1711 OE2 GLU A 107 10.509 -13.398 8.929 1.00 0.00 O ATOM 0 H GLU A 107 7.086 -9.476 9.924 1.00 0.00 H new ATOM 0 HA GLU A 107 6.297 -12.086 9.976 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.730 -10.617 11.010 1.00 0.00 H new ATOM 0 HB3 GLU A 107 8.600 -12.347 11.257 1.00 0.00 H new ATOM 0 HG2 GLU A 107 8.011 -11.544 8.490 1.00 0.00 H new ATOM 0 HG3 GLU A 107 9.620 -11.077 9.006 1.00 0.00 H new ATOM 1718 N SER A 108 6.065 -10.790 12.942 1.00 0.00 N ATOM 1719 CA SER A 108 5.614 -11.040 14.305 1.00 0.00 C ATOM 1720 C SER A 108 4.095 -10.915 14.429 1.00 0.00 C ATOM 1721 O SER A 108 3.578 -10.659 15.516 1.00 0.00 O ATOM 1722 CB SER A 108 6.296 -10.072 15.273 1.00 0.00 C ATOM 1723 OG SER A 108 7.384 -10.693 15.934 1.00 0.00 O ATOM 0 H SER A 108 6.200 -9.805 12.715 1.00 0.00 H new ATOM 0 HA SER A 108 5.889 -12.063 14.561 1.00 0.00 H new ATOM 0 HB2 SER A 108 6.649 -9.197 14.728 1.00 0.00 H new ATOM 0 HB3 SER A 108 5.573 -9.719 16.009 1.00 0.00 H new ATOM 0 HG SER A 108 7.804 -10.053 16.546 1.00 0.00 H new ATOM 1729 N ALA A 109 3.380 -11.097 13.320 1.00 0.00 N ATOM 1730 CA ALA A 109 1.927 -11.003 13.339 1.00 0.00 C ATOM 1731 C ALA A 109 1.304 -12.262 13.932 1.00 0.00 C ATOM 1732 O ALA A 109 1.955 -13.302 14.036 1.00 0.00 O ATOM 1733 CB ALA A 109 1.389 -10.761 11.936 1.00 0.00 C ATOM 0 H ALA A 109 3.781 -11.308 12.406 1.00 0.00 H new ATOM 0 HA ALA A 109 1.654 -10.157 13.970 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.302 -10.694 11.970 1.00 0.00 H new ATOM 0 HB2 ALA A 109 1.798 -9.830 11.545 1.00 0.00 H new ATOM 0 HB3 ALA A 109 1.681 -11.586 11.287 1.00 0.00 H new ATOM 1739 N PRO A 110 0.023 -12.182 14.325 1.00 0.00 N ATOM 1740 CA PRO A 110 -0.698 -13.315 14.907 1.00 0.00 C ATOM 1741 C PRO A 110 -1.053 -14.359 13.860 1.00 0.00 C ATOM 1742 O PRO A 110 -1.603 -14.032 12.814 1.00 0.00 O ATOM 1743 CB PRO A 110 -1.968 -12.679 15.469 1.00 0.00 C ATOM 1744 CG PRO A 110 -2.183 -11.455 14.646 1.00 0.00 C ATOM 1745 CD PRO A 110 -0.818 -10.976 14.227 1.00 0.00 C ATOM 0 HA PRO A 110 -0.103 -13.839 15.654 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -2.816 -13.359 15.394 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -1.851 -12.430 16.524 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.800 -11.676 13.775 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.704 -10.688 15.220 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -0.828 -10.577 13.213 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -0.455 -10.181 14.879 1.00 0.00 H new ATOM 1753 N LEU A 111 -0.737 -15.618 14.145 1.00 0.00 N ATOM 1754 CA LEU A 111 -1.027 -16.709 13.217 1.00 0.00 C ATOM 1755 C LEU A 111 -2.463 -16.632 12.700 1.00 0.00 C ATOM 1756 O LEU A 111 -2.768 -17.129 11.616 1.00 0.00 O ATOM 1757 CB LEU A 111 -0.784 -18.058 13.894 1.00 0.00 C ATOM 1758 CG LEU A 111 -0.366 -19.189 12.952 1.00 0.00 C ATOM 1759 CD1 LEU A 111 0.360 -20.282 13.719 1.00 0.00 C ATOM 1760 CD2 LEU A 111 -1.579 -19.757 12.231 1.00 0.00 C ATOM 0 H LEU A 111 -0.281 -15.909 15.009 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.355 -16.610 12.364 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.011 -17.933 14.652 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.695 -18.356 14.413 1.00 0.00 H new ATOM 0 HG LEU A 111 0.317 -18.782 12.207 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.649 -21.078 13.032 1.00 0.00 H new ATOM 0 HD12 LEU A 111 1.251 -19.866 14.189 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.299 -20.687 14.487 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.263 -20.560 11.565 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.286 -20.148 12.962 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.058 -18.970 11.648 1.00 0.00 H new ATOM 1772 N LYS A 112 -3.340 -16.000 13.476 1.00 0.00 N ATOM 1773 CA LYS A 112 -4.739 -15.849 13.089 1.00 0.00 C ATOM 1774 C LYS A 112 -4.937 -14.606 12.218 1.00 0.00 C ATOM 1775 O LYS A 112 -6.068 -14.187 11.969 1.00 0.00 O ATOM 1776 CB LYS A 112 -5.627 -15.767 14.333 1.00 0.00 C ATOM 1777 CG LYS A 112 -6.618 -16.913 14.451 1.00 0.00 C ATOM 1778 CD LYS A 112 -7.588 -16.931 13.281 1.00 0.00 C ATOM 1779 CE LYS A 112 -8.322 -18.259 13.184 1.00 0.00 C ATOM 1780 NZ LYS A 112 -9.398 -18.225 12.157 1.00 0.00 N ATOM 0 H LYS A 112 -3.106 -15.584 14.377 1.00 0.00 H new ATOM 0 HA LYS A 112 -5.025 -16.724 12.505 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -4.994 -15.752 15.220 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -6.175 -14.825 14.317 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -6.079 -17.859 14.493 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -7.173 -16.821 15.384 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -8.310 -16.123 13.394 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -7.045 -16.746 12.354 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -7.612 -19.049 12.940 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -8.754 -18.507 14.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -9.863 -19.154 12.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -10.099 -17.500 12.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -8.986 -17.997 11.230 1.00 0.00 H new ATOM 1794 N SER A 113 -3.832 -14.028 11.751 1.00 0.00 N ATOM 1795 CA SER A 113 -3.871 -12.843 10.900 1.00 0.00 C ATOM 1796 C SER A 113 -2.509 -12.698 10.272 1.00 0.00 C ATOM 1797 O SER A 113 -1.952 -11.605 10.166 1.00 0.00 O ATOM 1798 CB SER A 113 -4.217 -11.594 11.713 1.00 0.00 C ATOM 1799 OG SER A 113 -5.223 -10.830 11.072 1.00 0.00 O ATOM 0 H SER A 113 -2.891 -14.366 11.951 1.00 0.00 H new ATOM 0 HA SER A 113 -4.641 -12.953 10.137 1.00 0.00 H new ATOM 0 HB2 SER A 113 -4.556 -11.886 12.707 1.00 0.00 H new ATOM 0 HB3 SER A 113 -3.323 -10.985 11.847 1.00 0.00 H new ATOM 0 HG SER A 113 -5.427 -10.038 11.613 1.00 0.00 H new ATOM 1805 N LYS A 114 -1.964 -13.844 9.916 1.00 0.00 N ATOM 1806 CA LYS A 114 -0.643 -13.931 9.359 1.00 0.00 C ATOM 1807 C LYS A 114 -0.585 -15.039 8.316 1.00 0.00 C ATOM 1808 O LYS A 114 -0.082 -14.844 7.210 1.00 0.00 O ATOM 1809 CB LYS A 114 0.309 -14.217 10.510 1.00 0.00 C ATOM 1810 CG LYS A 114 1.626 -13.475 10.434 1.00 0.00 C ATOM 1811 CD LYS A 114 2.607 -14.117 9.466 1.00 0.00 C ATOM 1812 CE LYS A 114 2.783 -15.604 9.734 1.00 0.00 C ATOM 1813 NZ LYS A 114 3.078 -15.881 11.168 1.00 0.00 N ATOM 0 H LYS A 114 -2.435 -14.744 10.009 1.00 0.00 H new ATOM 0 HA LYS A 114 -0.365 -13.003 8.860 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -0.185 -13.959 11.447 1.00 0.00 H new ATOM 0 HB3 LYS A 114 0.511 -15.288 10.541 1.00 0.00 H new ATOM 0 HG2 LYS A 114 1.441 -12.445 10.128 1.00 0.00 H new ATOM 0 HG3 LYS A 114 2.074 -13.436 11.427 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.255 -13.972 8.444 1.00 0.00 H new ATOM 0 HD3 LYS A 114 3.573 -13.618 9.545 1.00 0.00 H new ATOM 0 HE2 LYS A 114 1.877 -16.135 9.441 1.00 0.00 H new ATOM 0 HE3 LYS A 114 3.593 -15.991 9.