USER MOD reduce.3.24.130724 H: found=0, std=0, add=1288, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1290 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 146 SER OG : rot 180:sc= 0.0805 USER MOD Set 1.2: A 149 LYS NZ :NH3+ -117:sc= 0.62 (180deg=-0.108) USER MOD Set 2.1: A 7 SER OG : rot -139:sc= 0.299 USER MOD Set 2.2: A 40 TYR OH : rot 180:sc= 0.288 USER MOD Set 3.1: A 29 HIS : no HD1:sc= 1.05 K(o=2.4,f=-3.6!) USER MOD Set 3.2: A 38 SER OG : rot -58:sc= 1.33 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.0753 USER MOD Single : A 13 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.00187) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 MET CE :methyl -127:sc= 0 (180deg=-1.63) USER MOD Single : A 30 THR OG1 : rot -98:sc= 0.724 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 GLN : amide:sc= 0.327 X(o=0.33,f=0) USER MOD Single : A 47 ASN : amide:sc= 0.332 K(o=0.33,f=-7.9!) USER MOD Single : A 49 MET CE :methyl -128:sc= -0.161 (180deg=-0.903) USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00556) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 76 TYR OH : rot 137:sc= 0.072 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ -174:sc= 0.521 (180deg=0.502) USER MOD Single : A 82 LYS NZ :NH3+ -119:sc= -0.16 (180deg=-0.31) USER MOD Single : A 85 SER OG : rot 180:sc= 0.0833 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.0966 X(o=-0.097,f=-0.097) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 30:sc= -0.0173 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ -164:sc= -0.0161 (180deg=-0.111) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.0538 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -70:sc= -0.0586 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ -164:sc= 0.169 (180deg=0.108) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl -123:sc= -1.21 (180deg=-2.06) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -53:sc= 0.207 USER MOD Single : A 143 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0497) USER MOD Single : A 151 CYS SG : rot -8:sc= 0.437 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -65:sc= 1.25 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 ASN : amide:sc= 0.695 K(o=0.69,f=0) USER MOD ----------------------------------------------------------------- ATOM 87 N SER A 7 20.018 -10.854 11.734 1.00 0.00 N ATOM 88 CA SER A 7 19.839 -9.538 11.106 1.00 0.00 C ATOM 89 C SER A 7 18.632 -8.795 11.696 1.00 0.00 C ATOM 90 O SER A 7 18.802 -7.741 12.314 1.00 0.00 O ATOM 91 CB SER A 7 19.713 -9.714 9.589 1.00 0.00 C ATOM 92 OG SER A 7 19.633 -8.453 8.951 1.00 0.00 O ATOM 0 HA SER A 7 20.713 -8.921 11.315 1.00 0.00 H new ATOM 0 HB2 SER A 7 20.571 -10.268 9.208 1.00 0.00 H new ATOM 0 HB3 SER A 7 18.826 -10.303 9.357 1.00 0.00 H new ATOM 0 HG SER A 7 18.968 -8.492 8.232 1.00 0.00 H new ATOM 98 N PHE A 8 17.422 -9.358 11.566 1.00 0.00 N ATOM 99 CA PHE A 8 16.186 -8.809 12.138 1.00 0.00 C ATOM 100 C PHE A 8 15.232 -9.932 12.591 1.00 0.00 C ATOM 101 O PHE A 8 14.732 -10.694 11.764 1.00 0.00 O ATOM 102 CB PHE A 8 15.529 -7.861 11.118 1.00 0.00 C ATOM 103 CG PHE A 8 14.622 -6.837 11.771 1.00 0.00 C ATOM 104 CD1 PHE A 8 13.302 -7.179 12.112 1.00 0.00 C ATOM 105 CD2 PHE A 8 15.113 -5.557 12.094 1.00 0.00 C ATOM 106 CE1 PHE A 8 12.494 -6.274 12.823 1.00 0.00 C ATOM 107 CE2 PHE A 8 14.289 -4.631 12.758 1.00 0.00 C ATOM 108 CZ PHE A 8 12.983 -4.992 13.132 1.00 0.00 C ATOM 0 H PHE A 8 17.273 -10.225 11.050 1.00 0.00 H new ATOM 0 HA PHE A 8 16.427 -8.235 13.033 1.00 0.00 H new ATOM 0 HB2 PHE A 8 16.306 -7.345 10.555 1.00 0.00 H new ATOM 0 HB3 PHE A 8 14.952 -8.447 10.402 1.00 0.00 H new ATOM 0 HD1 PHE A 8 12.906 -8.142 11.826 1.00 0.00 H new ATOM 0 HD2 PHE A 8 16.125 -5.286 11.831 1.00 0.00 H new ATOM 0 HE1 PHE A 8 11.500 -6.563 13.131 1.00 0.00 H new ATOM 0 HE2 PHE A 8 14.660 -3.641 12.981 1.00 0.00 H new ATOM 0 HZ PHE A 8 12.356 -4.286 13.656 1.00 0.00 H new ATOM 118 N LYS A 9 15.018 -10.068 13.908 1.00 0.00 N ATOM 119 CA LYS A 9 14.066 -11.018 14.527 1.00 0.00 C ATOM 120 C LYS A 9 12.594 -10.661 14.250 1.00 0.00 C ATOM 121 O LYS A 9 12.294 -9.641 13.635 1.00 0.00 O ATOM 122 CB LYS A 9 14.353 -11.102 16.045 1.00 0.00 C ATOM 123 CG LYS A 9 15.309 -12.247 16.420 1.00 0.00 C ATOM 124 CD LYS A 9 14.711 -13.620 16.057 1.00 0.00 C ATOM 125 CE LYS A 9 14.843 -14.634 17.196 1.00 0.00 C ATOM 126 NZ LYS A 9 13.989 -15.826 16.935 1.00 0.00 N ATOM 0 H LYS A 9 15.515 -9.505 14.598 1.00 0.00 H new ATOM 0 HA LYS A 9 14.218 -11.996 14.070 1.00 0.00 H new ATOM 0 HB2 LYS A 9 14.780 -10.157 16.380 1.00 0.00 H new ATOM 0 HB3 LYS A 9 13.412 -11.234 16.579 1.00 0.00 H new ATOM 0 HG2 LYS A 9 16.259 -12.114 15.903 1.00 0.00 H new ATOM 0 HG3 LYS A 9 15.520 -12.211 17.489 1.00 0.00 H new ATOM 0 HD2 LYS A 9 13.658 -13.499 15.802 1.00 0.00 H new ATOM 0 HD3 LYS A 9 15.211 -14.008 15.169 1.00 0.00 H new ATOM 0 HE2 LYS A 9 15.884 -14.941 17.299 1.00 0.00 H new ATOM 0 HE3 LYS A 9 14.552 -14.171 18.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 14.090 -16.504 17.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 12.995 -15.531 16.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 14.285 -16.277 16.046 1.00 0.00 H new ATOM 140 N THR A 10 11.659 -11.496 14.713 1.00 0.00 N ATOM 141 CA THR A 10 10.205 -11.280 14.599 1.00 0.00 C ATOM 142 C THR A 10 9.792 -9.867 15.004 1.00 0.00 C ATOM 143 O THR A 10 10.113 -9.400 16.099 1.00 0.00 O ATOM 144 CB THR A 10 9.432 -12.294 15.458 1.00 0.00 C ATOM 145 OG1 THR A 10 9.872 -13.597 15.145 1.00 0.00 O ATOM 146 CG2 THR A 10 7.910 -12.209 15.279 1.00 0.00 C ATOM 0 H THR A 10 11.894 -12.366 15.191 1.00 0.00 H new ATOM 0 HA THR A 10 9.956 -11.419 13.547 1.00 0.00 H new ATOM 0 HB THR A 10 9.638 -12.051 16.501 1.00 0.00 H new ATOM 0 HG1 THR A 10 9.383 -14.247 15.691 1.00 0.00 H new ATOM 0 HG21 THR A 10 7.427 -12.952 15.914 1.00 0.00 H new ATOM 0 HG22 THR A 10 7.566 -11.213 15.559 1.00 0.00 H new ATOM 0 HG23 THR A 10 7.655 -12.401 14.237 1.00 0.00 H new ATOM 154 N GLY A 11 9.083 -9.188 14.100 1.00 0.00 N ATOM 155 CA GLY A 11 8.600 -7.818 14.288 1.00 0.00 C ATOM 156 C GLY A 11 8.548 -6.961 13.019 1.00 0.00 C ATOM 157 O GLY A 11 8.047 -5.838 13.054 1.00 0.00 O ATOM 0 H GLY A 11 8.823 -9.584 13.197 1.00 0.00 H new ATOM 0 HA2 GLY A 11 7.600 -7.859 14.720 1.00 0.00 H new ATOM 0 HA3 GLY A 11 9.241 -7.321 15.016 1.00 0.00 H new ATOM 161 N ASP A 12 9.040 -7.491 11.899 1.00 0.00 N ATOM 162 CA ASP A 12 9.010 -6.879 10.570 1.00 0.00 C ATOM 163 C ASP A 12 8.238 -7.758 9.567 1.00 0.00 C ATOM 164 O ASP A 12 7.991 -8.947 9.795 1.00 0.00 O ATOM 165 CB ASP A 12 10.458 -6.602 10.137 1.00 0.00 C ATOM 166 CG ASP A 12 10.575 -6.090 8.696 1.00 0.00 C ATOM 167 OD1 ASP A 12 10.001 -5.014 8.411 1.00 0.00 O ATOM 168 OD2 ASP A 12 11.186 -6.790 7.856 1.00 0.00 O ATOM 0 H ASP A 12 9.493 -8.405 11.894 1.00 0.00 H new ATOM 0 HA ASP A 12 8.469 -5.933 10.599 1.00 0.00 H new ATOM 0 HB2 ASP A 12 10.897 -5.868 10.812 1.00 0.00 H new ATOM 0 HB3 ASP A 12 11.041 -7.517 10.238 1.00 0.00 H new ATOM 173 N LYS A 13 7.860 -7.158 8.437 1.00 0.00 N ATOM 174 CA LYS A 13 7.182 -7.801 7.315 1.00 0.00 C ATOM 175 C LYS A 13 7.968 -7.505 6.029 1.00 0.00 C ATOM 176 O LYS A 13 8.232 -6.342 5.713 1.00 0.00 O ATOM 177 CB LYS A 13 5.741 -7.245 7.277 1.00 0.00 C ATOM 178 CG LYS A 13 4.667 -8.336 7.251 1.00 0.00 C ATOM 179 CD LYS A 13 3.261 -7.906 7.695 1.00 0.00 C ATOM 180 CE LYS A 13 3.073 -7.926 9.224 1.00 0.00 C ATOM 181 NZ LYS A 13 3.156 -6.575 9.843 1.00 0.00 N ATOM 0 H LYS A 13 8.027 -6.165 8.274 1.00 0.00 H new ATOM 0 HA LYS A 13 7.135 -8.885 7.417 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.582 -6.610 8.148 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.627 -6.613 6.397 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.602 -8.730 6.237 1.00 0.00 H new ATOM 0 HG3 LYS A 13 4.994 -9.156 7.891 1.00 0.00 H new ATOM 0 HD2 LYS A 13 3.062 -6.900 7.324 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.525 -8.566 7.237 1.00 0.00 H new ATOM 0 HE2 LYS A 13 2.104 -8.367 9.459 1.00 0.00 H new ATOM 0 HE3 LYS A 13 3.832 -8.569 9.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 3.395 -6.669 10.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 3.891 -6.018 9.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 2.239 -6.093 9.748 1.00 0.00 H new ATOM 195 N ALA A 14 8.274 -8.546 5.258 1.00 0.00 N ATOM 196 CA ALA A 14 9.021 -8.459 4.000 1.00 0.00 C ATOM 197 C ALA A 14 8.178 -8.967 2.821 1.00 0.00 C ATOM 198 O ALA A 14 7.235 -9.741 2.995 1.00 0.00 O ATOM 199 CB ALA A 14 10.335 -9.242 4.129 1.00 0.00 C ATOM 0 H ALA A 14 8.003 -9.500 5.495 1.00 0.00 H new ATOM 0 HA ALA A 14 9.256 -7.414 3.797 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.890 -9.177 3.193 1.00 0.00 H new ATOM 0 HB2 ALA A 14 10.933 -8.819 4.936 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.116 -10.287 4.349 1.00 0.00 H new ATOM 205 N VAL A 15 8.540 -8.539 1.612 1.00 0.00 N ATOM 206 CA VAL A 15 7.805 -8.789 0.368 1.00 0.00 C ATOM 207 C VAL A 15 8.753 -9.296 -0.713 1.00 0.00 C ATOM 208 O VAL A 15 9.647 -8.575 -1.153 1.00 0.00 O ATOM 209 CB VAL A 15 7.014 -7.542 -0.073 1.00 0.00 C ATOM 210 CG1 VAL A 15 6.309 -7.772 -1.419 1.00 0.00 C ATOM 211 CG2 VAL A 15 5.998 -7.175 1.011 1.00 0.00 C ATOM 0 H VAL A 15 9.385 -7.987 1.464 1.00 0.00 H new ATOM 0 HA VAL A 15 7.067 -9.572 0.546 1.00 0.00 H new ATOM 0 HB VAL A 15 7.713 -6.717 -0.209 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.760 -6.873 -1.701 1.00 0.00 H new ATOM 0 HG12 VAL A 15 7.051 -7.999 -2.184 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.615 -8.607 -1.328 1.00 0.00 H new ATOM 0 HG21 VAL A 15 5.438 -6.293 0.701 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.311 -8.007 1.162 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.521 -6.963 1.943 1.00 0.00 H new ATOM 221 N TYR A 16 8.573 -10.557 -1.109 1.00 0.00 N ATOM 222 CA TYR A 16 9.337 -11.227 -2.167 1.00 0.00 C ATOM 223 C TYR A 16 8.573 -11.205 -3.517 1.00 0.00 C ATOM 224 O TYR A 16 7.355 -10.980 -3.522 1.00 0.00 O ATOM 225 CB TYR A 16 9.668 -12.660 -1.688 1.00 0.00 C ATOM 226 CG TYR A 16 8.797 -13.771 -2.254 1.00 0.00 C ATOM 227 CD1 TYR A 16 7.493 -13.988 -1.764 1.00 0.00 C ATOM 228 CD2 TYR A 16 9.296 -14.581 -3.294 1.00 0.00 C ATOM 229 CE1 TYR A 16 6.686 -14.998 -2.331 1.00 0.00 C ATOM 230 CE2 TYR A 16 8.494 -15.587 -3.861 1.00 0.00 C ATOM 231 CZ TYR A 16 7.182 -15.794 -3.384 1.00 0.00 C ATOM 232 OH TYR A 16 6.390 -16.752 -3.937 1.00 0.00 O ATOM 0 H TYR A 16 7.868 -11.162 -0.689 1.00 0.00 H new ATOM 0 HA TYR A 16 10.270 -10.695 -2.355 1.00 0.00 H new ATOM 0 HB2 TYR A 16 10.706 -12.875 -1.941 1.00 0.00 H new ATOM 0 HB3 TYR A 16 9.593 -12.685 -0.601 1.00 0.00 H new ATOM 0 HD1 TYR A 16 7.112 -13.382 -0.955 1.00 0.00 H new ATOM 0 HD2 TYR A 16 10.301 -14.428 -3.658 1.00 0.00 H new ATOM 0 HE1 TYR A 16 5.686 -15.161 -1.957 1.00 0.00 H new ATOM 0 HE2 TYR A 16 8.882 -16.201 -4.661 1.00 0.00 H new ATOM 0 HH TYR A 16 6.881 -17.210 -4.651 1.00 0.00 H new ATOM 242 N PRO A 17 9.236 -11.464 -4.662 1.00 0.00 N ATOM 243 CA PRO A 17 8.603 -11.512 -5.984 1.00 0.00 C ATOM 244 C PRO A 17 7.715 -12.757 -6.168 1.00 0.00 C ATOM 245 O PRO A 17 8.154 -13.809 -6.640 1.00 0.00 O ATOM 246 CB PRO A 17 9.757 -11.463 -6.991 1.00 0.00 C ATOM 247 CG PRO A 17 10.875 -12.168 -6.237 1.00 0.00 C ATOM 248 CD PRO A 17 10.673 -11.653 -4.809 1.00 0.00 C ATOM 0 HA PRO A 17 7.919 -10.675 -6.124 1.00 0.00 H new ATOM 0 HB2 PRO A 17 9.508 -11.975 -7.921 1.00 0.00 H new ATOM 0 HB3 PRO A 17 10.025 -10.439 -7.253 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.785 -13.253 -6.296 1.00 0.00 H new ATOM 0 HG3 PRO A 17 11.858 -11.908 -6.629 1.00 0.00 H new ATOM 0 HD2 PRO A 17 11.052 -12.367 -4.077 1.00 0.00 H new ATOM 0 HD3 PRO A 17 11.210 -10.718 -4.650 1.00 0.00 H new ATOM 256 N GLY A 18 6.438 -12.623 -5.815 1.00 0.00 N ATOM 257 CA GLY A 18 5.415 -13.652 -6.010 1.00 0.00 C ATOM 258 C GLY A 18 4.154 -13.414 -5.178 1.00 0.00 C ATOM 259 O GLY A 18 3.048 -13.525 -5.708 1.00 0.00 O ATOM 0 H GLY A 18 6.076 -11.777 -5.375 1.00 0.00 H new ATOM 0 HA2 GLY A 18 5.144 -13.690 -7.065 1.00 0.00 H new ATOM 0 HA3 GLY A 18 5.834 -14.625 -5.753 1.00 0.00 H new ATOM 263 N GLN A 19 4.314 -13.070 -3.893 1.00 0.00 N ATOM 264 CA GLN A 19 3.204 -12.789 -2.965 1.00 0.00 C ATOM 265 C GLN A 19 3.517 -11.622 -2.010 1.00 0.00 C ATOM 266 O GLN A 19 3.023 -10.511 -2.201 1.00 0.00 O ATOM 267 CB GLN A 19 2.799 -14.057 -2.179 1.00 0.00 C ATOM 268 CG GLN A 19 2.432 -15.260 -3.061 1.00 0.00 C ATOM 269 CD GLN A 19 1.832 -16.402 -2.242 1.00 0.00 C ATOM 270 OE1 GLN A 19 2.449 -16.952 -1.338 1.00 0.00 O ATOM 271 NE2 GLN A 19 0.611 -16.806 -2.521 1.00 0.00 N ATOM 0 H GLN A 19 5.233 -12.977 -3.459 1.00 0.00 H new ATOM 0 HA GLN A 19 2.355 -12.480 -3.575 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.621 -14.341 -1.522 1.00 0.00 H new ATOM 0 HB3 GLN A 19 1.949 -13.818 -1.540 1.00 0.00 H new ATOM 0 HG2 GLN A 19 1.720 -14.947 -3.825 1.00 0.00 H new ATOM 0 HG3 GLN A 19 3.322 -15.614 -3.581 1.00 0.00 H new ATOM 0 HE21 GLN A 19 0.084 -16.358 -3.271 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.191 -17.567 -1.987 1.00 0.00 H new ATOM 280 N GLY A 20 4.309 -11.879 -0.959 1.00 0.00 N ATOM 281 CA GLY A 20 4.609 -10.938 0.131 1.00 0.00 C ATOM 282 C GLY A 20 3.683 -11.016 1.351 1.00 0.00 C ATOM 283 O GLY A 20 3.878 -10.267 2.308 1.00 0.00 O ATOM 0 H GLY A 20 4.775 -12.779 -0.840 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.633 -11.110 0.463 1.00 0.00 H new ATOM 0 HA3 GLY A 20 4.570 -9.924 -0.268 1.00 0.00 H new ATOM 287 N VAL A 21 2.684 -11.908 1.352 1.00 0.00 N ATOM 288 CA VAL A 21 1.760 -12.125 2.486 1.00 0.00 C ATOM 289 C VAL A 21 2.427 -12.966 3.583 1.00 0.00 C ATOM 290 O VAL A 21 2.037 -14.103 3.833 1.00 0.00 O ATOM 291 CB VAL A 21 0.416 -12.745 2.027 1.00 0.00 C ATOM 292 CG1 VAL A 21 -0.628 -12.700 3.155 1.00 0.00 C ATOM 293 CG2 VAL A 21 -0.174 -11.993 0.825 1.00 0.00 C ATOM 0 H VAL A 21 2.487 -12.512 0.554 1.00 0.00 H new ATOM 0 HA VAL A 21 1.526 -11.149 2.910 1.00 0.00 H new ATOM 0 HB VAL A 21 0.636 -13.776 1.750 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.561 -13.142 2.805 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.260 -13.262 4.014 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -0.804 -11.665 3.447 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -1.116 -12.457 0.532 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -0.351 -10.953 1.098 1.00 0.00 H new ATOM 0 HG23 VAL A 21 0.526 -12.035 -0.010 1.00 0.00 H new ATOM 303 N GLY A 22 3.439 -12.428 4.262 1.00 0.00 N ATOM 304 CA GLY A 22 4.152 -13.126 5.334 1.00 0.00 C ATOM 305 C GLY A 22 4.761 -12.192 6.370 1.00 0.00 C ATOM 306 O GLY A 22 5.102 -11.057 6.058 1.00 0.00 O ATOM 0 H GLY A 22 3.791 -11.488 4.083 1.00 0.00 H new ATOM 0 HA2 GLY A 22 3.464 -13.808 5.832 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.943 -13.735 4.896 1.00 0.00 H new ATOM 310 N GLU A 23 4.973 -12.696 7.585 1.00 0.00 N ATOM 311 CA GLU A 23 5.638 -12.002 8.695 1.00 0.00 C ATOM 312 C GLU A 23 6.897 -12.764 9.138 1.00 0.00 C ATOM 313 O GLU A 23 6.908 -13.998 9.203 1.00 0.00 O ATOM 314 CB GLU A 23 4.625 -11.836 9.837 1.00 0.00 C ATOM 315 CG GLU A 23 5.141 -11.020 11.037 1.00 0.00 C ATOM 316 CD GLU A 23 4.706 -11.634 12.382 1.00 0.00 C ATOM 317 OE1 GLU A 23 5.035 -12.811 12.648 1.00 0.00 O ATOM 318 OE2 GLU A 23 4.040 -10.935 13.184 1.00 0.00 O ATOM 0 H GLU A 23 4.675 -13.638 7.837 1.00 0.00 H new ATOM 0 HA GLU A 23 5.975 -11.015 8.378 1.00 0.00 H new ATOM 0 HB2 GLU A 23 3.730 -11.354 9.444 1.00 0.00 H new ATOM 0 HB3 GLU A 23 4.327 -12.824 10.187 1.00 0.00 H new ATOM 0 HG2 GLU A 23 6.229 -10.966 10.998 1.00 0.00 H new ATOM 0 HG3 GLU A 23 4.769 -9.998 10.968 1.00 0.00 H new ATOM 325 N VAL A 24 7.985 -12.029 9.389 1.00 0.00 N ATOM 326 CA VAL A 24 9.257 -12.569 9.890 1.00 0.00 C ATOM 327 C VAL A 24 9.008 -13.294 11.215 1.00 0.00 C ATOM 328 O VAL A 24 8.506 -12.679 12.150 1.00 0.00 O ATOM 329 CB VAL A 24 10.269 -11.420 10.098 1.00 0.00 C ATOM 330 CG1 VAL A 24 11.548 -11.863 10.812 1.00 0.00 C ATOM 331 CG2 VAL A 24 10.665 -10.790 8.753 1.00 0.00 C ATOM 0 H VAL A 24 8.008 -11.019 9.247 1.00 0.00 H new ATOM 0 HA VAL A 24 9.668 -13.271 9.164 1.00 0.00 H new ATOM 0 HB VAL A 24 9.758 -10.694 10.731 1.00 0.00 H new ATOM 0 HG11 VAL A 24 12.215 -11.009 10.926 1.00 0.00 H new ATOM 0 HG12 VAL A 24 11.297 -12.261 11.795 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.044 -12.635 10.224 1.00 0.00 H new ATOM 0 HG21 VAL A 24 11.378 -9.984 8.925 1.00 0.00 H new ATOM 0 HG22 VAL A 24 11.121 -11.548 8.116 1.00 0.00 H new ATOM 0 HG23 VAL A 24 9.777 -10.391 8.263 1.00 0.00 H new ATOM 341 N MET A 25 9.377 -14.573 11.308 1.00 0.00 N ATOM 342 CA MET A 25 9.236 -15.424 12.505 1.00 0.00 C ATOM 343 C MET A 25 10.588 -15.869 13.099 1.00 0.00 C ATOM 344 O MET A 25 10.646 -16.749 13.961 1.00 0.00 O ATOM 345 CB MET A 25 8.313 -16.608 12.172 1.00 0.00 C ATOM 346 CG MET A 25 6.844 -16.221 12.341 1.00 0.00 C ATOM 347 SD MET A 25 6.261 -16.134 14.057 1.00 0.00 S ATOM 348 CE MET A 25 4.489 -15.878 13.753 1.00 0.00 C ATOM 0 H MET A 25 9.800 -15.070 10.524 1.00 0.00 H new ATOM 0 HA MET A 25 8.778 -14.831 13.296 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.491 -16.936 11.148 1.00 0.00 H new ATOM 0 HB3 MET A 25 8.548 -17.451 12.822 1.00 0.00 H new ATOM 0 HG2 MET A 25 6.684 -15.251 11.870 1.00 0.00 H new ATOM 0 HG3 MET A 25 6.230 -16.943 11.802 1.00 0.00 H new ATOM 0 HE1 MET A 25 4.149 -14.999 14.300 1.00 0.00 H new ATOM 0 HE2 MET A 25 4.321 -15.729 12.686 1.00 0.00 H new ATOM 0 HE3 MET A 25 3.932 -16.752 14.089 1.00 0.00 H new ATOM 358 N GLY A 26 11.687 -15.266 12.639 1.00 0.00 N ATOM 359 CA GLY A 26 13.064 -15.605 13.001 1.00 0.00 C ATOM 360 C GLY A 26 13.935 -15.856 11.773 1.00 0.00 C ATOM 361 O GLY A 26 13.566 -15.504 10.651 1.00 0.00 O ATOM 0 H GLY A 26 11.638 -14.494 11.974 1.00 0.00 H new ATOM 0 HA2 GLY A 26 13.494 -14.795 13.590 1.00 0.00 H new ATOM 0 HA3 GLY A 26 13.064 -16.493 13.633 1.00 0.00 H new ATOM 365 N ILE A 27 15.112 -16.441 11.991 1.00 0.00 N ATOM 366 CA ILE A 27 16.055 -16.825 10.935 1.00 0.00 C ATOM 367 C ILE A 27 16.475 -18.297 11.086 1.00 0.00 C ATOM 368 O ILE A 27 16.752 -18.771 12.189 1.00 0.00 O ATOM 369 CB ILE A 27 17.281 -15.886 10.915 1.00 0.00 C ATOM 370 CG1 ILE A 27 16.928 -14.479 10.377 1.00 0.00 C ATOM 371 CG2 ILE A 27 18.387 -16.455 10.016 1.00 0.00 C ATOM 372 CD1 ILE A 27 16.234 -13.572 11.392 1.00 0.00 C ATOM 0 H ILE A 27 15.447 -16.667 12.928 1.00 0.00 H new ATOM 0 HA ILE A 27 15.549 -16.721 9.975 1.00 0.00 H new ATOM 0 HB ILE A 27 17.619 -15.808 11.948 1.00 0.00 H new ATOM 0 HG12 ILE A 27 17.843 -13.992 10.039 1.00 0.00 H new ATOM 0 HG13 ILE A 27 16.284 -14.588 9.505 1.00 0.00 H new ATOM 0 HG21 ILE A 27 19.241 -15.778 10.017 1.00 0.00 H new ATOM 0 HG22 ILE A 27 18.697 -17.430 10.393 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.010 -16.562 8.999 1.00 0.00 H new ATOM 0 HD11 ILE A 27 16.023 -12.606 10.932 1.00 0.00 H new ATOM 0 HD12 ILE A 27 15.300 -14.033 11.713 1.00 0.00 H new ATOM 0 HD13 ILE A 27 16.883 -13.428 12.256 1.00 0.00 H new ATOM 384 N GLU A 28 16.532 -19.009 9.963 1.00 0.00 N ATOM 385 CA GLU A 28 17.001 -20.393 9.833 1.00 0.00 C ATOM 386 C GLU A 28 18.423 -20.390 9.257 1.00 0.00 C ATOM 387 O GLU A 28 18.752 -19.566 8.403 1.00 0.00 O ATOM 388 CB GLU A 28 16.063 -21.190 