USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1147 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 138 TYR OH : rot 180:sc= -0.0284 USER MOD Set 1.2: A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 21 ASN : amide:sc= -2.43! X(o=-2.5!,f=-2.1) USER MOD Set 2.2: A 110 HIS : no HD1:sc= -0.0741 X(o=-2.5,f=-2.1) USER MOD Set 3.1: A 76 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 84 LYS NZ :NH3+ -111:sc= -1.85 (180deg=-4.27!) USER MOD Set 4.1: A 48 LYS NZ :NH3+ 164:sc= 1.13 (180deg=0) USER MOD Set 4.2: A 50 SER OG : rot -67:sc= 1.1 USER MOD Set 4.3: A 65 THR OG1 : rot 180:sc= 0.031 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 130:sc= -1.98! USER MOD Single : A 29 LYS NZ :NH3+ 179:sc=-0.00206 (180deg=-0.00254) USER MOD Single : A 31 LYS NZ :NH3+ 169:sc= -0.0314 (180deg=-0.251) USER MOD Single : A 32 MET CE :methyl 140:sc= -7.75! (180deg=-13.5!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 MET CE :methyl 161:sc= -0.23 (180deg=-1.04) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot -144:sc= 0.613! USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 150:sc= -0.196 USER MOD Single : A 67 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0429) USER MOD Single : A 68 LYS NZ :NH3+ -134:sc= -0.129 (180deg=-0.363) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot -120:sc= -2.32! USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ -134:sc= -0.118 (180deg=-0.639) USER MOD Single : A 83 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.099) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 53:sc= 0.863 USER MOD Single : A 93 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0258) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= -1.43 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 23:sc= 0.274 USER MOD Single : A 104 LYS NZ :NH3+ -166:sc= -0.0576 (180deg=-0.287) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 MET CE :methyl -142:sc= -0.489 (180deg=-4.57!) USER MOD Single : A 112 MET CE :methyl 136:sc= -4.77! (180deg=-10.4!) USER MOD Single : A 115 TYR OH : rot 180:sc= -0.254 USER MOD Single : A 116 SER OG : rot -104:sc= -2.27! USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= -1.63! USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.0373 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= -4.06! C(o=-4.1!,f=-10!) USER MOD Single : A 139 THR OG1 : rot 170:sc= 0.193 USER MOD Single : A 142 MET CE :methyl 156:sc= -0.32 (180deg=-1.11) USER MOD Single : A 153 THR OG1 : rot -64:sc= 0.455 USER MOD ----------------------------------------------------------------- ATOM 64 N ASP A 5 -14.138 -12.894 -12.997 1.00 0.00 N ATOM 65 CA ASP A 5 -12.787 -13.183 -13.466 1.00 0.00 C ATOM 66 C ASP A 5 -11.802 -13.209 -12.303 1.00 0.00 C ATOM 67 O ASP A 5 -11.698 -12.245 -11.548 1.00 0.00 O ATOM 68 CB ASP A 5 -12.348 -12.132 -14.489 1.00 0.00 C ATOM 69 CG ASP A 5 -13.246 -12.098 -15.710 1.00 0.00 C ATOM 70 OD1 ASP A 5 -13.342 -13.133 -16.404 1.00 0.00 O ATOM 71 OD2 ASP A 5 -13.851 -11.038 -15.974 1.00 0.00 O ATOM 0 HA ASP A 5 -12.795 -14.166 -13.937 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -12.345 -11.150 -14.017 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -11.324 -12.339 -14.801 1.00 0.00 H new ATOM 76 N ARG A 6 -11.073 -14.316 -12.169 1.00 0.00 N ATOM 77 CA ARG A 6 -10.088 -14.461 -11.101 1.00 0.00 C ATOM 78 C ARG A 6 -8.945 -13.465 -11.286 1.00 0.00 C ATOM 79 O ARG A 6 -8.381 -12.959 -10.315 1.00 0.00 O ATOM 80 CB ARG A 6 -9.544 -15.893 -11.063 1.00 0.00 C ATOM 81 CG ARG A 6 -8.541 -16.131 -9.944 1.00 0.00 C ATOM 82 CD ARG A 6 -8.065 -17.577 -9.889 1.00 0.00 C ATOM 83 NE ARG A 6 -7.390 -17.992 -11.119 1.00 0.00 N ATOM 84 CZ ARG A 6 -8.024 -18.355 -12.232 1.00 0.00 C ATOM 85 NH1 ARG A 6 -9.345 -18.475 -12.248 1.00 0.00 N ATOM 86 NH2 ARG A 6 -7.329 -18.636 -13.326 1.00 0.00 N ATOM 0 H ARG A 6 -11.147 -15.124 -12.787 1.00 0.00 H new ATOM 0 HA ARG A 6 -10.580 -14.251 -10.151 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -10.377 -16.587 -10.948 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -9.071 -16.119 -12.019 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -7.683 -15.474 -10.083 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -8.995 -15.864 -8.990 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -7.385 -17.700 -9.046 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -8.919 -18.230 -9.709 1.00 0.00 H new ATOM 0 HE ARG A 6 -6.370 -18.004 -11.124 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -9.884 -18.289 -11.403 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -9.821 -18.754 -13.106 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -6.311 -18.574 -13.313 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -7.812 -18.914 -14.180 1.00 0.00 H new ATOM 100 N SER A 7 -8.613 -13.191 -12.546 