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 3.693 -16.717 11.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 3.558 -15.060 11.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 2.189 -16.060 11.677 1.00 0.00 H new ATOM 1827 N MET A 115 -1.126 -16.200 8.675 1.00 0.00 N ATOM 1828 CA MET A 115 -1.160 -17.337 7.767 1.00 0.00 C ATOM 1829 C MET A 115 -2.178 -17.088 6.662 1.00 0.00 C ATOM 1830 O MET A 115 -2.022 -17.565 5.539 1.00 0.00 O ATOM 1831 CB MET A 115 -1.511 -18.618 8.528 1.00 0.00 C ATOM 1832 CG MET A 115 -0.848 -19.863 7.962 1.00 0.00 C ATOM 1833 SD MET A 115 -0.293 -21.001 9.247 1.00 0.00 S ATOM 1834 CE MET A 115 -1.530 -22.290 9.115 1.00 0.00 C ATOM 0 H MET A 115 -1.546 -16.376 9.588 1.00 0.00 H new ATOM 0 HA MET A 115 -0.173 -17.459 7.321 1.00 0.00 H new ATOM 0 HB2 MET A 115 -1.218 -18.503 9.571 1.00 0.00 H new ATOM 0 HB3 MET A 115 -2.592 -18.754 8.514 1.00 0.00 H new ATOM 0 HG2 MET A 115 -1.550 -20.377 7.306 1.00 0.00 H new ATOM 0 HG3 MET A 115 0.004 -19.569 7.350 1.00 0.00 H new ATOM 0 HE1 MET A 115 -1.323 -23.070 9.848 1.00 0.00 H new ATOM 0 HE2 MET A 115 -2.517 -21.868 9.303 1.00 0.00 H new ATOM 0 HE3 MET A 115 -1.504 -22.718 8.113 1.00 0.00 H new ATOM 1844 N ILE A 116 -3.217 -16.323 6.990 1.00 0.00 N ATOM 1845 CA ILE A 116 -4.259 -15.991 6.026 1.00 0.00 C ATOM 1846 C ILE A 116 -3.829 -14.828 5.133 1.00 0.00 C ATOM 1847 O ILE A 116 -4.567 -14.411 4.242 1.00 0.00 O ATOM 1848 CB ILE A 116 -5.584 -15.622 6.723 1.00 0.00 C ATOM 1849 CG1 ILE A 116 -5.823 -16.523 7.937 1.00 0.00 C ATOM 1850 CG2 ILE A 116 -6.741 -15.732 5.744 1.00 0.00 C ATOM 1851 CD1 ILE A 116 -5.377 -15.907 9.245 1.00 0.00 C ATOM 0 H ILE A 116 -3.358 -15.922 7.917 1.00 0.00 H new ATOM 0 HA ILE A 116 -4.417 -16.881 5.417 1.00 0.00 H new ATOM 0 HB ILE A 116 -5.517 -14.591 7.070 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -6.885 -16.760 8.000 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -5.295 -17.465 7.790 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -7.671 -15.469 6.248 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -6.576 -15.052 4.908 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -6.807 -16.754 5.372 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -5.577 -16.601 10.061 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -4.309 -15.696 9.202 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -5.924 -14.980 9.416 1.00 0.00 H new ATOM 1863 N TYR A 117 -2.625 -14.311 5.376 1.00 0.00 N ATOM 1864 CA TYR A 117 -2.089 -13.206 4.595 1.00 0.00 C ATOM 1865 C TYR A 117 -0.790 -13.617 3.910 1.00 0.00 C ATOM 1866 O TYR A 117 -0.684 -13.567 2.685 1.00 0.00 O ATOM 1867 CB TYR A 117 -1.845 -11.982 5.479 1.00 0.00 C ATOM 1868 CG TYR A 117 -1.174 -10.839 4.749 1.00 0.00 C ATOM 1869 CD1 TYR A 117 0.195 -10.850 4.516 1.00 0.00 C ATOM 1870 CD2 TYR A 117 -1.911 -9.759 4.286 1.00 0.00 C ATOM 1871 CE1 TYR A 117 0.811 -9.814 3.841 1.00 0.00 C ATOM 1872 CE2 TYR A 117 -1.302 -8.719 3.609 1.00 0.00 C ATOM 1873 CZ TYR A 117 0.058 -8.751 3.391 1.00 0.00 C ATOM 1874 OH TYR A 117 0.667 -7.716 2.719 1.00 0.00 O ATOM 0 H TYR A 117 -2.003 -14.644 6.112 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.824 -12.945 3.834 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -2.798 -11.637 5.881 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -1.227 -12.274 6.328 1.00 0.00 H new ATOM 0 HD1 TYR A 117 0.787 -11.682 4.868 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -2.977 -9.730 4.457 1.00 0.00 H new ATOM 0 HE1 TYR A 117 1.877 -9.837 3.667 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -1.889 -7.886 3.253 1.00 0.00 H new ATOM 0 HH TYR A 117 0.861 -7.992 1.799 1.00 0.00 H new ATOM 1884 N ALA A 118 0.199 -14.026 4.704 1.00 0.00 N ATOM 1885 CA ALA A 118 1.487 -14.444 4.156 1.00 0.00 C ATOM 1886 C ALA A 118 1.310 -15.548 3.119 1.00 0.00 C ATOM 1887 O ALA A 118 1.811 -15.443 1.999 1.00 0.00 O ATOM 1888 CB ALA A 118 2.416 -14.901 5.270 1.00 0.00 C ATOM 0 H ALA A 118 0.134 -14.076 5.721 1.00 0.00 H new ATOM 0 HA ALA A 118 1.937 -13.585 3.658 1.00 0.00 H new ATOM 0 HB1 ALA A 118 3.371 -15.209 4.844 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.578 -14.080 5.968 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.966 -15.742 5.797 1.00 0.00 H new ATOM 1894 N SER A 119 0.582 -16.596 3.488 1.00 0.00 N ATOM 1895 CA SER A 119 0.330 -17.702 2.573 1.00 0.00 C ATOM 1896 C SER A 119 -0.771 -17.329 1.580 1.00 0.00 C ATOM 1897 O SER A 119 -1.058 -18.074 0.644 1.00 0.00 O ATOM 1898 CB SER A 119 -0.067 -18.958 3.350 1.00 0.00 C ATOM 1899 OG SER A 119 1.048 -19.513 4.026 1.00 0.00 O ATOM 0 H SER A 119 0.158 -16.703 4.410 1.00 0.00 H new ATOM 0 HA SER A 119 1.247 -17.908 2.020 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.848 -18.712 4.070 1.00 0.00 H new ATOM 0 HB3 SER A 119 -0.485 -19.696 2.665 1.00 0.00 H new ATOM 0 HG SER A 119 0.768 -20.314 4.517 1.00 0.00 H new ATOM 1905 N SER A 120 -1.381 -16.167 1.802 1.00 0.00 N ATOM 1906 CA SER A 120 -2.449 -15.676 0.945 1.00 0.00 C ATOM 1907 C SER A 120 -1.925 -14.643 -0.056 1.00 0.00 C ATOM 1908 O SER A 120 -2.619 -14.281 -1.006 1.00 0.00 O ATOM 1909 CB SER A 120 -3.553 -15.061 1.809 1.00 0.00 C ATOM 1910 OG SER A 120 -4.307 -14.108 1.081 1.00 0.00 O ATOM 0 H SER A 120 -1.148 -15.545 2.577 1.00 0.00 H new ATOM 0 HA SER A 120 -2.852 -16.515 0.378 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.213 -15.848 2.174 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.110 -14.586 2.684 1.00 0.00 H new ATOM 0 HG SER A 120 -3.810 -13.265 1.033 1.00 0.00 H new ATOM 1916 N LYS A 121 -0.700 -14.166 0.165 1.00 0.00 N ATOM 1917 CA LYS A 121 -0.086 -13.172 -0.711 1.00 0.00 C ATOM 1918 C LYS A 121 -0.183 -13.565 -2.187 1.00 0.00 C ATOM 1919 O LYS A 121 -0.078 -12.714 -3.070 1.00 0.00 O ATOM 1920 CB LYS A 121 1.384 -12.974 -0.329 1.00 0.00 C ATOM 1921 CG LYS A 121 2.242 -14.205 -0.567 1.00 0.00 C ATOM 1922 CD LYS A 121 3.574 -14.101 0.159 1.00 0.00 C ATOM 1923 CE LYS A 121 4.222 -15.466 0.329 1.00 0.00 C ATOM 1924 NZ LYS A 121 4.974 -15.568 1.611 1.00 0.00 N ATOM 0 H LYS A 121 -0.112 -14.454 0.947 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.635 -12.240 -0.578 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.791 -12.141 -0.902 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.444 -12.697 0.724 1.00 0.00 H new ATOM 0 HG2 LYS A 121 1.709 -15.093 -0.227 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.417 -14.327 -1.636 1.00 0.00 H new ATOM 0 HD2 LYS A 121 4.243 -13.446 -0.398 1.00 0.00 H new ATOM 0 HD3 LYS A 121 3.422 -13.644 1.137 1.00 0.00 H new ATOM 0 HE2 LYS A 121 3.454 -16.239 0.296 1.00 0.00 H new ATOM 0 HE3 LYS A 121 4.899 -15.653 -0.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 5.401 -16.513 1.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 5.723 -14.847 1.