8.903 1.00 0.00 C ATOM 389 CG GLU A 28 14.982 -21.964 9.667 1.00 0.00 C ATOM 390 CD GLU A 28 15.541 -23.235 10.334 1.00 0.00 C ATOM 391 OE1 GLU A 28 15.836 -24.223 9.620 1.00 0.00 O ATOM 392 OE2 GLU A 28 15.689 -23.255 11.580 1.00 0.00 O ATOM 0 H GLU A 28 16.237 -18.618 9.069 1.00 0.00 H new ATOM 0 HA GLU A 28 17.002 -20.866 10.815 1.00 0.00 H new ATOM 0 HB2 GLU A 28 15.586 -20.505 8.203 1.00 0.00 H new ATOM 0 HB3 GLU A 28 16.654 -21.889 8.312 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.544 -21.318 10.428 1.00 0.00 H new ATOM 0 HG3 GLU A 28 14.180 -22.238 8.982 1.00 0.00 H new ATOM 399 N HIS A 29 19.259 -21.337 9.691 1.00 0.00 N ATOM 400 CA HIS A 29 20.642 -21.512 9.226 1.00 0.00 C ATOM 401 C HIS A 29 20.763 -22.833 8.461 1.00 0.00 C ATOM 402 O HIS A 29 20.568 -23.900 9.051 1.00 0.00 O ATOM 403 CB HIS A 29 21.603 -21.451 10.426 1.00 0.00 C ATOM 404 CG HIS A 29 21.469 -20.189 11.242 1.00 0.00 C ATOM 405 ND1 HIS A 29 21.810 -18.918 10.826 1.00 0.00 N ATOM 406 CD2 HIS A 29 20.950 -20.098 12.506 1.00 0.00 C ATOM 407 CE1 HIS A 29 21.514 -18.068 11.824 1.00 0.00 C ATOM 408 NE2 HIS A 29 20.988 -18.759 12.856 1.00 0.00 N ATOM 0 H HIS A 29 18.987 -22.023 10.395 1.00 0.00 H new ATOM 0 HA HIS A 29 20.914 -20.707 8.543 1.00 0.00 H new ATOM 0 HB2 HIS A 29 21.422 -22.311 11.070 1.00 0.00 H new ATOM 0 HB3 HIS A 29 22.628 -21.533 10.065 1.00 0.00 H new ATOM 0 HD2 HIS A 29 20.582 -20.913 13.112 1.00 0.00 H new ATOM 0 HE1 HIS A 29 21.672 -17.000 11.803 1.00 0.00 H new ATOM 0 HE2 HIS A 29 20.673 -18.363 13.742 1.00 0.00 H new ATOM 417 N THR A 30 21.060 -22.772 7.164 1.00 0.00 N ATOM 418 CA THR A 30 21.264 -23.955 6.305 1.00 0.00 C ATOM 419 C THR A 30 22.702 -24.036 5.784 1.00 0.00 C ATOM 420 O THR A 30 23.582 -23.260 6.175 1.00 0.00 O ATOM 421 CB THR A 30 20.227 -24.086 5.163 1.00 0.00 C ATOM 422 OG1 THR A 30 20.638 -23.436 3.984 1.00 0.00 O ATOM 423 CG2 THR A 30 18.841 -23.551 5.489 1.00 0.00 C ATOM 0 H THR A 30 21.169 -21.889 6.665 1.00 0.00 H new ATOM 0 HA THR A 30 21.094 -24.818 6.949 1.00 0.00 H new ATOM 0 HB THR A 30 20.166 -25.166 5.025 1.00 0.00 H new ATOM 0 HG1 THR A 30 20.211 -22.555 3.930 1.00 0.00 H new ATOM 0 HG21 THR A 30 18.187 -23.687 4.628 1.00 0.00 H new ATOM 0 HG22 THR A 30 18.434 -24.092 6.343 1.00 0.00 H new ATOM 0 HG23 THR A 30 18.908 -22.490 5.729 1.00 0.00 H new ATOM 431 N GLU A 31 22.945 -25.011 4.911 1.00 0.00 N ATOM 432 CA GLU A 31 24.219 -25.240 4.234 1.00 0.00 C ATOM 433 C GLU A 31 24.011 -25.263 2.707 1.00 0.00 C ATOM 434 O GLU A 31 23.416 -26.198 2.162 1.00 0.00 O ATOM 435 CB GLU A 31 24.870 -26.530 4.762 1.00 0.00 C ATOM 436 CG GLU A 31 26.392 -26.490 4.561 1.00 0.00 C ATOM 437 CD GLU A 31 27.093 -27.846 4.807 1.00 0.00 C ATOM 438 OE1 GLU A 31 26.451 -28.922 4.728 1.00 0.00 O ATOM 439 OE2 GLU A 31 28.322 -27.843 5.057 1.00 0.00 O ATOM 0 H GLU A 31 22.232 -25.690 4.645 1.00 0.00 H new ATOM 0 HA GLU A 31 24.905 -24.421 4.450 1.00 0.00 H new ATOM 0 HB2 GLU A 31 24.641 -26.652 5.821 1.00 0.00 H new ATOM 0 HB3 GLU A 31 24.452 -27.393 4.244 1.00 0.00 H new ATOM 0 HG2 GLU A 31 26.606 -26.161 3.544 1.00 0.00 H new ATOM 0 HG3 GLU A 31 26.818 -25.745 5.233 1.00 0.00 H new ATOM 446 N VAL A 32 24.479 -24.222 2.013 1.00 0.00 N ATOM 447 CA VAL A 32 24.430 -24.071 0.546 1.00 0.00 C ATOM 448 C VAL A 32 25.837 -24.185 -0.042 1.00 0.00 C ATOM 449 O VAL A 32 26.757 -23.508 0.408 1.00 0.00 O ATOM 450 CB VAL A 32 23.746 -22.756 0.111 1.00 0.00 C ATOM 451 CG1 VAL A 32 22.266 -22.754 0.513 1.00 0.00 C ATOM 452 CG2 VAL A 32 24.416 -21.473 0.632 1.00 0.00 C ATOM 0 H VAL A 32 24.922 -23.426 2.472 1.00 0.00 H new ATOM 0 HA VAL A 32 23.817 -24.881 0.152 1.00 0.00 H new ATOM 0 HB VAL A 32 23.853 -22.736 -0.974 1.00 0.00 H new ATOM 0 HG11 VAL A 32 21.804 -21.819 0.197 1.00 0.00 H new ATOM 0 HG12 VAL A 32 21.757 -23.590 0.033 1.00 0.00 H new ATOM 0 HG13 VAL A 32 22.183 -22.852 1.595 1.00 0.00 H new ATOM 0 HG21 VAL A 32 23.865 -20.604 0.274 1.00 0.00 H new ATOM 0 HG22 VAL A 32 24.416 -21.479 1.722 1.00 0.00 H new ATOM 0 HG23 VAL A 32 25.443 -21.426 0.269 1.00 0.00 H new ATOM 462 N ALA A 33 26.027 -25.073 -1.023 1.00 0.00 N ATOM 463 CA ALA A 33 27.321 -25.352 -1.668 1.00 0.00 C ATOM 464 C ALA A 33 28.481 -25.673 -0.685 1.00 0.00 C ATOM 465 O ALA A 33 29.644 -25.357 -0.949 1.00 0.00 O ATOM 466 CB ALA A 33 27.630 -24.200 -2.639 1.00 0.00 C ATOM 0 H ALA A 33 25.266 -25.635 -1.403 1.00 0.00 H new ATOM 0 HA ALA A 33 27.234 -26.284 -2.227 1.00 0.00 H new ATOM 0 HB1 ALA A 33 28.586 -24.384 -3.130 1.00 0.00 H new ATOM 0 HB2 ALA A 33 26.843 -24.136 -3.390 1.00 0.00 H new ATOM 0 HB3 ALA A 33 27.681 -23.262 -2.086 1.00 0.00 H new ATOM 472 N GLY A 34 28.171 -26.280 0.470 1.00 0.00 N ATOM 473 CA GLY A 34 29.141 -26.581 1.536 1.00 0.00 C ATOM 474 C GLY A 34 29.549 -25.374 2.398 1.00 0.00 C ATOM 475 O GLY A 34 30.542 -25.445 3.125 1.00 0.00 O ATOM 0 H GLY A 34 27.223 -26.581 0.695 1.00 0.00 H new ATOM 0 HA2 GLY A 34 28.719 -27.347 2.186 1.00 0.00 H new ATOM 0 HA3 GLY A 34 30.037 -27.005 1.083 1.00 0.00 H new ATOM 479 N GLN A 35 28.802 -24.266 2.322 1.00 0.00 N ATOM 480 CA GLN A 35 28.978 -23.036 3.100 1.00 0.00 C ATOM 481 C GLN A 35 27.725 -22.705 3.920 1.00 0.00 C ATOM 482 O GLN A 35 26.593 -22.965 3.508 1.00 0.00 O ATOM 483 CB GLN A 35 29.314 -21.867 2.157 1.00 0.00 C ATOM 484 CG GLN A 35 30.825 -21.713 1.944 1.00 0.00 C ATOM 485 CD GLN A 35 31.134 -20.501 1.069 1.00 0.00 C ATOM 486 OE1 GLN A 35 31.292 -19.381 1.541 1.00 0.00 O ATOM 487 NE2 GLN A 35 31.230 -20.663 -0.234 1.00 0.00 N ATOM 0 H GLN A 35 28.013 -24.201 1.678 1.00 0.00 H new ATOM 0 HA GLN A 35 29.801 -23.192 3.797 1.00 0.00 H new ATOM 0 HB2 GLN A 35 28.827 -22.027 1.195 1.00 0.00 H new ATOM 0 HB3 GLN A 35 28.910 -20.942 2.569 1.00 0.00 H new ATOM 0 HG2 GLN A 35 31.323 -21.606 2.908 1.00 0.00 H new ATOM 0 HG3 GLN A 35 31.224 -22.614 1.477 1.00 0.00 H new ATOM 0 HE21 GLN A 35 31.101 -21.588 -0.644 1.00 0.00 H new ATOM 0 HE22 GLN A 35 31.433 -19.863 -0.834 1.00 0.00 H new ATOM 496 N ARG A 36 27.930 -22.092 5.088 1.00 0.00 N ATOM 497 CA ARG A 36 26.861 -21.638 5.989 1.00 0.00 C ATOM 498 C ARG A 36 26.140 -20.419 5.407 1.00 0.00 C ATOM 499 O ARG A 36 26.792 -19.469 4.967 1.00 0.00 O ATOM 500 CB ARG A 36 27.483 -21.329 7.362 1.00 0.00 C ATOM 501 CG ARG A 36 26.486 -21.490 8.517 1.00 0.00 C ATOM 502 CD ARG A 36 27.265 -21.598 9.834 1.00 0.00 C ATOM 503 NE ARG A 36 26.393 -21.942 10.972 1.00 0.00 N ATOM 504 CZ ARG A 36 26.778 -22.468 12.123 1.00 0.00 C ATOM 505 NH1 ARG A 36 28.030 -22.725 12.382 1.00 0.00 N ATOM 506 NH2 ARG A 36 25.906 -22.752 13.047 1.00 0.00 N ATOM 0 H ARG A 36 28.864 -21.892 5.444 1.00 0.00 H new ATOM 0 HA ARG A 36 26.110 -22.420 6.103 1.00 0.00 H new ATOM 0 HB2 ARG A 36 28.333 -21.990 7.527 1.00 0.00 H new ATOM 0 HB3 ARG A 36 27.868 -20.309 7.360 1.00 0.00 H new ATOM 0 HG2 ARG A 36 25.806 -20.638 8.550 1.00 0.00 H new ATOM 0 HG3 ARG A 36 25.875 -22.380 8.366 1.00 0.00 H new ATOM 0 HD2 ARG A 36 28.043 -22.355 9.733 1.00 0.00 H new ATOM 0 HD3 ARG A 36 27.766 -20.651 10.036 1.00 0.00 H new ATOM 0 HE ARG A 36 25.396 -21.756 10.861 1.00 0.00 H new ATOM 0 HH11 ARG A 36 28.747 -22.520 11.686 1.00 0.00 H new ATOM 0 HH12 ARG A 36 28.292 -23.131 13.280 1.00 0.00 H new ATOM 0 HH21 ARG A 36 24.915 -22.569 12.887 1.00 0.00 H new ATOM 0 HH22 ARG A 36 26.213 -23.157 13.931 1.00 0.00 H new ATOM 520 N GLN A 37 24.809 -20.436 5.415 1.00 0.00 N ATOM 521 CA GLN A 37 23.983 -19.303 4.992 1.00 0.00 C ATOM 522 C GLN A 37 22.698 -19.229 5.822 1.00 0.00 C ATOM 523 O GLN A 37 22.106 -20.251 6.179 1.00 0.00 O ATOM 524 CB GLN A 37 23.697 -19.395 3.482 1.00 0.00 C ATOM 525 CG GLN A 37 23.019 -18.119 2.951 1.00 0.00 C ATOM 526 CD GLN A 37 23.033 -18.023 1.427 1.00 0.00 C ATOM 527 OE1 GLN A 37 24.072 -17.900 0.793 1.00 0.00 O ATOM 528 NE2 GLN A 37 21.888 -18.033 0.779 1.00 0.00 N ATOM 0 H GLN A 37 24.266 -21.244 5.718 1.00 0.00 H new ATOM 0 HA GLN A 37 24.527 -18.375 5.169 1.00 0.00 H new ATOM 0 HB2 GLN A 37 24.631 -19.561 2.945 1.00 0.00 H new ATOM 0 HB3 GLN A 37 23.058 -20.256 3.285 1.00 0.00 H new ATOM 0 HG2 GLN A 37 21.987 -18.090 3.301 1.00 0.00 H new ATOM 0 HG3 GLN A 37 23.522 -17.247 3.369 1.00 0.00 H new ATOM 0 HE21 GLN A 37 21.012 -18.135 1.292 1.00 0.00 H new ATOM 0 HE22 GLN A 37 21.876 -17.939 -0.237 1.00 0.00 H new ATOM 537 N SER A 38 22.270 -18.006 6.124 1.00 0.00 N ATOM 538 CA SER A 38 21.031 -17.736 6.850 1.00 0.00 C ATOM 539 C SER A 38 19.865 -17.408 5.911 1.00 0.00 C ATOM 540 O SER A 38 20.060 -17.010 4.759 1.00 0.00 O ATOM 541 CB SER A 38 21.259 -16.601 7.841 1.00 0.00 C ATOM 542 OG SER A 38 22.201 -17.003 8.821 1.00 0.00 O ATOM 0 H SER A 38 22.782 -17.162 5.868 1.00 0.00 H new ATOM 0 HA SER A 38 20.754 -18.643 7.388 1.00 0.00 H new ATOM 0 HB2 SER A 38 21.620 -15.716 7.318 1.00 0.00 H new ATOM 0 HB3 SER A 38 20.318 -16.328 8.318 1.00 0.00 H new ATOM 0 HG SER A 38 21.872 -17.802 9.283 1.00 0.00 H new ATOM 548 N PHE A 39 18.638 -17.546 6.411 1.00 0.00 N ATOM 549 CA PHE A 39 17.414 -17.268 5.662 1.00 0.00 C ATOM 550 C PHE A 39 16.297 -16.758 6.576 1.00 0.00 C ATOM 551 O PHE A 39 16.013 -17.380 7.602 1.00 0.00 O ATOM 552 CB PHE A 39 16.927 -18.545 4.949 1.00 0.00 C ATOM 553 CG PHE A 39 17.902 -19.128 3.945 1.00 0.00 C ATOM 554 CD1 PHE A 39 18.964 -19.934 4.394 1.00 0.00 C ATOM 555 CD2 PHE A 39 17.784 -18.832 2.574 1.00 0.00 C ATOM 556 CE1 PHE A 39 19.923 -20.405 3.487 1.00 0.00 C ATOM 557 CE2 PHE A 39 18.731 -19.326 1.661 1.00 0.00 C ATOM 558 CZ PHE A 39 19.796 -20.121 2.121 1.00 0.00 C ATOM 0 H PHE A 39 18.464 -17.860 7.366 1.00 0.00 H new ATOM 0 HA PHE A 39 17.649 -16.494 4.931 1.00 0.00 H new ATOM 0 HB2 PHE A 39 16.707 -19.302 5.702 1.00 0.00 H new ATOM 0 HB3 PHE A 39 15.991 -18.323 4.437 1.00 0.00 H new ATOM 0 HD1 PHE A 39 19.040 -20.190 5.440 1.00 0.00 H new ATOM 0 HD2 PHE A 39 16.964 -18.224 2.223 1.00 0.00 H new ATOM 0 HE1 PHE A 39 20.761 -20.987 3.841 1.00 0.00 H new ATOM 0 HE2 PHE A 39 18.641 -19.096 0.610 1.00 0.00 H new ATOM 0 HZ PHE A 39 20.518 -20.513 1.420 1.00 0.00 H new ATOM 568 N TYR A 40 15.658 -15.638 6.225 1.00 0.00 N ATOM 569 CA TYR A 40 14.507 -15.124 6.969 1.00 0.00 C ATOM 570 C TYR A 40 13.393 -16.169 6.914 1.00 0.00 C ATOM 571 O TYR A 40 12.970 -16.584 5.829 1.00 0.00 O ATOM 572 CB TYR A 40 13.998 -13.791 6.408 1.00 0.00 C ATOM 573 CG TYR A 40 14.934 -12.618 6.591 1.00 0.00 C ATOM 574 CD1 TYR A 40 15.268 -12.156 7.880 1.00 0.00 C ATOM 575 CD2 TYR A 40 15.456 -11.973 5.457 1.00 0.00 C ATOM 576 CE1 TYR A 40 16.147 -11.065 8.034 1.00 0.00 C ATOM 577 CE2 TYR A 40 16.331 -10.888 5.611 1.00 0.00 C ATOM 578 CZ TYR A 40 16.676 -10.420 6.893 1.00 0.00 C ATOM 579 OH TYR A 40 17.507 -9.348 6.995 1.00 0.00 O ATOM 0 H TYR A 40 15.923 -15.066 5.423 1.00 0.00 H new ATOM 0 HA TYR A 40 14.817 -14.937 7.997 1.00 0.00 H new ATOM 0 HB2 TYR A 40 13.800 -13.915 5.343 1.00 0.00 H new ATOM 0 HB3 TYR A 40 13.046 -13.554 6.884 1.00 0.00 H new ATOM 0 HD1 TYR A 40 14.850 -12.639 8.751 1.00 0.00 H new ATOM 0 HD2 TYR A 40 15.184 -12.312 4.468 1.00 0.00 H new ATOM 0 HE1 TYR A 40 16.416 -10.722 9.022 1.00 0.00 H new ATOM 0 HE2 TYR A 40 16.744 -10.407 4.737 1.00 0.00 H new ATOM 0 HH TYR A 40 17.764 -9.047 6.099 1.00 0.00 H new ATOM 589 N VAL A 41 12.947 -16.609 8.088 1.00 0.00 N ATOM 590 CA VAL A 41 11.820 -17.525 8.281 1.00 0.00 C ATOM 591 C VAL A 41 10.551 -16.712 8.083 1.00 0.00 C ATOM 592 O VAL A 41 9.947 -16.231 9.042 1.00 0.00 O ATOM 593 CB VAL A 41 11.871 -18.183 9.678 1.00 0.00 C ATOM 594 CG1 VAL A 41 10.704 -19.148 9.927 1.00 0.00 C ATOM 595 CG2 VAL A 41 13.160 -18.987 9.843 1.00 0.00 C ATOM 0 H VAL A 41 13.377 -16.327 8.969 1.00 0.00 H new ATOM 0 HA VAL A 41 11.856 -18.345 7.564 1.00 0.00 H new ATOM 0 HB VAL A 41 11.815 -17.362 10.392 1.00 0.00 H new ATOM 0 HG11 VAL A 41 10.794 -19.579 10.924 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.761 -18.606 9.850 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.726 -19.945 9.184 1.00 0.00 H new ATOM 0 HG21 VAL A 41 13.180 -19.444 10.832 1.00 0.00 H new ATOM 0 HG22 VAL A 41 13.202 -19.767 9.082 1.00 0.00 H new ATOM 0 HG23 VAL A 41 14.019 -18.325 9.732 1.00 0.00 H new ATOM 605 N LEU A 42 10.186 -16.468 6.826 1.00 0.00 N ATOM 606 CA LEU A 42 8.968 -15.739 6.525 1.00 0.00 C ATOM 607 C LEU A 42 7.788 -16.712 6.621 1.00 0.00 C ATOM 608 O LEU A 42 7.689 -17.676 5.856 1.00 0.00 O ATOM 609 CB LEU A 42 9.108 -15.081 5.140 1.00 0.00 C ATOM 610 CG LEU A 42 7.968 -14.105 4.818 1.00 0.00 C ATOM 611 CD1 LEU A 42 7.889 -13.028 5.892 1.00 0.00 C ATOM 612 CD2 LEU A 42 8.154 -13.398 3.482 1.00 0.00 C ATOM 0 H LEU A 42 10.717 -16.765 6.007 1.00 0.00 H new ATOM 0 HA LEU A 42 8.786 -14.935 7.238 1.00 0.00 H new ATOM 0 HB2 LEU A 42 10.058 -14.549 5.092 1.00 0.00 H new ATOM 0 HB3 LEU A 42 9.139 -15.858 4.377 1.00 0.00 H new ATOM 0 HG LEU A 42 7.058 -14.704 4.776 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.078 -12.339 5.657 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.702 -13.493 6.860 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.831 -12.481 5.928 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.317 -12.721 3.309 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.084 -12.829 3.498 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.194 -14.137 2.682 1.00 0.00 H new ATOM 624 N ARG A 43 6.875 -16.441 7.555 1.00 0.00 N ATOM 625 CA ARG A 43 5.698 -17.270 7.821 1.00 0.00 C ATOM 626 C ARG A 43 4.464 -16.601 7.233 1.00 0.00 C ATOM 627 O ARG A 43 4.108 -15.487 7.615 1.00 0.00 O ATOM 628 CB ARG A 43 5.582 -17.535 9.325 1.00 0.00 C ATOM 629 CG ARG A 43 4.317 -18.342 9.642 1.00 0.00 C ATOM 630 CD ARG A 43 4.386 -19.087 10.989 1.00 0.00 C ATOM 631 NE ARG A 43 3.185 -18.860 11.820 1.00 0.00 N ATOM 632 CZ ARG A 43 1.990 -19.406 11.691 1.00 0.00 C ATOM 633 NH1 ARG A 43 1.729 -20.295 10.777 1.00 0.00 N ATOM 634 NH2 ARG A 43 1.020 -19.066 12.490 1.00 0.00 N ATOM 0 H ARG A 43 6.934 -15.622 8.160 1.00 0.00 H new ATOM 0 HA ARG A 43 5.794 -18.242 7.338 1.00 0.00 H new ATOM 0 HB2 ARG A 43 6.461 -18.078 9.672 1.00 0.00 H new ATOM 0 HB3 ARG A 43 5.559 -16.588 9.865 1.00 0.00 H new ATOM 0 HG2 ARG A 43 3.459 -17.670 9.651 1.00 0.00 H new ATOM 0 HG3 ARG A 43 4.147 -19.065 8.844 1.00 0.00 H new ATOM 0 HD2 ARG A 43 4.501 -20.155 10.805 1.00 0.00 H new ATOM 0 HD3 ARG A 43 5.270 -18.761 11.537 1.00 0.00 H new ATOM 0 HE ARG A 43 3.293 -18.199 12.589 1.00 0.00 H new ATOM 0 HH11 ARG A 43 2.460 -20.591 10.130 1.00 0.00 H new ATOM 0 HH12 ARG A 43 0.793 -20.695 10.707 1.00 0.00 H new ATOM 0 HH21 ARG A 43 1.181 -18.374 13.222 1.00 0.00 H new ATOM 0 HH22 ARG A 43 0.099 -19.492 12.384 1.00 0.00 H new ATOM 648 N ILE A 44 3.851 -17.269 6.264 1.00 0.00 N ATOM 649 CA ILE A 44 2.711 -16.755 5.505 1.00 0.00 C ATOM 650 C ILE A 44 1.473 -16.632 6.401 1.00 0.00 C ATOM 651 O ILE A 44 1.029 -17.614 6.992 1.00 0.00 O ATOM 652 CB ILE A 44 2.469 -17.622 4.251 1.00 0.00 C ATOM 653 CG1 ILE A 44 3.733 -17.735 3.361 1.00 0.00 C ATOM 654 CG2 ILE A 44 1.273 -17.148 3.401 1.00 0.00 C ATOM 655 CD1 ILE A 44 4.397 -16.410 2.958 1.00 0.00 C ATOM 0 H ILE A 44 4.137 -18.205 5.975 1.00 0.00 H new ATOM 0 HA ILE A 44 2.935 -15.748 5.153 1.00 0.00 H new ATOM 0 HB ILE A 44 2.225 -18.611 4.640 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.470 -18.342 3.887 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.466 -18.275 2.453 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.160 -17.801 2.536 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.364 -17.181 4.002 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.449 -16.126 3.064 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.270 -16.614 2.338 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.687 -15.803 2.397 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.707 -15.871 3.853 1.00 0.00 H new ATOM 667 N LEU A 45 0.915 -15.424 6.508 1.00 0.00 N ATOM 668 CA LEU A 45 -0.265 -15.123 7.337 1.00 0.00 C ATOM 669 C LEU A 45 -1.578 -15.695 6.760 1.00 0.00 C ATOM 670 O LEU A 45 -2.557 -15.851 7.489 1.00 0.00 O ATOM 671 CB LEU A 45 -0.372 -13.593 7.499 1.00 0.00 C ATOM 672 CG LEU A 45 0.724 -12.992 8.404 1.00 0.00 C ATOM 673 CD1 LEU A 45 1.011 -11.551 7.983 1.00 0.00 C ATOM 674 CD2 LEU A 45 0.299 -12.994 9.874 1.00 0.00 C ATOM 0 H LEU A 45 1.275 -14.608 6.013 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.127 -15.608 8.303 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.316 -13.127 6.515 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.350 -13.347 7.913 1.00 0.00 H new ATOM 0 HG LEU A 45 1.617 -13.608 8.294 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.785 -11.132 8.625 1.00 0.00 H new ATOM 0 HD12 LEU A 45 1.351 -11.535 6.947 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.102 -10.957 8.076 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.094 -12.564 10.483 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.609 -12.402 9.991 1.00 0.00 H new ATOM 0 HD23 LEU A 45 0.108 -14.018 10.196 1.00 0.00 H new ATOM 686 N GLU A 46 -1.604 -16.021 5.463 1.00 0.00 N ATOM 687 CA GLU A 46 -2.776 -16.539 4.739 1.00 0.00 C ATOM 688 C GLU A 46 -3.241 -17.912 5.271 1.00 0.00 C ATOM 689 O GLU A 46 -4.398 -18.080 5.661 1.00 0.00 O ATOM 690 CB GLU A 46 -2.443 -16.622 3.235 1.00 0.00 C ATOM 691 CG GLU A 46 -3.700 -16.685 2.349 1.00 0.00 C ATOM 692 CD GLU A 46 -3.627 -17.768 1.250 1.00 0.00 C ATOM 693 OE1 GLU A 46 -2.592 -17.879 0.548 1.00 0.00 O ATOM 694 OE2 GLU A 46 -4.628 -18.501 1.061 1.00 0.00 O ATOM 0 H GLU A 46 -0.782 -15.929 4.866 1.00 0.00 H new ATOM 0 HA GLU A 46 -3.605 -15.850 4.900 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -1.847 -15.755 2.951 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -1.830 -17.504 3.051 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -4.569 -16.876 2.979 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.853 -15.713 1.880 1.00 0.00 H new ATOM 701 N ASN A 47 -2.332 -18.894 5.270 1.00 0.00 N ATOM 702 CA ASN A 47 -2.541 -20.290 5.684 1.00 0.00 C ATOM 703 C ASN A 47 -1.534 -20.810 6.733 1.00 0.00 C ATOM 704 O ASN A 47 -1.876 -21.698 7.518 1.00 0.00 O ATOM 705 CB ASN A 47 -2.551 -21.184 4.425 1.00 0.00 C ATOM 706 CG ASN A 47 -1.367 -20.975 3.489 1.00 0.00 C ATOM 707 OD1 ASN A 47 -0.301 -20.505 3.867 1.00 0.00 O ATOM 708 ND2 ASN A 47 -1.520 -21.299 2.228 1.00 0.00 N ATOM 0 H ASN A 47 -1.374 -18.728 4.962 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.503 -20.331 6.194 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -2.571 -22.228 4.737 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -3.472 -20.999 3.872 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -0.754 -21.159 1.569 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -2.405 -21.691 1.906 1.00 0.00 H new ATOM 715 N GLY A 48 -0.307 -20.279 6.755 1.00 0.00 N ATOM 716 CA GLY A 48 0.796 -20.714 7.618 1.00 0.00 C ATOM 717 C GLY A 48 2.019 -21.304 6.900 1.00 0.00 C ATOM 718 O GLY A 48 2.879 -21.869 7.579 1.00 0.00 O ATOM 0 H GLY A 48 -0.045 -19.503 6.147 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.124 -19.861 8.212 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.414 -21.460 8.315 1.00 0.00 H new ATOM 722 N MET A 49 2.118 -21.201 5.565 1.00 0.00 N ATOM 723 CA MET A 49 3.268 -21.684 4.774 1.00 0.00 C ATOM 724 C MET A 49 4.614 -21.088 5.235 1.00 0.00 C ATOM 725 O MET A 49 4.671 -20.048 5.898 1.00 0.00 O ATOM 726 CB MET A 49 3.042 -21.387 3.275 1.00 0.00 C ATOM 727 CG MET A 49 3.584 -22.454 2.314 1.00 0.00 C ATOM 728 SD MET A 49 2.760 -22.459 0.689 1.00 0.00 S ATOM 729 CE MET A 49 3.190 -20.820 0.032 1.00 0.00 C ATOM 0 H MET A 49 1.390 -20.773 4.993 1.00 0.00 H new ATOM 0 HA MET A 49 3.330 -22.760 4.936 1.00 0.00 H new ATOM 0 HB2 MET A 49 1.972 -21.272 3.100 1.00 0.00 H new ATOM 0 HB3 MET A 49 3.509 -20.432 3.035 1.00 0.00 H new ATOM 0 HG2 MET A 49 4.652 -22.292 2.170 1.00 0.00 H new ATOM 0 HG3 MET A 49 3.470 -23.436 2.773 1.00 0.00 H new ATOM 0 HE1 MET A 49 2.283 -20.308 -0.290 1.00 0.00 H new ATOM 0 HE2 MET A 49 3.682 -20.234 0.809 1.00 0.00 H new ATOM 0 HE3 MET A 49 3.863 -20.934 -0.818 1.00 0.00 H new ATOM 739 N ARG A 50 5.708 -21.728 4.816 1.00 0.00 N ATOM 740 CA ARG A 50 7.099 -21.424 5.183 1.00 0.00 C ATOM 741 C ARG A 50 7.905 -21.018 3.945 1.00 0.00 C ATOM 742 O ARG A 50 8.215 -21.859 3.103 1.00 0.00 O ATOM 743 CB ARG A 50 7.692 -22.622 5.965 1.00 0.00 C ATOM 744 CG ARG A 50 7.636 -23.985 5.235 1.00 0.00 C ATOM 745 CD ARG A 50 7.843 -25.189 6.162 1.00 0.00 C ATOM 746 NE ARG A 50 9.245 -25.342 6.598 1.00 0.00 N ATOM 747 CZ ARG A 50 9.774 -26.410 7.172 1.00 0.00 C ATOM 748 NH1 ARG A 50 9.065 -27.465 7.460 1.00 0.00 N ATOM 749 NH2 ARG A 50 11.041 -26.445 7.473 1.00 0.00 N ATOM 0 H ARG A 50 5.647 -22.518 4.174 1.00 0.00 H new ATOM 0 HA ARG A 50 7.144 -20.562 5.849 1.00 0.00 H new ATOM 0 HB2 ARG A 50 8.732 -22.399 6.203 1.00 0.00 H new ATOM 0 HB3 ARG A 50 7.161 -22.714 6.912 1.00 0.00 H new ATOM 0 HG2 ARG A 50 6.671 -24.082 4.738 1.00 0.00 H new ATOM 0 HG3 ARG A 50 8.398 -24.002 4.456 1.00 0.00 H new ATOM 0 HD2 ARG A 50 7.205 -25.080 7.039 1.00 0.00 H new ATOM 0 HD3 ARG A 50 7.526 -26.096 5.648 1.00 0.00 H new ATOM 0 HE ARG A 50 9.866 -24.548 6.442 1.00 0.00 H new ATOM 0 HH11 ARG A 50 8.069 -27.485 7.243 1.00 0.00 H new ATOM 0 HH12 ARG A 50 9.507 -28.271 7.903 1.00 0.00 H new ATOM 0 HH21 ARG A 50 11.637 -25.643 7.266 1.00 0.00 H new ATOM 0 HH22 ARG A 50 11.437 -27.274 7.915 1.00 0.00 H new ATOM 763 N ILE A 51 8.212 -19.727 3.815 1.00 0.00 N ATOM 764 CA ILE A 51 9.065 -19.182 2.749 1.00 0.00 C ATOM 765 C ILE A 51 10.450 -18.867 3.342 1.00 0.00 C ATOM 766 O ILE A 51 10.560 -18.150 4.338 1.00 0.00 O ATOM 767 CB ILE A 51 8.382 -17.990 2.010 1.00 0.00 C ATOM 768 CG1 ILE A 51 7.618 -18.494 0.761 1.00 0.00 C ATOM 769 CG2 ILE A 51 9.390 -16.942 1.502 1.00 0.00 C ATOM 770 CD1 ILE A 51 6.235 -19.085 1.050 1.00 0.00 C ATOM 0 H ILE A 51 7.870 -19.014 4.459 1.00 0.00 H new ATOM 0 HA ILE A 51 9.211 -19.922 1.962 1.00 0.00 H new ATOM 0 HB ILE A 51 7.718 -17.536 2.745 1.00 0.00 H new ATOM 0 HG12 ILE A 51 7.505 -17.665 0.063 1.00 0.00 H new ATOM 0 HG13 ILE A 51 8.224 -19.250 0.262 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.855 -16.138 0.997 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.947 -16.534 2.346 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.083 -17.412 0.804 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.776 -19.411 0.116 1.00 0.00 H new ATOM 0 HD12 ILE A 51 6.337 -19.938 1.721 1.00 0.00 H new ATOM 0 HD13 ILE A 51 5.606 -18.328 1.518 1.00 0.00 H new ATOM 782 N MET A 52 11.509 -19.422 2.744 1.00 0.00 N ATOM 783 CA MET A 52 12.906 -19.168 3.125 1.00 0.00 C ATOM 784 C MET A 52 13.528 -18.130 2.183 1.00 0.00 C ATOM 785 O MET A 52 13.685 -18.389 0.988 1.00 0.00 O ATOM 786 CB MET A 52 13.734 -20.465 3.118 1.00 0.00 C ATOM 787 CG MET A 52 13.086 -21.584 3.938 1.00 0.00 C ATOM 788 SD MET A 52 14.257 -22.841 4.514 1.00 0.00 S ATOM 789 CE MET A 52 13.150 -23.755 5.619 1.00 0.00 C ATOM 0 H MET A 52 11.419 -20.074 1.965 1.00 0.00 H new ATOM 0 HA MET A 52 12.914 -18.776 4.142 1.00 0.00 H new ATOM 0 HB2 MET A 52 13.864 -20.802 2.090 1.00 0.00 H new ATOM 0 HB3 MET A 52 14.728 -20.259 3.514 1.00 0.00 H new ATOM 0 HG2 MET A 52 12.584 -21.146 4.801 1.00 0.00 H new ATOM 0 HG3 MET A 52 12.318 -22.066 3.334 1.00 0.00 H new ATOM 0 HE1 MET A 52 13.694 -24.581 6.077 1.00 0.00 H new ATOM 0 HE2 MET A 52 12.781 -23.088 6.398 1.00 0.00 H new ATOM 0 HE3 MET A 52 12.308 -24.147 5.048 1.00 0.00 H new ATOM 799 N ILE A 53 13.867 -16.951 2.707 1.00 0.00 N ATOM 800 CA ILE A 53 14.431 -15.827 1.938 1.00 0.00 C ATOM 801 C ILE A 53 15.909 -15.610 2.295 1.00 0.00 C ATOM 802 O ILE A 53 16.203 -15.429 3.476 1.00 0.00 O ATOM 803 CB ILE A 53 13.599 -14.561 2.215 1.00 0.00 C ATOM 804 CG1 ILE A 53 12.277 -14.621 1.425 1.00 0.00 C ATOM 805 CG2 ILE A 53 14.354 -13.273 1.848 1.00 0.00 C ATOM 806 CD1 ILE A 53 11.183 -13.777 2.083 1.00 0.00 C ATOM 0 H ILE A 53 13.757 -16.741 3.699 1.00 0.00 H new ATOM 0 HA ILE A 53 14.386 -16.056 0.873 1.00 0.00 H new ATOM 0 HB ILE A 53 13.399 -14.534 3.286 1.00 0.00 H new ATOM 0 HG12 ILE A 53 12.445 -14.269 0.407 1.00 0.00 H new ATOM 0 HG13 ILE A 53 11.943 -15.656 1.353 1.00 0.00 H new ATOM 0 HG21 ILE A 53 13.725 -12.409 2.062 1.00 0.00 H new ATOM 0 HG22 ILE A 53 15.270 -13.209 2.435 1.00 0.00 H new ATOM 0 HG23 ILE A 53 14.603 -13.287 0.787 1.00 0.00 H new ATOM 0 HD11 ILE A 53 10.267 -13.846 1.496 1.00 0.00 H new ATOM 0 HD12 ILE A 53 10.996 -14.146 3.091 1.00 0.00 H new ATOM 0 HD13 ILE A 53 11.506 -12.737 2.131 1.00 0.00 H new ATOM 818 N PRO A 54 16.845 -15.566 1.328 1.00 0.00 N ATOM 819 CA PRO A 54 18.266 -15.336 1.604 1.00 0.00 C ATOM 820 C PRO A 54 18.512 -13.928 2.177 1.00 0.00 C ATOM 821 O PRO A 54 18.255 -12.935 1.492 1.00 0.00 O ATOM 822 CB PRO A 54 18.970 -15.543 0.254 1.00 0.00 C ATOM 823 CG PRO A 54 17.896 -15.216 -0.784 1.00 0.00 C ATOM 824 CD PRO A 54 16.613 -15.691 -0.107 1.00 0.00 C ATOM 0 HA PRO A 54 18.650 -16.017 2.364 1.00 0.00 H new ATOM 0 HB2 PRO A 54 19.835 -14.888 0.152 1.00 0.00 H new ATOM 0 HB3 PRO A 54 19.330 -16.566 0.146 1.00 0.00 H new ATOM 0 HG2 PRO A 54 17.863 -14.150 -1.010 1.00 0.00 H new ATOM 0 HG3 PRO A 54 18.072 -15.736 -1.726 1.00 0.00 H new ATOM 0 HD2 PRO A 54 15.761 -15.087 -0.418 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.388 -16.723 -0.377 1.00 0.00 H new ATOM 832 N ILE A 55 19.048 -13.806 3.403 1.00 0.00 N ATOM 833 CA ILE A 55 19.375 -12.492 3.999 1.00 0.00 C ATOM 834 C ILE A 55 20.536 -11.760 3.288 1.00 0.00 C ATOM 835 O ILE A 55 20.792 -10.587 3.551 1.00 0.00 O ATOM 836 CB ILE A 55 19.649 -12.589 5.521 1.00 0.00 C ATOM 837 CG1 ILE A 55 21.099 -12.940 5.906 1.00 0.00 C ATOM 838 CG2 ILE A 55 18.637 -13.466 6.288 1.00 0.00 C ATOM 839 CD1 ILE A 55 21.642 -14.227 5.303 1.00 0.00 C ATOM 0 H ILE A 55 19.266 -14.601 4.004 1.00 0.00 H new ATOM 0 HA ILE A 55 18.480 -11.888 3.848 1.00 0.00 H new ATOM 0 HB ILE A 55 19.497 -11.561 5.851 1.00 0.00 H new ATOM 0 HG12 ILE A 55 21.746 -12.116 5.605 1.00 0.00 H new ATOM 0 HG13 ILE A 55 21.161 -13.013 6.992 1.00 0.00 H new ATOM 0 HG21 ILE A 55 18.898 -13.482 7.346 1.00 0.00 H new ATOM 0 HG22 ILE A 55 17.635 -13.055 6.168 1.00 0.00 H new ATOM 0 HG23 ILE A 55 18.662 -14.481 5.892 1.00 0.00 H new ATOM 0 HD11 ILE A 55 22.668 -14.381 5.637 1.00 0.00 H new ATOM 0 HD12 ILE A 55 21.026 -15.067 5.624 1.00 0.00 H new ATOM 0 HD13 ILE A 55 21.621 -14.156 4.215 1.00 0.00 H new ATOM 851 N ASN A 56 21.264 -12.458 2.411 1.00 0.00 N ATOM 852 CA ASN A 56 22.464 -11.979 1.727 1.00 0.00 C ATOM 853 C ASN A 56 22.086 -11.054 0.552 1.00 0.00 C ATOM 854 O ASN A 56 22.515 -9.901 0.479 1.00 0.00 O ATOM 855 CB ASN A 56 23.271 -13.225 1.296 1.00 0.00 C ATOM 856 CG ASN A 56 24.725 -12.927 0.954 1.00 0.00 C ATOM 857 OD1 ASN A 56 25.093 -11.848 0.515 1.00 0.00 O ATOM 858 ND2 ASN A 56 25.605 -13.884 1.148 1.00 0.00 N ATOM 0 H ASN A 56 21.021 -13.413 2.149 1.00 0.00 H new ATOM 0 HA ASN A 56 23.086 -11.368 2.382 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.240 -13.962 2.098 1.00 0.00 H new ATOM 0 HB3 ASN A 56 22.789 -13.677 0.429 1.00 0.00 H new ATOM 0 HD21 ASN A 56 26.589 -13.723 0.932 1.00 0.00 H new ATOM 0 HD22 ASN A 56 25.304 -14.787 1.514 1.00 0.00 H new ATOM 865 N LYS A 57 21.223 -11.554 -0.343 1.00 0.00 N ATOM 866 CA LYS A 57 20.743 -10.899 -1.572 1.00 0.00 C ATOM 867 C LYS A 57 19.452 -10.077 -1.373 1.00 0.00 C ATOM 868 O LYS A 57 18.588 -10.065 -2.247 1.00 0.00 O ATOM 869 CB LYS A 57 20.583 -11.973 -2.666 1.00 0.00 C ATOM 870 CG LYS A 57 21.896 -12.602 -3.159 1.00 0.00 C ATOM 871 CD LYS A 57 21.747 -13.060 -4.623 1.00 0.00 C ATOM 872 CE LYS A 57 22.684 -14.224 -4.976 1.00 0.00 C ATOM 873 NZ LYS A 57 23.591 -13.904 -6.110 1.00 0.00 N ATOM 0 H LYS A 57 20.816 -12.482 -0.223 1.00 0.00 H new ATOM 0 HA LYS A 57 21.486 -10.163 -1.879 1.00 0.00 H new ATOM 0 HB2 LYS A 57 19.940 -12.766 -2.284 1.00 0.00 H new ATOM 0 HB3 LYS A 57 20.069 -11.528 -3.518 1.00 0.00 H new ATOM 0 HG2 LYS A 57 22.708 -11.879 -3.077 1.00 0.00 H new ATOM 0 HG3 LYS A 57 22.160 -13.451 -2.529 1.00 0.00 H new ATOM 0 HD2 LYS A 57 20.715 -13.362 -4.802 1.00 0.00 H new ATOM 0 HD3 LYS A 57 21.953 -12.219 -5.286 1.00 0.00 H new ATOM 0 HE2 LYS A 57 23.280 -14.484 -4.101 1.00 0.00 H new ATOM 0 HE3 LYS A 57 22.088 -15.101 -5.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 24.202 -14.722 -6.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 23.026 -13.682 -6.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 24.180 -13.084 -5.862 1.00 0.00 H new ATOM 944 N LEU A 63 13.476 -8.720 -3.057 1.00 0.00 N ATOM 945 CA LEU A 63 13.117 -8.513 -1.652 1.00 0.00 C ATOM 946 C LEU A 63 12.975 -7.024 -1.332 1.00 0.00 C ATOM 947 O LEU A 63 13.920 -6.242 -1.475 1.00 0.00 O ATOM 948 CB LEU A 63 14.136 -9.183 -0.709 1.00 0.00 C ATOM 949 CG LEU A 63 13.554 -10.271 0.198 1.00 0.00 C ATOM 950 CD1 LEU A 63 12.524 -9.714 1.178 1.00 0.00 C ATOM 951 CD2 LEU A 63 12.940 -11.441 -0.581 1.00 0.00 C ATOM 0 HA LEU A 63 12.149 -8.986 -1.487 1.00 0.00 H new ATOM 0 HB2 LEU A 63 14.934 -9.619 -1.310 1.00 0.00 H new ATOM 0 HB3 LEU A 63 14.592 -8.415 -0.084 1.00 0.00 H new ATOM 0 HG LEU A 63 14.406 -10.654 0.760 1.00 0.00 H new ATOM 0 HD11 LEU A 63 12.139 -10.522 1.800 1.00 0.00 H new ATOM 0 HD12 LEU A 63 12.994 -8.961 1.811 1.00 0.00 H new ATOM 0 HD13 LEU A 63 11.702 -9.260 0.624 1.00 0.00 H new ATOM 0 HD21 LEU A 63 12.546 -12.177 0.119 1.00 0.00 H new ATOM 0 HD22 LEU A 63 12.132 -11.073 -1.214 1.00 0.00 H new ATOM 0 HD23 LEU A 63 13.705 -11.905 -1.203 1.00 0.00 H new ATOM 963 N ARG A 64 11.779 -6.654 -0.888 1.00 0.00 N ATOM 964 CA ARG A 64 11.369 -5.304 -0.502 1.00 0.00 C ATOM 965 C ARG A 64 10.570 -5.355 0.799 1.00 0.00 C ATOM 966 O ARG A 64 10.404 -6.415 1.402 1.00 0.00 O ATOM 967 CB ARG A 64 10.601 -4.691 -1.694 1.00 0.00 C ATOM 968 CG ARG A 64 10.951 -3.213 -1.939 1.00 0.00 C ATOM 969 CD ARG A 64 10.760 -2.868 -3.420 1.00 0.00 C ATOM 970 NE ARG A 64 11.132 -1.470 -3.707 1.00 0.00 N ATOM 971 CZ ARG A 64 10.988 -0.836 -4.857 1.00 0.00 C ATOM 972 NH1 ARG A 64 10.470 -1.413 -5.905 1.00 0.00 N ATOM 973 NH2 ARG A 64 11.366 0.404 -4.979 1.00 0.00 N ATOM 0 H ARG A 64 11.021 -7.328 -0.780 1.00 0.00 H new ATOM 0 HA ARG A 64 12.222 -4.659 -0.290 1.00 0.00 H new ATOM 0 HB2 ARG A 64 10.821 -5.265 -2.594 1.00 0.00 H new ATOM 0 HB3 ARG A 64 9.530 -4.780 -1.513 1.00 0.00 H new ATOM 0 HG2 ARG A 64 10.318 -2.574 -1.324 1.00 0.00 H new ATOM 0 HG3 ARG A 64 11.982 -3.021 -1.642 1.00 0.00 H new ATOM 0 HD2 ARG A 64 11.365 -3.538 -4.031 1.00 0.00 H new ATOM 0 HD3 ARG A 64 9.720 -3.033 -3.701 1.00 0.00 H new ATOM 0 HE ARG A 64 11.542 -0.938 -2.939 1.00 0.00 H new ATOM 0 HH11 ARG A 64 10.161 -2.384 -5.852 1.00 0.00 H new ATOM 0 HH12 ARG A 64 10.374 -0.894 -6.778 1.00 0.00 H new ATOM 0 HH21 ARG A 64 11.777 0.893 -4.183 1.00 0.00 H new ATOM 0 HH22 ARG A 64 11.252 0.887 -5.870 1.00 0.00 H new ATOM 987 N GLU A 65 10.073 -4.212 1.243 1.00 0.00 N ATOM 988 CA GLU A 65 9.197 -4.097 2.412 1.00 0.00 C ATOM 989 C GLU A 65 7.960 -3.265 2.058 1.00 0.00 C ATOM 990 O GLU A 65 7.970 -2.466 1.116 1.00 0.00 O ATOM 991 CB GLU A 65 9.962 -3.465 3.592 1.00 0.00 C ATOM 992 CG GLU A 65 11.181 -4.289 4.046 1.00 0.00 C ATOM 993 CD GLU A 65 11.931 -3.683 5.256 1.00 0.00 C ATOM 994 OE1 GLU A 65 11.546 -2.606 5.778 1.00 0.00 O ATOM 995 OE2 GLU A 65 12.971 -4.260 5.660 1.00 0.00 O ATOM 0 H GLU A 65 10.268 -3.316 0.796 1.00 0.00 H new ATOM 0 HA GLU A 65 8.871 -5.093 2.712 1.00 0.00 H new ATOM 0 HB2 GLU A 65 10.294 -2.467 3.306 1.00 0.00 H new ATOM 0 HB3 GLU A 65 9.280 -3.345 4.434 1.00 0.00 H new ATOM 0 HG2 GLU A 65 10.852 -5.296 4.302 1.00 0.00 H new ATOM 0 HG3 GLU A 65 11.875 -4.383 3.211 1.00 0.00 H new ATOM 1002 N ILE A 66 6.893 -3.450 2.833 1.00 0.00 N ATOM 1003 CA ILE A 66 5.640 -2.692 2.746 1.00 0.00 C ATOM 1004 C ILE A 66 5.513 -1.723 3.922 1.00 0.00 C ATOM 1005 O ILE A 66 6.263 -1.790 4.900 1.00 0.00 O ATOM 1006 CB ILE A 66 4.412 -3.629 2.635 1.00 0.00 C ATOM 1007 CG1 ILE A 66 4.458 -4.900 3.512 1.00 0.00 C ATOM 1008 CG2 ILE A 66 4.217 -4.007 1.162 1.00 0.00 C ATOM 1009 CD1 ILE A 66 4.553 -4.602 5.008 1.00 0.00 C ATOM 0 H ILE A 66 6.874 -4.158 3.567 1.00 0.00 H new ATOM 0 HA ILE A 66 5.667 -2.101 1.830 1.00 0.00 H new ATOM 0 HB ILE A 66 3.566 -3.064 3.026 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.564 -5.495 3.324 1.00 0.00 H new ATOM 0 HG13 ILE A 66 5.313 -5.507 3.215 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.355 -4.667 1.067 1.00 0.00 H new ATOM 0 HG22 ILE A 66 4.049 -3.105 0.574 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.108 -4.518 0.797 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.581 -5.539 5.565 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.461 -4.033 5.209 1.00 0.00 H new ATOM 0 HD13 ILE A 66 3.685 -4.021 5.319 1.00 0.00 H new ATOM 1021 N ILE A 67 4.550 -0.810 3.825 1.00 0.00 N ATOM 1022 CA ILE A 67 4.239 0.122 4.906 1.00 0.00 C ATOM 1023 C ILE A 67 3.503 -0.555 6.065 1.00 0.00 C ATOM 1024 O ILE A 67 2.814 -1.563 5.894 1.00 0.00 O ATOM 1025 CB ILE A 67 3.492 1.351 4.369 1.00 0.00 C ATOM 1026 CG1 ILE A 67 2.055 1.107 3.844 1.00 0.00 C ATOM 1027 CG2 ILE A 67 4.373 2.035 3.311 1.00 0.00 C ATOM 1028 CD1 ILE A 67 0.973 1.122 4.939 1.00 0.00 C ATOM 0 H ILE A 67 3.965 -0.695 2.998 1.00 0.00 H new ATOM 0 HA ILE A 67 5.183 0.472 5.322 1.00 0.00 H new ATOM 0 HB ILE A 67 3.325 2.001 5.228 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.817 1.870 3.103 1.00 0.00 H new ATOM 0 HG13 ILE A 67 2.025 0.145 3.333 1.00 0.00 H new ATOM 0 HG21 ILE A 67 3.857 2.911 2.919 1.00 0.00 H new ATOM 0 HG22 ILE A 67 5.315 2.342 3.765 1.00 0.00 H new ATOM 0 HG23 ILE A 67 4.573 1.337 2.498 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -0.003 0.944 4.488 1.00 0.00 H new ATOM 0 HD12 ILE A 67 1.184 0.341 5.669 1.00 0.00 H new ATOM 0 HD13 ILE A 67 0.972 2.092 5.436 1.00 0.00 H new ATOM 1040 N SER A 68 3.639 0.029 7.252 1.00 0.00 N ATOM 1041 CA SER A 68 3.000 -0.423 8.495 1.00 0.00 C ATOM 1042 C SER A 68 1.901 0.544 8.949 1.00 0.00 C ATOM 1043 O SER A 68 1.678 1.583 8.329 1.00 0.00 O ATOM 1044 CB SER A 68 4.064 -0.626 9.580 1.00 0.00 C ATOM 1045 OG SER A 68 4.590 0.621 10.003 1.00 0.00 O ATOM 0 H SER A 68 4.216 0.859 7.385 1.00 0.00 H new ATOM 0 HA SER A 68 2.511 -1.379 8.308 1.00 0.00 H new ATOM 0 HB2 SER A 68 3.628 -1.150 10.431 1.00 0.00 H new ATOM 0 HB3 SER A 68 4.868 -1.254 9.196 1.00 0.00 H new ATOM 0 HG SER A 68 5.266 0.472 10.697 1.00 0.00 H new ATOM 1051 N GLU A 69 1.211 0.233 10.051 1.00 0.00 N ATOM 1052 CA GLU A 69 0.183 1.102 10.644 1.00 0.00 C ATOM 1053 C GLU A 69 0.677 2.546 10.897 1.00 0.00 C ATOM 1054 O GLU A 69 -0.116 3.480 10.800 1.00 0.00 O ATOM 1055 CB GLU A 69 -0.336 0.439 11.930 1.00 0.00 C ATOM 1056 CG GLU A 69 -1.503 1.194 12.582 1.00 0.00 C ATOM 1057 CD GLU A 69 -2.045 0.429 13.805 1.00 0.00 C ATOM 1058 OE1 GLU A 69 -1.333 0.336 14.835 1.00 0.00 O ATOM 1059 OE2 GLU A 69 -3.194 -0.074 13.753 1.00 0.00 O ATOM 0 H GLU A 69 1.350 -0.638 10.564 1.00 0.00 H new ATOM 0 HA GLU A 69 -0.632 1.208 9.929 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.654 -0.578 11.702 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.482 0.364 12.646 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -1.172 2.187 12.887 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -2.302 1.334 11.854 1.00 0.00 H new ATOM 1066 N GLU A 70 1.979 2.760 11.141 1.00 0.00 N ATOM 1067 CA GLU A 70 2.576 4.103 11.291 1.00 0.00 C ATOM 1068 C GLU A 70 2.284 5.010 10.086 1.00 0.00 C ATOM 1069 O GLU A 70 1.828 6.146 10.237 1.00 0.00 O ATOM 1070 CB GLU A 70 4.098 4.013 11.476 1.00 0.00 C ATOM 1071 CG GLU A 70 4.494 3.619 12.902 1.00 0.00 C ATOM 1072 CD GLU A 70 6.005 3.818 13.154 1.00 0.00 C ATOM 1073 OE1 GLU A 70 6.540 4.925 12.896 1.00 0.00 O ATOM 1074 OE2 GLU A 70 6.671 2.875 13.650 1.00 0.00 O ATOM 0 H GLU A 70 2.655 2.003 11.241 1.00 0.00 H new ATOM 0 HA GLU A 70 2.116 4.540 12.178 1.00 0.00 H new ATOM 0 HB2 GLU A 70 4.503 3.283 10.775 1.00 0.00 H new ATOM 0 HB3 GLU A 70 4.548 4.975 11.230 1.00 0.00 H new ATOM 0 HG2 GLU A 70 3.925 4.216 13.615 1.00 0.00 H new ATOM 0 HG3 GLU A 70 4.231 2.576 13.077 1.00 0.00 H new ATOM 1081 N ASP A 71 2.560 4.511 8.882 1.00 0.00 N ATOM 1082 CA ASP A 71 2.254 5.180 7.625 1.00 0.00 C ATOM 1083 C ASP A 71 0.746 5.403 7.507 1.00 0.00 C ATOM 1084 O ASP A 71 0.336 6.528 7.223 1.00 0.00 O ATOM 1085 CB ASP A 71 2.806 4.323 6.486 1.00 0.00 C ATOM 1086 CG ASP A 71 2.118 4.564 5.137 1.00 0.00 C ATOM 1087 OD1 ASP A 71 0.937 4.188 4.980 1.00 0.00 O ATOM 1088 OD2 ASP A 71 2.796 5.078 4.230 1.00 0.00 O ATOM 0 H ASP A 71 3.014 3.607 8.754 1.00 0.00 H new ATOM 0 HA ASP A 71 2.721 6.164 7.579 1.00 0.00 H new ATOM 0 HB2 ASP A 71 3.872 4.521 6.379 1.00 0.00 H new ATOM 0 HB3 ASP A 71 2.702 3.271 6.753 1.00 0.00 H new ATOM 1093 N VAL A 72 -0.071 4.372 7.781 1.00 0.00 N ATOM 1094 CA VAL A 72 -1.532 4.437 7.626 1.00 0.00 C ATOM 1095 C VAL A 72 -2.095 5.665 8.358 1.00 0.00 C ATOM 1096 O VAL A 72 -2.883 6.423 7.796 1.00 0.00 O ATOM 1097 CB VAL A 72 -2.235 3.132 8.069 1.00 0.00 C ATOM 1098 CG1 VAL A 72 -3.758 3.219 7.889 1.00 0.00 C ATOM 1099 CG2 VAL A 72 -1.702 1.924 7.286 1.00 0.00 C ATOM 0 H VAL A 72 0.265 3.469 8.117 1.00 0.00 H new ATOM 0 HA VAL A 72 -1.744 4.545 6.562 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.015 3.001 9.128 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.216 2.284 8.211 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.149 4.040 8.490 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -3.991 3.395 6.839 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.214 1.021 7.618 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.882 2.072 6.221 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.631 1.820 7.462 1.00 0.00 H new ATOM 1109 N LYS A 73 -1.624 5.926 9.584 1.00 0.00 N ATOM 1110 CA LYS A 73 -1.971 7.111 10.383 1.00 0.00 C ATOM 1111 C LYS A 73 -1.575 8.427 9.702 1.00 0.00 C ATOM 1112 O LYS A 73 -2.415 9.324 9.593 1.00 0.00 O ATOM 1113 CB LYS A 73 -1.316 7.010 11.768 1.00 0.00 C ATOM 1114 CG LYS A 73 -1.793 5.813 12.609 1.00 0.00 C ATOM 1115 CD LYS A 73 -3.267 5.865 13.039 1.00 0.00 C ATOM 1116 CE LYS A 73 -3.651 7.114 13.845 1.00 0.00 C ATOM 1117 NZ LYS A 73 -2.807 7.287 15.059 1.00 0.00 N ATOM 0 H LYS A 73 -0.973 5.303 10.062 1.00 0.00 H new ATOM 0 HA LYS A 73 -3.056 7.127 10.483 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -0.235 6.943 11.642 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -1.516 7.929 12.319 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -1.629 4.899 12.038 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -1.172 5.746 13.502 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -3.894 5.815 12.149 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.490 4.980 13.635 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -3.556 7.996 13.211 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.698 7.045 14.