1.00 0.00 N ATOM 101 CA SER A 7 -7.541 -12.257 -12.889 1.00 0.00 C ATOM 102 C SER A 7 -7.711 -10.924 -12.165 1.00 0.00 C ATOM 103 O SER A 7 -6.730 -10.257 -11.833 1.00 0.00 O ATOM 104 CB SER A 7 -7.519 -12.015 -14.399 1.00 0.00 C ATOM 105 OG SER A 7 -8.751 -11.473 -14.843 1.00 0.00 O ATOM 0 H SER A 7 -9.076 -13.607 -13.354 1.00 0.00 H new ATOM 0 HA SER A 7 -6.598 -12.703 -12.573 1.00 0.00 H new ATOM 0 HB2 SER A 7 -6.706 -11.334 -14.650 1.00 0.00 H new ATOM 0 HB3 SER A 7 -7.321 -12.953 -14.919 1.00 0.00 H new ATOM 0 HG SER A 7 -8.713 -11.325 -15.811 1.00 0.00 H new ATOM 111 N GLU A 8 -8.964 -10.544 -11.925 1.00 0.00 N ATOM 112 CA GLU A 8 -9.274 -9.289 -11.241 1.00 0.00 C ATOM 113 C GLU A 8 -8.378 -9.101 -10.021 1.00 0.00 C ATOM 114 O GLU A 8 -8.049 -7.977 -9.645 1.00 0.00 O ATOM 115 CB GLU A 8 -10.743 -9.268 -10.815 1.00 0.00 C ATOM 116 CG GLU A 8 -11.071 -10.266 -9.717 1.00 0.00 C ATOM 117 CD GLU A 8 -12.557 -10.355 -9.439 1.00 0.00 C ATOM 118 OE1 GLU A 8 -13.333 -9.664 -10.133 1.00 0.00 O ATOM 119 OE2 GLU A 8 -12.947 -11.115 -8.528 1.00 0.00 O ATOM 0 H GLU A 8 -9.784 -11.088 -12.195 1.00 0.00 H new ATOM 0 HA GLU A 8 -9.091 -8.469 -11.935 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -10.999 -8.266 -10.472 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -11.368 -9.477 -11.683 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -10.698 -11.250 -10.002 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -10.550 -9.980 -8.803 1.00 0.00 H new ATOM 126 N ILE A 9 -7.989 -10.214 -9.414 1.00 0.00 N ATOM 127 CA ILE A 9 -7.127 -10.188 -8.243 1.00 0.00 C ATOM 128 C ILE A 9 -6.073 -11.292 -8.327 1.00 0.00 C ATOM 129 O ILE A 9 -5.953 -12.129 -7.432 1.00 0.00 O ATOM 130 CB ILE A 9 -7.940 -10.328 -6.935 1.00 0.00 C ATOM 131 CG1 ILE A 9 -8.853 -9.115 -6.744 1.00 0.00 C ATOM 132 CG2 ILE A 9 -7.011 -10.481 -5.736 1.00 0.00 C ATOM 133 CD1 ILE A 9 -8.097 -7.814 -6.581 1.00 0.00 C ATOM 0 H ILE A 9 -8.259 -11.150 -9.716 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.627 -9.220 -8.226 1.00 0.00 H new ATOM 0 HB ILE A 9 -8.556 -11.224 -7.010 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.521 -9.034 -7.602 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.479 -9.275 -5.866 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.604 -10.578 -4.826 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -6.395 -11.371 -5.864 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.369 -9.604 -5.659 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -8.805 -6.996 -6.450 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -7.449 -7.877 -5.707 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.492 -7.631 -7.469 1.00 0.00 H new ATOM 145 N ALA A 10 -5.312 -11.286 -9.415 1.00 0.00 N ATOM 146 CA ALA A 10 -4.266 -12.278 -9.621 1.00 0.00 C ATOM 147 C ALA A 10 -3.271 -11.803 -10.672 1.00 0.00 C ATOM 148 O ALA A 10 -3.552 -11.847 -11.871 1.00 0.00 O ATOM 149 CB ALA A 10 -4.869 -13.617 -10.030 1.00 0.00 C ATOM 0 H ALA A 10 -5.401 -10.604 -10.168 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.735 -12.410 -8.679 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -4.071 -14.345 -10.179 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.539 -13.969 -9.246 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -5.428 -13.496 -10.958 1.00 0.00 H new ATOM 155 N GLY A 11 -2.106 -11.353 -10.216 1.00 0.00 N ATOM 156 CA GLY A 11 -1.088 -10.880 -11.138 1.00 0.00 C ATOM 157 C GLY A 11 0.032 -10.119 -10.453 1.00 0.00 C ATOM 158 O GLY A 11 0.440 -10.462 -9.341 1.00 0.00 O ATOM 0 H GLY A 11 -1.849 -11.307 -9.230 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -0.666 -11.732 -11.672 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.554 -10.235 -11.884 1.00 0.00 H new ATOM 162 N LYS A 12 0.534 -9.089 -11.130 1.00 0.00 N ATOM 163 CA LYS A 12 1.626 -8.282 -10.594 1.00 0.00 C ATOM 164 C LYS A 12 1.153 -6.897 -10.154 1.00 0.00 C ATOM 165 O LYS A 12 0.527 -6.161 -10.916 1.00 0.00 O ATOM 166 CB LYS A 12 2.757 -8.147 -11.625 1.00 0.00 C ATOM 167 CG LYS A 12 2.502 -7.129 -12.734 1.00 0.00 C ATOM 168 CD LYS A 12 1.281 -7.472 -13.573 1.00 0.00 C ATOM 169 CE LYS A 12 1.371 -8.878 -14.146 1.00 0.00 C ATOM 170 NZ LYS A 12 0.172 -9.225 -14.957 1.00 0.00 N ATOM 0 H LYS A 12 0.203 -8.794 -12.049 1.00 0.00 H new ATOM 0 HA LYS A 12 2.004 -8.800 -9.713 1.00 0.00 H new ATOM 0 HB2 LYS A 12 3.673 -7.871 -11.103 1.00 0.00 H new ATOM 0 HB3 LYS A 12 2.931 -9.122 -12.080 1.00 0.00 H new ATOM 0 HG2 LYS A 12 2.369 -6.142 -12.292 1.00 0.00 H new ATOM 0 HG3 LYS A 12 3.378 -7.074 -13.380 1.00 0.00 H new ATOM 0 HD2 LYS A 12 0.383 -7.385 -12.962 1.00 0.00 H new ATOM 0 HD3 LYS A 12 1.184 -6.753 -14.386 1.00 0.00 H new ATOM 0 HE2 LYS A 12 2.264 -8.961 -14.765 1.00 0.00 H new ATOM 0 HE3 LYS A 12 1.479 -9.595 -13.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 0.272 -10.191 -15.