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 4.324 -15.415 2.408 1.00 0.00 H new ATOM 1938 N ASP A 122 -0.370 -14.856 -2.454 1.00 0.00 N ATOM 1939 CA ASP A 122 -0.468 -15.342 -3.827 1.00 0.00 C ATOM 1940 C ASP A 122 -1.902 -15.274 -4.343 1.00 0.00 C ATOM 1941 O ASP A 122 -2.140 -14.855 -5.475 1.00 0.00 O ATOM 1942 CB ASP A 122 0.051 -16.777 -3.918 1.00 0.00 C ATOM 1943 CG ASP A 122 0.734 -17.062 -5.242 1.00 0.00 C ATOM 1944 OD1 ASP A 122 0.020 -17.272 -6.244 1.00 0.00 O ATOM 1945 OD2 ASP A 122 1.983 -17.076 -5.275 1.00 0.00 O ATOM 0 H ASP A 122 -0.456 -15.580 -1.741 1.00 0.00 H new ATOM 0 HA ASP A 122 0.147 -14.695 -4.453 1.00 0.00 H new ATOM 0 HB2 ASP A 122 0.752 -16.959 -3.104 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -0.780 -17.470 -3.784 1.00 0.00 H new ATOM 1950 N ALA A 123 -2.857 -15.685 -3.513 1.00 0.00 N ATOM 1951 CA ALA A 123 -4.262 -15.664 -3.902 1.00 0.00 C ATOM 1952 C ALA A 123 -4.694 -14.256 -4.291 1.00 0.00 C ATOM 1953 O ALA A 123 -5.415 -14.064 -5.270 1.00 0.00 O ATOM 1954 CB ALA A 123 -5.132 -16.195 -2.774 1.00 0.00 C ATOM 0 H ALA A 123 -2.684 -16.035 -2.571 1.00 0.00 H new ATOM 0 HA ALA A 123 -4.386 -16.310 -4.771 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -6.178 -16.173 -3.080 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.843 -17.220 -2.543 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -5.000 -15.573 -1.889 1.00 0.00 H new ATOM 1960 N ILE A 124 -4.238 -13.275 -3.520 1.00 0.00 N ATOM 1961 CA ILE A 124 -4.566 -11.879 -3.783 1.00 0.00 C ATOM 1962 C ILE A 124 -4.194 -11.488 -5.211 1.00 0.00 C ATOM 1963 O ILE A 124 -5.016 -10.945 -5.948 1.00 0.00 O ATOM 1964 CB ILE A 124 -3.851 -10.933 -2.788 1.00 0.00 C ATOM 1965 CG1 ILE A 124 -4.002 -9.469 -3.225 1.00 0.00 C ATOM 1966 CG2 ILE A 124 -2.380 -11.299 -2.658 1.00 0.00 C ATOM 1967 CD1 ILE A 124 -4.694 -8.599 -2.199 1.00 0.00 C ATOM 0 H ILE A 124 -3.640 -13.421 -2.707 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.643 -11.775 -3.653 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.322 -11.051 -1.812 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -3.014 -9.057 -3.432 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.564 -9.433 -4.158 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.897 -10.621 -1.954 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.291 -12.323 -2.295 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -1.897 -11.215 -3.631 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.765 -7.579 -2.576 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.695 -8.987 -2.009 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.121 -8.604 -1.272 1.00 0.00 H new ATOM 1979 N LYS A 125 -2.950 -11.758 -5.589 1.00 0.00 N ATOM 1980 CA LYS A 125 -2.473 -11.423 -6.923 1.00 0.00 C ATOM 1981 C LYS A 125 -3.372 -12.028 -7.996 1.00 0.00 C ATOM 1982 O LYS A 125 -3.455 -11.515 -9.111 1.00 0.00 O ATOM 1983 CB LYS A 125 -1.025 -11.885 -7.097 1.00 0.00 C ATOM 1984 CG LYS A 125 -0.873 -13.366 -7.419 1.00 0.00 C ATOM 1985 CD LYS A 125 -0.242 -13.577 -8.788 1.00 0.00 C ATOM 1986 CE LYS A 125 -0.899 -14.730 -9.533 1.00 0.00 C ATOM 1987 NZ LYS A 125 -1.063 -14.434 -10.981 1.00 0.00 N ATOM 0 H LYS A 125 -2.256 -12.207 -4.991 1.00 0.00 H new ATOM 0 HA LYS A 125 -2.507 -10.340 -7.038 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -0.564 -11.303 -7.895 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -0.474 -11.666 -6.183 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -0.258 -13.844 -6.656 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -1.850 -13.848 -7.389 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -0.332 -12.664 -9.376 1.00 0.00 H new ATOM 0 HD3 LYS A 125 0.823 -13.777 -8.672 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -0.296 -15.630 -9.413 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -1.874 -14.938 -9.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -1.514 -15.244 -11.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -1.659 -13.590 -11.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -0.131 -14.261 -11.408 1.00 0.00 H new ATOM 2001 N LYS A 126 -4.063 -13.112 -7.647 1.00 0.00 N ATOM 2002 CA LYS A 126 -4.973 -13.764 -8.583 1.00 0.00 C ATOM 2003 C LYS A 126 -5.931 -12.738 -9.176 1.00 0.00 C ATOM 2004 O LYS A 126 -6.406 -12.885 -10.302 1.00 0.00 O ATOM 2005 CB LYS A 126 -5.759 -14.873 -7.880 1.00 0.00 C ATOM 2006 CG LYS A 126 -6.511 -15.785 -8.836 1.00 0.00 C ATOM 2007 CD LYS A 126 -5.672 -16.989 -9.232 1.00 0.00 C ATOM 2008 CE LYS A 126 -6.527 -18.087 -9.842 1.00 0.00 C ATOM 2009 NZ LYS A 126 -5.698 -19.173 -10.436 1.00 0.00 N ATOM 0 H LYS A 126 -4.010 -13.554 -6.729 1.00 0.00 H new ATOM 0 HA LYS A 126 -4.387 -14.211 -9.387 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -5.071 -15.473 -7.284 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -6.469 -14.421 -7.188 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -7.435 -16.123 -8.367 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.792 -15.226 -9.729 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -4.908 -16.682 -9.946 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -5.152 -17.376 -8.355 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -7.180 -18.506 -9.076 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -7.171 -17.660 -10.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -6.319 -19.902 -10.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -5.093 -18.778 -11.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -5.102 -19.598 -9.697 1.00 0.00 H new ATOM 2023 N LYS A 127 -6.195 -11.685 -8.405 1.00 0.00 N ATOM 2024 CA LYS A 127 -7.077 -10.613 -8.840 1.00 0.00 C ATOM 2025 C LYS A 127 -6.261 -9.453 -9.397 1.00 0.00 C ATOM 2026 O LYS A 127 -6.689 -8.770 -10.329 1.00 0.00 O ATOM 2027 CB LYS A 127 -7.945 -10.135 -7.676 1.00 0.00 C ATOM 2028 CG LYS A 127 -8.910 -11.193 -7.164 1.00 0.00 C ATOM 2029 CD LYS A 127 -10.329 -10.654 -7.047 1.00 0.00 C ATOM 2030 CE LYS A 127 -11.333 -11.574 -7.727 1.00 0.00 C ATOM 2031 NZ LYS A 127 -11.441 -12.887 -7.035 1.00 0.00 N ATOM 0 H LYS A 127 -5.806 -11.555 -7.471 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.727 -10.995 -9.627 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.299 -9.818 -6.858 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -8.512 -9.260 -7.992 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.901 -12.050 -7.838 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.575 -11.550 -6.190 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -10.591 -10.542 -5.995 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -10.381 -9.662 -7.496 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.311 -11.093 -7.747 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -11.035 -11.733 -8.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -11.638 -13.632 -7.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -10.547 -13.097 -6.