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -3.126 8.124 15.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -2.890 6.444 15.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -1.814 7.414 14.776 1.00 0.00 H new ATOM 1131 N GLN A 74 -0.325 8.556 9.240 1.00 0.00 N ATOM 1132 CA GLN A 74 0.133 9.749 8.517 1.00 0.00 C ATOM 1133 C GLN A 74 -0.687 9.990 7.247 1.00 0.00 C ATOM 1134 O GLN A 74 -1.178 11.099 7.064 1.00 0.00 O ATOM 1135 CB GLN A 74 1.647 9.721 8.243 1.00 0.00 C ATOM 1136 CG GLN A 74 2.066 10.937 7.383 1.00 0.00 C ATOM 1137 CD GLN A 74 3.540 11.326 7.505 1.00 0.00 C ATOM 1138 OE1 GLN A 74 4.121 11.382 8.582 1.00 0.00 O ATOM 1139 NE2 GLN A 74 4.194 11.674 6.416 1.00 0.00 N ATOM 0 H GLN A 74 0.393 7.841 9.356 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.040 10.604 9.171 1.00 0.00 H new ATOM 0 HB2 GLN A 74 2.193 9.730 9.186 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.912 8.797 7.730 1.00 0.00 H new ATOM 0 HG2 GLN A 74 1.847 10.719 6.338 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.453 11.793 7.665 1.00 0.00 H new ATOM 0 HE21 GLN A 74 3.730 11.635 5.508 1.00 0.00 H new ATOM 0 HE22 GLN A 74 5.164 11.982 6.480 1.00 0.00 H new ATOM 1148 N VAL A 75 -0.877 8.971 6.405 1.00 0.00 N ATOM 1149 CA VAL A 75 -1.654 9.037 5.156 1.00 0.00 C ATOM 1150 C VAL A 75 -3.012 9.685 5.372 1.00 0.00 C ATOM 1151 O VAL A 75 -3.330 10.657 4.694 1.00 0.00 O ATOM 1152 CB VAL A 75 -1.860 7.645 4.560 1.00 0.00 C ATOM 1153 CG1 VAL A 75 -2.783 7.652 3.342 1.00 0.00 C ATOM 1154 CG2 VAL A 75 -0.571 6.978 4.129 1.00 0.00 C ATOM 0 H VAL A 75 -0.483 8.046 6.576 1.00 0.00 H new ATOM 0 HA VAL A 75 -1.076 9.648 4.463 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.312 7.084 5.378 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.892 6.636 2.962 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.761 8.039 3.629 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.356 8.286 2.565 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.791 5.994 3.715 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.081 7.589 3.371 1.00 0.00 H new ATOM 0 HG23 VAL A 75 0.089 6.870 4.990 1.00 0.00 H new ATOM 1164 N TYR A 76 -3.796 9.198 6.336 1.00 0.00 N ATOM 1165 CA TYR A 76 -5.097 9.773 6.669 1.00 0.00 C ATOM 1166 C TYR A 76 -5.000 11.282 6.904 1.00 0.00 C ATOM 1167 O TYR A 76 -5.786 12.030 6.332 1.00 0.00 O ATOM 1168 CB TYR A 76 -5.692 9.057 7.882 1.00 0.00 C ATOM 1169 CG TYR A 76 -6.498 7.825 7.524 1.00 0.00 C ATOM 1170 CD1 TYR A 76 -5.888 6.743 6.861 1.00 0.00 C ATOM 1171 CD2 TYR A 76 -7.868 7.767 7.845 1.00 0.00 C ATOM 1172 CE1 TYR A 76 -6.624 5.591 6.555 1.00 0.00 C ATOM 1173 CE2 TYR A 76 -8.615 6.624 7.503 1.00 0.00 C ATOM 1174 CZ TYR A 76 -7.997 5.533 6.852 1.00 0.00 C ATOM 1175 OH TYR A 76 -8.711 4.435 6.496 1.00 0.00 O ATOM 0 H TYR A 76 -3.544 8.392 6.908 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.764 9.626 5.820 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -4.885 8.770 8.556 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.330 9.753 8.427 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.845 6.802 6.586 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -8.343 8.595 8.351 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -6.136 4.747 6.091 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -9.668 6.581 7.740 1.00 0.00 H new ATOM 0 HH TYR A 76 -9.309 4.181 7.230 1.00 0.00 H new ATOM 1185 N SER A 77 -3.996 11.743 7.657 1.00 0.00 N ATOM 1186 CA SER A 77 -3.705 13.162 7.919 1.00 0.00 C ATOM 1187 C SER A 77 -3.462 14.002 6.648 1.00 0.00 C ATOM 1188 O SER A 77 -3.805 15.185 6.610 1.00 0.00 O ATOM 1189 CB SER A 77 -2.488 13.272 8.848 1.00 0.00 C ATOM 1190 OG SER A 77 -2.561 14.443 9.643 1.00 0.00 O ATOM 0 H SER A 77 -3.337 11.117 8.120 1.00 0.00 H new ATOM 0 HA SER A 77 -4.598 13.574 8.389 1.00 0.00 H new ATOM 0 HB2 SER A 77 -2.437 12.394 9.492 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.573 13.287 8.255 1.00 0.00 H new ATOM 0 HG SER A 77 -1.776 14.491 10.228 1.00 0.00 H new ATOM 1196 N ILE A 78 -2.927 13.394 5.581 1.00 0.00 N ATOM 1197 CA ILE A 78 -2.677 14.035 4.270 1.00 0.00 C ATOM 1198 C ILE A 78 -4.002 14.357 3.560 1.00 0.00 C ATOM 1199 O ILE A 78 -4.121 15.370 2.866 1.00 0.00 O ATOM 1200 CB ILE A 78 -1.784 13.156 3.351 1.00 0.00 C ATOM 1201 CG1 ILE A 78 -0.526 12.623 4.063 1.00 0.00 C ATOM 1202 CG2 ILE A 78 -1.384 13.941 2.091 1.00 0.00 C ATOM 1203 CD1 ILE A 78 0.298 11.627 3.246 1.00 0.00 C ATOM 0 H ILE A 78 -2.646 12.414 5.600 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.141 14.963 4.467 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.381 12.288 3.073 1.00 0.00 H new ATOM 0 HG12 ILE A 78 0.110 13.468 4.329 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -0.828 12.145 4.995 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -0.759 13.314 1.455 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -2.281 14.232 1.544 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -0.829 14.834 2.379 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.163 11.307 3.827 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -0.316 10.760 3.002 1.00 0.00 H new ATOM 0 HD13 ILE A 78 0.636 12.103 2.325 1.00 0.00 H new ATOM 1215 N LEU A 79 -5.015 13.503 3.743 1.00 0.00 N ATOM 1216 CA LEU A 79 -6.331 13.636 3.118 1.00 0.00 C ATOM 1217 C LEU A 79 -7.405 14.226 4.047 1.00 0.00 C ATOM 1218 O LEU A 79 -8.443 14.679 3.566 1.00 0.00 O ATOM 1219 CB LEU A 79 -6.783 12.326 2.440 1.00 0.00 C ATOM 1220 CG LEU A 79 -6.124 10.996 2.825 1.00 0.00 C ATOM 1221 CD1 LEU A 79 -6.956 9.772 2.422 1.00 0.00 C ATOM 1222 CD2 LEU A 79 -4.821 10.881 2.051 1.00 0.00 C ATOM 0 H LEU A 79 -4.939 12.682 4.344 1.00 0.00 H new ATOM 0 HA LEU A 79 -6.209 14.378 2.329 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -7.853 12.221 2.619 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.650 12.454 1.366 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.002 11.003 3.908 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.435 8.863 2.722 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -7.927 9.814 2.916 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.098 9.768 1.341 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.329 9.942 2.305 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.030 10.903 0.981 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.169 11.715 2.311 1.00 0.00 H new ATOM 1234 N LYS A 80 -7.137 14.272 5.357 1.00 0.00 N ATOM 1235 CA LYS A 80 -8.015 14.795 6.421 1.00 0.00 C ATOM 1236 C LYS A 80 -8.402 16.265 6.220 1.00 0.00 C ATOM 1237 O LYS A 80 -9.427 16.717 6.727 1.00 0.00 O ATOM 1238 CB LYS A 80 -7.307 14.611 7.781 1.00 0.00 C ATOM 1239 CG LYS A 80 -8.245 14.208 8.921 1.00 0.00 C ATOM 1240 CD LYS A 80 -8.678 12.729 8.821 1.00 0.00 C ATOM 1241 CE LYS A 80 -9.726 12.372 9.889 1.00 0.00 C ATOM 1242 NZ LYS A 80 -10.974 13.176 9.765 1.00 0.00 N ATOM 0 H LYS A 80 -6.252 13.927 5.729 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.947 14.231 6.388 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.532 13.852 7.676 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -6.807 15.542 8.048 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.747 14.376 9.876 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -9.129 14.846 8.906 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -9.088 12.536 7.830 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.806 12.085 8.937 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -9.972 11.313 9.810 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -9.297 12.527 10.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -11.602 12.968 10.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -10.736 14.188 9.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -11.456 12.934 8.876 1.00 0.00 H new ATOM 1256 N GLU A 81 -7.577 17.010 5.487 1.00 0.00 N ATOM 1257 CA GLU A 81 -7.814 18.399 5.103 1.00 0.00 C ATOM 1258 C GLU A 81 -8.799 18.513 3.929 1.00 0.00 C ATOM 1259 O GLU A 81 -8.506 18.106 2.803 1.00 0.00 O ATOM 1260 CB GLU A 81 -6.479 19.075 4.771 1.00 0.00 C ATOM 1261 CG GLU A 81 -6.676 20.579 4.529 1.00 0.00 C ATOM 1262 CD GLU A 81 -5.505 21.404 5.096 1.00 0.00 C ATOM 1263 OE1 GLU A 81 -5.431 21.576 6.337 1.00 0.00 O ATOM 1264 OE2 GLU A 81 -4.658 21.894 4.310 1.00 0.00 O ATOM 0 H GLU A 81 -6.692 16.649 5.131 1.00 0.00 H new ATOM 0 HA GLU A 81 -8.275 18.912 5.947 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -5.775 18.923 5.589 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -6.043 18.613 3.885 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -6.769 20.767 3.459 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -7.608 20.903 4.992 1.00 0.00 H new ATOM 1271 N LYS A 82 -9.967 19.116 4.185 1.00 0.00 N ATOM 1272 CA LYS A 82 -11.010 19.369 3.179 1.00 0.00 C ATOM 1273 C LYS A 82 -10.754 20.598 2.284 1.00 0.00 C ATOM 1274 O LYS A 82 -11.587 20.946 1.451 1.00 0.00 O ATOM 1275 CB LYS A 82 -12.387 19.446 3.864 1.00 0.00 C ATOM 1276 CG LYS A 82 -12.827 18.139 4.563 1.00 0.00 C ATOM 1277 CD LYS A 82 -13.306 17.043 3.597 1.00 0.00 C ATOM 1278 CE LYS A 82 -14.661 17.437 2.972 1.00 0.00 C ATOM 1279 NZ LYS A 82 -14.767 17.138 1.520 1.00 0.00 N ATOM 0 H LYS A 82 -10.220 19.449 5.115 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.986 18.523 2.492 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -12.368 20.249 4.601 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -13.135 19.715 3.119 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -11.992 17.753 5.148 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.630 18.367 5.264 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -12.566 16.892 2.812 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -13.404 16.097 4.129 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -15.459 16.914 3.499 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -14.824 18.504 3.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -14.923 18.022 0.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -13.887 16.691 1.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -15.565 16.492 1.356 1.00 0.00 H new ATOM 1293 N ASP A 83 -9.601 21.248 2.431 1.00 0.00 N ATOM 1294 CA ASP A 83 -9.206 22.501 1.763 1.00 0.00 C ATOM 1295 C ASP A 83 -8.268 22.276 0.556 1.00 0.00 C ATOM 1296 O ASP A 83 -7.507 23.162 0.159 1.00 0.00 O ATOM 1297 CB ASP A 83 -8.613 23.454 2.813 1.00 0.00 C ATOM 1298 CG ASP A 83 -9.655 23.828 3.880 1.00 0.00 C ATOM 1299 OD1 ASP A 83 -10.498 24.719 3.613 1.00 0.00 O ATOM 1300 OD2 ASP A 83 -9.636 23.236 4.985 1.00 0.00 O ATOM 0 H ASP A 83 -8.871 20.900 3.053 1.00 0.00 H new ATOM 0 HA ASP A 83 -10.093 22.961 1.328 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -7.754 22.983 3.290 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.250 24.358 2.323 1.00 0.00 H new ATOM 1305 N ILE A 84 -8.319 21.076 -0.030 1.00 0.00 N ATOM 1306 CA ILE A 84 -7.473 20.632 -1.152 1.00 0.00 C ATOM 1307 C ILE A 84 -8.201 20.652 -2.512 1.00 0.00 C ATOM 1308 O ILE A 84 -7.545 20.559 -3.547 1.00 0.00 O ATOM 1309 CB ILE A 84 -6.847 19.251 -0.841 1.00 0.00 C ATOM 1310 CG1 ILE A 84 -7.910 18.146 -0.694 1.00 0.00 C ATOM 1311 CG2 ILE A 84 -5.976 19.294 0.430 1.00 0.00 C ATOM 1312 CD1 ILE A 84 -8.417 17.627 -2.046 1.00 0.00 C ATOM 0 H ILE A 84 -8.975 20.356 0.273 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.667 21.358 -1.253 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.217 19.010 -1.697 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -7.489 17.316 -0.126 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -8.752 18.532 -0.119 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -5.554 18.306 0.615 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.169 20.014 0.294 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -6.588 19.592 1.281 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -9.164 16.850 -1.881 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -8.865 18.448 -2.606 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.583 17.214 -2.613 1.00 0.00 H new ATOM 1324 N SER A 85 -9.536 20.782 -2.525 1.00 0.00 N ATOM 1325 CA SER A 85 -10.430 20.619 -3.687 1.00 0.00 C ATOM 1326 C SER A 85 -10.011 21.480 -4.887 1.00 0.00 C ATOM 1327 O SER A 85 -10.056 22.711 -4.822 1.00 0.00 O ATOM 1328 CB SER A 85 -11.889 20.945 -3.316 1.00 0.00 C ATOM 1329 OG SER A 85 -12.163 20.671 -1.951 1.00 0.00 O ATOM 0 H SER A 85 -10.053 21.017 -1.678 1.00 0.00 H new ATOM 0 HA SER A 85 -10.349 19.572 -3.980 1.00 0.00 H new ATOM 0 HB2 SER A 85 -12.090 21.996 -3.522 1.00 0.00 H new ATOM 0 HB3 SER A 85 -12.562 20.363 -3.945 1.00 0.00 H new ATOM 0 HG SER A 85 -13.097 20.892 -1.754 1.00 0.00 H new ATOM 1335 N VAL A 86 -9.588 20.844 -5.983 1.00 0.00 N ATOM 1336 CA VAL A 86 -9.121 21.537 -7.196 1.00 0.00 C ATOM 1337 C VAL A 86 -10.316 21.910 -8.086 1.00 0.00 C ATOM 1338 O VAL A 86 -11.211 21.097 -8.312 1.00 0.00 O ATOM 1339 CB VAL A 86 -8.058 20.690 -7.936 1.00 0.00 C ATOM 1340 CG1 VAL A 86 -7.519 21.395 -9.193 1.00 0.00 C ATOM 1341 CG2 VAL A 86 -6.865 20.464 -7.001 1.00 0.00 C ATOM 0 H VAL A 86 -9.558 19.827 -6.058 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.630 22.469 -6.915 1.00 0.00 H new ATOM 0 HB VAL A 86 -8.538 19.757 -8.231 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -6.776 20.760 -9.676 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -8.340 21.584 -9.885 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -7.058 22.341 -8.910 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -6.109 19.868 -7.513 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -6.438 21.426 -6.718 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -7.198 19.937 -6.107 1.00 0.00 H new ATOM 1351 N ASP A 87 -10.358 23.154 -8.573 1.00 0.00 N ATOM 1352 CA ASP A 87 -11.373 23.640 -9.523 1.00 0.00 C ATOM 1353 C ASP A 87 -11.295 22.901 -10.875 1.00 0.00 C ATOM 1354 O ASP A 87 -10.213 22.488 -11.297 1.00 0.00 O ATOM 1355 CB ASP A 87 -11.184 25.154 -9.742 1.00 0.00 C ATOM 1356 CG ASP A 87 -12.428 25.941 -9.309 1.00 0.00 C ATOM 1357 OD1 ASP A 87 -13.415 25.979 -10.081 1.00 0.00 O ATOM 1358 OD2 ASP A 87 -12.426 26.516 -8.193 1.00 0.00 O ATOM 0 H ASP A 87 -9.676 23.868 -8.315 1.00 0.00 H new ATOM 0 HA ASP A 87 -12.357 23.442 -9.097 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -10.318 25.500 -9.177 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -10.977 25.348 -10.794 1.00 0.00 H new ATOM 1363 N SER A 88 -12.412 22.791 -11.604 1.00 0.00 N ATOM 1364 CA SER A 88 -12.485 22.074 -12.894 1.00 0.00 C ATOM 1365 C SER A 88 -11.524 22.605 -13.974 1.00 0.00 C ATOM 1366 O SER A 88 -11.090 21.848 -14.844 1.00 0.00 O ATOM 1367 CB SER A 88 -13.921 22.067 -13.428 1.00 0.00 C ATOM 1368 OG SER A 88 -14.388 23.390 -13.639 1.00 0.00 O ATOM 0 H SER A 88 -13.302 23.199 -11.317 1.00 0.00 H new ATOM 0 HA SER A 88 -12.160 21.057 -12.676 1.00 0.00 H new ATOM 0 HB2 SER A 88 -13.963 21.509 -14.363 1.00 0.00 H new ATOM 0 HB3 SER A 88 -14.574 21.555 -12.721 1.00 0.00 H new ATOM 0 HG SER A 88 -15.306 23.362 -13.982 1.00 0.00 H new ATOM 1374 N THR A 89 -11.138 23.883 -13.899 1.00 0.00 N ATOM 1375 CA THR A 89 -10.148 24.533 -14.777 1.00 0.00 C ATOM 1376 C THR A 89 -8.760 23.904 -14.618 1.00 0.00 C ATOM 1377 O THR A 89 -8.171 23.430 -15.591 1.00 0.00 O ATOM 1378 CB THR A 89 -10.084 26.043 -14.480 1.00 0.00 C ATOM 1379 OG1 THR A 89 -11.373 26.615 -14.571 1.00 0.00 O ATOM 1380 CG2 THR A 89 -9.174 26.803 -15.444 1.00 0.00 C ATOM 0 H THR A 89 -11.519 24.521 -13.200 1.00 0.00 H new ATOM 0 HA THR A 89 -10.467 24.384 -15.809 1.00 0.00 H new ATOM 0 HB THR A 89 -9.678 26.132 -13.472 1.00 0.00 H new ATOM 0 HG1 THR A 89 -11.319 27.574 -14.378 1.00 0.00 H new ATOM 0 HG21 THR A 89 -9.171 27.861 -15.183 1.00 0.00 H new ATOM 0 HG22 THR A 89 -8.160 26.409 -15.374 1.00 0.00 H new ATOM 0 HG23 THR A 89 -9.541 26.682 -16.463 1.00 0.00 H new ATOM 1388 N THR A 90 -8.228 23.873 -13.390 1.00 0.00 N ATOM 1389 CA THR A 90 -6.935 23.238 -13.076 1.00 0.00 C ATOM 1390 C THR A 90 -7.040 21.712 -13.014 1.00 0.00 C ATOM 1391 O THR A 90 -6.038 21.028 -13.209 1.00 0.00 O ATOM 1392 CB THR A 90 -6.345 23.807 -11.773 1.00 0.00 C ATOM 1393 OG1 THR A 90 -6.175 25.204 -11.908 1.00 0.00 O ATOM 1394 CG2 THR A 90 -4.978 23.219 -11.412 1.00 0.00 C ATOM 0 H THR A 90 -8.683 24.290 -12.578 1.00 0.00 H new ATOM 0 HA THR A 90 -6.254 23.476 -13.893 1.00 0.00 H new ATOM 0 HB THR A 90 -7.049 23.545 -10.983 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.801 25.570 -11.079 1.00 0.00 H new ATOM 0 HG21 THR A 90 -4.624 23.666 -10.483 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.068 22.140 -11.285 1.00 0.00 H new ATOM 0 HG23 THR A 90 -4.268 23.432 -12.211 1.00 0.00 H new ATOM 1402 N TRP A 91 -8.235 21.144 -12.821 1.00 0.00 N ATOM 1403 CA TRP A 91 -8.452 19.699 -12.731 1.00 0.00 C ATOM 1404 C TRP A 91 -7.842 18.914 -13.898 1.00 0.00 C ATOM 1405 O TRP A 91 -7.084 17.973 -13.684 1.00 0.00 O ATOM 1406 CB TRP A 91 -9.942 19.382 -12.595 1.00 0.00 C ATOM 1407 CG TRP A 91 -10.276 17.923 -12.670 1.00 0.00 C ATOM 1408 CD1 TRP A 91 -11.314 17.392 -13.357 1.00 0.00 C ATOM 1409 CD2 TRP A 91 -9.524 16.792 -12.135 1.00 0.00 C ATOM 1410 NE1 TRP A 91 -11.249 16.013 -13.296 1.00 0.00 N ATOM 1411 CE2 TRP A 91 -10.146 15.589 -12.585 1.00 0.00 C ATOM 1412 CE3 TRP A 91 -8.357 16.657 -11.348 1.00 0.00 C ATOM 1413 CZ2 TRP A 91 -9.621 14.322 -12.297 1.00 0.00 C ATOM 1414 CZ3 TRP A 91 -7.823 15.395 -11.070 1.00 0.00 C ATOM 1415 CH2 TRP A 91 -8.440 14.229 -11.539 1.00 0.00 C ATOM 0 H TRP A 91 -9.093 21.687 -12.721 1.00 0.00 H new ATOM 0 HA TRP A 91 -7.928 19.371 -11.833 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -10.299 19.775 -11.643 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -10.485 19.907 -13.380 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -12.075 17.958 -13.873 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -11.932 15.387 -13.723 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.872 17.539 -10.957 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.116 13.430 -12.652 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -6.919 15.318 -10.484 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.011 13.262 -11.320 1.00 0.00 H new ATOM 1426 N ASN A 92 -8.108 19.322 -15.139 1.00 0.00 N ATOM 1427 CA ASN A 92 -7.567 18.645 -16.326 1.00 0.00 C ATOM 1428 C ASN A 92 -6.024 18.555 -16.295 1.00 0.00 C ATOM 1429 O ASN A 92 -5.433 17.569 -16.737 1.00 0.00 O ATOM 1430 CB ASN A 92 -8.055 19.378 -17.588 1.00 0.00 C ATOM 1431 CG ASN A 92 -9.556 19.637 -17.648 1.00 0.00 C ATOM 1432 OD1 ASN A 92 -10.001 20.723 -17.990 1.00 0.00 O ATOM 1433 ND2 ASN A 92 -10.390 18.670 -17.333 1.00 0.00 N ATOM 0 H ASN A 92 -8.700 20.125 -15.353 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.933 17.618 -16.335 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.535 20.333 -17.658 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -7.768 18.794 -18.462 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -11.396 18.830 -17.376 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -10.030 17.760 -17.046 1.00 0.00 H new ATOM 1440 N ARG A 93 -5.377 19.594 -15.751 1.00 0.00 N ATOM 1441 CA ARG A 93 -3.926 19.716 -15.522 1.00 0.00 C ATOM 1442 C ARG A 93 -3.474 18.792 -14.385 1.00 0.00 C ATOM 1443 