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -0.678 -9.171 -14.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 0.083 -8.556 -15.749 1.00 0.00 H new ATOM 184 N TRP A 13 1.485 -6.555 -8.914 1.00 0.00 N ATOM 185 CA TRP A 13 1.140 -5.264 -8.324 1.00 0.00 C ATOM 186 C TRP A 13 2.418 -4.476 -8.021 1.00 0.00 C ATOM 187 O TRP A 13 3.353 -5.017 -7.434 1.00 0.00 O ATOM 188 CB TRP A 13 0.365 -5.469 -7.017 1.00 0.00 C ATOM 189 CG TRP A 13 -1.021 -6.016 -7.181 1.00 0.00 C ATOM 190 CD1 TRP A 13 -1.506 -6.765 -8.213 1.00 0.00 C ATOM 191 CD2 TRP A 13 -2.100 -5.865 -6.254 1.00 0.00 C ATOM 192 NE1 TRP A 13 -2.826 -7.079 -7.988 1.00 0.00 N ATOM 193 CE2 TRP A 13 -3.211 -6.538 -6.791 1.00 0.00 C ATOM 194 CE3 TRP A 13 -2.233 -5.219 -5.020 1.00 0.00 C ATOM 195 CZ2 TRP A 13 -4.438 -6.588 -6.136 1.00 0.00 C ATOM 196 CZ3 TRP A 13 -3.452 -5.269 -4.372 1.00 0.00 C ATOM 197 CH2 TRP A 13 -4.539 -5.950 -4.930 1.00 0.00 C ATOM 0 H TRP A 13 2.004 -7.168 -8.285 1.00 0.00 H new ATOM 0 HA TRP A 13 0.521 -4.713 -9.032 1.00 0.00 H new ATOM 0 HB2 TRP A 13 0.933 -6.145 -6.378 1.00 0.00 H new ATOM 0 HB3 TRP A 13 0.303 -4.514 -6.495 1.00 0.00 H new ATOM 0 HD1 TRP A 13 -0.937 -7.067 -9.080 1.00 0.00 H new ATOM 0 HE1 TRP A 13 -3.421 -7.625 -8.611 1.00 0.00 H new ATOM 0 HE3 TRP A 13 -1.398 -4.691 -4.582 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 -5.280 -7.112 -6.564 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 -3.568 -4.774 -3.419 1.00 0.00 H new ATOM 0 HH2 TRP A 13 -5.478 -5.973 -4.397 1.00 0.00 H new ATOM 208 N TYR A 14 2.463 -3.203 -8.413 1.00 0.00 N ATOM 209 CA TYR A 14 3.646 -2.377 -8.158 1.00 0.00 C ATOM 210 C TYR A 14 3.311 -1.173 -7.281 1.00 0.00 C ATOM 211 O TYR A 14 2.669 -0.226 -7.735 1.00 0.00 O ATOM 212 CB TYR A 14 4.261 -1.891 -9.474 1.00 0.00 C ATOM 213 CG TYR A 14 4.951 -2.976 -10.270 1.00 0.00 C ATOM 214 CD1 TYR A 14 4.290 -4.148 -10.611 1.00 0.00 C ATOM 215 CD2 TYR A 14 6.272 -2.826 -10.674 1.00 0.00 C ATOM 216 CE1 TYR A 14 4.925 -5.140 -11.334 1.00 0.00 C ATOM 217 CE2 TYR A 14 6.913 -3.812 -11.397 1.00 0.00 C ATOM 218 CZ TYR A 14 6.236 -4.967 -11.725 1.00 0.00 C ATOM 219 OH TYR A 14 6.873 -5.953 -12.443 1.00 0.00 O ATOM 0 H TYR A 14 1.706 -2.725 -8.902 1.00 0.00 H new ATOM 0 HA TYR A 14 4.366 -3.001 -7.630 1.00 0.00 H new ATOM 0 HB2 TYR A 14 3.477 -1.448 -10.088 1.00 0.00 H new ATOM 0 HB3 TYR A 14 4.980 -1.101 -9.257 1.00 0.00 H new ATOM 0 HD1 TYR A 14 3.263 -4.287 -10.306 1.00 0.00 H new ATOM 0 HD2 TYR A 14 6.806 -1.923 -10.418 1.00 0.00 H new ATOM 0 HE1 TYR A 14 4.397 -6.046 -11.592 1.00 0.00 H new ATOM 0 HE2 TYR A 14 7.940 -3.679 -11.704 1.00 0.00 H new ATOM 0 HH TYR A 14 7.791 -5.673 -12.640 1.00 0.00 H new ATOM 229 N VAL A 15 3.760 -1.208 -6.026 1.00 0.00 N ATOM 230 CA VAL A 15 3.507 -0.107 -5.099 1.00 0.00 C ATOM 231 C VAL A 15 4.550 0.998 -5.248 1.00 0.00 C ATOM 232 O VAL A 15 5.758 0.758 -5.126 1.00 0.00 O ATOM 233 CB VAL A 15 3.448 -0.593 -3.626 1.00 0.00 C ATOM 234 CG1 VAL A 15 4.429 0.163 -2.736 1.00 0.00 C ATOM 235 CG2 VAL A 15 2.035 -0.455 -3.081 1.00 0.00 C ATOM 0 H VAL A 15 4.296 -1.981 -5.631 1.00 0.00 H new ATOM 0 HA VAL A 15 2.530 0.302 -5.358 1.00 0.00 H new ATOM 0 HB VAL A 15 3.738 -1.644 -3.618 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.354 -0.209 -1.714 1.00 0.00 H new ATOM 0 HG12 VAL A 15 5.444 0.013 -3.104 1.00 0.00 H new ATOM 0 HG13 VAL A 15 4.191 1.226 -2.753 1.00 0.00 H new ATOM 0 HG21 VAL A 15 2.009 -0.800 -2.047 1.00 0.00 H new ATOM 0 HG22 VAL A 15 1.729 0.590 -3.123 1.00 0.00 H new ATOM 0 HG23 VAL A 15 1.353 -1.057 -3.682 1.00 0.00 H new ATOM 245 N VAL A 16 4.064 2.212 -5.497 1.00 0.00 N ATOM 246 CA VAL A 16 4.933 3.370 -5.659 1.00 0.00 C ATOM 247 C VAL A 16 4.353 4.612 -4.976 1.00 0.00 C ATOM 248 O VAL A 16 5.085 5.375 -4.349 1.00 0.00 O ATOM 249 CB VAL A 16 5.201 3.665 -7.146 1.00 0.00 C ATOM 250 CG1 VAL A 16 5.981 2.521 -7.776 1.00 0.00 C ATOM 251 CG2 VAL A 16 3.904 3.901 -7.905 1.00 0.00 C ATOM 0 H VAL A 16 3.069 2.417 -5.591 1.00 0.00 H new ATOM 0 HA VAL A 16 5.879 3.125 -5.176 1.00 0.00 H new ATOM 0 HB VAL A 16 5.795 4.577 -7.207 1.00 0.00 H new ATOM 0 HG11 VAL A 16 6.164 2.741 -8.828 1.00 0.00 H new ATOM 0 HG12 VAL A 16 6.933 2.402 -7.259 1.00 0.00 H new ATOM 0 HG13 VAL A 16 5.405 1.599 -7.694 1.00 0.00 H new ATOM 0 HG21 VAL A 16 4.127 4.107 -8.952 1.00 0.00 H new ATOM 0 HG22 VAL A 16 3.275 3.013 -7.836 1.00 0.00 H new ATOM 0 HG23 VAL A 16 3.379 4.752 -7.472 1.00 0.00 H new ATOM 261 N ALA A 17 3.039 4.803 -5.081 1.00 0.00 N ATOM 262 CA ALA A 17 2.381 5.941 -4.440 1.00 0.00 C ATOM 263 C ALA A 17 2.116 5.621 -2.967 1.00 0.00 C ATOM 264 O ALA A 17 1.591 4.552 -2.654 1.00 0.00 O ATOM 265 CB ALA A 17 1.081 6.280 -5.163 1.00 0.00 C ATOM 0 H ALA A 17 2.412 4.189 -5.600 1.00 0.00 H new ATOM 0 HA ALA A 17 3.035 6.811 -4.497 1.00 0.00 H new ATOM 