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -12.214 -12.851 -6.340 1.00 0.00 H new ATOM 2045 N LEU A 128 -5.076 -9.237 -8.826 1.00 0.00 N ATOM 2046 CA LEU A 128 -4.197 -8.164 -9.276 1.00 0.00 C ATOM 2047 C LEU A 128 -3.550 -8.509 -10.619 1.00 0.00 C ATOM 2048 O LEU A 128 -2.982 -7.644 -11.284 1.00 0.00 O ATOM 2049 CB LEU A 128 -3.115 -7.887 -8.231 1.00 0.00 C ATOM 2050 CG LEU A 128 -3.588 -7.954 -6.777 1.00 0.00 C ATOM 2051 CD1 LEU A 128 -2.452 -7.601 -5.831 1.00 0.00 C ATOM 2052 CD2 LEU A 128 -4.774 -7.027 -6.560 1.00 0.00 C ATOM 0 H LEU A 128 -4.706 -9.790 -8.053 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.803 -7.268 -9.407 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.307 -8.605 -8.368 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -2.697 -6.897 -8.416 1.00 0.00 H new ATOM 0 HG LEU A 128 -3.907 -8.974 -6.564 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.806 -7.654 -4.801 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -1.631 -8.305 -5.969 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -2.103 -6.591 -6.043 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -5.097 -7.087 -5.521 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.482 -6.002 -6.790 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -5.594 -7.326 -7.213 1.00 0.00 H new ATOM 2064 N THR A 129 -3.645 -9.780 -11.009 1.00 0.00 N ATOM 2065 CA THR A 129 -3.078 -10.249 -12.270 1.00 0.00 C ATOM 2066 C THR A 129 -1.551 -10.170 -12.260 1.00 0.00 C ATOM 2067 O THR A 129 -0.877 -11.153 -11.950 1.00 0.00 O ATOM 2068 CB THR A 129 -3.652 -9.450 -13.446 1.00 0.00 C ATOM 2069 OG1 THR A 129 -5.055 -9.627 -13.532 1.00 0.00 O ATOM 2070 CG2 THR A 129 -3.060 -9.840 -14.784 1.00 0.00 C ATOM 0 H THR A 129 -4.112 -10.506 -10.465 1.00 0.00 H new ATOM 0 HA THR A 129 -3.354 -11.296 -12.391 1.00 0.00 H new ATOM 0 HB THR A 129 -3.393 -8.411 -13.242 1.00 0.00 H new ATOM 0 HG1 THR A 129 -5.404 -9.109 -14.287 1.00 0.00 H new ATOM 0 HG21 THR A 129 -3.511 -9.236 -15.571 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.983 -9.671 -14.769 1.00 0.00 H new ATOM 0 HG23 THR A 129 -3.259 -10.894 -14.977 1.00 0.00 H new ATOM 2078 N GLY A 130 -1.008 -9.008 -12.606 1.00 0.00 N ATOM 2079 CA GLY A 130 0.434 -8.845 -12.633 1.00 0.00 C ATOM 2080 C GLY A 130 0.913 -7.716 -11.747 1.00 0.00 C ATOM 2081 O GLY A 130 1.430 -6.712 -12.236 1.00 0.00 O ATOM 0 H GLY A 130 -1.539 -8.177 -12.868 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.906 -9.775 -12.316 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.755 -8.658 -13.658 1.00 0.00 H new ATOM 2085 N ILE A 131 0.744 -7.877 -10.439 1.00 0.00 N ATOM 2086 CA ILE A 131 1.170 -6.856 -9.487 1.00 0.00 C ATOM 2087 C ILE A 131 2.617 -7.084 -9.051 1.00 0.00 C ATOM 2088 O ILE A 131 2.916 -7.141 -7.859 1.00 0.00 O ATOM 2089 CB ILE A 131 0.251 -6.831 -8.247 1.00 0.00 C ATOM 2090 CG1 ILE A 131 0.564 -5.613 -7.375 1.00 0.00 C ATOM 2091 CG2 ILE A 131 0.394 -8.119 -7.442 1.00 0.00 C ATOM 2092 CD1 ILE A 131 -0.320 -4.417 -7.663 1.00 0.00 C ATOM 0 H ILE A 131 0.317 -8.700 -10.015 1.00 0.00 H new ATOM 0 HA ILE A 131 1.101 -5.892 -9.992 1.00 0.00 H new ATOM 0 HB ILE A 131 -0.782 -6.756 -8.587 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.456 -5.890 -6.326 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.606 -5.328 -7.524 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -0.263 -8.080 -6.573 1.00 0.00 H new ATOM 0 HG22 ILE A 131 0.120 -8.970 -8.065 1.00 0.00 H new ATOM 0 HG23 ILE A 131 1.427 -8.229 -7.112 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -0.041 -3.592 -7.008 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.194 -4.113 -8.702 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -1.362 -4.684 -7.486 1.00 0.00 H new ATOM 2104 N LYS A 132 3.509 -7.219 -10.028 1.00 0.00 N ATOM 2105 CA LYS A 132 4.923 -7.448 -9.752 1.00 0.00 C ATOM 2106 C LYS A 132 5.500 -6.346 -8.867 1.00 0.00 C ATOM 2107 O LYS A 132 6.376 -6.599 -8.040 1.00 0.00 O ATOM 2108 CB LYS A 132 5.715 -7.536 -11.060 1.00 0.00 C ATOM 2109 CG LYS A 132 5.593 -6.299 -11.936 1.00 0.00 C ATOM 2110 CD LYS A 132 4.488 -6.451 -12.971 1.00 0.00 C ATOM 2111 CE LYS A 132 5.045 -6.455 -14.386 1.00 0.00 C ATOM 2112 NZ LYS A 132 4.333 -7.429 -15.259 1.00 0.00 N ATOM 0 H LYS A 132 3.276 -7.174 -11.020 1.00 0.00 H new ATOM 0 HA LYS A 132 5.009 -8.394 -9.218 1.00 0.00 H new ATOM 0 HB2 LYS A 132 6.767 -7.702 -10.827 1.00 0.00 H new ATOM 0 HB3 LYS A 132 5.373 -8.404 -11.623 1.00 0.00 H new ATOM 0 HG2 LYS A 132 5.390 -5.429 -11.311 1.00 0.00 H new ATOM 0 HG3 LYS A 132 6.542 -6.115 -12.440 1.00 0.00 H new ATOM 0 HD2 LYS A 132 3.944 -7.378 -12.790 1.00 0.00 H new ATOM 0 HD3 LYS A 132 3.773 -5.636 -12.863 1.00 0.00 H new ATOM 0 HE2 LYS A 132 4.960 -5.455 -14.813 1.00 0.00 H new ATOM 0 HE3 LYS A 132 6.107 -6.701 -14.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 4.742 -7.402 -16.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 4.435 -8.386 -14.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 3.324 -7.180 -15.307 1.00 0.00 H new ATOM 2126 N HIS A 133 5.005 -5.127 -9.044 1.00 0.00 N ATOM 2127 CA HIS A 133 5.474 -3.992 -8.257 1.00 0.00 C ATOM 2128 C HIS A 133 4.867 -4.017 -6.859 1.00 0.00 C ATOM 2129 O HIS A 133 3.683 -3.726 -6.679 1.00 0.00 O ATOM 2130 CB HIS A 133 5.125 -2.676 -8.955 1.00 0.00 C ATOM 2131 CG HIS A 133 3.715 -2.616 -9.452 1.00 0.00 C ATOM 2132 ND1 HIS A 133 3.335 -3.081 -10.694 1.00 0.00 N ATOM 2133 CD2 HIS A 133 2.587 -2.147 -8.866 1.00 0.00 C ATOM 2134 CE1 HIS A 133 2.036 -2.899 -10.851 1.00 0.00 C ATOM 2135 NE2 HIS A 133 1.559 -2.335 -9.757 1.00 0.00 N ATOM 0 H HIS A 133 4.280 -4.899 -9.724 1.00 0.00 H new ATOM 0 HA HIS A 133 6.558 -4.067 -8.167 1.00 0.00 H new ATOM 0 HB2 HIS A 133 5.292 -1.852 -8.262 1.00 0.00 H new ATOM 0 HB3 HIS A 133 5.804 -2.529 -9.795 1.00 0.00 H new ATOM 0 HD2 HIS A 133 2.511 -1.708 -7.882 1.00 0.00 H new ATOM 0 HE1 HIS A 133 1.462 -3.166 -11.726 1.00 0.00 H new ATOM 0 HE2 HIS A 133 0.584 -2.080 -9.599 1.00 0.00 H new ATOM 2144 N GLU A 134 5.681 -4.374 -5.870 1.00 0.00 N ATOM 2145 CA GLU A 134 5.218 -4.441 -4.489 1.00 0.00 C ATOM 2146 C GLU A 134 6.366 -4.206 -3.512 1.00 0.00 C ATOM 2147 O GLU A 134 7.523 -4.085 -3.914 1.00 0.00 O ATOM 2148 CB GLU A 134 4.573 -5.801 -4.211 1.00 0.00 C ATOM 2149 CG GLU A 134 3.677 -6.296 -5.335 1.00 0.00 C ATOM 2150 CD GLU A 134 2.932 -7.564 -4.972 1.00 0.00 C ATOM 2151 OE1 GLU A 134 3.524 -8.658 -5.102 1.00 0.00 O ATOM 2152 OE2 GLU A 134 1.758 -7.467 -4.559 1.00 0.00 O ATOM 0 H GLU A 134 6.662 -4.621 -5.999 1.00 0.00 H new ATOM 0 HA GLU A 134 4.477 -3.654 -4.346 1.00 0.00 H new ATOM 0 HB2 GLU A 134 5.358 -6.536 -4.034 1.00 0.00 H new ATOM 0 HB3 GLU A 134 3.987 -5.734 -3.294 1.00 0.00 H new ATOM 0 HG2 GLU A 134 2.958 -5.518 -5.591 1.00 0.00 H new ATOM 0 HG3 GLU A 134 4.282 -6.476 -6.224 1.00 0.00 H new ATOM 2159 N LEU A 135 6.034 -4.147 -2.226 1.00 0.00 N ATOM 2160 CA LEU A 135 7.030 -3.932 -1.184 1.00 0.00 C ATOM 2161 C LEU A 135 6.517 -4.445 0.154 1.00 0.00 C