O ARG A 93 -2.523 18.032 -14.536 1.00 0.00 O ATOM 1444 CB ARG A 93 -3.540 21.188 -15.256 1.00 0.00 C ATOM 1445 CG ARG A 93 -4.394 22.248 -15.989 1.00 0.00 C ATOM 1446 CD ARG A 93 -4.496 22.081 -17.514 1.00 0.00 C ATOM 1447 NE ARG A 93 -3.190 22.224 -18.183 1.00 0.00 N ATOM 1448 CZ ARG A 93 -2.551 23.347 -18.455 1.00 0.00 C ATOM 1449 NH1 ARG A 93 -3.038 24.515 -18.141 1.00 0.00 N ATOM 1450 NH2 ARG A 93 -1.395 23.317 -19.052 1.00 0.00 N ATOM 0 H ARG A 93 -5.881 20.424 -15.439 1.00 0.00 H new ATOM 0 HA ARG A 93 -3.403 19.398 -16.424 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -3.605 21.373 -14.184 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.497 21.328 -15.541 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -5.401 22.229 -15.571 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -3.979 23.233 -15.776 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -4.913 21.100 -17.742 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -5.189 22.822 -17.913 1.00 0.00 H new ATOM 0 HE ARG A 93 -2.729 21.360 -18.467 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -3.940 24.581 -17.670 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -2.517 25.362 -18.366 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -0.978 22.423 -19.312 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -0.906 24.187 -19.260 1.00 0.00 H new ATOM 1464 N ARG A 94 -4.199 18.823 -13.263 1.00 0.00 N ATOM 1465 CA ARG A 94 -4.025 17.959 -12.080 1.00 0.00 C ATOM 1466 C ARG A 94 -4.173 16.472 -12.401 1.00 0.00 C ATOM 1467 O ARG A 94 -3.501 15.653 -11.782 1.00 0.00 O ATOM 1468 CB ARG A 94 -4.993 18.407 -10.978 1.00 0.00 C ATOM 1469 CG ARG A 94 -4.392 19.588 -10.207 1.00 0.00 C ATOM 1470 CD ARG A 94 -3.608 19.107 -8.989 1.00 0.00 C ATOM 1471 NE ARG A 94 -2.543 20.047 -8.599 1.00 0.00 N ATOM 1472 CZ ARG A 94 -2.647 21.254 -8.077 1.00 0.00 C ATOM 1473 NH1 ARG A 94 -3.797 21.781 -7.759 1.00 0.00 N ATOM 1474 NH2 ARG A 94 -1.581 21.970 -7.866 1.00 0.00 N ATOM 0 H ARG A 94 -4.966 19.485 -13.144 1.00 0.00 H new ATOM 0 HA ARG A 94 -3.001 18.074 -11.725 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -5.949 18.695 -11.416 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -5.191 17.579 -10.297 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -3.736 20.159 -10.864 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -5.188 20.261 -9.888 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -4.292 18.969 -8.151 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -3.168 18.133 -9.205 1.00 0.00 H new ATOM 0 HE ARG A 94 -1.590 19.718 -8.755 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -4.658 21.256 -7.912 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -3.835 22.718 -7.357 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -0.662 21.598 -8.104 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -1.665 22.903 -7.462 1.00 0.00 H new ATOM 1488 N TYR A 95 -4.967 16.118 -13.414 1.00 0.00 N ATOM 1489 CA TYR A 95 -5.104 14.739 -13.878 1.00 0.00 C ATOM 1490 C TYR A 95 -3.735 14.166 -14.270 1.00 0.00 C ATOM 1491 O TYR A 95 -3.409 13.051 -13.880 1.00 0.00 O ATOM 1492 CB TYR A 95 -6.093 14.642 -15.050 1.00 0.00 C ATOM 1493 CG TYR A 95 -6.648 13.242 -15.289 1.00 0.00 C ATOM 1494 CD1 TYR A 95 -5.845 12.205 -15.817 1.00 0.00 C ATOM 1495 CD2 TYR A 95 -7.988 12.971 -14.954 1.00 0.00 C ATOM 1496 CE1 TYR A 95 -6.384 10.914 -15.997 1.00 0.00 C ATOM 1497 CE2 TYR A 95 -8.523 11.678 -15.105 1.00 0.00 C ATOM 1498 CZ TYR A 95 -7.726 10.647 -15.647 1.00 0.00 C ATOM 1499 OH TYR A 95 -8.243 9.401 -15.830 1.00 0.00 O ATOM 0 H TYR A 95 -5.535 16.785 -13.937 1.00 0.00 H new ATOM 0 HA TYR A 95 -5.505 14.145 -13.057 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -6.924 15.323 -14.866 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -5.596 14.983 -15.958 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -4.817 12.402 -16.083 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -8.614 13.766 -14.576 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -5.768 10.126 -16.404 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -9.541 11.475 -14.807 1.00 0.00 H new ATOM 0 HH TYR A 95 -9.178 9.388 -15.537 1.00 0.00 H new ATOM 1509 N ARG A 96 -2.918 14.941 -15.002 1.00 0.00 N ATOM 1510 CA ARG A 96 -1.589 14.557 -15.530 1.00 0.00 C ATOM 1511 C ARG A 96 -0.604 14.200 -14.420 1.00 0.00 C ATOM 1512 O ARG A 96 -0.022 13.117 -14.444 1.00 0.00 O ATOM 1513 CB ARG A 96 -1.005 15.695 -16.389 1.00 0.00 C ATOM 1514 CG ARG A 96 -1.838 16.012 -17.642 1.00 0.00 C ATOM 1515 CD ARG A 96 -1.325 15.263 -18.877 1.00 0.00 C ATOM 1516 NE ARG A 96 -0.160 15.951 -19.472 1.00 0.00 N ATOM 1517 CZ ARG A 96 0.306 15.809 -20.700 1.00 0.00 C ATOM 1518 NH1 ARG A 96 -0.168 14.913 -21.520 1.00 0.00 N ATOM 1519 NH2 ARG A 96 1.264 16.577 -21.136 1.00 0.00 N ATOM 0 H ARG A 96 -3.173 15.896 -15.256 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.737 13.668 -16.143 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -0.925 16.595 -15.779 1.00 0.00 H new ATOM 0 HB3 ARG A 96 0.006 15.426 -16.694 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -2.879 15.745 -17.462 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -1.813 17.085 -17.832 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -1.048 14.246 -18.600 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -2.122 15.186 -19.616 1.00 0.00 H new ATOM 0 HE ARG A 96 0.338 16.606 -18.869 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -0.922 14.295 -21.220 1.00 0.00 H new ATOM 0 HH12 ARG A 96 0.215 14.830 -22.462 1.00 0.00 H new ATOM 0 HH21 ARG A 96 1.660 17.294 -20.528 1.00 0.00 H new ATOM 0 HH22 ARG A 96 1.618 16.461 -22.085 1.00 0.00 H new ATOM 1533 N GLU A 97 -0.413 15.097 -13.449 1.00 0.00 N ATOM 1534 CA GLU A 97 0.425 14.826 -12.275 1.00 0.00 C ATOM 1535 C GLU A 97 -0.091 13.608 -11.508 1.00 0.00 C ATOM 1536 O GLU A 97 0.676 12.695 -11.234 1.00 0.00 O ATOM 1537 CB GLU A 97 0.583 16.053 -11.360 1.00 0.00 C ATOM 1538 CG GLU A 97 -0.701 16.800 -10.998 1.00 0.00 C ATOM 1539 CD GLU A 97 -0.406 18.025 -10.118 1.00 0.00 C ATOM 1540 OE1 GLU A 97 -0.167 17.853 -8.900 1.00 0.00 O ATOM 1541 OE2 GLU A 97 -0.444 19.172 -10.621 1.00 0.00 O ATOM 0 H GLU A 97 -0.832 16.027 -13.453 1.00 0.00 H new ATOM 0 HA GLU A 97 1.425 14.596 -12.643 1.00 0.00 H new ATOM 0 HB2 GLU A 97 1.063 15.731 -10.436 1.00 0.00 H new ATOM 0 HB3 GLU A 97 1.262 16.755 -11.844 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.208 17.118 -11.909 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.380 16.128 -10.473 1.00 0.00 H new ATOM 1548 N TYR A 98 -1.382 13.541 -11.189 1.00 0.00 N ATOM 1549 CA TYR A 98 -1.957 12.395 -10.483 1.00 0.00 C ATOM 1550 C TYR A 98 -1.844 11.078 -11.246 1.00 0.00 C ATOM 1551 O TYR A 98 -1.617 10.050 -10.615 1.00 0.00 O ATOM 1552 CB TYR A 98 -3.384 12.734 -10.081 1.00 0.00 C ATOM 1553 CG TYR A 98 -3.515 13.849 -9.053 1.00 0.00 C ATOM 1554 CD1 TYR A 98 -2.454 14.208 -8.193 1.00 0.00 C ATOM 1555 CD2 TYR A 98 -4.716 14.572 -9.010 1.00 0.00 C ATOM 1556 CE1 TYR A 98 -2.603 15.287 -7.304 1.00 0.00 C ATOM 1557 CE2 TYR A 98 -4.849 15.707 -8.183 1.00 0.00 C ATOM 1558 CZ TYR A 98 -3.792 16.047 -7.308 1.00 0.00 C ATOM 1559 OH TYR A 98 -3.899 17.116 -6.477 1.00 0.00 O ATOM 0 H TYR A 98 -2.056 14.274 -11.410 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.367 12.216 -9.584 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -3.940 13.017 -10.975 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -3.857 11.836 -9.683 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.528 13.653 -8.218 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -5.550 14.255 -9.618 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.807 15.534 -6.617 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.746 16.308 -8.218 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.012 17.505 -6.328 1.00 0.00 H new ATOM 1569 N MET A 99 -1.891 11.100 -12.576 1.00 0.00 N ATOM 1570 CA MET A 99 -1.693 9.935 -13.443 1.00 0.00 C ATOM 1571 C MET A 99 -0.363 9.227 -13.142 1.00 0.00 C ATOM 1572 O MET A 99 -0.315 7.999 -13.079 1.00 0.00 O ATOM 1573 CB MET A 99 -1.758 10.373 -14.920 1.00 0.00 C ATOM 1574 CG MET A 99 -2.847 9.637 -15.693 1.00 0.00 C ATOM 1575 SD MET A 99 -2.409 7.942 -16.155 1.00 0.00 S ATOM 1576 CE MET A 99 -3.921 7.527 -17.056 1.00 0.00 C ATOM 0 H MET A 99 -2.074 11.956 -13.100 1.00 0.00 H new ATOM 0 HA MET A 99 -2.491 9.219 -13.246 1.00 0.00 H new ATOM 0 HB2 MET A 99 -1.941 11.446 -14.971 1.00 0.00 H new ATOM 0 HB3 MET A 99 -0.793 10.192 -15.394 1.00 0.00 H new ATOM 0 HG2 MET A 99 -3.754 9.615 -15.089 1.00 0.00 H new ATOM 0 HG3 MET A 99 -3.080 10.200 -16.597 1.00 0.00 H new ATOM 0 HE1 MET A 99 -3.853 6.505 -17.430 1.00 0.00 H new ATOM 0 HE2 MET A 99 -4.778 7.613 -16.388 1.00 0.00 H new ATOM 0 HE3 MET A 99 -4.045 8.213 -17.894 1.00 0.00 H new ATOM 1586 N GLU A 100 0.711 9.986 -12.887 1.00 0.00 N ATOM 1587 CA GLU A 100 2.024 9.430 -12.538 1.00 0.00 C ATOM 1588 C GLU A 100 2.017 8.689 -11.187 1.00 0.00 C ATOM 1589 O GLU A 100 2.636 7.630 -11.057 1.00 0.00 O ATOM 1590 CB GLU A 100 3.117 10.519 -12.617 1.00 0.00 C ATOM 1591 CG GLU A 100 3.498 11.118 -11.259 1.00 0.00 C ATOM 1592 CD GLU A 100 4.387 12.371 -11.397 1.00 0.00 C ATOM 1593 OE1 GLU A 100 5.623 12.219 -11.557 1.00 0.00 O ATOM 1594 OE2 GLU A 100 3.869 13.512 -11.328 1.00 0.00 O ATOM 0 H GLU A 100 0.693 11.005 -12.917 1.00 0.00 H new ATOM 0 HA GLU A 100 2.266 8.669 -13.280 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.008 10.092 -13.077 1.00 0.00 H new ATOM 0 HB3 GLU A 100 2.772 11.319 -13.272 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.591 11.378 -10.712 1.00 0.00 H new ATOM 0 HG3 GLU A 100 4.023 10.367 -10.668 1.00 0.00 H new ATOM 1601 N LYS A 101 1.289 9.216 -10.192 1.00 0.00 N ATOM 1602 CA LYS A 101 1.168 8.647 -8.842 1.00 0.00 C ATOM 1603 C LYS A 101 0.486 7.274 -8.857 1.00 0.00 C ATOM 1604 O LYS A 101 0.745 6.442 -7.990 1.00 0.00 O ATOM 1605 CB LYS A 101 0.399 9.625 -7.933 1.00 0.00 C ATOM 1606 CG LYS A 101 1.235 10.739 -7.279 1.00 0.00 C ATOM 1607 CD LYS A 101 1.388 12.022 -8.105 1.00 0.00 C ATOM 1608 CE LYS A 101 1.104 13.273 -7.258 1.00 0.00 C ATOM 1609 NZ LYS A 101 1.253 14.519 -8.056 1.00 0.00 N ATOM 0 H LYS A 101 0.752 10.076 -10.308 1.00 0.00 H new ATOM 0 HA LYS A 101 2.173 8.500 -8.447 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.393 10.090 -8.521 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.086 9.051 -7.143 1.00 0.00 H new ATOM 0 HG2 LYS A 101 0.781 10.996 -6.322 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.229 10.345 -7.065 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.398 12.077 -8.510 1.00 0.00 H new ATOM 0 HD3 LYS A 101 0.705 11.993 -8.954 1.00 0.00 H new ATOM 0 HE2 LYS A 101 0.093 13.218 -6.854 1.00 0.00 H new ATOM 0 HE3 LYS A 101 1.786 13.301 -6.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 1.324 15.335 -7.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 2.114 14.458 -8.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 0.425 14.636 -8.675 1.00 0.00 H new ATOM 1623 N ILE A 102 -0.350 7.002 -9.861 1.00 0.00 N ATOM 1624 CA ILE A 102 -1.010 5.701 -10.058 1.00 0.00 C ATOM 1625 C ILE A 102 -0.014 4.628 -10.518 1.00 0.00 C ATOM 1626 O ILE A 102 -0.105 3.476 -10.091 1.00 0.00 O ATOM 1627 CB ILE A 102 -2.181 5.812 -11.059 1.00 0.00 C ATOM 1628 CG1 ILE A 102 -3.034 7.073 -10.848 1.00 0.00 C ATOM 1629 CG2 ILE A 102 -3.089 4.576 -10.996 1.00 0.00 C ATOM 1630 CD1 ILE A 102 -3.481 7.267 -9.394 1.00 0.00 C ATOM 0 H ILE A 102 -0.594 7.689 -10.575 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.413 5.397 -9.092 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.718 5.879 -12.044 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.464 7.946 -11.165 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -3.915 7.018 -11.487 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -3.903 4.686 -11.712 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.509 3.686 -11.239 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.501 4.478 -9.991 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.079 8.175 -9.315 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.078 6.411 -9.080 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -2.604 7.353 -8.752 1.00 0.00 H new ATOM 1642 N LYS A 103 0.970 5.009 -11.347 1.00 0.00 N ATOM 1643 CA LYS A 103 2.037 4.124 -11.851 1.00 0.00 C ATOM 1644 C LYS A 103 2.902 3.580 -10.718 1.00 0.00 C ATOM 1645 O LYS A 103 3.205 2.387 -10.678 1.00 0.00 O ATOM 1646 CB LYS A 103 2.965 4.854 -12.839 1.00 0.00 C ATOM 1647 CG LYS A 103 2.239 5.625 -13.945 1.00 0.00 C ATOM 1648 CD LYS A 103 3.197 6.238 -14.979 1.00 0.00 C ATOM 1649 CE LYS A 103 4.236 7.221 -14.401 1.00 0.00 C ATOM 1650 NZ LYS A 103 5.577 6.604 -14.211 1.00 0.00 N ATOM 0 H LYS A 103 1.050 5.964 -11.695 1.00 0.00 H new ATOM 0 HA LYS A 103 1.527 3.304 -12.357 1.00 0.00 H new ATOM 0 HB2 LYS A 103 3.593 5.549 -12.281 1.00 0.00 H new ATOM 0 HB3 LYS A 103 3.630 4.124 -13.300 1.00 0.00 H new ATOM 0 HG2 LYS A 103 1.546 4.954 -14.453 1.00 0.00 H new ATOM 0 HG3 LYS A 103 1.642 6.419 -13.495 1.00 0.00 H new ATOM 0 HD2 LYS A 103 3.725 5.431 -15.486 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.608 6.758 -15.735 1.00 0.00 H new ATOM 0 HE2 LYS A 103 4.328 8.078 -15.068 1.00 0.00 H new ATOM 0 HE3 LYS A 103 3.877 7.599 -13.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 6.232 7.311 -13.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 5.500 5.803 -13.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 5.937 6.267 -15.127 1.00 0.00 H new ATOM 1664 N THR A 104 3.306 4.469 -9.808 1.00 0.00 N ATOM 1665 CA THR A 104 4.099 4.101 -8.622 1.00 0.00 C ATOM 1666 C THR A 104 3.218 3.394 -7.595 1.00 0.00 C ATOM 1667 O THR A 104 3.666 2.492 -6.885 1.00 0.00 O ATOM 1668 CB THR A 104 4.766 5.325 -7.969 1.00 0.00 C ATOM 1669 OG1 THR A 104 3.813 6.169 -7.360 1.00 0.00 O ATOM 1670 CG2 THR A 104 5.539 6.173 -8.981 1.00 0.00 C ATOM 0 H THR A 104 3.095 5.465 -9.868 1.00 0.00 H new ATOM 0 HA THR A 104 4.887 3.428 -8.960 1.00 0.00 H new ATOM 0 HB THR A 104 5.452 4.919 -7.225 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.268 6.936 -6.953 1.00 0.00 H new ATOM 0 HG21 THR A 104 5.991 7.024 -8.472 1.00 0.00 H new ATOM 0 HG22 THR A 104 6.320 5.568 -9.441 1.00 0.00 H new ATOM 0 HG23 THR A 104 4.857 6.532 -9.752 1.00 0.00 H new ATOM 1678 N GLY A 105 1.948 3.810 -7.536 1.00 0.00 N ATOM 1679 CA GLY A 105 0.958 3.437 -6.542 1.00 0.00 C ATOM 1680 C GLY A 105 1.429 3.622 -5.106 1.00 0.00 C ATOM 1681 O GLY A 105 0.969 2.903 -4.218 1.00 0.00 O ATOM 0 H GLY A 105 1.569 4.456 -8.228 1.00 0.00 H new ATOM 0 HA2 GLY A 105 0.058 4.031 -6.699 1.00 0.00 H new ATOM 0 HA3 GLY A 105 0.681 2.393 -6.692 1.00 0.00 H new ATOM 1685 N SER A 106 2.348 4.569 -4.887 1.00 0.00 N ATOM 1686 CA SER A 106 2.827 4.941 -3.560 1.00 0.00 C ATOM 1687 C SER A 106 1.640 5.262 -2.665 1.00 0.00 C ATOM 1688 O SER A 106 0.768 6.046 -3.010 1.00 0.00 O ATOM 1689 CB SER A 106 3.772 6.146 -3.627 1.00 0.00 C ATOM 1690 OG SER A 106 5.113 5.731 -3.436 1.00 0.00 O ATOM 0 H SER A 106 2.783 5.103 -5.639 1.00 0.00 H new ATOM 0 HA SER A 106 3.385 4.100 -3.147 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.672 6.642 -4.592 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.498 6.875 -2.864 1.00 0.00 H new ATOM 0 HG SER A 106 5.706 6.510 -3.483 1.00 0.00 H new ATOM 1696 N VAL A 107 1.596 4.662 -1.494 1.00 0.00 N ATOM 1697 CA VAL A 107 0.572 4.865 -0.470 1.00 0.00 C ATOM 1698 C VAL A 107 0.230 6.334 -0.166 1.00 0.00 C ATOM 1699 O VAL A 107 -0.929 6.735 -0.292 1.00 0.00 O ATOM 1700 CB VAL A 107 1.046 4.115 0.773 1.00 0.00 C ATOM 1701 CG1 VAL A 107 2.443 4.564 1.222 1.00 0.00 C ATOM 1702 CG2 VAL A 107 0.024 4.251 1.888 1.00 0.00 C ATOM 0 H VAL A 107 2.304 3.985 -1.209 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.375 4.475 -0.844 1.00 0.00 H new ATOM 0 HB VAL A 107 1.134 3.059 0.516 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.738 4.003 2.109 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.159 4.379 0.421 1.00 0.00 H new ATOM 0 HG13 VAL A 107 2.426 5.629 1.455 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.373 3.712 2.769 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.107 5.305 2.135 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -0.929 3.834 1.561 1.00 0.00 H new ATOM 1712 N PHE A 108 1.232 7.151 0.177 1.00 0.00 N ATOM 1713 CA PHE A 108 1.104 8.578 0.486 1.00 0.00 C ATOM 1714 C PHE A 108 0.618 9.388 -0.731 1.00 0.00 C ATOM 1715 O PHE A 108 0.002 10.440 -0.578 1.00 0.00 O ATOM 1716 CB PHE A 108 2.470 9.109 0.969 1.00 0.00 C ATOM 1717 CG PHE A 108 2.984 8.591 2.308 1.00 0.00 C ATOM 1718 CD1 PHE A 108 2.191 8.704 3.463 1.00 0.00 C ATOM 1719 CD2 PHE A 108 4.272 8.024 2.419 1.00 0.00 C ATOM 1720 CE1 PHE A 108 2.660 8.258 4.712 1.00 0.00 C ATOM 1721 CE2 PHE A 108 4.743 7.570 3.668 1.00 0.00 C ATOM 1722 CZ PHE A 108 3.939 7.691 4.817 1.00 0.00 C ATOM 0 H PHE A 108 2.194 6.821 0.250 1.00 0.00 H new ATOM 0 HA PHE A 108 0.355 8.696 1.269 1.00 0.00 H new ATOM 0 HB2 PHE A 108 3.213 8.873 0.207 1.00 0.00 H new ATOM 0 HB3 PHE A 108 2.409 10.196 1.028 1.00 0.00 H new ATOM 0 HD1 PHE A 108 1.206 9.140 3.390 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.899 7.938 1.544 1.00 0.00 H new ATOM 0 HE1 PHE A 108 2.036 8.352 5.589 1.00 0.00 H new ATOM 0 HE2 PHE A 108 5.725 7.127 3.743 1.00 0.00 H new ATOM 0 HZ PHE A 108 4.305 7.349 5.774 1.00 0.00 H new ATOM 1732 N GLU A 109 0.858 8.863 -1.933 1.00 0.00 N ATOM 1733 CA GLU A 109 0.514 9.433 -3.234 1.00 0.00 C ATOM 1734 C GLU A 109 -0.911 9.064 -3.661 1.00 0.00 C ATOM 1735 O GLU A 109 -1.722 9.952 -3.873 1.00 0.00 O ATOM 1736 CB GLU A 109 1.542 8.938 -4.264 1.00 0.00 C ATOM 1737 CG GLU A 109 2.915 9.631 -4.223 1.00 0.00 C ATOM 1738 CD GLU A 109 3.301 10.357 -2.920 1.00 0.00 C ATOM 1739 OE1 GLU A 109 2.934 11.546 -2.756 1.00 0.00 O ATOM 1740 OE2 GLU A 109 4.032 9.763 -2.093 1.00 0.00 O ATOM 0 H GLU A 109 1.331 7.965 -2.029 1.00 0.00 H new ATOM 0 HA GLU A 109 0.543 10.521 -3.167 1.00 0.00 H new ATOM 0 HB2 GLU A 109 1.691 7.868 -4.116 1.00 0.00 H new ATOM 0 HB3 GLU A 109 1.121 9.066 -5.261 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.678 8.881 -4.430 1.00 0.00 H new ATOM 0 HG3 GLU A 109 2.952 10.356 -5.037 1.00 0.00 H new ATOM 1747 N ILE A 110 -1.243 7.775 -3.759 1.00 0.00 N ATOM 1748 CA ILE A 110 -2.563 7.222 -4.098 1.00 0.00 C ATOM 1749 C ILE A 110 -3.663 7.829 -3.251 1.00 0.00 C ATOM 1750 O ILE A 110 -4.693 8.249 -3.782 1.00 0.00 O ATOM 1751 CB ILE A 110 -2.547 5.694 -3.899 1.00 0.00 C ATOM 1752 CG1 ILE A 110 -1.778 5.028 -5.047 1.00 0.00 C ATOM 1753 CG2 ILE A 110 -3.947 5.075 -3.740 1.00 0.00 C ATOM 1754 CD1 ILE A 110 -2.513 5.060 -6.393 1.00 0.00 C ATOM 0 H ILE A 110 -0.556 7.040 -3.594 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.769 7.466 -5.140 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.036 5.505 -2.955 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.814 5.523 -5.160 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.575 3.991 -4.781 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.855 3.997 -3.604 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.440 5.510 -2.871 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.539 5.279 -4.633 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.904 4.570 -7.152 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.466 4.539 -6.300 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.693 6.095 -6.685 1.00 0.00 H new ATOM 1766 N ALA A 111 -3.442 7.861 -1.938 1.00 0.00 N ATOM 1767 CA ALA A 111 -4.378 8.480 -1.027 1.00 0.00 C ATOM 1768 C ALA A 111 -4.603 9.958 -1.406 1.00 0.00 C ATOM 1769 O ALA A 111 -5.740 10.409 -1.471 1.00 0.00 O ATOM 1770 CB ALA A 111 -3.867 8.252 0.385 1.00 0.00 C ATOM 0 H ALA A 111 -2.618 7.462 -1.489 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.369 8.031 -1.090 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.553 8.708 1.098 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.800 7.182 0.579 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.880 8.702 0.492 1.00 0.00 H new ATOM 1776 N GLU A 112 -3.542 10.707 -1.718 1.00 0.00 N ATOM 1777 CA GLU A 112 -3.621 12.094 -2.198 1.00 0.00 C ATOM 1778 C GLU A 112 -4.360 12.216 -3.537 1.00 0.00 C ATOM 1779 O GLU A 112 -5.145 13.148 -3.723 1.00 0.00 O ATOM 1780 CB GLU A 112 -2.203 12.690 -2.360 1.00 0.00 C ATOM 1781 CG GLU A 112 -1.939 13.892 -1.441 1.00 0.00 C ATOM 1782 CD GLU A 112 -1.396 15.155 -2.149 1.00 0.00 C ATOM 1783 OE1 GLU A 112 -0.553 15.047 -3.071 1.00 0.00 O ATOM 1784 OE2 GLU A 112 -1.799 16.280 -1.759 1.00 0.00 O ATOM 0 H GLU A 112 -2.585 10.362 -1.644 1.00 0.00 H new ATOM 0 HA GLU A 112 -4.185 12.647 -1.447 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.465 11.915 -2.153 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -2.062 12.996 -3.396 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -2.868 14.151 -0.932 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.227 13.592 -0.672 1.00 0.00 H new ATOM 1791 N VAL A 113 -4.118 11.282 -4.464 1.00 0.00 N ATOM 1792 CA VAL A 113 -4.757 11.266 -5.780 1.00 0.00 C ATOM 1793 C VAL A 113 -6.254 11.073 -5.635 1.00 0.00 C ATOM 1794 O VAL A 113 -7.013 11.971 -6.000 1.00 0.00 O ATOM 1795 CB VAL A 113 -4.193 10.175 -6.710 1.00 0.00 C ATOM 1796 CG1 VAL A 113 -5.013 10.154 -8.000 1.00 0.00 C ATOM 1797 CG2 VAL A 113 -2.729 10.447 -7.043 1.00 0.00 C ATOM 0 H VAL A 113 -3.467 10.510 -4.318 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.541 12.231 -6.238 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.256 9.212 -6.204 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.623 9.385 -8.667 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -6.055 9.936 -7.765 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.947 11.126 -8.489 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.354 9.663 -7.701 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.643 11.412 -7.543 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.143 10.461 -6.124 1.00 0.00 H new ATOM 1807 N LEU A 114 -6.680 9.937 -5.068 1.00 0.00 N ATOM 1808 CA LEU A 114 -8.096 9.595 -4.984 1.00 0.00 C ATOM 1809 C LEU A 114 -8.871 10.666 -4.208 1.00 0.00 C ATOM 1810 O LEU A 114 -9.975 11.025 -4.611 1.00 0.00 O ATOM 1811 CB LEU A 114 -8.295 8.149 -4.490 1.00 0.00 C ATOM 1812 CG LEU A 114 -8.977 7.973 -3.121 1.00 0.00 C ATOM 1813 CD1 LEU A 114 -9.615 6.603 -3.045 1.00 0.00 C ATOM 1814 CD2 LEU A 114 -8.006 8.138 -1.969 1.00 0.00 C ATOM 0 H LEU A 114 -6.057 9.240 -4.660 1.00 0.00 H new ATOM 0 HA LEU A 114 -8.532 9.602 -5.983 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.884 7.613 -5.235 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.319 7.666 -4.448 1.00 0.00 H new ATOM 0 HG LEU A 114 -9.733 8.753 -3.031 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.097 6.480 -2.075 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.359 6.504 -3.836 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -8.849 5.838 -3.169 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -8.535 8.005 -1.025 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.215 7.392 -2.050 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -7.569 9.136 -2.002 1.00 0.00 H new ATOM 1826 N ARG A 115 -8.263 11.215 -3.147 1.00 0.00 N ATOM 1827 CA ARG A 115 -8.775 12.316 -2.330 1.00 0.00 C ATOM 1828 C ARG A 115 -9.149 13.497 -3.202 1.00 0.00 C ATOM 1829 O ARG A 115 -10.252 14.020 -3.086 1.00 0.00 O ATOM 1830 CB ARG A 115 -7.682 12.691 -1.323 1.00 0.00 C ATOM 1831 CG ARG A 115 -7.919 13.979 -0.521 1.00 0.00 C ATOM 1832 CD ARG A 115 -6.600 14.681 -0.217 1.00 0.00 C ATOM 1833 NE ARG A 115 -6.051 15.355 -1.404 1.00 0.00 N ATOM 1834 CZ ARG A 115 -4.943 16.064 -1.445 1.00 0.00 C ATOM 1835 NH1 ARG A 115 -4.204 16.264 -0.392 1.00 0.00 N ATOM 1836 NH2 ARG A 115 -4.528 16.581 -2.559 1.00 0.00 N ATOM 0 H ARG A 115 -7.355 10.884 -2.822 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.679 12.015 -1.802 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.564 11.866 -0.621 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -6.739 12.789 -1.860 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -8.570 14.648 -1.084 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.433 13.743 0.411 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -6.752 15.412 0.577 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -5.878 13.953 0.153 1.00 0.00 H new ATOM 0 HE ARG A 115 -6.577 15.265 -2.274 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -4.477 15.865 0.506 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -3.352 16.820 -0.465 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -5.062 16.440 -3.417 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -3.668 17.129 -2.578 1.00 0.00 H new ATOM 1850 N ASP A 116 -8.226 13.925 -4.055 1.00 0.00 N ATOM 1851 CA ASP A 116 -8.462 15.058 -4.933 1.00 0.00 C ATOM 1852 C ASP A 116 -9.714 14.859 -5.795 1.00 0.00 C ATOM 1853 O ASP A 116 -10.604 15.711 -5.771 1.00 0.00 O ATOM 1854 CB ASP A 116 -7.221 15.348 -5.774 1.00 0.00 C ATOM 1855 CG ASP A 116 -7.169 16.853 -6.019 1.00 0.00 C ATOM 1856 OD1 ASP A 116 -6.615 17.550 -5.139 1.00 0.00 O ATOM 1857 OD2 ASP A 116 -7.731 17.315 -7.038 1.00 0.00 O ATOM 0 H ASP A 116 -7.304 13.500 -4.155 1.00 0.00 H new ATOM 0 HA ASP A 116 -8.655 15.934 -4.314 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -6.322 15.013 -5.257 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.265 14.808 -6.720 1.00 0.00 H new ATOM 1862 N LEU A 117 -9.840 13.700 -6.464 1.00 0.00 N ATOM 1863 CA LEU A 117 -11.035 13.377 -7.257 1.00 0.00 C ATOM 1864 C LEU A 117 -12.308 13.290 -6.393 1.00 0.00 C ATOM 1865 O LEU A 117 -13.382 13.720 -6.816 1.00 0.00 O ATOM 1866 CB LEU A 117 -10.875 12.077 -8.052 1.00 0.00 C ATOM 1867 CG LEU A 117 -9.690 12.058 -9.030 1.00 0.00 C ATOM 1868 CD1 LEU A 117 -8.618 11.074 -8.581 1.00 0.00 C ATOM 1869 CD2 LEU A 117 -10.170 11.606 -10.402 1.00 0.00 C ATOM 0 H LEU A 117 -9.126 12.971 -6.470 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.145 14.204 -7.959 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.761 11.251 -7.350 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -11.792 11.896 -8.612 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.276 13.066 -9.062 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.793 11.084 -9.294 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.250 11.361 -7.596 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -9.042 10.071 -8.531 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.329 11.593 -11.095 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -10.595 10.605 -10.327 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -10.930 12.296 -10.767 1.00 0.00 H new ATOM 1881 N TYR A 118 -12.198 12.741 -5.180 1.00 0.00 N ATOM 1882 CA TYR A 118 -13.294 12.639 -4.216 1.00 0.00 C ATOM 1883 C TYR A 118 -13.862 14.010 -3.842 1.00 0.00 C ATOM 1884 O TYR A 118 -15.067 14.240 -3.945 1.00 0.00 O ATOM 1885 CB TYR A 118 -12.810 11.905 -2.959 1.00 0.00 C ATOM 1886 CG TYR A 118 -13.388 10.521 -2.829 1.00 0.00 C ATOM 1887 CD1 TYR A 118 -14.698 10.378 -2.362 1.00 0.00 C ATOM 1888 CD2 TYR A 118 -12.620 9.382 -3.112 1.00 0.00 C ATOM 1889 CE1 TYR A 118 -15.197 9.100 -2.087 1.00 0.00 C ATOM 1890 CE2 TYR A 118 -13.149 8.097 -2.925 1.00 0.00 C ATOM 1891 CZ TYR A 118 -14.430 7.956 -2.366 1.00 0.00 C ATOM 1892 OH TYR A 118 -14.904 6.724 -2.052 1.00 0.00 O ATOM 0 H TYR A 118 -11.323 12.346 -4.834 1.00 0.00 H new ATOM 0 HA TYR A 118 -14.099 12.074 -4.686 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.722 11.838 -2.980 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.077 12.489 -2.078 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -15.321 11.248 -2.215 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -11.610 9.496 -3.478 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -16.181 8.992 -1.656 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -12.578 7.225 -3.208 1.00 0.00 H new ATOM 0 HH TYR A 118 -14.911 6.615 -1.078 1.00 0.00 H new ATOM 1902 N LEU A 119 -13.000 14.954 -3.460 1.00 0.00 N ATOM 1903 CA LEU A 119 -13.412 16.319 -3.131 1.00 0.00 C ATOM 1904 C LEU A 119 -13.860 17.127 -4.359 1.00 0.00 C ATOM 1905 O LEU A 119 -14.719 17.998 -4.229 1.00 0.00 O ATOM 1906 CB LEU A 119 -12.280 17.026 -2.388 1.00 0.00 C ATOM 1907 CG LEU A 119 -12.232 16.632 -0.900 1.00 0.00 C ATOM 1908 CD1 LEU A 119 -11.239 15.530 -0.576 1.00 0.00 C ATOM 1909 CD2 LEU A 119 -11.858 17.861 -0.088 1.00 0.00 C ATOM 0 H LEU A 119 -11.997 14.793 -3.370 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.289 16.252 -2.487 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.328 16.780 -2.859 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -12.409 18.105 -2.473 1.00 0.00 H new ATOM 0 HG LEU A 119 -13.221 16.247 -0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.270 15.315 0.492 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -11.498 14.631 -1.135 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -10.235 15.852 -0.852 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -11.819 17.600 0.970 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -10.882 18.225 -0.408 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -12.604 18.640 -0.243 1.00 0.00 H new ATOM 1921 N LEU A 120 -13.337 16.811 -5.546 1.00 0.00 N ATOM 1922 CA LEU A 120 -13.729 17.406 -6.830 1.00 0.00 C ATOM 1923 C LEU A 120 -15.235 17.268 -7.112 1.00 0.00 C ATOM 1924 O LEU A 120 -15.832 18.174 -7.700 1.00 0.00 O ATOM 1925 CB LEU A 120 -12.903 16.742 -7.946 1.00 0.00 C ATOM 1926 CG LEU A 120 -11.788 17.646 -8.483 1.00 0.00 C ATOM 1927 CD1 LEU A 120 -10.630 16.818 -9.021 1.00 0.00 C ATOM 1928 CD2 LEU A 120 -12.336 18.502 -9.621 1.00 0.00 C ATOM 0 H LEU A 120 -12.603 16.110 -5.645 1.00 0.00 H new ATOM 0 HA LEU A 120 -13.526 18.476 -6.791 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -12.464 15.819 -7.566 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -13.566 16.466 -8.766 1.00 0.00 H new ATOM 0 HG LEU A 120 -11.432 18.272 -7.665 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.851 17.482 -9.396 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -10.224 16.198 -8.222 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.984 16.180 -9.831 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.545 19.146 -10.005 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -12.698 17.856 -10.421 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -13.157 19.116 -9.251 1.00 0.00 H new ATOM 1940 N LYS A 121 -15.856 16.167 -6.659 1.00 0.00 N ATOM 1941 CA LYS A 121 -17.307 15.914 -6.743 1.00 0.00 C ATOM 1942 C LYS A 121 -18.037 16.008 -5.390 1.00 0.00 C ATOM 1943 O LYS A 121 -19.267 16.016 -5.347 1.00 0.00 O ATOM 1944 CB LYS A 121 -17.534 14.540 -7.398 1.00 0.00 C ATOM 1945 CG LYS A 121 -18.910 14.445 -8.090 1.00 0.00 C ATOM 1946 CD LYS A 121 -18.778 14.338 -9.614 1.00 0.00 C ATOM 1947 CE LYS A 121 -20.142 14.450 -10.306 1.00 0.00 C ATOM 1948 NZ LYS A 121 -20.391 15.827 -10.812 1.00 0.00 N ATOM 0 H LYS A 121 -15.349 15.404 -6.210 1.00 0.00 H new ATOM 0 HA LYS A 121 -17.741 16.705 -7.354 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -16.748 14.354 -8.129 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -17.456 13.761 -6.640 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -19.448 13.576 -7.710 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -19.504 15.323 -7.838 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.118 15.125 -9.979 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -18.314 13.387 -9.874 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -20.189 13.744 -11.135 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -20.929 14.172 -9.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -21.322 15.864 -11.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -20.371 16.498 -10.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -19.654 16.083 -11.499 1.00 0.00 H new ATOM 1962 N GLY A 122 -17.302 16.065 -4.281 1.00 0.00 N ATOM 1963 CA GLY A 122 -17.809 16.074 -2.906 1.00 0.00 C ATOM 1964 C GLY A 122 -18.228 14.689 -2.396 1.00 0.00 C ATOM 1965 O GLY A 122 -17.860 14.321 -1.283 1.00 0.00 O ATOM 0 H GLY A 122 -16.284 16.108 -4.317 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.040 16.477 -2.247 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -18.664 16.747 -2.847 1.00 0.00 H new ATOM 1969 N ASP A 123 -18.999 13.936 -3.187 1.00 0.00 N ATOM 1970 CA ASP A 123 -19.479 12.570 -2.907 1.00 0.00 C ATOM 1971 C ASP A 123 -18.536 11.464 -3.452 1.00 0.00 C ATOM 1972 O ASP A 123 -17.496 11.758 -4.045 1.00 0.00 O ATOM 1973 CB ASP A 123 -20.900 12.428 -3.481 1.00 0.00 C ATOM 1974 CG ASP A 123 -21.784 11.533 -2.600 1.00 0.00 C ATOM 1975 OD1 ASP A 123 -21.617 10.294 -2.656 1.00 0.00 O ATOM 1976 OD2 ASP A 123 -22.631 12.067 -1.846 1.00 0.00 O ATOM 0 H ASP A 123 -19.325 14.278 -4.091 1.00 0.00 H new ATOM 0 HA ASP A 123 -19.491 12.426 -1.827 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -21.356 13.414 -3.571 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -20.846 12.009 -4.486 1.00 0.00 H new ATOM 1981 N LYS A 124 -18.893 10.183 -3.260 1.00 0.00 N ATOM 1982 CA LYS A 124 -18.145 9.001 -3.735 1.00 0.00 C ATOM 1983 C LYS A 124 -18.451 8.610 -5.184 1.00 0.00 C ATOM 1984 O LYS A 124 -17.591 8.060 -5.873 1.00 0.00 O ATOM 1985 CB LYS A 124 -18.339 7.779 -2.799 1.00 0.00 C ATOM 1986 CG LYS A 124 -19.061 7.991 -1.456 1.00 0.00 C ATOM 1987 CD LYS A 124 -19.060 6.747 -0.541 1.00 0.00 C ATOM 1988 CE LYS A 124 -17.671 6.133 -0.281 1.00 0.00 C ATOM 1989 NZ LYS A 124 -17.722 4.988 0.667 1.00 0.00 N ATOM 0 H LYS A 124 -19.740 9.930 -2.752 1.00 0.00 H new ATOM 0 HA LYS A 124 -17.099 9.307 -3.708 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -18.889 7.019 -3.355 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -17.353 7.366 -2.584 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -18.588 8.819 -0.927 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -20.092 8.285 -1.652 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -19.506 7.018 0.416 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -19.700 5.986 -0.987 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -17.242 5.799 -1.226 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -17.007 6.900 0.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -16.764 4.785 1.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -18.341 5.228 1.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -18.096 4.150 0.179 1.00 0.00 H new ATOM 2003 N ASP A 125 -19.664 8.893 -5.652 1.00 0.00 N ATOM 2004 CA ASP A 125 -20.127 8.673 -7.022 1.00 0.00 C ATOM 2005 C ASP A 125 -19.570 9.755 -7.972 1.00 0.00 C ATOM 2006 O ASP A 125 -20.260 10.691 -8.390 1.00 0.00 O ATOM 2007 CB ASP A 125 -21.662 8.595 -7.026 1.00 0.00 C ATOM 2008 CG ASP A 125 -22.164 7.195 -6.634 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -22.118 6.835 -5.433 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -22.613 6.443 -7.532 1.00 0.00 O ATOM 0 H ASP A 125 -20.386 9.302 -5.059 1.00 0.00 H new ATOM 0 HA ASP A 125 -19.746 7.724 -7.400 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -22.065 9.333 -6.333 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -22.036 8.851 -8.017 1.00 0.00 H new ATOM 2015 N LEU A 126 -18.283 9.624 -8.292 1.00 0.00 N ATOM 2016 CA LEU A 126 -17.544 10.454 -9.249 1.00 0.00 C ATOM 2017 C LEU A 126 -18.083 10.323 -10.689 1.00 0.00 C ATOM 2018 O LEU A 126 -18.771 9.353 -11.024 1.00 0.00 O ATOM 2019 CB LEU A 126 -16.059 10.068 -9.142 1.00 0.00 C ATOM 2020 CG LEU A 126 -15.276 11.010 -8.211 1.00 0.00 C ATOM 2021 CD1 LEU A 126 -15.893 11.193 -6.824 1.00 0.00 C ATOM 2022 CD2 LEU A 126 -13.902 10.405 -7.984 1.00 0.00 C ATOM 0 H LEU A 126 -17.697 8.902 -7.872 1.00 0.00 H new ATOM 0 HA LEU A 126 -17.675 11.508 -9.002 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -15.977 9.046 -8.773 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -15.609 10.085 -10.135 1.00 0.00 H new ATOM 0 HG LEU A 126 -15.268 11.982 -8.704 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -15.274 11.872 -6.237 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -16.895 11.610 -6.924 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -15.950 10.228 -6.321 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -13.323 11.053 -7.326 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -14.009 9.423 -7.524 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.386 10.304 -8.939 1.00 0.00 H new ATOM 2034 N SER A 127 -17.755 11.292 -11.553 1.00 0.00 N ATOM 2035 CA SER A 127 -18.107 11.258 -12.985 1.00 0.00 C ATOM 2036 C SER A 127 -17.356 10.145 -13.732 1.00 0.00 C ATOM 2037 O SER A 127 -16.438 9.545 -13.178 1.00 0.00 O ATOM 2038 CB SER A 127 -17.803 12.613 -13.628 1.00 0.00 C ATOM 2039 OG SER A 127 -18.539 12.733 -14.835 1.00 0.00 O ATOM 0 H SER A 127 -17.236 12.127 -11.281 1.00 0.00 H new ATOM 0 HA SER A 127 -19.174 11.046 -13.059 1.00 0.00 H new ATOM 0 HB2 SER A 127 -18.067 13.420 -12.945 1.00 0.00 H new ATOM 0 HB3 SER A 127 -16.735 12.702 -13.829 1.00 0.00 H new ATOM 0 HG SER A 127 -18.349 13.600 -15.249 1.00 0.00 H new ATOM 2045 N PHE A 128 -17.681 9.876 -15.001 1.00 0.00 N ATOM 2046 CA PHE A 128 -17.062 8.797 -15.791 1.00 0.00 C ATOM 2047 C PHE A 128 -15.521 8.886 -15.830 1.00 0.00 C ATOM 2048 O PHE A 128 -14.833 7.919 -15.495 1.00 0.00 O ATOM 2049 CB PHE A 128 -17.658 8.822 -17.209 1.00 0.00 C ATOM 2050 CG PHE A 128 -17.080 7.773 -18.144 1.00 0.00 C ATOM 2051 CD1 PHE A 128 -15.902 8.042 -18.869 1.00 0.00 C ATOM 2052 CD2 PHE A 128 -17.707 6.520 -18.278 1.00 0.00 C ATOM 2053 CE1 PHE A 128 -15.339 7.057 -19.699 1.00 0.00 C ATOM 2054 CE2 PHE A 128 -17.154 5.540 -19.125 1.00 0.00 C ATOM 2055 CZ PHE A 128 -15.966 5.805 -19.829 1.00 0.00 C ATOM 0 H PHE A 128 -18.386 10.403 -15.516 1.00 0.00 H new ATOM 0 HA PHE A 128 -17.287 7.847 -15.307 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -18.736 8.678 -17.141 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -17.495 9.809 -17.643 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -15.429 9.010 -18.787 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -18.614 6.310 -17.730 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -14.425 7.262 -20.237 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -17.643 4.583 -19.234 1.00 0.00 H new ATOM 0 HZ PHE A 128 -15.536 5.048 -20.468 1.00 0.00 H new ATOM 2065 N GLY A 129 -14.971 10.057 -16.175 1.00 0.00 N ATOM 2066 CA GLY A 129 -13.519 10.271 -16.302 1.00 0.00 C ATOM 2067 C GLY A 129 -12.785 10.324 -14.959 1.00 0.00 C ATOM 2068 O GLY A 129 -11.627 9.921 -14.851 1.00 0.00 O ATOM 0 