0 HB1 ALA A 17 0.603 7.129 -4.674 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.297 6.534 -6.201 1.00 0.00 H new ATOM 0 HB3 ALA A 17 0.412 5.420 -5.132 1.00 0.00 H new ATOM 271 N LEU A 18 2.490 6.533 -2.062 1.00 0.00 N ATOM 272 CA LEU A 18 2.293 6.301 -0.626 1.00 0.00 C ATOM 273 C LEU A 18 1.716 7.519 0.096 1.00 0.00 C ATOM 274 O LEU A 18 1.619 8.617 -0.457 1.00 0.00 O ATOM 275 CB LEU A 18 3.615 5.947 0.072 1.00 0.00 C ATOM 276 CG LEU A 18 4.378 4.733 -0.460 1.00 0.00 C ATOM 277 CD1 LEU A 18 3.512 3.490 -0.445 1.00 0.00 C ATOM 278 CD2 LEU A 18 4.892 5.006 -1.855 1.00 0.00 C ATOM 0 H LEU A 18 2.925 7.426 -2.293 1.00 0.00 H new ATOM 0 HA LEU A 18 1.587 5.473 -0.567 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.273 6.814 0.011 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.406 5.779 1.129 1.00 0.00 H new ATOM 0 HG LEU A 18 5.228 4.554 0.198 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.083 2.644 -0.829 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.195 3.280 0.576 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.635 3.650 -1.072 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.433 4.133 -2.221 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.052 5.216 -2.517 1.00 0.00 H new ATOM 0 HD23 LEU A 18 5.562 5.866 -1.834 1.00 0.00 H new ATOM 290 N ALA A 19 1.375 7.302 1.366 1.00 0.00 N ATOM 291 CA ALA A 19 0.843 8.356 2.234 1.00 0.00 C ATOM 292 C ALA A 19 0.840 7.880 3.688 1.00 0.00 C ATOM 293 O ALA A 19 0.129 6.941 4.032 1.00 0.00 O ATOM 294 CB ALA A 19 -0.553 8.759 1.784 1.00 0.00 C ATOM 0 H ALA A 19 1.459 6.394 1.823 1.00 0.00 H new ATOM 0 HA ALA A 19 1.483 9.236 2.163 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -0.934 9.543 2.439 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -0.512 9.130 0.760 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -1.214 7.894 1.831 1.00 0.00 H new ATOM 300 N SER A 20 1.665 8.503 4.538 1.00 0.00 N ATOM 301 CA SER A 20 1.760 8.070 5.937 1.00 0.00 C ATOM 302 C SER A 20 1.755 9.217 6.944 1.00 0.00 C ATOM 303 O SER A 20 1.979 10.377 6.604 1.00 0.00 O ATOM 304 CB SER A 20 3.040 7.263 6.128 1.00 0.00 C ATOM 305 OG SER A 20 4.174 8.029 5.766 1.00 0.00 O ATOM 0 H SER A 20 2.264 9.291 4.290 1.00 0.00 H new ATOM 0 HA SER A 20 0.869 7.472 6.131 1.00 0.00 H new ATOM 0 HB2 SER A 20 3.125 6.948 7.168 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.998 6.357 5.523 1.00 0.00 H new ATOM 0 HG SER A 20 4.985 7.495 5.897 1.00 0.00 H new ATOM 311 N ASN A 21 1.520 8.842 8.203 1.00 0.00 N ATOM 312 CA ASN A 21 1.499 9.776 9.326 1.00 0.00 C ATOM 313 C ASN A 21 1.569 9.005 10.638 1.00 0.00 C ATOM 314 O ASN A 21 1.009 7.914 10.757 1.00 0.00 O ATOM 315 CB ASN A 21 0.255 10.656 9.283 1.00 0.00 C ATOM 316 CG ASN A 21 -1.009 9.862 9.031 1.00 0.00 C ATOM 317 OD1 ASN A 21 -1.643 9.364 9.962 1.00 0.00 O ATOM 318 ND2 ASN A 21 -1.363 9.716 7.759 1.00 0.00 N ATOM 0 H ASN A 21 1.338 7.875 8.472 1.00 0.00 H new ATOM 0 HA ASN A 21 2.368 10.430 9.252 1.00 0.00 H new ATOM 0 HB2 ASN A 21 0.161 11.193 10.227 1.00 0.00 H new ATOM 0 HB3 ASN A 21 0.371 11.406 8.500 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -2.192 9.172 7.520 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -0.806 10.148 7.022 1.00 0.00 H new ATOM 325 N THR A 22 2.290 9.554 11.609 1.00 0.00 N ATOM 326 CA THR A 22 2.458 8.883 12.892 1.00 0.00 C ATOM 327 C THR A 22 3.271 9.729 13.868 1.00 0.00 C ATOM 328 O THR A 22 3.866 10.736 13.487 1.00 0.00 O ATOM 329 CB THR A 22 3.151 7.543 12.667 1.00 0.00 C ATOM 330 OG1 THR A 22 3.496 6.939 13.900 1.00 0.00 O ATOM 331 CG2 THR A 22 4.408 7.670 11.832 1.00 0.00 C ATOM 0 H THR A 22 2.764 10.454 11.534 1.00 0.00 H new ATOM 0 HA THR A 22 1.472 8.729 13.331 1.00 0.00 H new ATOM 0 HB THR A 22 2.435 6.924 12.127 1.00 0.00 H new ATOM 0 HG1 THR A 22 3.180 6.011 13.909 1.00 0.00 H new ATOM 0 HG21 THR A 22 4.860 6.687 11.703 1.00 0.00 H new ATOM 0 HG22 THR A 22 4.156 8.084 10.856 1.00 0.00 H new ATOM 0 HG23 THR A 22 5.114 8.331 12.335 1.00 0.00 H new ATOM 339 N GLU A 23 3.285 9.310 15.130 1.00 0.00 N ATOM 340 CA GLU A 23 4.019 10.020 16.172 1.00 0.00 C ATOM 341 C GLU A 23 5.522 9.704 16.123 1.00 0.00 C ATOM 342 O GLU A 23 6.248 10.262 15.301 1.00 0.00 O ATOM 343 CB GLU A 23 3.431 9.684 17.546 1.00 0.00 C ATOM 344 CG GLU A 23 1.987 10.127 17.710 1.00 0.00 C ATOM 345 CD GLU A 23 1.426 9.791 19.078 1.00 0.00 C ATOM 346 OE1 GLU A 23 1.982 10.280 20.084 1.00 0.00 O ATOM 347 OE2 GLU A 23 0.431 9.039 19.143 1.00 0.00 O ATOM 0 H GLU A 23 2.794 8.478 15.457 1.00 0.00 H new ATOM 0 HA GLU A 23 3.912 11.090 15.995 1.00 0.00 H new ATOM 0 HB2 GLU A 23 3.493 8.608 17.706 1.00 0.00 H new ATOM 0 HB3 GLU A 23 4.038 10.157 18.318 1.00 0.00 H new ATOM 0 HG2 GLU A 23 1.920 11.203 17.548 1.00 0.00 H new ATOM 0 HG3 GLU A 23 1.375 9.651 16.944 1.00 0.00 H new ATOM 354 N PHE A 24 