ATOM 2162 O LEU A 135 5.498 -3.974 0.660 1.00 0.00 O ATOM 2163 CB LEU A 135 7.380 -2.446 -1.075 1.00 0.00 C ATOM 2164 CG LEU A 135 8.454 -1.957 -2.051 1.00 0.00 C ATOM 2165 CD1 LEU A 135 8.817 -0.513 -1.759 1.00 0.00 C ATOM 2166 CD2 LEU A 135 9.688 -2.844 -1.980 1.00 0.00 C ATOM 0 H LEU A 135 5.079 -4.246 -1.881 1.00 0.00 H new ATOM 0 HA LEU A 135 7.930 -4.485 -1.452 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.473 -1.863 -1.235 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.715 -2.241 -0.058 1.00 0.00 H new ATOM 0 HG LEU A 135 8.051 -2.014 -3.062 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.581 -0.181 -2.461 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.931 0.113 -1.864 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.200 -0.433 -0.742 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.439 -2.480 -2.681 1.00 0.00 H new ATOM 0 HD22 LEU A 135 10.094 -2.822 -0.969 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.416 -3.867 -2.239 1.00 0.00 H new ATOM 2178 N GLN A 136 7.222 -5.418 0.720 1.00 0.00 N ATOM 2179 CA GLN A 136 6.823 -5.999 1.996 1.00 0.00 C ATOM 2180 C GLN A 136 7.875 -5.751 3.073 1.00 0.00 C ATOM 2181 O GLN A 136 9.070 -5.937 2.845 1.00 0.00 O ATOM 2182 CB GLN A 136 6.580 -7.501 1.839 1.00 0.00 C ATOM 2183 CG GLN A 136 6.164 -8.192 3.128 1.00 0.00 C ATOM 2184 CD GLN A 136 6.899 -9.499 3.353 1.00 0.00 C ATOM 2185 OE1 GLN A 136 8.016 -9.516 3.869 1.00 0.00 O ATOM 2186 NE2 GLN A 136 6.273 -10.605 2.964 1.00 0.00 N ATOM 0 H GLN A 136 8.069 -5.819 0.318 1.00 0.00 H new ATOM 0 HA GLN A 136 5.898 -5.515 2.309 1.00 0.00 H new ATOM 0 HB2 GLN A 136 5.807 -7.658 1.087 1.00 0.00 H new ATOM 0 HB3 GLN A 136 7.490 -7.970 1.463 1.00 0.00 H new ATOM 0 HG2 GLN A 136 6.350 -7.525 3.970 1.00 0.00 H new ATOM 0 HG3 GLN A 136 5.091 -8.382 3.104 1.00 0.00 H new ATOM 0 HE21 GLN A 136 5.347 -10.545 2.540 1.00 0.00 H new ATOM 0 HE22 GLN A 136 6.718 -11.514 3.089 1.00 0.00 H new ATOM 2195 N ALA A 137 7.414 -5.337 4.248 1.00 0.00 N ATOM 2196 CA ALA A 137 8.305 -5.068 5.372 1.00 0.00 C ATOM 2197 C ALA A 137 7.964 -5.964 6.557 1.00 0.00 C ATOM 2198 O ALA A 137 6.997 -6.725 6.512 1.00 0.00 O ATOM 2199 CB ALA A 137 8.222 -3.602 5.772 1.00 0.00 C ATOM 0 H ALA A 137 6.426 -5.180 4.448 1.00 0.00 H new ATOM 0 HA ALA A 137 9.327 -5.288 5.062 1.00 0.00 H new ATOM 0 HB1 ALA A 137 8.892 -3.415 6.612 1.00 0.00 H new ATOM 0 HB2 ALA A 137 8.515 -2.977 4.928 1.00 0.00 H new ATOM 0 HB3 ALA A 137 7.199 -3.362 6.063 1.00 0.00 H new ATOM 2205 N ASN A 138 8.761 -5.872 7.617 1.00 0.00 N ATOM 2206 CA ASN A 138 8.537 -6.680 8.810 1.00 0.00 C ATOM 2207 C ASN A 138 8.776 -5.870 10.083 1.00 0.00 C ATOM 2208 O ASN A 138 9.040 -6.433 11.145 1.00 0.00 O ATOM 2209 CB ASN A 138 9.450 -7.908 8.797 1.00 0.00 C ATOM 2210 CG ASN A 138 9.358 -8.683 7.497 1.00 0.00 C ATOM 2211 OD1 ASN A 138 10.279 -8.662 6.683 1.00 0.00 O ATOM 2212 ND2 ASN A 138 8.240 -9.373 7.298 1.00 0.00 N ATOM 0 H ASN A 138 9.566 -5.248 7.674 1.00 0.00 H new ATOM 0 HA ASN A 138 7.496 -7.004 8.802 1.00 0.00 H new ATOM 0 HB2 ASN A 138 10.481 -7.592 8.957 1.00 0.00 H new ATOM 0 HB3 ASN A 138 9.185 -8.563 9.627 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.120 -9.914 6.442 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.502 -9.361 8.001 1.00 0.00 H new ATOM 2219 N CYS A 139 8.681 -4.547 9.972 1.00 0.00 N ATOM 2220 CA CYS A 139 8.886 -3.669 11.119 1.00 0.00 C ATOM 2221 C CYS A 139 8.721 -2.205 10.724 1.00 0.00 C ATOM 2222 O CYS A 139 8.877 -1.846 9.557 1.00 0.00 O ATOM 2223 CB CYS A 139 10.277 -3.890 11.718 1.00 0.00 C ATOM 2224 SG CYS A 139 10.334 -3.753 13.520 1.00 0.00 S ATOM 0 H CYS A 139 8.464 -4.061 9.102 1.00 0.00 H new ATOM 0 HA CYS A 139 8.131 -3.913 11.867 1.00 0.00 H new ATOM 0 HB2 CYS A 139 10.633 -4.879 11.428 1.00 0.00 H new ATOM 0 HB3 CYS A 139 10.966 -3.164 11.287 1.00 0.00 H new ATOM 0 HG CYS A 139 11.550 -3.958 13.933 1.00 0.00 H new ATOM 2230 N TYR A 140 8.405 -1.365 11.705 1.00 0.00 N ATOM 2231 CA TYR A 140 8.223 0.061 11.463 1.00 0.00 C ATOM 2232 C TYR A 140 9.485 0.672 10.863 1.00 0.00 C ATOM 2233 O TYR A 140 9.416 1.607 10.063 1.00 0.00 O ATOM 2234 CB TYR A 140 7.862 0.779 12.764 1.00 0.00 C ATOM 2235 CG TYR A 140 6.390 0.717 13.102 1.00 0.00 C ATOM 2236 CD1 TYR A 140 5.699 -0.487 13.071 1.00 0.00 C ATOM 2237 CD2 TYR A 140 5.691 1.865 13.456 1.00 0.00 C ATOM 2238 CE1 TYR A 140 4.353 -0.547 13.379 1.00 0.00 C ATOM 2239 CE2 TYR A 140 4.346 1.814 13.766 1.00 0.00 C ATOM 2240 CZ TYR A 140 3.682 0.606 13.727 1.00 0.00 C ATOM 2241 OH TYR A 140 2.342 0.550 14.035 1.00 0.00 O ATOM 0 H TYR A 140 8.270 -1.648 12.676 1.00 0.00 H new ATOM 0 HA TYR A 140 7.406 0.184 10.752 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.433 0.339 13.582 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.165 1.823 12.689 1.00 0.00 H new ATOM 0 HD1 TYR A 140 6.222 -1.392 12.802 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.208 2.813 13.489 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.830 -1.491 13.347 1.00 0.00 H new ATOM 0 HE2 TYR A 140 3.817 2.716 14.038 1.00 0.00 H new ATOM 0 HH TYR A 140 1.827 1.012 13.341 1.00 0.00 H new ATOM 2251 N GLU A 141 10.635 0.137 11.255 1.00 0.00 N ATOM 2252 CA GLU A 141 11.916 0.623 10.757 1.00 0.00 C ATOM 2253 C GLU A 141 12.060 0.338 9.266 1.00 0.00 C ATOM 2254 O GLU A 141 12.655 1.123 8.529 1.00 0.00 O ATOM 2255 CB GLU A 141 13.064 -0.037 11.520 1.00 0.00 C ATOM 2256 CG GLU A 141 12.854 -0.068 13.026 1.00 0.00 C ATOM 2257 CD GLU A 141 14.124 -0.410 13.783 1.00 0.00 C ATOM 2258 OE1 GLU A 141 14.886 -1.275 13.305 1.00 0.00 O ATOM 2259 OE2 GLU A 141 14.354 0.189 14.855 1.00 0.00 O ATOM 0 H GLU A 141 10.707 -0.635 11.918 1.00 0.00 H new ATOM 0 HA GLU A 141 11.954 1.701 10.912 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.191 -1.057 11.158 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.989 0.496 11.301 1.00 0.00 H new ATOM 0 HG2 GLU A 141 12.487 0.903 13.358 1.00 0.00 H new ATOM 0 HG3 GLU A 141 12.083 -0.800 13.267 1.00 0.00 H new ATOM 2266 N GLU A 142 11.513 -0.791 8.836 1.00 0.00 N ATOM 2267 CA GLU A 142 11.579 -1.191 7.436 1.00 0.00 C ATOM 2268 C GLU A 142 10.486 -0.511 6.622 1.00 0.00 C ATOM 2269 O GLU A 142 10.662 -0.230 5.435 1.00 0.00 O ATOM 2270 CB GLU A 142 11.452 -2.710 7.318 1.00 0.00 C ATOM 2271 CG GLU A 142 12.284 -3.470 8.337 1.00 0.00 C ATOM 2272 CD GLU A 142 11.803 -4.893 8.540 1.00 0.00 C ATOM 2273 OE1 GLU A 142 11.333 -5.506 7.557 1.00 0.00 O ATOM 2274 OE2 GLU A 142 11.895 -5.396 9.679 1.00 0.00 O ATOM 0 H GLU A 142 11.017 -1.448 9.438 1.00 0.00 H new ATOM 0 HA GLU A 142 12.545 -0.880 7.038 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.405 -2.989 7.435 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.753 -3.015 6.316 1.00 0.00 H new ATOM 0 HG2 GLU A 142 13.324 -3.485 8.012 1.00 0.00 H new ATOM 0 HG3 GLU A 142 12.256 -2.942 9.290 1.00 0.00 H new ATOM 2281 N VAL A 143 9.359 -0.243 7.268 