H GLY A 129 -15.523 10.891 -16.376 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -13.094 9.470 -16.907 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -13.344 11.203 -16.839 1.00 0.00 H new ATOM 2072 N GLU A 130 -13.467 10.797 -13.917 1.00 0.00 N ATOM 2073 CA GLU A 130 -12.971 10.826 -12.539 1.00 0.00 C ATOM 2074 C GLU A 130 -12.941 9.402 -11.960 1.00 0.00 C ATOM 2075 O GLU A 130 -11.901 8.938 -11.491 1.00 0.00 O ATOM 2076 CB GLU A 130 -13.882 11.736 -11.705 1.00 0.00 C ATOM 2077 CG GLU A 130 -13.772 13.230 -12.052 1.00 0.00 C ATOM 2078 CD GLU A 130 -15.047 14.026 -11.691 1.00 0.00 C ATOM 2079 OE1 GLU A 130 -15.942 13.493 -10.991 1.00 0.00 O ATOM 2080 OE2 GLU A 130 -15.170 15.185 -12.154 1.00 0.00 O ATOM 0 H GLU A 130 -14.407 11.182 -14.009 1.00 0.00 H new ATOM 0 HA GLU A 130 -11.955 11.219 -12.516 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -14.916 11.419 -11.841 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -13.643 11.601 -10.650 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -12.920 13.659 -11.524 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -13.573 13.337 -13.118 1.00 0.00 H new ATOM 2087 N ARG A 131 -14.056 8.664 -12.058 1.00 0.00 N ATOM 2088 CA ARG A 131 -14.174 7.257 -11.653 1.00 0.00 C ATOM 2089 C ARG A 131 -13.118 6.380 -12.324 1.00 0.00 C ATOM 2090 O ARG A 131 -12.628 5.467 -11.673 1.00 0.00 O ATOM 2091 CB ARG A 131 -15.604 6.738 -11.903 1.00 0.00 C ATOM 2092 CG ARG A 131 -15.861 5.293 -11.427 1.00 0.00 C ATOM 2093 CD ARG A 131 -15.675 5.111 -9.913 1.00 0.00 C ATOM 2094 NE ARG A 131 -16.046 3.748 -9.481 1.00 0.00 N ATOM 2095 CZ ARG A 131 -16.200 3.318 -8.242 1.00 0.00 C ATOM 2096 NH1 ARG A 131 -16.049 4.104 -7.215 1.00 0.00 N ATOM 2097 NH2 ARG A 131 -16.517 2.078 -8.001 1.00 0.00 N ATOM 0 H ARG A 131 -14.926 9.042 -12.433 1.00 0.00 H new ATOM 0 HA ARG A 131 -13.983 7.199 -10.581 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -16.309 7.401 -11.402 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -15.815 6.797 -12.971 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -16.876 5.003 -11.699 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -15.185 4.619 -11.953 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -14.636 5.308 -9.647 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -16.284 5.841 -9.380 1.00 0.00 H new ATOM 0 HE ARG A 131 -16.200 3.064 -10.221 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -15.804 5.084 -7.355 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -16.175 3.739 -6.271 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -16.649 1.426 -8.774 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -16.633 1.759 -7.039 1.00 0.00 H new ATOM 2111 N LYS A 132 -12.710 6.662 -13.567 1.00 0.00 N ATOM 2112 CA LYS A 132 -11.624 5.930 -14.243 1.00 0.00 C ATOM 2113 C LYS A 132 -10.291 5.981 -13.489 1.00 0.00 C ATOM 2114 O LYS A 132 -9.683 4.933 -13.278 1.00 0.00 O ATOM 2115 CB LYS A 132 -11.425 6.454 -15.676 1.00 0.00 C ATOM 2116 CG LYS A 132 -12.375 5.786 -16.687 1.00 0.00 C ATOM 2117 CD LYS A 132 -11.638 5.420 -17.985 1.00 0.00 C ATOM 2118 CE LYS A 132 -12.320 4.239 -18.684 1.00 0.00 C ATOM 2119 NZ LYS A 132 -11.338 3.454 -19.478 1.00 0.00 N ATOM 0 H LYS A 132 -13.121 7.403 -14.135 1.00 0.00 H new ATOM 0 HA LYS A 132 -11.939 4.887 -14.266 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -11.585 7.532 -15.690 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -10.393 6.280 -15.983 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -12.807 4.888 -16.245 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -13.202 6.459 -16.913 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -11.618 6.281 -18.653 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -10.602 5.167 -17.761 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -12.792 3.595 -17.942 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -13.112 4.606 -19.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -11.823 2.660 -19.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -10.907 4.066 -20.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -10.597 3.087 -18.848 1.00 0.00 H new ATOM 2133 N MET A 133 -9.843 7.165 -13.062 1.00 0.00 N ATOM 2134 CA MET A 133 -8.619 7.283 -12.258 1.00 0.00 C ATOM 2135 C MET A 133 -8.856 6.756 -10.836 1.00 0.00 C ATOM 2136 O MET A 133 -8.053 5.983 -10.307 1.00 0.00 O ATOM 2137 CB MET A 133 -8.121 8.736 -12.214 1.00 0.00 C ATOM 2138 CG MET A 133 -6.664 8.771 -11.727 1.00 0.00 C ATOM 2139 SD MET A 133 -6.137 10.346 -11.027 1.00 0.00 S ATOM 2140 CE MET A 133 -5.837 11.315 -12.505 1.00 0.00 C ATOM 0 H MET A 133 -10.306 8.053 -13.257 1.00 0.00 H new ATOM 0 HA MET A 133 -7.848 6.676 -12.732 1.00 0.00 H new ATOM 0 HB2 MET A 133 -8.194 9.186 -13.204 1.00 0.00 H new ATOM 0 HB3 MET A 133 -8.751 9.326 -11.549 1.00 0.00 H new ATOM 0 HG2 MET A 133 -6.528 7.992 -10.976 1.00 0.00 H new ATOM 0 HG3 MET A 133 -6.010 8.525 -12.564 1.00 0.00 H new ATOM 0 HE1 MET A 133 -4.810 11.679 -12.499 1.00 0.00 H new ATOM 0 HE2 MET A 133 -5.996 10.693 -13.386 1.00 0.00 H new ATOM 0 HE3 MET A 133 -6.522 12.162 -12.530 1.00 0.00 H new ATOM 2150 N LEU A 134 -9.979 7.154 -10.227 1.00 0.00 N ATOM 2151 CA LEU A 134 -10.358 6.778 -8.870 1.00 0.00 C ATOM 2152 C LEU A 134 -10.455 5.262 -8.681 1.00 0.00 C ATOM 2153 O LEU A 134 -9.964 4.767 -7.683 1.00 0.00 O ATOM 2154 CB LEU A 134 -11.685 7.458 -8.498 1.00 0.00 C ATOM 2155 CG LEU A 134 -12.046 7.255 -7.013 1.00 0.00 C ATOM 2156 CD1 LEU A 134 -11.621 8.443 -6.155 1.00 0.00 C ATOM 2157 CD2 LEU A 134 -13.522 6.888 -6.833 1.00 0.00 C ATOM 0 H LEU A 134 -10.662 7.761 -10.679 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.569 7.121 -8.201 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.617 8.525 -8.711 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.484 7.058 -9.123 1.00 0.00 H new ATOM 0 HG LEU A 134 -11.472 6.401 -6.652 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.894 8.258 -5.116 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.542 8.577 -6.228 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.123 9.344 -6.507 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.737 6.753 -5.773 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.147 7.687 -7.231 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -13.734 5.962 -7.367 1.00 0.00 H new ATOM 2169 N ASP A 135 -11.052 4.509 -9.601 1.00 0.00 N ATOM 2170 CA ASP A 135 -11.171 3.047 -9.524 1.00 0.00 C ATOM 2171 C ASP A 135 -9.803 2.357 -9.382 1.00 0.00 C ATOM 2172 O ASP A 135 -9.644 1.439 -8.571 1.00 0.00 O ATOM 2173 CB ASP A 135 -11.916 2.551 -10.770 1.00 0.00 C ATOM 2174 CG ASP A 135 -12.040 1.019 -10.810 1.00 0.00 C ATOM 2175 OD1 ASP A 135 -12.760 0.450 -9.956 1.00 0.00 O ATOM 2176 OD2 ASP A 135 -11.443 0.385 -11.713 1.00 0.00 O ATOM 0 H ASP A 135 -11.477 4.902 -10.441 1.00 0.00 H new ATOM 0 HA ASP A 135 -11.734 2.787 -8.627 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -12.912 2.994 -10.794 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -11.393 2.894 -11.663 1.00 0.00 H new ATOM 2181 N THR A 136 -8.794 2.835 -10.118 1.00 0.00 N ATOM 2182 CA THR A 136 -7.415 2.326 -10.028 1.00 0.00 C ATOM 2183 C THR A 136 -6.752 2.774 -8.723 1.00 0.00 C ATOM 2184 O THR A 136 -6.089 1.983 -8.054 1.00 0.00 O ATOM 2185 CB THR A 136 -6.568 2.771 -11.232 1.00 0.00 C ATOM 2186 OG1 THR A 136 -7.239 2.476 -12.441 1.00 0.00 O ATOM 2187 CG2 THR A 136 -5.235 2.023 -11.289 1.00 0.00 C ATOM 0 H THR A 136 -8.908 3.588 -10.796 1.00 0.00 H new ATOM 0 HA THR A 136 -7.471 1.237 -10.038 1.00 0.00 H new ATOM 0 HB THR A 136 -6.401 3.842 -11.113 1.00 0.00 H new ATOM 0 HG1 THR A 136 -6.690 2.766 -13.199 1.00 0.00 H new ATOM 0 HG21 THR A 136 -4.663 2.363 -12.152 1.00 0.00 H new ATOM 0 HG22 THR A 136 -4.669 2.219 -10.379 1.00 0.00 H new ATOM 0 HG23 THR A 136 -5.422 0.953 -11.377 1.00 0.00 H new ATOM 2195 N ALA A 137 -6.952 4.030 -8.316 1.00 0.00 N ATOM 2196 CA ALA A 137 -6.444 4.534 -7.044 1.00 0.00 C ATOM 2197 C ALA A 137 -7.100 3.861 -5.815 1.00 0.00 C ATOM 2198 O ALA A 137 -6.402 3.522 -4.868 1.00 0.00 O ATOM 2199 CB ALA A 137 -6.549 6.062 -7.044 1.00 0.00 C ATOM 0 H ALA A 137 -7.469 4.722 -8.859 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.393 4.262 -6.947 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -6.173 6.453 -6.099 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -5.958 6.467 -7.865 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -7.591 6.355 -7.168 1.00 0.00 H new ATOM 2205 N ARG A 138 -8.408 3.576 -5.829 1.00 0.00 N ATOM 2206 CA ARG A 138 -9.173 2.848 -4.794 1.00 0.00 C ATOM 2207 C ARG A 138 -8.600 1.462 -4.543 1.00 0.00 C ATOM 2208 O ARG A 138 -8.361 1.124 -3.388 1.00 0.00 O ATOM 2209 CB ARG A 138 -10.653 2.718 -5.195 1.00 0.00 C ATOM 2210 CG ARG A 138 -11.432 3.998 -4.924 1.00 0.00 C ATOM 2211 CD ARG A 138 -11.898 4.058 -3.463 1.00 0.00 C ATOM 2212 NE ARG A 138 -13.215 3.415 -3.272 1.00 0.00 N ATOM 2213 CZ ARG A 138 -14.399 3.885 -3.625 1.00 0.00 C ATOM 2214 NH1 ARG A 138 -14.534 4.981 -4.309 1.00 0.00 N ATOM 2215 NH2 ARG A 138 -15.490 3.256 -3.311 1.00 0.00 N ATOM 0 H ARG A 138 -9.002 3.862 -6.608 1.00 0.00 H new ATOM 0 HA ARG A 138 -9.095 3.430 -3.875 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -10.721 2.469 -6.254 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -11.107 1.894 -4.644 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -10.807 4.863 -5.146 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -12.295 4.050 -5.587 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -11.160 3.568 -2.827 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -11.953 5.099 -3.143 1.00 0.00 H new ATOM 0 HE ARG A 138 -13.210 2.503 -2.815 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -13.709 5.510 -4.592 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -15.465 5.312 -4.563 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -15.442 2.384 -2.783 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -16.395 3.633 -3.592 1.00 0.00 H new ATOM 2229 N SER A 139 -8.344 0.686 -5.601 1.00 0.00 N ATOM 2230 CA SER A 139 -7.762 -0.662 -5.479 1.00 0.00 C ATOM 2231 C SER A 139 -6.378 -0.658 -4.811 1.00 0.00 C ATOM 2232 O SER A 139 -5.958 -1.671 -4.255 1.00 0.00 O ATOM 2233 CB SER A 139 -7.732 -1.386 -6.833 1.00 0.00 C ATOM 2234 OG SER A 139 -6.592 -1.071 -7.616 1.00 0.00 O ATOM 0 H SER A 139 -8.532 0.969 -6.563 1.00 0.00 H new ATOM 0 HA SER A 139 -8.421 -1.221 -4.815 1.00 0.00 H new ATOM 0 HB2 SER A 139 -7.760 -2.462 -6.662 1.00 0.00 H new ATOM 0 HB3 SER A 139 -8.631 -1.129 -7.394 1.00 0.00 H new ATOM 0 HG SER A 139 -6.513 -0.098 -7.702 1.00 0.00 H new ATOM 2240 N LEU A 140 -5.671 0.478 -4.854 1.00 0.00 N ATOM 2241 CA LEU A 140 -4.389 0.720 -4.198 1.00 0.00 C ATOM 2242 C LEU A 140 -4.523 1.386 -2.816 1.00 0.00 C ATOM 2243 O LEU A 140 -3.701 1.127 -1.939 1.00 0.00 O ATOM 2244 CB LEU A 140 -3.518 1.562 -5.148 1.00 0.00 C ATOM 2245 CG LEU A 140 -3.070 0.830 -6.427 1.00 0.00 C ATOM 2246 CD1 LEU A 140 -2.423 1.813 -7.397 1.00 0.00 C ATOM 2247 CD2 LEU A 140 -2.053 -0.264 -6.092 1.00 0.00 C ATOM 0 H LEU A 140 -5.998 1.292 -5.375 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.917 -0.242 -3.998 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.074 2.456 -5.433 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -2.632 1.896 -4.607 1.00 0.00 H new ATOM 0 HG LEU A 140 -3.952 0.382 -6.884 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.111 1.284 -8.297 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.142 2.588 -7.663 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.554 2.271 -6.925 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -1.748 -0.770 -7.008 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.180 0.184 -5.617 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.506 -0.986 -5.412 1.00 0.00 H new ATOM 2259 N LEU A 141 -5.561 2.198 -2.589 1.00 0.00 N ATOM 2260 CA LEU A 141 -5.828 2.873 -1.317 1.00 0.00 C ATOM 2261 C LEU A 141 -5.939 1.834 -0.209 1.00 0.00 C ATOM 2262 O LEU A 141 -5.181 1.839 0.759 1.00 0.00 O ATOM 2263 CB LEU A 141 -7.163 3.646 -1.434 1.00 0.00 C ATOM 2264 CG LEU A 141 -7.618 4.258 -0.100 1.00 0.00 C ATOM 2265 CD1 LEU A 141 -6.830 5.527 0.218 1.00 0.00 C ATOM 2266 CD2 LEU A 141 -9.104 4.540 -0.136 1.00 0.00 C ATOM 0 H LEU A 141 -6.256 2.409 -3.305 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.018 3.565 -1.084 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.054 4.439 -2.174 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -7.937 2.972 -1.801 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.420 3.539 0.695 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -7.172 5.939 1.167 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -5.769 5.288 0.287 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -6.986 6.260 -0.573 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -9.415 4.973 0.814 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.322 5.240 -0.943 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.647 3.610 -0.306 1.00 0.00 H new ATOM 2278 N ILE A 142 -6.867 0.895 -0.402 1.00 0.00 N ATOM 2279 CA ILE A 142 -7.111 -0.158 0.572 1.00 0.00 C ATOM 2280 C ILE A 142 -5.967 -1.174 0.606 1.00 0.00 C ATOM 2281 O ILE A 142 -5.791 -1.799 1.638 1.00 0.00 O ATOM 2282 CB ILE A 142 -8.500 -0.821 0.407 1.00 0.00 C ATOM 2283 CG1 ILE A 142 -8.532 -2.007 -0.575 1.00 0.00 C ATOM 2284 CG2 ILE A 142 -9.625 0.182 0.085 1.00 0.00 C ATOM 2285 CD1 ILE A 142 -8.225 -1.642 -2.020 1.00 0.00 C ATOM 0 H ILE A 142 -7.462 0.847 -1.229 1.00 0.00 H new ATOM 0 HA ILE A 142 -7.134 0.321 1.551 1.00 0.00 H new ATOM 0 HB ILE A 142 -8.696 -1.234 1.396 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -7.813 -2.756 -0.243 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -9.518 -2.470 -0.533 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -10.570 -0.352 -0.017 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.705 0.910 0.892 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -9.397 0.698 -0.848 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -8.270 -2.538 -2.639 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -8.958 -0.918 -2.376 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -7.227 -1.208 -2.082 1.00 0.00 H new ATOM 2297 N LYS A 143 -5.179 -1.328 -0.470 1.00 0.00 N ATOM 2298 CA LYS A 143 -4.029 -2.252 -0.554 1.00 0.00 C ATOM 2299 C LYS A 143 -2.946 -1.891 0.455 1.00 0.00 C ATOM 2300 O LYS A 143 -2.409 -2.756 1.141 1.00 0.00 O ATOM 2301 CB LYS A 143 -3.424 -2.225 -1.968 1.00 0.00 C ATOM 2302 CG LYS A 143 -2.315 -3.268 -2.182 1.00 0.00 C ATOM 2303 CD LYS A 143 -1.490 -2.998 -3.449 1.00 0.00 C ATOM 2304 CE LYS A 143 -0.464 -1.875 -3.218 1.00 0.00 C ATOM 2305 NZ LYS A 143 0.530 -1.788 -4.322 1.00 0.00 N ATOM 0 H LYS A 143 -5.325 -0.800 -1.331 1.00 0.00 H new ATOM 0 HA LYS A 143 -4.399 -3.252 -0.327 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -4.217 -2.395 -2.697 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -3.020 -1.232 -2.162 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -1.653 -3.273 -1.316 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -2.762 -4.260 -2.248 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -0.973 -3.909 -3.750 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -2.155 -2.723 -4.267 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -0.985 -0.922 -3.124 1.00 0.00 H new ATOM 0 HE3 LYS A 143 0.056 -2.048 -2.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 1.116 -0.938 -4.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 1.137 -2.632 -4.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 0.032 -1.733 -5.234 1.00 0.00 H new ATOM 2319 N GLU A 144 -2.612 -0.609 0.517 1.00 0.00 N ATOM 2320 CA GLU A 144 -1.575 -0.103 1.409 1.00 0.00 C ATOM 2321 C GLU A 144 -2.131 0.061 2.828 1.00 0.00 C ATOM 2322 O GLU A 144 -1.557 -0.451 3.789 1.00 0.00 O ATOM 2323 CB GLU A 144 -1.024 1.213 0.851 1.00 0.00 C ATOM 2324 CG GLU A 144 -0.484 1.127 -0.592 1.00 0.00 C ATOM 2325 CD GLU A 144 0.863 0.386 -0.692 1.00 0.00 C ATOM 2326 OE1 GLU A 144 0.896 -0.844 -0.459 1.00 0.00 O ATOM 2327 OE2 GLU A 144 1.886 1.019 -1.043 1.00 0.00 O ATOM 0 H GLU A 144 -3.054 0.113 -0.052 1.00 0.00 H new ATOM 0 HA GLU A 144 -0.753 -0.816 1.467 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -1.813 1.965 0.885 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.224 1.561 1.504 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -1.218 0.620 -1.218 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -0.367 2.135 -0.990 1.00 0.00 H new ATOM 2334 N LEU A 145 -3.298 0.705 2.970 1.00 0.00 N ATOM 2335 CA LEU A 145 -3.952 0.945 4.250 1.00 0.00 C ATOM 2336 C LEU A 145 -4.525 -0.335 4.895 1.00 0.00 C ATOM 2337 O LEU A 145 -4.851 -0.316 6.083 1.00 0.00 O ATOM 2338 CB LEU A 145 -5.020 2.031 4.039 1.00 0.00 C ATOM 2339 CG LEU A 145 -4.501 3.374 3.473 1.00 0.00 C ATOM 2340 CD1 LEU A 145 -5.694 4.279 3.188 1.00 0.00 C ATOM 2341 CD2 LEU A 145 -3.544 4.136 4.386 1.00 0.00 C ATOM 0 H LEU A 145 -3.819 1.079 2.177 1.00 0.00 H new ATOM 0 HA LEU A 145 -3.210 1.291 4.969 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -5.781 1.641 3.363 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.510 2.224 4.993 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.935 3.115 2.578 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.342 5.230 2.788 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -6.349 3.800 2.460 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.246 4.456 4.111 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.237 5.062 3.900 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -4.045 4.368 5.326 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.665 3.523 4.585 1.00 0.00 H new ATOM 2353 N SER A 146 -4.566 -1.458 4.159 1.00 0.00 N ATOM 2354 CA SER A 146 -5.013 -2.807 4.568 1.00 0.00 C ATOM 2355 C SER A 146 -4.511 -3.248 5.943 1.00 0.00 C ATOM 2356 O SER A 146 -5.184 -4.022 6.624 1.00 0.00 O ATOM 2357 CB SER A 146 -4.532 -3.875 3.565 1.00 0.00 C ATOM 2358 OG SER A 146 -5.571 -4.358 2.732 1.00 0.00 O ATOM 0 H SER A 146 -4.264 -1.449 3.185 1.00 0.00 H new ATOM 0 HA SER A 146 -6.100 -2.728 4.600 1.00 0.00 H new ATOM 0 HB2 SER A 146 -3.742 -3.453 2.944 1.00 0.00 H new ATOM 0 HB3 SER A 146 -4.095 -4.710 4.113 1.00 0.00 H new ATOM 0 HG SER A 146 -5.211 -5.030 2.116 1.00 0.00 H new ATOM 2364 N LEU A 147 -3.346 -2.748 6.359 1.00 0.00 N ATOM 2365 CA LEU A 147 -2.728 -2.999 7.655 1.00 0.00 C ATOM 2366 C LEU A 147 -3.656 -2.629 8.827 1.00 0.00 C ATOM 2367 O LEU A 147 -3.975 -3.475 9.662 1.00 0.00 O ATOM 2368 CB LEU A 147 -1.394 -2.222 7.700 1.00 0.00 C ATOM 2369 CG LEU A 147 -0.270 -2.842 8.543 1.00 0.00 C ATOM 2370 CD1 LEU A 147 -0.701 -3.231 9.957 1.00 0.00 C ATOM 2371 CD2 LEU A 147 0.383 -4.042 7.848 1.00 0.00 C ATOM 0 H LEU A 147 -2.785 -2.130 5.773 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.538 -4.066 7.770 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -1.031 -2.107 6.679 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.595 -1.221 8.082 1.00 0.00 H new ATOM 0 HG LEU A 147 0.468 -2.046 8.640 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.147 -3.662 10.490 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.051 -2.345 10.487 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.506 -3.964 9.903 1.00 0.00 H new ATOM 0 HD21 LEU A 147 1.171 -4.446 8.483 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -0.368 -4.811 7.668 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.811 -3.723 6.897 1.00 0.00 H new ATOM 2383 N ALA A 148 -4.111 -1.372 8.879 1.00 0.00 N ATOM 2384 CA ALA A 148 -5.035 -0.891 9.912 1.00 0.00 C ATOM 2385 C ALA A 148 -6.448 -1.500 9.776 1.00 0.00 C ATOM 2386 O ALA A 148 -7.201 -1.555 10.753 1.00 0.00 O ATOM 2387 CB ALA A 148 -5.080 0.639 9.868 1.00 0.00 C ATOM 0 H ALA A 148 -3.847 -0.656 8.202 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.663 -1.219 10.883 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.765 1.005 10.633 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.083 1.038 10.053 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.425 0.965 8.887 1.00 0.00 H new ATOM 2393 N LYS A 149 -6.802 -1.967 8.571 1.00 0.00 N ATOM 2394 CA LYS A 149 -8.047 -2.673 8.245 1.00 0.00 C ATOM 2395 C LYS A 149 -8.094 -4.060 8.899 1.00 0.00 C ATOM 2396 O LYS A 149 -8.947 -4.302 9.749 1.00 0.00 O ATOM 2397 CB LYS A 149 -8.246 -2.661 6.712 1.00 0.00 C ATOM 2398 CG LYS A 149 -8.863 -3.914 6.067 1.00 0.00 C ATOM 2399 CD LYS A 149 -9.223 -3.729 4.582 1.00 0.00 C ATOM 2400 CE LYS A 149 -8.452 -4.683 3.670 1.00 0.00 C ATOM 2401 NZ LYS A 149 -8.372 -4.169 2.277 1.00 0.00 N ATOM 0 H LYS A 149 -6.197 -1.857 7.757 1.00 0.00 H new ATOM 0 HA LYS A 149 -8.906 -2.155 8.673 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -8.877 -1.808 6.461 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -7.275 -2.487 6.248 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -8.162 -4.744 6.162 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.762 -4.191 6.618 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -10.293 -3.889 4.448 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -9.015 -2.701 4.286 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -7.446 -4.828 4.063 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -8.938 -5.659 3.