5.991 8.822 17.012 1.00 0.00 N ATOM 355 CA PHE A 24 7.408 8.462 17.062 1.00 0.00 C ATOM 356 C PHE A 24 7.884 7.853 15.744 1.00 0.00 C ATOM 357 O PHE A 24 8.982 8.154 15.276 1.00 0.00 O ATOM 358 CB PHE A 24 7.676 7.503 18.227 1.00 0.00 C ATOM 359 CG PHE A 24 6.849 6.248 18.193 1.00 0.00 C ATOM 360 CD1 PHE A 24 7.110 5.250 17.267 1.00 0.00 C ATOM 361 CD2 PHE A 24 5.815 6.064 19.096 1.00 0.00 C ATOM 362 CE1 PHE A 24 6.352 4.094 17.241 1.00 0.00 C ATOM 363 CE2 PHE A 24 5.054 4.910 19.076 1.00 0.00 C ATOM 364 CZ PHE A 24 5.323 3.924 18.146 1.00 0.00 C ATOM 0 H PHE A 24 5.411 8.347 17.703 1.00 0.00 H new ATOM 0 HA PHE A 24 7.976 9.378 17.223 1.00 0.00 H new ATOM 0 HB2 PHE A 24 8.731 7.230 18.223 1.00 0.00 H new ATOM 0 HB3 PHE A 24 7.485 8.025 19.164 1.00 0.00 H new ATOM 0 HD1 PHE A 24 7.915 5.377 16.558 1.00 0.00 H new ATOM 0 HD2 PHE A 24 5.601 6.832 19.825 1.00 0.00 H new ATOM 0 HE1 PHE A 24 6.565 3.325 16.513 1.00 0.00 H new ATOM 0 HE2 PHE A 24 4.251 4.779 19.786 1.00 0.00 H new ATOM 0 HZ PHE A 24 4.729 3.022 18.127 1.00 0.00 H new ATOM 374 N PHE A 25 7.055 7.005 15.145 1.00 0.00 N ATOM 375 CA PHE A 25 7.398 6.368 13.875 1.00 0.00 C ATOM 376 C PHE A 25 7.666 7.421 12.799 1.00 0.00 C ATOM 377 O PHE A 25 8.286 7.134 11.774 1.00 0.00 O ATOM 378 CB PHE A 25 6.272 5.420 13.442 1.00 0.00 C ATOM 379 CG PHE A 25 6.501 4.752 12.114 1.00 0.00 C ATOM 380 CD1 PHE A 25 7.749 4.257 11.774 1.00 0.00 C ATOM 381 CD2 PHE A 25 5.461 4.614 11.207 1.00 0.00 C ATOM 382 CE1 PHE A 25 7.956 3.637 10.555 1.00 0.00 C ATOM 383 CE2 PHE A 25 5.662 3.997 9.987 1.00 0.00 C ATOM 384 CZ PHE A 25 6.911 3.508 9.661 1.00 0.00 C ATOM 0 H PHE A 25 6.142 6.742 15.516 1.00 0.00 H new ATOM 0 HA PHE A 25 8.310 5.786 14.009 1.00 0.00 H new ATOM 0 HB2 PHE A 25 6.146 4.652 14.205 1.00 0.00 H new ATOM 0 HB3 PHE A 25 5.338 5.981 13.397 1.00 0.00 H new ATOM 0 HD1 PHE A 25 8.570 4.356 12.469 1.00 0.00 H new ATOM 0 HD2 PHE A 25 4.481 4.994 11.457 1.00 0.00 H new ATOM 0 HE1 PHE A 25 8.934 3.254 10.302 1.00 0.00 H new ATOM 0 HE2 PHE A 25 4.843 3.898 9.290 1.00 0.00 H new ATOM 0 HZ PHE A 25 7.071 3.025 8.708 1.00 0.00 H new ATOM 394 N LEU A 26 7.191 8.643 13.043 1.00 0.00 N ATOM 395 CA LEU A 26 7.366 9.752 12.110 1.00 0.00 C ATOM 396 C LEU A 26 8.802 9.830 11.599 1.00 0.00 C ATOM 397 O LEU A 26 9.034 10.040 10.410 1.00 0.00 O ATOM 398 CB LEU A 26 6.982 11.067 12.800 1.00 0.00 C ATOM 399 CG LEU A 26 6.981 12.317 11.914 1.00 0.00 C ATOM 400 CD1 LEU A 26 6.304 13.473 12.637 1.00 0.00 C ATOM 401 CD2 LEU A 26 8.401 12.702 11.520 1.00 0.00 C ATOM 0 H LEU A 26 6.677 8.889 13.889 1.00 0.00 H new ATOM 0 HA LEU A 26 6.716 9.583 11.251 1.00 0.00 H new ATOM 0 HB2 LEU A 26 5.988 10.951 13.231 1.00 0.00 H new ATOM 0 HB3 LEU A 26 7.671 11.234 13.628 1.00 0.00 H new ATOM 0 HG LEU A 26 6.423 12.092 11.005 1.00 0.00 H new ATOM 0 HD11 LEU A 26 6.310 14.356 11.997 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.275 13.202 12.873 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.842 13.690 13.560 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.376 13.592 10.891 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.984 12.908 12.417 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.861 11.882 10.969 1.00 0.00 H new ATOM 413 N ARG A 27 9.764 9.666 12.501 1.00 0.00 N ATOM 414 CA ARG A 27 11.175 9.730 12.131 1.00 0.00 C ATOM 415 C ARG A 27 11.471 8.851 10.918 1.00 0.00 C ATOM 416 O ARG A 27 12.271 9.217 10.058 1.00 0.00 O ATOM 417 CB ARG A 27 12.062 9.318 13.309 1.00 0.00 C ATOM 418 CG ARG A 27 11.850 7.886 13.777 1.00 0.00 C ATOM 419 CD ARG A 27 12.762 7.549 14.948 1.00 0.00 C ATOM 420 NE ARG A 27 12.571 6.181 15.425 1.00 0.00 N ATOM 421 CZ ARG A 27 13.247 5.652 16.444 1.00 0.00 C ATOM 422 NH1 ARG A 27 14.155 6.372 17.091 1.00 0.00 N ATOM 423 NH2 ARG A 27 13.015 4.401 16.819 1.00 0.00 N ATOM 0 H ARG A 27 9.594 9.488 13.491 1.00 0.00 H new ATOM 0 HA ARG A 27 11.400 10.763 11.865 1.00 0.00 H new ATOM 0 HB2 ARG A 27 13.107 9.445 13.025 1.00 0.00 H new ATOM 0 HB3 ARG A 27 11.875 9.993 14.144 1.00 0.00 H new ATOM 0 HG2 ARG A 27 10.810 7.747 14.071 1.00 0.00 H new ATOM 0 HG3 ARG A 27 12.043 7.199 12.953 1.00 0.00 H new ATOM 0 HD2 ARG A 27 13.801 7.685 14.647 1.00 0.00 H new ATOM 0 HD3 ARG A 27 12.573 8.246 15.765 1.00 0.00 H new ATOM 0 HE ARG A 27 11.881 5.598 14.951 1.00 0.00 H new ATOM 0 HH11 ARG A 27 14.338 7.335 16.809 1.00 0.00 H new ATOM 0 HH12 ARG A 27 14.670 5.962 17.870 1.00 0.00 H new ATOM 0 HH21 ARG A 27 12.318 3.842 16.327 1.00 0.00 H new ATOM 0 HH22 ARG A 27 13.534 3.998 17.599 1.00 0.00 H new ATOM 437 N GLU A 28 10.822 7.692 10.853 1.00 0.00 N ATOM 438 CA GLU A 28 11.024 6.770 9.740 1.00 0.00 C ATOM 439 C GLU A 28 10.168 7.136 8.523 1.00 0.00 C ATOM 440 O GLU A 28 10.015 6.327 7.607 1.00 0.00 O ATOM 441 CB GLU A 28 10.716 5.335 10.173 1.00 0.00 C ATOM 442 CG GLU A 28 