1.00 0.00 N ATOM 2282 CA VAL A 143 8.235 0.410 6.610 1.00 0.00 C ATOM 2283 C VAL A 143 8.417 1.921 6.602 1.00 0.00 C ATOM 2284 O VAL A 143 7.968 2.609 5.685 1.00 0.00 O ATOM 2285 CB VAL A 143 6.899 0.072 7.298 1.00 0.00 C ATOM 2286 CG1 VAL A 143 5.729 0.577 6.469 1.00 0.00 C ATOM 2287 CG2 VAL A 143 6.781 -1.426 7.538 1.00 0.00 C ATOM 0 H VAL A 143 9.199 -0.468 8.250 1.00 0.00 H new ATOM 0 HA VAL A 143 8.208 0.037 5.586 1.00 0.00 H new ATOM 0 HB VAL A 143 6.876 0.574 8.265 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.794 0.329 6.971 1.00 0.00 H new ATOM 0 HG12 VAL A 143 5.804 1.658 6.355 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.749 0.106 5.486 1.00 0.00 H new ATOM 0 HG21 VAL A 143 5.830 -1.643 8.025 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.829 -1.952 6.585 1.00 0.00 H new ATOM 0 HG23 VAL A 143 7.600 -1.758 8.177 1.00 0.00 H new ATOM 2297 N LYS A 144 9.085 2.431 7.632 1.00 0.00 N ATOM 2298 CA LYS A 144 9.335 3.861 7.749 1.00 0.00 C ATOM 2299 C LYS A 144 10.819 4.167 7.575 1.00 0.00 C ATOM 2300 O LYS A 144 11.338 5.125 8.147 1.00 0.00 O ATOM 2301 CB LYS A 144 8.849 4.372 9.106 1.00 0.00 C ATOM 2302 CG LYS A 144 8.833 5.888 9.218 1.00 0.00 C ATOM 2303 CD LYS A 144 7.959 6.353 10.374 1.00 0.00 C ATOM 2304 CE LYS A 144 7.073 7.522 9.972 1.00 0.00 C ATOM 2305 NZ LYS A 144 5.634 7.242 10.235 1.00 0.00 N ATOM 0 H LYS A 144 9.463 1.873 8.398 1.00 0.00 H new ATOM 0 HA LYS A 144 8.784 4.371 6.959 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.844 3.992 9.288 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.490 3.965 9.888 1.00 0.00 H new ATOM 0 HG2 LYS A 144 9.850 6.254 9.359 1.00 0.00 H new ATOM 0 HG3 LYS A 144 8.466 6.319 8.287 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.337 5.526 10.716 1.00 0.00 H new ATOM 0 HD3 LYS A 144 8.590 6.646 11.213 1.00 0.00 H new ATOM 0 HE2 LYS A 144 7.376 8.413 10.521 1.00 0.00 H new ATOM 0 HE3 LYS A 144 7.214 7.737 8.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 5.105 8.137 10.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 5.254 6.636 9.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 5.536 6.757 11.150 1.00 0.00 H new ATOM 2319 N ASP A 145 11.497 3.342 6.783 1.00 0.00 N ATOM 2320 CA ASP A 145 12.922 3.520 6.532 1.00 0.00 C ATOM 2321 C ASP A 145 13.164 4.530 5.413 1.00 0.00 C ATOM 2322 O ASP A 145 14.247 5.105 5.308 1.00 0.00 O ATOM 2323 CB ASP A 145 13.569 2.180 6.172 1.00 0.00 C ATOM 2324 CG ASP A 145 14.800 1.885 7.008 1.00 0.00 C ATOM 2325 OD1 ASP A 145 14.905 2.436 8.123 1.00 0.00 O ATOM 2326 OD2 ASP A 145 15.657 1.102 6.548 1.00 0.00 O ATOM 0 H ASP A 145 11.082 2.543 6.304 1.00 0.00 H new ATOM 0 HA ASP A 145 13.377 3.905 7.445 1.00 0.00 H new ATOM 0 HB2 ASP A 145 12.841 1.380 6.309 1.00 0.00 H new ATOM 0 HB3 ASP A 145 13.843 2.184 5.117 1.00 0.00 H new ATOM 2331 N ARG A 146 12.151 4.742 4.575 1.00 0.00 N ATOM 2332 CA ARG A 146 12.257 5.681 3.462 1.00 0.00 C ATOM 2333 C ARG A 146 13.124 5.104 2.349 1.00 0.00 C ATOM 2334 O ARG A 146 12.650 4.868 1.237 1.00 0.00 O ATOM 2335 CB ARG A 146 12.838 7.016 3.936 1.00 0.00 C ATOM 2336 CG ARG A 146 12.136 8.226 3.347 1.00 0.00 C ATOM 2337 CD ARG A 146 10.891 8.588 4.141 1.00 0.00 C ATOM 2338 NE ARG A 146 11.210 9.370 5.333 1.00 0.00 N ATOM 2339 CZ ARG A 146 10.395 9.500 6.377 1.00 0.00 C ATOM 2340 NH1 ARG A 146 9.210 8.901 6.381 1.00 0.00 N ATOM 2341 NH2 ARG A 146 10.766 10.229 7.420 1.00 0.00 N ATOM 0 H ARG A 146 11.247 4.275 4.647 1.00 0.00 H new ATOM 0 HA ARG A 146 11.254 5.853 3.071 1.00 0.00 H new ATOM 0 HB2 ARG A 146 12.777 7.064 5.023 1.00 0.00 H new ATOM 0 HB3 ARG A 146 13.895 7.056 3.674 1.00 0.00 H new ATOM 0 HG2 ARG A 146 12.820 9.074 3.334 1.00 0.00 H new ATOM 0 HG3 ARG A 146 11.862 8.021 2.312 1.00 0.00 H new ATOM 0 HD2 ARG A 146 10.209 9.155 3.507 1.00 0.00 H new ATOM 0 HD3 ARG A 146 10.370 7.676 4.434 1.00 0.00 H new ATOM 0 HE ARG A 146 12.112 9.845 5.367 1.00 0.00 H new ATOM 0 HH11 ARG A 146 8.920 8.338 5.581 1.00 0.00 H new ATOM 0 HH12 ARG A 146 8.589 9.004 7.184 1.00 0.00 H new ATOM 0 HH21 ARG A 146 11.676 10.690 7.422 1.00 0.00 H new ATOM 0 HH22 ARG A 146 10.142 10.329 8.220 1.00 0.00 H new ATOM 2355 N CYS A 147 14.397 4.874 2.656 1.00 0.00 N ATOM 2356 CA CYS A 147 15.329 4.320 1.682 1.00 0.00 C ATOM 2357 C CYS A 147 14.834 2.976 1.150 1.00 0.00 C ATOM 2358 O CYS A 147 15.232 2.542 0.070 1.00 0.00 O ATOM 2359 CB CYS A 147 16.715 4.151 2.310 1.00 0.00 C ATOM 2360 SG CYS A 147 17.635 5.698 2.491 1.00 0.00 S ATOM 0 H CYS A 147 14.806 5.063 3.571 1.00 0.00 H new ATOM 0 HA CYS A 147 15.395 5.017 0.847 1.00 0.00 H new ATOM 0 HB2 CYS A 147 16.604 3.689 3.291 1.00 0.00 H new ATOM 0 HB3 CYS A 147 17.298 3.463 1.698 1.00 0.00 H new ATOM 0 HG CYS A 147 18.792 5.454 3.032 1.00 0.00 H new ATOM 2366 N THR A 148 13.960 2.326 1.914 1.00 0.00 N ATOM 2367 CA THR A 148 13.411 1.036 1.515 1.00 0.00 C ATOM 2368 C THR A 148 12.364 1.210 0.423 1.00 0.00 C ATOM 2369 O THR A 148 12.413 0.545 -0.611 1.00 0.00 O ATOM 2370 CB THR A 148 12.794 0.324 2.721 1.00 0.00 C ATOM 2371 OG1 THR A 148 13.752 0.162 3.751 1.00 0.00 O ATOM 2372 CG2 THR A 148 12.241 -1.046 2.389 1.00 0.00 C ATOM 0 H THR A 148 13.618 2.672 2.811 1.00 0.00 H new ATOM 0 HA THR A 148 14.225 0.427 1.122 1.00 0.00 H new ATOM 0 HB THR A 148 11.971 0.962 3.043 1.00 0.00 H new ATOM 0 HG1 THR A 148 13.338 -0.293 4.514 1.00 0.00 H new ATOM 0 HG21 THR A 148 11.819 -1.495 3.288 1.00 0.00 H new ATOM 0 HG22 THR A 148 11.463 -0.951 1.631 1.00 0.00 H new ATOM 0 HG23 THR A 148 13.042 -1.679 2.009 1.00 0.00 H new ATOM 2380 N LEU A 149 11.419 2.116 0.654 1.00 0.00 N ATOM 2381 CA LEU A 149 10.366 2.379 -0.318 1.00 0.00 C ATOM 2382 C LEU A 149 10.961 2.894 -1.623 1.00 0.00 C ATOM 2383 O LEU A 149 10.435 2.632 -2.702 1.00 0.00 O ATOM 2384 CB LEU A 149 9.362 3.391 0.237 1.00 0.00 C ATOM 2385 CG LEU A 149 8.040 3.475 -0.529 1.00 0.00 C ATOM 2386 CD1 LEU A 149 8.251 4.116 -1.891 1.00 0.00 C ATOM 2387 CD2 LEU A 149 7.423 2.092 -0.683 1.00 0.00 C ATOM 0 H LEU A 149 11.362 2.678 1.503 1.00 0.00 H new ATOM 0 HA LEU A 149 9.844 1.443 -0.516 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.148 3.136 1.275 1.00 0.00 H new ATOM 0 HB3 LEU A 149 9.826 4.377 0.240 1.00 0.00 H new ATOM 0 HG LEU A 149 7.352 4.098 0.043 1.00 0.00 H new ATOM 0 HD11 LEU A 149 7.300 4.167 -2.421 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.649 5.123 -1.762 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.956 3.519 -2.469 1.00 0.00 H new ATOM 0 HD21 LEU A 149 6.484 2.172 -1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.109 1.447 -1.232 1.00 0.00 H new ATOM 0 HD23 LEU A 149 7.234 1.666 0.302 1.00 0.00 H new ATOM 2399 N ALA A 150 12.066 3.626 -1.515 1.00 0.00 N ATOM 2400 CA ALA A 150 12.738 4.173 -2.686 1.00 0.00 C ATOM 2401 C ALA A 150 13.554 3.102 -3.412 1.00 0.00 C ATOM 2402 O ALA A 150 14.149 3.369 -4.456 1.00 0.00 O ATOM 2403 CB ALA A 150 13.633 5.335 -2.283 1.00 0.00 