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -8.865 -4.824 1.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -8.820 -3.232 2.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -7.375 -4.092 1.992 1.00 0.00 H new ATOM 2415 N ASP A 150 -7.205 -4.968 8.486 1.00 0.00 N ATOM 2416 CA ASP A 150 -7.187 -6.406 8.814 1.00 0.00 C ATOM 2417 C ASP A 150 -8.589 -7.089 8.770 1.00 0.00 C ATOM 2418 O ASP A 150 -8.916 -7.965 9.575 1.00 0.00 O ATOM 2419 CB ASP A 150 -6.423 -6.594 10.140 1.00 0.00 C ATOM 2420 CG ASP A 150 -5.728 -7.963 10.292 1.00 0.00 C ATOM 2421 OD1 ASP A 150 -5.931 -8.882 9.462 1.00 0.00 O ATOM 2422 OD2 ASP A 150 -4.929 -8.112 11.248 1.00 0.00 O ATOM 0 H ASP A 150 -6.430 -4.708 7.876 1.00 0.00 H new ATOM 0 HA ASP A 150 -6.652 -6.941 8.029 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -5.672 -5.809 10.226 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -7.120 -6.461 10.968 1.00 0.00 H new ATOM 2427 N CYS A 151 -9.447 -6.632 7.847 1.00 0.00 N ATOM 2428 CA CYS A 151 -10.876 -6.951 7.705 1.00 0.00 C ATOM 2429 C CYS A 151 -11.358 -6.759 6.244 1.00 0.00 C ATOM 2430 O CYS A 151 -10.543 -6.641 5.325 1.00 0.00 O ATOM 2431 CB CYS A 151 -11.665 -6.075 8.697 1.00 0.00 C ATOM 2432 SG CYS A 151 -13.228 -6.887 9.153 1.00 0.00 S ATOM 0 H CYS A 151 -9.138 -5.981 7.126 1.00 0.00 H new ATOM 0 HA CYS A 151 -11.048 -8.002 7.938 1.00 0.00 H new ATOM 0 HB2 CYS A 151 -11.066 -5.896 9.590 1.00 0.00 H new ATOM 0 HB3 CYS A 151 -11.870 -5.102 8.250 1.00 0.00 H new ATOM 0 HG CYS A 151 -13.404 -7.939 8.409 1.00 0.00 H new ATOM 2438 N SER A 152 -12.676 -6.739 6.014 1.00 0.00 N ATOM 2439 CA SER A 152 -13.326 -6.467 4.718 1.00 0.00 C ATOM 2440 C SER A 152 -12.909 -5.102 4.142 1.00 0.00 C ATOM 2441 O SER A 152 -12.671 -4.167 4.905 1.00 0.00 O ATOM 2442 CB SER A 152 -14.850 -6.456 4.918 1.00 0.00 C ATOM 2443 OG SER A 152 -15.317 -7.716 5.374 1.00 0.00 O ATOM 0 H SER A 152 -13.352 -6.919 6.756 1.00 0.00 H new ATOM 0 HA SER A 152 -13.018 -7.247 4.021 1.00 0.00 H new ATOM 0 HB2 SER A 152 -15.119 -5.683 5.638 1.00 0.00 H new ATOM 0 HB3 SER A 152 -15.341 -6.202 3.979 1.00 0.00 H new ATOM 0 HG SER A 152 -16.289 -7.681 5.495 1.00 0.00 H new ATOM 2449 N GLU A 153 -12.883 -4.938 2.810 1.00 0.00 N ATOM 2450 CA GLU A 153 -12.517 -3.665 2.139 1.00 0.00 C ATOM 2451 C GLU A 153 -13.316 -2.461 2.642 1.00 0.00 C ATOM 2452 O GLU A 153 -12.768 -1.360 2.697 1.00 0.00 O ATOM 2453 CB GLU A 153 -12.668 -3.761 0.613 1.00 0.00 C ATOM 2454 CG GLU A 153 -11.616 -4.687 -0.010 1.00 0.00 C ATOM 2455 CD GLU A 153 -11.634 -4.676 -1.555 1.00 0.00 C ATOM 2456 OE1 GLU A 153 -12.721 -4.583 -2.174 1.00 0.00 O ATOM 2457 OE2 GLU A 153 -10.544 -4.805 -2.163 1.00 0.00 O ATOM 0 H GLU A 153 -13.116 -5.686 2.157 1.00 0.00 H new ATOM 0 HA GLU A 153 -11.470 -3.504 2.396 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -13.665 -4.129 0.370 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -12.580 -2.766 0.176 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -10.627 -4.388 0.338 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -11.783 -5.705 0.342 1.00 0.00 H new ATOM 2464 N ASP A 154 -14.565 -2.683 3.072 1.00 0.00 N ATOM 2465 CA ASP A 154 -15.438 -1.677 3.683 1.00 0.00 C ATOM 2466 C ASP A 154 -14.759 -0.929 4.840 1.00 0.00 C ATOM 2467 O ASP A 154 -15.122 0.212 5.096 1.00 0.00 O ATOM 2468 CB ASP A 154 -16.733 -2.332 4.206 1.00 0.00 C ATOM 2469 CG ASP A 154 -17.905 -2.212 3.219 1.00 0.00 C ATOM 2470 OD1 ASP A 154 -18.307 -1.072 2.887 1.00 0.00 O ATOM 2471 OD2 ASP A 154 -18.457 -3.260 2.803 1.00 0.00 O ATOM 0 H ASP A 154 -15.008 -3.599 3.001 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.668 -0.954 2.900 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -16.544 -3.386 4.411 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -17.012 -1.868 5.152 1.00 0.00 H new ATOM 2476 N GLU A 155 -13.764 -1.499 5.522 1.00 0.00 N ATOM 2477 CA GLU A 155 -13.038 -0.817 6.590 1.00 0.00 C ATOM 2478 C GLU A 155 -12.369 0.468 6.069 1.00 0.00 C ATOM 2479 O GLU A 155 -12.655 1.555 6.565 1.00 0.00 O ATOM 2480 CB GLU A 155 -12.039 -1.801 7.222 1.00 0.00 C ATOM 2481 CG GLU A 155 -11.924 -1.651 8.737 1.00 0.00 C ATOM 2482 CD GLU A 155 -13.249 -1.971 9.463 1.00 0.00 C ATOM 2483 OE1 GLU A 155 -13.723 -3.131 9.398 1.00 0.00 O ATOM 2484 OE2 GLU A 155 -13.822 -1.064 10.113 1.00 0.00 O ATOM 0 H GLU A 155 -13.439 -2.450 5.347 1.00 0.00 H new ATOM 0 HA GLU A 155 -13.731 -0.496 7.368 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -12.345 -2.820 6.986 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -11.057 -1.651 6.773 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -11.141 -2.314 9.107 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -11.619 -0.632 8.976 1.00 0.00 H new ATOM 2491 N ILE A 156 -11.539 0.364 5.021 1.00 0.00 N ATOM 2492 CA ILE A 156 -10.883 1.510 4.371 1.00 0.00 C ATOM 2493 C ILE A 156 -11.849 2.251 3.439 1.00 0.00 C ATOM 2494 O ILE A 156 -11.890 3.480 3.454 1.00 0.00 O ATOM 2495 CB ILE A 156 -9.647 1.078 3.563 1.00 0.00 C ATOM 2496 CG1 ILE A 156 -8.683 0.149 4.312 1.00 0.00 C ATOM 2497 CG2 ILE A 156 -8.899 2.310 3.033 1.00 0.00 C ATOM 2498 CD1 ILE A 156 -7.996 0.724 5.543 1.00 0.00 C ATOM 0 H ILE A 156 -11.301 -0.531 4.594 1.00 0.00 H new ATOM 0 HA ILE A 156 -10.567 2.178 5.172 1.00 0.00 H new ATOM 0 HB ILE A 156 -10.034 0.486 2.734 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -9.235 -0.741 4.615 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -7.912 -0.176 3.613 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -8.027 1.989 2.463 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -9.561 2.888 2.388 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -8.577 2.929 3.871 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.342 -0.031 5.981 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.405 1.594 5.257 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -8.748 1.021 6.274 1.00 0.00 H new ATOM 2510 N GLU A 157 -12.624 1.527 2.620 1.00 0.00 N ATOM 2511 CA GLU A 157 -13.554 2.136 1.661 1.00 0.00 C ATOM 2512 C GLU A 157 -14.575 3.041 2.374 1.00 0.00 C ATOM 2513 O GLU A 157 -14.880 4.134 1.887 1.00 0.00 O ATOM 2514 CB GLU A 157 -14.307 1.066 0.849 1.00 0.00 C ATOM 2515 CG GLU A 157 -13.733 0.901 -0.559 1.00 0.00 C ATOM 2516 CD GLU A 157 -14.690 0.078 -1.439 1.00 0.00 C ATOM 2517 OE1 GLU A 157 -14.841 -1.147 -1.227 1.00 0.00 O ATOM 2518 OE2 GLU A 157 -15.300 0.684 -2.353 1.00 0.00 O ATOM 0 H GLU A 157 -12.624 0.507 2.604 1.00 0.00 H new ATOM 0 HA GLU A 157 -12.954 2.739 0.980 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -14.258 0.112 1.374 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -15.360 1.338 0.781 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -13.569 1.881 -1.008 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -12.763 0.407 -0.507 1.00 0.00 H new ATOM 2525 N SER A 158 -15.150 2.583 3.497 1.00 0.00 N ATOM 2526 CA SER A 158 -16.054 3.402 4.314 1.00 0.00 C ATOM 2527 C SER A 158 -15.303 4.448 5.124 1.00 0.00 C ATOM 2528 O SER A 158 -15.818 5.552 5.244 1.00 0.00 O ATOM 2529 CB SER A 158 -17.005 2.603 5.216 1.00 0.00 C ATOM 2530 OG SER A 158 -16.375 2.120 6.387 1.00 0.00 O ATOM 0 H SER A 158 -15.002 1.642 3.861 1.00 0.00 H new ATOM 0 HA SER A 158 -16.688 3.907 3.585 1.00 0.00 H new ATOM 0 HB2 SER A 158 -17.848 3.234 5.497 1.00 0.00 H new ATOM 0 HB3 SER A 158 -17.410 1.762 4.654 1.00 0.00 H new ATOM 0 HG SER A 158 -15.682 1.472 6.142 1.00 0.00 H new ATOM 2536 N ASP A 159 -14.079 4.183 5.605 1.00 0.00 N ATOM 2537 CA ASP A 159 -13.277 5.186 6.317 1.00 0.00 C ATOM 2538 C ASP A 159 -13.080 6.468 5.495 1.00 0.00 C ATOM 2539 O ASP A 159 -12.965 7.541 6.083 1.00 0.00 O ATOM 2540 CB ASP A 159 -11.926 4.624 6.790 1.00 0.00 C ATOM 2541 CG ASP A 159 -11.935 3.979 8.197 1.00 0.00 C ATOM 2542 OD1 ASP A 159 -12.922 4.134 8.957 1.00 0.00 O ATOM 2543 OD2 ASP A 159 -10.905 3.388 8.604 1.00 0.00 O ATOM 0 H ASP A 159 -13.622 3.276 5.512 1.00 0.00 H new ATOM 0 HA ASP A 159 -13.851 5.452 7.205 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -11.588 3.880 6.069 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -11.193 5.431 6.783 1.00 0.00 H new ATOM 2548 N LEU A 160 -13.137 6.407 4.156 1.00 0.00 N ATOM 2549 CA LEU A 160 -13.066 7.593 3.297 1.00 0.00 C ATOM 2550 C LEU A 160 -14.143 8.630 3.672 1.00 0.00 C ATOM 2551 O LEU A 160 -13.925 9.831 3.513 1.00 0.00 O ATOM 2552 CB LEU A 160 -13.200 7.186 1.814 1.00 0.00 C ATOM 2553 CG LEU A 160 -12.052 6.325 1.249 1.00 0.00 C ATOM 2554 CD1 LEU A 160 -12.331 5.961 -0.219 1.00 0.00 C ATOM 2555 CD2 LEU A 160 -10.697 7.037 1.373 1.00 0.00 C ATOM 0 H LEU A 160 -13.234 5.532 3.640 1.00 0.00 H new ATOM 0 HA LEU A 160 -12.093 8.060 3.450 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -14.135 6.639 1.690 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -13.279 8.092 1.214 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.001 5.410 1.840 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.513 5.353 -0.605 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.262 5.399 -0.284 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -12.416 6.873 -0.810 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.912 6.400 0.965 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.727 7.976 0.819 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.488 7.242 2.423 1.00 0.00 H new ATOM 2567 N LYS A 161 -15.274 8.192 4.249 1.00 0.00 N ATOM 2568 CA LYS A 161 -16.352 9.052 4.761 1.00 0.00 C ATOM 2569 C LYS A 161 -15.909 9.966 5.897 1.00 0.00 C ATOM 2570 O LYS A 161 -16.414 11.081 5.976 1.00 0.00 O ATOM 2571 CB LYS A 161 -17.591 8.204 5.134 1.00 0.00 C ATOM 2572 CG LYS A 161 -17.575 7.581 6.547 1.00 0.00 C ATOM 2573 CD LYS A 161 -18.114 8.502 7.658 1.00 0.00 C ATOM 2574 CE LYS A 161 -19.403 7.937 8.263 1.00 0.00 C ATOM 2575 NZ LYS A 161 -19.936 8.823 9.332 1.00 0.00 N ATOM 0 H LYS A 161 -15.469 7.199 4.376 1.00 0.00 H new ATOM 0 HA LYS A 161 -16.634 9.727 3.953 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -18.478 8.831 5.043 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -17.692 7.401 4.404 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -18.166 6.665 6.533 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -16.552 7.296 6.793 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -17.361 8.615 8.438 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -18.304 9.495 7.251 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -20.152 7.818 7.480 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -19.210 6.946 8.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -20.809 8.412 9.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -19.230 8.916 10.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -20.143 9.761 8.934 1.00 0.00 H new ATOM 2589 N LYS A 162 -14.975 9.529 6.751 1.00 0.00 N ATOM 2590 CA LYS A 162 -14.424 10.337 7.856 1.00 0.00 C ATOM 2591 C LYS A 162 -13.314 11.280 7.383 1.00 0.00 C ATOM 2592 O LYS A 162 -12.991 12.247 8.069 1.00 0.00 O ATOM 2593 CB LYS A 162 -13.993 9.420 9.026 1.00 0.00 C ATOM 2594 CG LYS A 162 -12.542 8.887 8.983 1.00 0.00 C ATOM 2595 CD LYS A 162 -12.446 7.385 9.266 1.00 0.00 C ATOM 2596 CE LYS A 162 -12.705 6.987 10.722 1.00 0.00 C ATOM 2597 NZ LYS A 162 -11.442 6.703 11.454 1.00 0.00 N ATOM 0 H LYS A 162 -14.573 8.593 6.697 1.00 0.00 H new ATOM 0 HA LYS A 162 -15.210 10.991 8.233 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -14.128 9.969 9.958 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -14.670 8.566 9.058 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -12.114 9.094 8.002 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -11.941 9.428 9.714 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -13.160 6.863 8.629 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -11.453 7.039 8.981 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -13.244 7.789 11.227 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -13.346 6.106 10.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -11.662 6.437 12.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -10.939 5.921 10.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -10.841 7.552 11.451 1.00 0.00 H new ATOM 2611 N ILE A 163 -12.726 11.001 6.217 1.00 0.00 N ATOM 2612 CA ILE A 163 -11.599 11.751 5.660 1.00 0.00 C ATOM 2613 C ILE A 163 -12.106 12.863 4.731 1.00 0.00 C ATOM 2614 O ILE A 163 -11.846 14.040 4.969 1.00 0.00 O ATOM 2615 CB ILE A 163 -10.611 10.831 4.918 1.00 0.00 C ATOM 2616 CG1 ILE A 163 -10.195 9.569 5.698 1.00 0.00 C ATOM 2617 CG2 ILE A 163 -9.355 11.652 4.662 1.00 0.00 C ATOM 2618 CD1 ILE A 163 -9.500 8.505 4.833 1.00 0.00 C ATOM 0 H ILE A 163 -13.027 10.230 5.621 1.00 0.00 H new ATOM 0 HA ILE A 163 -11.059 12.204 6.491 1.00 0.00 H new ATOM 0 HB ILE A 163 -11.111 10.481 4.015 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -9.526 9.858 6.508 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -11.080 9.129 6.157 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -8.622 11.041 4.136 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.606 12.521 4.054 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -8.937 11.983 5.613 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -9.237 7.647 5.452 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -10.174 8.186 4.038 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.595 8.927 4.395 1.00 0.00 H new ATOM 2630 N PHE A 164 -12.886 12.493 3.709 1.00 0.00 N ATOM 2631 CA PHE A 164 -13.492 13.399 2.725 1.00 0.00 C ATOM 2632 C PHE A 164 -14.884 13.904 3.161 1.00 0.00 C ATOM 2633 O PHE A 164 -15.561 14.565 2.377 1.00 0.00 O ATOM 2634 CB PHE A 164 -13.578 12.716 1.349 1.00 0.00 C ATOM 2635 CG PHE A 164 -12.377 11.900 0.918 1.00 0.00 C ATOM 2636 CD1 PHE A 164 -11.063 12.354 1.129 1.00 0.00 C ATOM 2637 CD2 PHE A 164 -12.590 10.657 0.304 1.00 0.00 C ATOM 2638 CE1 PHE A 164 -9.984 11.509 0.812 1.00 0.00 C ATOM 2639 CE2 PHE A 164 -11.506 9.856 -0.079 1.00 0.00 C ATOM 2640 CZ PHE A 164 -10.199 10.265 0.207 1.00 0.00 C ATOM 0 H PHE A 164 -13.122 11.516 3.537 1.00 0.00 H new ATOM 0 HA PHE A 164 -12.843 14.272 2.656 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -14.451 12.063 1.347 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -13.754 13.486 0.598 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -10.884 13.341 1.530 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -13.598 10.314 0.125 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -8.976 11.824 1.038 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -11.679 8.923 -0.595 1.00 0.00 H new ATOM 0 HZ PHE A 164 -9.363 9.626 -0.037 1.00 0.00 H new ATOM 2650 N ASN A 165 -15.312 13.618 4.397 1.00 0.00 N ATOM 2651 CA ASN A 165 -16.589 14.017 5.014 1.00 0.00 C ATOM 2652 C ASN A 165 -17.839 13.662 4.159 1.00 0.00 C ATOM 2653 O ASN A 165 -18.789 14.442 4.065 1.00 0.00 O ATOM 2654 CB ASN A 165 -16.490 15.487 5.476 1.00 0.00 C ATOM 2655 CG ASN A 165 -17.341 15.788 6.702 1.00 0.00 C ATOM 2656 OD1 ASN A 165 -16.841 16.097 7.774 1.00 0.00 O ATOM 2657 ND2 ASN A 165 -18.645 15.716 6.587 1.00 0.00 N ATOM 0 H ASN A 165 -14.740 13.066 5.036 1.00 0.00 H new ATOM 0 HA ASN A 165 -16.759 13.413 5.906 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -15.449 15.722 5.697 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -16.798 16.140 4.659 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -19.240 15.918 7.391 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -19.065 15.458 5.694 1.00 0.00 H new ATOM 2664 N LEU A 166 -17.829 12.482 3.524 1.00 0.00 N ATOM 2665 CA LEU A 166 -18.876 11.987 2.606 1.00 0.00 C ATOM 2666 C LEU A 166 -20.224 11.782 3.323 1.00 0.00 C ATOM 2667 O LEU A 166 -21.263 12.254 2.853 1.00 0.00 O ATOM 2668 CB LEU A 166 -18.442 10.652 1.949 1.00 0.00 C ATOM 2669 CG LEU A 166 -17.060 10.686 1.275 1.00 0.00 C ATOM 2670 CD1 LEU A 166 -16.455 9.296 1.115 1.00 0.00 C ATOM 2671 CD2 LEU A 166 -17.114 11.423 -0.056 1.00 0.00 C ATOM 0 H LEU A 166 -17.064 11.817 3.637 1.00 0.00 H new ATOM 0 HA LEU A 166 -19.007 12.750 1.839 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -18.441 9.872 2.710 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -19.187 10.370 1.205 1.00 0.00 H new ATOM 0 HG LEU A 166 -16.399 11.240 1.941 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -15.480 9.377 0.634 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -16.339 8.835 2.096 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -17.113 8.681 0.501 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -16.122 11.430 -0.508 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -17.813 10.919 -0.723 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.445 12.448 0.109 1.00 0.00 H new ATOM 2683 N ALA A 167 -20.162 11.094 4.473 1.00 0.00 N ATOM 2684 CA ALA A 167 -21.266 10.605 5.314 1.00 0.00 C ATOM 2685 C ALA A 167 -22.281 9.666 4.604 1.00 0.00 C ATOM 2686 O ALA A 167 -23.269 9.263 5.262 1.00 0.00 O ATOM 2687 CB ALA A 167 -21.915 11.808 6.022 1.00 0.00 C ATOM 2688 OXT ALA A 167 -22.063 9.272 3.435 1.00 0.00 O ATOM 0 H ALA A 167 -19.258 10.843 4.874 1.00 0.00 H new ATOM 0 HA ALA A 167 -20.840 9.935 6.061 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -22.736 11.461 6.650 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -21.172 12.310 6.641 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -22.298 12.506 5.277 1.00 0.00 H new