11.669 4.795 11.227 1.00 0.00 C ATOM 443 CD GLU A 28 11.394 3.343 11.570 1.00 0.00 C ATOM 444 OE1 GLU A 28 10.283 3.049 12.059 1.00 0.00 O ATOM 445 OE2 GLU A 28 12.288 2.500 11.348 1.00 0.00 O ATOM 0 H GLU A 28 10.155 7.370 11.554 1.00 0.00 H new ATOM 0 HA GLU A 28 12.071 6.848 9.447 1.00 0.00 H new ATOM 0 HB2 GLU A 28 9.698 5.293 10.561 1.00 0.00 H new ATOM 0 HB3 GLU A 28 10.751 4.686 9.298 1.00 0.00 H new ATOM 0 HG2 GLU A 28 12.694 4.893 10.869 1.00 0.00 H new ATOM 0 HG3 GLU A 28 11.587 5.400 12.130 1.00 0.00 H new ATOM 452 N LYS A 29 9.619 8.352 8.500 1.00 0.00 N ATOM 453 CA LYS A 29 8.801 8.786 7.371 1.00 0.00 C ATOM 454 C LYS A 29 9.690 9.192 6.202 1.00 0.00 C ATOM 455 O LYS A 29 9.327 9.025 5.039 1.00 0.00 O ATOM 456 CB LYS A 29 7.879 9.948 7.763 1.00 0.00 C ATOM 457 CG LYS A 29 8.580 11.293 7.886 1.00 0.00 C ATOM 458 CD LYS A 29 7.597 12.389 8.262 1.00 0.00 C ATOM 459 CE LYS A 29 8.279 13.742 8.369 1.00 0.00 C ATOM 460 NZ LYS A 29 7.321 14.816 8.752 1.00 0.00 N ATOM 0 H LYS A 29 9.725 9.045 9.241 1.00 0.00 H new ATOM 0 HA LYS A 29 8.174 7.947 7.069 1.00 0.00 H new ATOM 0 HB2 LYS A 29 7.085 10.032 7.021 1.00 0.00 H new ATOM 0 HB3 LYS A 29 7.402 9.712 8.714 1.00 0.00 H new ATOM 0 HG2 LYS A 29 9.365 11.230 8.640 1.00 0.00 H new ATOM 0 HG3 LYS A 29 9.064 11.542 6.942 1.00 0.00 H new ATOM 0 HD2 LYS A 29 6.804 12.439 7.515 1.00 0.00 H new ATOM 0 HD3 LYS A 29 7.124 12.143 9.213 1.00 0.00 H new ATOM 0 HE2 LYS A 29 9.079 13.688 9.107 1.00 0.00 H new ATOM 0 HE3 LYS A 29 8.742 13.992 7.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 7.827 15.721 8.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 6.581 14.896 8.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 6.885 14.582 9.667 1.00 0.00 H new ATOM 474 N ASP A 30 10.859 9.730 6.523 1.00 0.00 N ATOM 475 CA ASP A 30 11.804 10.161 5.506 1.00 0.00 C ATOM 476 C ASP A 30 12.271 8.973 4.668 1.00 0.00 C ATOM 477 O ASP A 30 12.476 9.095 3.464 1.00 0.00 O ATOM 478 CB ASP A 30 13.004 10.851 6.157 1.00 0.00 C ATOM 479 CG ASP A 30 13.993 11.378 5.136 1.00 0.00 C ATOM 480 OD1 ASP A 30 13.592 12.211 4.297 1.00 0.00 O ATOM 481 OD2 ASP A 30 15.168 10.957 5.176 1.00 0.00 O ATOM 0 H ASP A 30 11.174 9.878 7.482 1.00 0.00 H new ATOM 0 HA ASP A 30 11.302 10.872 4.849 1.00 0.00 H new ATOM 0 HB2 ASP A 30 12.653 11.675 6.777 1.00 0.00 H new ATOM 0 HB3 ASP A 30 13.509 10.147 6.818 1.00 0.00 H new ATOM 486 N LYS A 31 12.445 7.826 5.315 1.00 0.00 N ATOM 487 CA LYS A 31 12.895 6.616 4.629 1.00 0.00 C ATOM 488 C LYS A 31 11.740 5.882 3.947 1.00 0.00 C ATOM 489 O LYS A 31 11.541 4.687 4.168 1.00 0.00 O ATOM 490 CB LYS A 31 13.600 5.673 5.609 1.00 0.00 C ATOM 491 CG LYS A 31 14.973 6.154 6.056 1.00 0.00 C ATOM 492 CD LYS A 31 14.896 7.462 6.830 1.00 0.00 C ATOM 493 CE LYS A 31 14.052 7.319 8.085 1.00 0.00 C ATOM 494 NZ LYS A 31 14.620 6.314 9.025 1.00 0.00 N ATOM 0 H LYS A 31 12.282 7.707 6.315 1.00 0.00 H new ATOM 0 HA LYS A 31 13.598 6.928 3.856 1.00 0.00 H new ATOM 0 HB2 LYS A 31 12.969 5.542 6.488 1.00 0.00 H new ATOM 0 HB3 LYS A 31 13.704 4.693 5.143 1.00 0.00 H new ATOM 0 HG2 LYS A 31 15.439 5.391 6.680 1.00 0.00 H new ATOM 0 HG3 LYS A 31 15.612 6.287 5.183 1.00 0.00 H new ATOM 0 HD2 LYS A 31 15.901 7.785 7.101 1.00 0.00 H new ATOM 0 HD3 LYS A 31 14.473 8.239 6.193 1.00 0.00 H new ATOM 0 HE2 LYS A 31 13.980 8.284 8.586 1.00 0.00 H new ATOM 0 HE3 LYS A 31 13.039 7.026 7.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 14.129 6.378 9.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 14.495 5.360 8.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 15.634 6.501 9.163 1.00 0.00 H new ATOM 508 N MET A 32 10.982 6.593 3.115 1.00 0.00 N ATOM 509 CA MET A 32 9.856 5.986 2.405 1.00 0.00 C ATOM 510 C MET A 32 10.305 4.737 1.656 1.00 0.00 C ATOM 511 O MET A 32 11.081 4.809 0.704 1.00 0.00 O ATOM 512 CB MET A 32 9.240 6.994 1.437 1.00 0.00 C ATOM 513 CG MET A 32 8.750 8.269 2.109 1.00 0.00 C ATOM 514 SD MET A 32 7.237 8.040 3.071 1.00 0.00 S ATOM 515 CE MET A 32 7.778 6.966 4.400 1.00 0.00 C ATOM 0 H MET A 32 11.125 7.583 2.916 1.00 0.00 H new ATOM 0 HA MET A 32 9.101 5.694 3.136 1.00 0.00 H new ATOM 0 HB2 MET A 32 9.979 7.254 0.679 1.00 0.00 H new ATOM 0 HB3 MET A 32 8.405 6.523 0.919 1.00 0.00 H new ATOM 0 HG2 MET A 32 9.534 8.650 2.764 1.00 0.00 H new ATOM 0 HG3 MET A 32 8.575 9.028 1.347 1.00 0.00 H new ATOM 0 HE1 MET A 32 7.312 7.280 5.334 1.00 0.00 H new ATOM 0 HE2 MET A 32 7.490 5.939 4.178 1.00 0.00 H new ATOM 0 HE3 MET A 32 8.862 7.026 4.498 1.00 0.00 H new ATOM 525 N LYS A 33 9.821 3.593 2.118 1.00 0.00 N ATOM 526 CA LYS A 33 10.171 2.303 1.536 1.00 0.00 C ATOM 527 C LYS A 33 9.399 2.016 0.246 1.00 0.00 C ATOM 528 O LYS A 33 8.181 2.185 0.187 1.00 0.00 O ATOM 529 CB LYS A 33 9.901 1.202 2.561 1.00 0.00 C ATOM 530 CG LYS A 33 8.435 1.089 2.954 1.00 0.00 C ATOM 531 CD LYS A 33 8.236 0.137 4.123 1.00 0.00 C ATOM 532 CE LYS A 33 6.769 0.024 4.506 1.00 0.00 C ATOM 533 NZ LYS A 33 6.561 -0.904 5.652 1.00 0.00 N ATOM 0 H LYS A 33 9.176 3.532 2.905 1.00 0.00 H new ATOM 0 HA LYS A 33 11.229 2.329 1.275 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.235 0.247 2.155 1.00 0.00 H new ATOM 0 HB3 LYS A 33 10.495 1.394 3.454 1.00 0.00 H new ATOM 0 HG2 LYS A 33 8.053 2.075 3.219 1.00 0.00 H new ATOM 0 HG3 LYS A 33 7.855 0.741 2.099 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.622 -0.848 3.861 1.00 0.00 H new ATOM 0 HD3 LYS A 33 8.811 0.487 4.980 1.00 0.00 H new ATOM 0 HE2 LYS A 33 6.385 1.011 4.764 1.00 0.00 H new ATOM 0 HE3 LYS A 33 6.196 -0.326 3.