C ATOM 0 H ALA A 150 12.514 3.853 -0.627 1.00 0.00 H new ATOM 0 HA ALA A 150 11.973 4.534 -3.374 1.00 0.00 H new ATOM 0 HB1 ALA A 150 14.130 5.735 -3.167 1.00 0.00 H new ATOM 0 HB2 ALA A 150 13.029 6.116 -1.821 1.00 0.00 H new ATOM 0 HB3 ALA A 150 14.382 4.987 -1.572 1.00 0.00 H new ATOM 2409 N GLU A 151 13.579 1.891 -2.857 1.00 0.00 N ATOM 2410 CA GLU A 151 14.324 0.791 -3.459 1.00 0.00 C ATOM 2411 C GLU A 151 13.638 0.294 -4.728 1.00 0.00 C ATOM 2412 O GLU A 151 14.301 -0.085 -5.693 1.00 0.00 O ATOM 2413 CB GLU A 151 14.474 -0.357 -2.457 1.00 0.00 C ATOM 2414 CG GLU A 151 15.200 -1.569 -3.020 1.00 0.00 C ATOM 2415 CD GLU A 151 16.567 -1.774 -2.395 1.00 0.00 C ATOM 2416 OE1 GLU A 151 17.223 -0.767 -2.057 1.00 0.00 O ATOM 2417 OE2 GLU A 151 16.979 -2.943 -2.244 1.00 0.00 O ATOM 0 H GLU A 151 13.093 1.649 -1.994 1.00 0.00 H new ATOM 0 HA GLU A 151 15.314 1.160 -3.729 1.00 0.00 H new ATOM 0 HB2 GLU A 151 15.014 0.005 -1.582 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.484 -0.663 -2.117 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.593 -2.459 -2.857 1.00 0.00 H new ATOM 0 HG3 GLU A 151 15.311 -1.452 -4.098 1.00 0.00 H new ATOM 2424 N LYS A 152 12.307 0.301 -4.726 1.00 0.00 N ATOM 2425 CA LYS A 152 11.543 -0.146 -5.886 1.00 0.00 C ATOM 2426 C LYS A 152 11.570 0.903 -6.997 1.00 0.00 C ATOM 2427 O LYS A 152 11.136 0.641 -8.118 1.00 0.00 O ATOM 2428 CB LYS A 152 10.094 -0.458 -5.492 1.00 0.00 C ATOM 2429 CG LYS A 152 9.331 0.740 -4.949 1.00 0.00 C ATOM 2430 CD LYS A 152 8.639 1.515 -6.056 1.00 0.00 C ATOM 2431 CE LYS A 152 7.726 2.590 -5.491 1.00 0.00 C ATOM 2432 NZ LYS A 152 6.634 2.949 -6.437 1.00 0.00 N ATOM 0 H LYS A 152 11.738 0.610 -3.938 1.00 0.00 H new ATOM 0 HA LYS A 152 12.009 -1.057 -6.261 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.567 -0.848 -6.363 1.00 0.00 H new ATOM 0 HB3 LYS A 152 10.094 -1.247 -4.740 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.591 0.402 -4.224 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.018 1.399 -4.418 1.00 0.00 H new ATOM 0 HD2 LYS A 152 9.386 1.973 -6.704 1.00 0.00 H new ATOM 0 HD3 LYS A 152 8.059 0.830 -6.674 1.00 0.00 H new ATOM 0 HE2 LYS A 152 7.293 2.242 -4.553 1.00 0.00 H new ATOM 0 HE3 LYS A 152 8.313 3.479 -5.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 5.753 3.104 -5.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 6.889 3.819 -6.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 6.497 2.175 -7.118 1.00 0.00 H new ATOM 2446 N LEU A 153 12.086 2.089 -6.680 1.00 0.00 N ATOM 2447 CA LEU A 153 12.170 3.172 -7.651 1.00 0.00 C ATOM 2448 C LEU A 153 13.595 3.323 -8.175 1.00 0.00 C ATOM 2449 O LEU A 153 13.853 3.139 -9.364 1.00 0.00 O ATOM 2450 CB LEU A 153 11.706 4.485 -7.018 1.00 0.00 C ATOM 2451 CG LEU A 153 10.345 4.421 -6.322 1.00 0.00 C ATOM 2452 CD1 LEU A 153 10.241 5.496 -5.249 1.00 0.00 C ATOM 2453 CD2 LEU A 153 9.221 4.565 -7.338 1.00 0.00 C ATOM 0 H LEU A 153 12.452 2.322 -5.757 1.00 0.00 H new ATOM 0 HA LEU A 153 11.518 2.928 -8.490 1.00 0.00 H new ATOM 0 HB2 LEU A 153 12.454 4.805 -6.292 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.665 5.250 -7.793 1.00 0.00 H new ATOM 0 HG LEU A 153 10.249 3.448 -5.840 1.00 0.00 H new ATOM 0 HD11 LEU A 153 9.266 5.434 -4.765 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.025 5.346 -4.506 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.358 6.479 -5.706 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.260 4.517 -6.826 1.00 0.00 H new ATOM 0 HD22 LEU A 153 9.313 5.523 -7.849 1.00 0.00 H new ATOM 0 HD23 LEU A 153 9.284 3.758 -8.067 1.00 0.00 H new ATOM 2465 N GLY A 154 14.514 3.662 -7.278 1.00 0.00 N ATOM 2466 CA GLY A 154 15.902 3.835 -7.663 1.00 0.00 C ATOM 2467 C GLY A 154 16.827 3.915 -6.466 1.00 0.00 C ATOM 2468 O GLY A 154 17.760 3.124 -6.337 1.00 0.00 O ATOM 0 H GLY A 154 14.322 3.820 -6.289 1.00 0.00 H new ATOM 0 HA2 GLY A 154 16.206 3.004 -8.299 1.00 0.00 H new ATOM 0 HA3 GLY A 154 16.001 4.744 -8.257 1.00 0.00 H new ATOM 2472 N GLY A 155 16.564 4.877 -5.588 1.00 0.00 N ATOM 2473 CA GLY A 155 17.382 5.052 -4.403 1.00 0.00 C ATOM 2474 C GLY A 155 18.863 5.170 -4.716 1.00 0.00 C ATOM 2475 O GLY A 155 19.706 4.935 -3.851 1.00 0.00 O ATOM 0 H GLY A 155 15.795 5.541 -5.677 1.00 0.00 H new ATOM 0 HA2 GLY A 155 17.056 5.947 -3.872 1.00 0.00 H new ATOM 0 HA3 GLY A 155 17.224 4.208 -3.732 1.00 0.00 H new ATOM 2479 N SER A 156 19.182 5.542 -5.951 1.00 0.00 N ATOM 2480 CA SER A 156 20.569 5.700 -6.371 1.00 0.00 C ATOM 2481 C SER A 156 20.899 7.175 -6.548 1.00 0.00 C ATOM 2482 O SER A 156 21.890 7.673 -6.010 1.00 0.00 O ATOM 2483 CB SER A 156 20.822 4.945 -7.677 1.00 0.00 C ATOM 2484 OG SER A 156 22.140 5.166 -8.150 1.00 0.00 O ATOM 0 H SER A 156 18.497 5.740 -6.680 1.00 0.00 H new ATOM 0 HA SER A 156 21.214 5.284 -5.598 1.00 0.00 H new ATOM 0 HB2 SER A 156 20.663 3.878 -7.520 1.00 0.00 H new ATOM 0 HB3 SER A 156 20.104 5.266 -8.431 1.00 0.00 H new ATOM 0 HG SER A 156 22.275 4.671 -8.985 1.00 0.00 H new ATOM 2490 N ALA A 157 20.053 7.870 -7.297 1.00 0.00 N ATOM 2491 CA ALA A 157 20.232 9.294 -7.543 1.00 0.00 C ATOM 2492 C ALA A 157 19.117 10.104 -6.882 1.00 0.00 C ATOM 2493 O ALA A 157 19.174 11.333 -6.836 1.00 0.00 O ATOM 2494 CB ALA A 157 20.274 9.571 -9.037 1.00 0.00 C ATOM 0 H ALA A 157 19.231 7.467 -7.747 1.00 0.00 H new ATOM 0 HA ALA A 157 21.182 9.600 -7.104 1.00 0.00 H new ATOM 0 HB1 ALA A 157 20.408 10.640 -9.205 1.00 0.00 H new ATOM 0 HB2 ALA A 157 21.105 9.026 -9.485 1.00 0.00 H new ATOM 0 HB3 ALA A 157 19.339 9.246 -9.494 1.00 0.00 H new ATOM 2500 N VAL A 158 18.101 9.406 -6.371 1.00 0.00 N ATOM 2501 CA VAL A 158 16.974 10.056 -5.714 1.00 0.00 C ATOM 2502 C VAL A 158 17.439 11.019 -4.626 1.00 0.00 C ATOM 2503 O VAL A 158 18.231 10.655 -3.757 1.00 0.00 O ATOM 2504 CB VAL A 158 16.020 9.021 -5.089 1.00 0.00 C ATOM 2505 CG1 VAL A 158 14.752 9.691 -4.584 1.00 0.00 C ATOM 2506 CG2 VAL A 158 15.690 7.925 -6.092 1.00 0.00 C ATOM 0 H VAL A 158 18.039 8.388 -6.402 1.00 0.00 H new ATOM 0 HA VAL A 158 16.445 10.617 -6.484 1.00 0.00 H new ATOM 0 HB VAL A 158 16.522 8.564 -4.236 1.00 0.00 H new ATOM 0 HG11 VAL A 158 14.093 8.941 -4.147 1.00 0.00 H new ATOM 0 HG12 VAL A 158 15.009 10.433 -3.828 1.00 0.00 H new ATOM 0 HG13 VAL A 158 14.243 10.180 -5.415 1.00 0.00 H new ATOM 0 HG21 VAL A 158 15.015 7.203 -5.633 1.00 0.00 H new ATOM 0 HG22 VAL A 158 15.211 8.365 -6.967 1.00 0.00 H new ATOM 0 HG23 VAL A 158 16.608 7.422 -6.396 1.00 0.00 H new ATOM 2516 N ILE A 159 16.935 12.247 -4.680 1.00 0.00 N ATOM 2517 CA ILE A 159 17.291 13.265 -3.699 1.00 0.00 C ATOM 2518 C ILE A 159 16.206 13.401 -2.638 1.00 0.00 C ATOM 2519 O ILE A 159 16.484 13.755 -1.493 1.00 0.00 O ATOM 2520 CB ILE A 159 17.516 14.637 -4.366 1.00 0.00 C ATOM 2521 CG1 ILE A 159 16.204 15.172 -4.952 1.00 0.00 C ATOM 2522 CG2 ILE A 159 18.579 14.530 -5.447 1.00 0.00 C ATOM 2523 CD1 ILE A 159 16.310 16.589 -5.472 1.00 0.00 C ATOM 