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 5.548 -0.952 5.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 6.904 -1.852 5.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 7.086 -0.557 6.480 1.00 0.00 H new ATOM 547 N MET A 34 10.119 1.544 -0.773 1.00 0.00 N ATOM 548 CA MET A 34 9.506 1.188 -2.055 1.00 0.00 C ATOM 549 C MET A 34 8.884 -0.198 -1.938 1.00 0.00 C ATOM 550 O MET A 34 9.319 -0.989 -1.105 1.00 0.00 O ATOM 551 CB MET A 34 10.552 1.209 -3.173 1.00 0.00 C ATOM 552 CG MET A 34 10.002 0.817 -4.533 1.00 0.00 C ATOM 553 SD MET A 34 11.260 0.862 -5.825 1.00 0.00 S ATOM 554 CE MET A 34 10.301 0.353 -7.249 1.00 0.00 C ATOM 0 H MET A 34 11.128 1.399 -0.736 1.00 0.00 H new ATOM 0 HA MET A 34 8.733 1.916 -2.302 1.00 0.00 H new ATOM 0 HB2 MET A 34 10.980 2.209 -3.239 1.00 0.00 H new ATOM 0 HB3 MET A 34 11.364 0.531 -2.911 1.00 0.00 H new ATOM 0 HG2 MET A 34 9.580 -0.187 -4.475 1.00 0.00 H new ATOM 0 HG3 MET A 34 9.187 1.490 -4.800 1.00 0.00 H new ATOM 0 HE1 MET A 34 10.942 0.332 -8.131 1.00 0.00 H new ATOM 0 HE2 MET A 34 9.891 -0.642 -7.075 1.00 0.00 H new ATOM 0 HE3 MET A 34 9.486 1.059 -7.410 1.00 0.00 H new ATOM 564 N ALA A 35 7.860 -0.512 -2.735 1.00 0.00 N ATOM 565 CA ALA A 35 7.247 -1.828 -2.607 1.00 0.00 C ATOM 566 C ALA A 35 6.609 -2.347 -3.892 1.00 0.00 C ATOM 567 O ALA A 35 5.867 -1.644 -4.577 1.00 0.00 O ATOM 568 CB ALA A 35 6.222 -1.809 -1.481 1.00 0.00 C ATOM 0 H ALA A 35 7.455 0.098 -3.445 1.00 0.00 H new ATOM 0 HA ALA A 35 8.056 -2.522 -2.377 1.00 0.00 H new ATOM 0 HB1 ALA A 35 5.765 -2.794 -1.388 1.00 0.00 H new ATOM 0 HB2 ALA A 35 6.715 -1.547 -0.545 1.00 0.00 H new ATOM 0 HB3 ALA A 35 5.451 -1.071 -1.703 1.00 0.00 H new ATOM 574 N MET A 36 6.889 -3.618 -4.168 1.00 0.00 N ATOM 575 CA MET A 36 6.347 -4.328 -5.321 1.00 0.00 C ATOM 576 C MET A 36 5.659 -5.588 -4.804 1.00 0.00 C ATOM 577 O MET A 36 6.203 -6.262 -3.933 1.00 0.00 O ATOM 578 CB MET A 36 7.465 -4.696 -6.303 1.00 0.00 C ATOM 579 CG MET A 36 6.983 -5.474 -7.517 1.00 0.00 C ATOM 580 SD MET A 36 8.340 -6.013 -8.576 1.00 0.00 S ATOM 581 CE MET A 36 9.255 -7.059 -7.445 1.00 0.00 C ATOM 0 H MET A 36 7.506 -4.189 -3.590 1.00 0.00 H new ATOM 0 HA MET A 36 5.637 -3.696 -5.855 1.00 0.00 H new ATOM 0 HB2 MET A 36 7.956 -3.783 -6.640 1.00 0.00 H new ATOM 0 HB3 MET A 36 8.216 -5.287 -5.779 1.00 0.00 H new ATOM 0 HG2 MET A 36 6.417 -6.345 -7.185 1.00 0.00 H new ATOM 0 HG3 MET A 36 6.300 -4.852 -8.095 1.00 0.00 H new ATOM 0 HE1 MET A 36 9.909 -7.722 -8.011 1.00 0.00 H new ATOM 0 HE2 MET A 36 9.855 -6.438 -6.780 1.00 0.00 H new ATOM 0 HE3 MET A 36 8.558 -7.654 -6.855 1.00 0.00 H new ATOM 591 N ALA A 37 4.455 -5.890 -5.286 1.00 0.00 N ATOM 592 CA ALA A 37 3.729 -7.057 -4.780 1.00 0.00 C ATOM 593 C ALA A 37 3.029 -7.869 -5.863 1.00 0.00 C ATOM 594 O ALA A 37 2.696 -7.361 -6.926 1.00 0.00 O ATOM 595 CB ALA A 37 2.693 -6.609 -3.762 1.00 0.00 C ATOM 0 H ALA A 37 3.969 -5.359 -6.009 1.00 0.00 H new ATOM 0 HA ALA A 37 4.480 -7.707 -4.330 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.153 -7.478 -3.386 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.191 -6.105 -2.934 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.991 -5.923 -4.235 1.00 0.00 H new ATOM 601 N ARG A 38 2.770 -9.133 -5.535 1.00 0.00 N ATOM 602 CA ARG A 38 2.054 -10.052 -6.415 1.00 0.00 C ATOM 603 C ARG A 38 0.855 -10.598 -5.642 1.00 0.00 C ATOM 604 O ARG A 38 1.014 -11.087 -4.525 1.00 0.00 O ATOM 605 CB ARG A 38 2.960 -11.202 -6.870 1.00 0.00 C ATOM 606 CG ARG A 38 4.183 -10.753 -7.657 1.00 0.00 C ATOM 607 CD ARG A 38 5.024 -11.944 -8.096 1.00 0.00 C ATOM 608 NE ARG A 38 6.205 -11.540 -8.857 1.00 0.00 N ATOM 609 CZ ARG A 38 7.095 -12.398 -9.355 1.00 0.00 C ATOM 610 NH1 ARG A 38 6.941 -13.704 -9.175 1.00 0.00 N ATOM 611 NH2 ARG A 38 8.142 -11.950 -10.036 1.00 0.00 N ATOM 0 H ARG A 38 3.052 -9.550 -4.648 1.00 0.00 H new ATOM 0 HA ARG A 38 1.727 -9.524 -7.311 1.00 0.00 H new ATOM 0 HB2 ARG A 38 3.290 -11.760 -5.993 1.00 0.00 H new ATOM 0 HB3 ARG A 38 2.377 -11.889 -7.484 1.00 0.00 H new ATOM 0 HG2 ARG A 38 3.867 -10.185 -8.532 1.00 0.00 H new ATOM 0 HG3 ARG A 38 4.787 -10.084 -7.044 1.00 0.00 