0 H ILE A 159 16.278 12.562 -5.394 1.00 0.00 H new ATOM 0 HA ILE A 159 18.221 12.943 -3.230 1.00 0.00 H new ATOM 0 HB ILE A 159 17.863 15.339 -3.607 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.884 14.518 -5.764 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.430 15.131 -4.186 1.00 0.00 H new ATOM 0 HG21 ILE A 159 18.727 15.506 -5.909 1.00 0.00 H new ATOM 0 HG22 ILE A 159 19.516 14.192 -5.004 1.00 0.00 H new ATOM 0 HG23 ILE A 159 18.257 13.815 -6.204 1.00 0.00 H new ATOM 0 HD11 ILE A 159 15.346 16.903 -5.872 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.600 17.254 -4.659 1.00 0.00 H new ATOM 0 HD13 ILE A 159 17.061 16.632 -6.261 1.00 0.00 H new ATOM 2535 N SER A 160 14.969 13.128 -3.035 1.00 0.00 N ATOM 2536 CA SER A 160 13.839 13.228 -2.123 1.00 0.00 C ATOM 2537 C SER A 160 12.847 12.087 -2.350 1.00 0.00 C ATOM 2538 O SER A 160 12.519 11.762 -3.491 1.00 0.00 O ATOM 2539 CB SER A 160 13.140 14.578 -2.309 1.00 0.00 C ATOM 2540 OG SER A 160 11.986 14.459 -3.123 1.00 0.00 O ATOM 0 H SER A 160 14.724 12.836 -3.981 1.00 0.00 H new ATOM 0 HA SER A 160 14.214 13.152 -1.102 1.00 0.00 H new ATOM 0 HB2 SER A 160 12.860 14.981 -1.336 1.00 0.00 H new ATOM 0 HB3 SER A 160 13.833 15.288 -2.760 1.00 0.00 H new ATOM 0 HG SER A 160 11.682 15.351 -3.392 1.00 0.00 H new ATOM 2546 N LEU A 161 12.346 11.500 -1.263 1.00 0.00 N ATOM 2547 CA LEU A 161 11.365 10.427 -1.369 1.00 0.00 C ATOM 2548 C LEU A 161 9.973 11.038 -1.397 1.00 0.00 C ATOM 2549 O LEU A 161 8.995 10.405 -1.795 1.00 0.00 O ATOM 2550 CB LEU A 161 11.499 9.455 -0.196 1.00 0.00 C ATOM 2551 CG LEU A 161 10.378 8.419 -0.091 1.00 0.00 C ATOM 2552 CD1 LEU A 161 10.946 7.014 -0.124 1.00 0.00 C ATOM 2553 CD2 LEU A 161 9.564 8.639 1.172 1.00 0.00 C ATOM 0 H LEU A 161 12.602 11.749 -0.308 1.00 0.00 H new ATOM 0 HA LEU A 161 11.538 9.865 -2.287 1.00 0.00 H new ATOM 0 HB2 LEU A 161 12.451 8.932 -0.283 1.00 0.00 H new ATOM 0 HB3 LEU A 161 11.533 10.028 0.731 1.00 0.00 H new ATOM 0 HG LEU A 161 9.717 8.540 -0.949 1.00 0.00 H new ATOM 0 HD11 LEU A 161 10.134 6.291 -0.048 1.00 0.00 H new ATOM 0 HD12 LEU A 161 11.482 6.860 -1.060 1.00 0.00 H new ATOM 0 HD13 LEU A 161 11.631 6.879 0.713 1.00 0.00 H new ATOM 0 HD21 LEU A 161 8.772 7.893 1.229 1.00 0.00 H new ATOM 0 HD22 LEU A 161 10.212 8.547 2.043 1.00 0.00 H new ATOM 0 HD23 LEU A 161 9.123 9.636 1.152 1.00 0.00 H new ATOM 2565 N GLU A 162 9.919 12.291 -0.973 1.00 0.00 N ATOM 2566 CA GLU A 162 8.688 13.059 -0.936 1.00 0.00 C ATOM 2567 C GLU A 162 9.030 14.532 -0.768 1.00 0.00 C ATOM 2568 O GLU A 162 8.308 15.279 -0.105 1.00 0.00 O ATOM 2569 CB GLU A 162 7.799 12.588 0.218 1.00 0.00 C ATOM 2570 CG GLU A 162 6.520 11.905 -0.237 1.00 0.00 C ATOM 2571 CD GLU A 162 5.396 12.043 0.771 1.00 0.00 C ATOM 2572 OE1 GLU A 162 4.787 13.133 0.838 1.00 0.00 O ATOM 2573 OE2 GLU A 162 5.124 11.062 1.496 1.00 0.00 O ATOM 0 H GLU A 162 10.735 12.806 -0.643 1.00 0.00 H new ATOM 0 HA GLU A 162 8.141 12.913 -1.868 1.00 0.00 H new ATOM 0 HB2 GLU A 162 8.366 11.899 0.844 1.00 0.00 H new ATOM 0 HB3 GLU A 162 7.541 13.445 0.840 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.204 12.331 -1.189 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.719 10.848 -0.411 1.00 0.00 H new ATOM 2580 N GLY A 163 10.163 14.940 -1.344 1.00 0.00 N ATOM 2581 CA GLY A 163 10.602 16.313 -1.214 1.00 0.00 C ATOM 2582 C GLY A 163 10.649 16.716 0.241 1.00 0.00 C ATOM 2583 O GLY A 163 10.028 17.702 0.641 1.00 0.00 O ATOM 0 H GLY A 163 10.779 14.342 -1.895 1.00 0.00 H new ATOM 0 HA2 GLY A 163 11.589 16.430 -1.662 1.00 0.00 H new ATOM 0 HA3 GLY A 163 9.925 16.971 -1.758 1.00 0.00 H new ATOM 2587 N LYS A 164 11.362 15.923 1.044 1.00 0.00 N ATOM 2588 CA LYS A 164 11.451 16.179 2.479 1.00 0.00 C ATOM 2589 C LYS A 164 12.130 15.009 3.192 1.00 0.00 C ATOM 2590 O LYS A 164 13.158 15.179 3.848 1.00 0.00 O ATOM 2591 CB LYS A 164 10.034 16.434 3.043 1.00 0.00 C ATOM 2592 CG LYS A 164 9.697 15.729 4.356 1.00 0.00 C ATOM 2593 CD LYS A 164 10.005 16.611 5.557 1.00 0.00 C ATOM 2594 CE LYS A 164 11.255 16.143 6.287 1.00 0.00 C ATOM 2595 NZ LYS A 164 10.924 15.346 7.500 1.00 0.00 N ATOM 0 H LYS A 164 11.882 15.105 0.726 1.00 0.00 H new ATOM 0 HA LYS A 164 12.061 17.066 2.652 1.00 0.00 H new ATOM 0 HB2 LYS A 164 9.910 17.507 3.188 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.306 16.128 2.292 1.00 0.00 H new ATOM 0 HG2 LYS A 164 8.641 15.457 4.364 1.00 0.00 H new ATOM 0 HG3 LYS A 164 10.265 14.802 4.429 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.139 17.642 5.228 1.00 0.00 H new ATOM 0 HD3 LYS A 164 9.158 16.603 6.243 1.00 0.00 H new ATOM 0 HE2 LYS A 164 11.865 15.542 5.613 1.00 0.00 H new ATOM 0 HE3 LYS A 164 11.854 17.008 6.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 11.803 15.046 7.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 10.363 15.927 8.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 10.375 14.507 7.225 1.00 0.00 H new ATOM 2609 N PRO A 165 11.555 13.805 3.063 1.00 0.00 N ATOM 2610 CA PRO A 165 12.088 12.586 3.685 1.00 0.00 C ATOM 2611 C PRO A 165 13.504 12.279 3.239 1.00 0.00 C ATOM 2612 O PRO A 165 14.207 11.483 3.863 1.00 0.00 O ATOM 2613 CB PRO A 165 11.141 11.490 3.186 1.00 0.00 C ATOM 2614 CG PRO A 165 10.495 12.074 1.984 1.00 0.00 C ATOM 2615 CD PRO A 165 10.338 13.528 2.294 1.00 0.00 C ATOM 0 HA PRO A 165 12.137 12.677 4.770 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.685 10.578 2.940 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.404 11.227 3.945 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.108 11.924 1.095 1.00 0.00 H new ATOM 0 HG3 PRO A 165 9.530 11.606 1.788 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.279 14.134 1.390 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.435 13.728 2.872 1.00 0.00 H new ATOM 2623 N LEU A 166 13.904 12.888 2.140 1.00 0.00 N ATOM 2624 CA LEU A 166 15.218 12.658 1.585 1.00 0.00 C ATOM 2625 C LEU A 166 15.868 13.966 1.145 1.00 0.00 C ATOM 2626 O LEU A 166 15.126 14.945 0.917 1.00 0.00 O ATOM 2627 CB LEU A 166 15.076 11.705 0.405 1.00 0.00 C ATOM 2628 CG LEU A 166 15.208 10.215 0.727 1.00 0.00 C ATOM 2629 CD1 LEU A 166 15.348 9.406 -0.554 1.00 0.00 C ATOM 2630 CD2 LEU A 166 16.390 9.957 1.651 1.00 0.00 C ATOM 2631 OXT LEU A 166 17.111 14.001 1.033 1.00 0.00 O ATOM 0 H LEU A 166 13.333 13.549 1.613 1.00 0.00 H new ATOM 0 HA LEU A 166 15.864 12.220 2.346 1.00 0.00 H new ATOM 0 HB2 LEU A 166 14.103 11.872 -0.056 1.00 0.00 H new ATOM 0 HB3 LEU A 166 15.830 11.964 -0.339 1.00 0.00 H new ATOM 0 HG LEU A 166 14.301 9.899 1.243 1.00 0.00 H new ATOM 0 HD11 LEU A 166 15.441 8.348 -0.308 1.00 0.00 H new ATOM 0 HD12 LEU A 166 14.467 9.557 -1.178 1.00 0.00 H new ATOM 0 HD13 LEU A 166 16.236 9.732 -1.095 1.00 0.00 H new ATOM 0 HD21 LEU A 166 16.460 8.890 1.863 1.00 0.00 H new ATOM 0 HD22 LEU A 166 17.308 10.292 1.169 1.00 0.00 H new ATOM 0 HD23 LEU A 166 16.249 10.504 2.583 1.00 0.00 H new