H new ATOM 0 HD2 ARG A 38 5.336 -12.509 -7.218 1.00 0.00 H new ATOM 0 HD3 ARG A 38 4.414 -12.612 -8.704 1.00 0.00 H new ATOM 0 HE ARG A 38 6.357 -10.544 -9.016 1.00 0.00 H new ATOM 0 HH11 ARG A 38 6.138 -14.056 -8.653 1.00 0.00 H new ATOM 0 HH12 ARG A 38 7.625 -14.356 -9.558 1.00 0.00 H new ATOM 0 HH21 ARG A 38 8.267 -10.948 -10.179 1.00 0.00 H new ATOM 0 HH22 ARG A 38 8.822 -12.608 -10.417 1.00 0.00 H new ATOM 625 N ILE A 39 -0.345 -10.474 -6.200 1.00 0.00 N ATOM 626 CA ILE A 39 -1.543 -10.924 -5.493 1.00 0.00 C ATOM 627 C ILE A 39 -2.017 -12.311 -5.936 1.00 0.00 C ATOM 628 O ILE A 39 -1.977 -12.649 -7.122 1.00 0.00 O ATOM 629 CB ILE A 39 -2.688 -9.901 -5.637 1.00 0.00 C ATOM 630 CG1 ILE A 39 -3.824 -10.242 -4.673 1.00 0.00 C ATOM 631 CG2 ILE A 39 -3.194 -9.850 -7.073 1.00 0.00 C ATOM 632 CD1 ILE A 39 -4.769 -9.086 -4.421 1.00 0.00 C ATOM 0 H ILE A 39 -0.515 -10.074 -7.123 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.261 -11.003 -4.443 1.00 0.00 H new ATOM 0 HB ILE A 39 -2.302 -8.913 -5.384 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -4.390 -11.083 -5.074 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.399 -10.567 -3.723 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.001 -9.121 -7.149 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -2.379 -9.559 -7.736 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -3.564 -10.833 -7.363 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -5.550 -9.399 -3.728 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -4.216 -8.251 -3.991 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.222 -8.775 -5.362 1.00 0.00 H new ATOM 644 N SER A 40 -2.466 -13.106 -4.953 1.00 0.00 N ATOM 645 CA SER A 40 -2.954 -14.467 -5.194 1.00 0.00 C ATOM 646 C SER A 40 -3.767 -14.970 -3.989 1.00 0.00 C ATOM 647 O SER A 40 -3.396 -14.728 -2.842 1.00 0.00 O ATOM 648 CB SER A 40 -1.772 -15.404 -5.464 1.00 0.00 C ATOM 649 OG SER A 40 -2.212 -16.728 -5.707 1.00 0.00 O ATOM 0 H SER A 40 -2.500 -12.823 -3.974 1.00 0.00 H new ATOM 0 HA SER A 40 -3.606 -14.456 -6.068 1.00 0.00 H new ATOM 0 HB2 SER A 40 -1.207 -15.042 -6.323 1.00 0.00 H new ATOM 0 HB3 SER A 40 -1.095 -15.394 -4.610 1.00 0.00 H new ATOM 0 HG SER A 40 -1.438 -17.304 -5.878 1.00 0.00 H new ATOM 655 N PHE A 41 -4.888 -15.650 -4.255 1.00 0.00 N ATOM 656 CA PHE A 41 -5.761 -16.161 -3.184 1.00 0.00 C ATOM 657 C PHE A 41 -5.232 -17.466 -2.564 1.00 0.00 C ATOM 658 O PHE A 41 -4.844 -18.388 -3.281 1.00 0.00 O ATOM 659 CB PHE A 41 -7.179 -16.380 -3.723 1.00 0.00 C ATOM 660 CG PHE A 41 -7.845 -15.125 -4.224 1.00 0.00 C ATOM 661 CD1 PHE A 41 -7.621 -14.666 -5.515 1.00 0.00 C ATOM 662 CD2 PHE A 41 -8.707 -14.410 -3.406 1.00 0.00 C ATOM 663 CE1 PHE A 41 -8.242 -13.519 -5.975 1.00 0.00 C ATOM 664 CE2 PHE A 41 -9.330 -13.263 -3.861 1.00 0.00 C ATOM 665 CZ PHE A 41 -9.098 -12.817 -5.146 1.00 0.00 C ATOM 0 H PHE A 41 -5.214 -15.860 -5.198 1.00 0.00 H new ATOM 0 HA PHE A 41 -5.774 -15.409 -2.395 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -7.140 -17.107 -4.534 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -7.793 -16.815 -2.935 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -6.954 -15.211 -6.167 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -8.894 -14.754 -2.400 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -8.059 -13.172 -6.981 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -9.998 -12.716 -3.211 1.00 0.00 H new ATOM 0 HZ PHE A 41 -9.584 -11.921 -5.504 1.00 0.00 H new ATOM 675 N LEU A 42 -5.237 -17.541 -1.221 1.00 0.00 N ATOM 676 CA LEU A 42 -4.771 -18.737 -0.503 1.00 0.00 C ATOM 677 C LEU A 42 -5.937 -19.591 0.008 1.00 0.00 C ATOM 678 O LEU A 42 -6.764 -19.124 0.790 1.00 0.00 O ATOM 679 CB LEU A 42 -3.903 -18.364 0.707 1.00 0.00 C ATOM 680 CG LEU A 42 -2.601 -17.613 0.427 1.00 0.00 C ATOM 681 CD1 LEU A 42 -1.835 -17.421 1.730 1.00 0.00 C ATOM 682 CD2 LEU A 42 -1.748 -18.364 -0.584 1.00 0.00 C ATOM 0 H LEU A 42 -5.559 -16.788 -0.613 1.00 0.00 H new ATOM 0 HA LEU A 42 -4.187 -19.307 -1.226 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -4.506 -17.755 1.381 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.656 -19.281 1.241 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.842 -16.638 0.003 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -0.907 -16.886 1.531 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.443 -16.846 2.428 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -1.607 -18.394 2.165 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.827 -17.810 -0.766 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.505 -19.352 -0.193 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -2.299 -18.469 -1.518 1.00 0.00 H new ATOM 694 N GLY A 43 -5.967 -20.858 -0.403 1.00 0.00 N ATOM 695 CA GLY A 43 -7.002 -21.788 0.048 1.00 0.00 C ATOM 696 C GLY A 43 -8.373 -21.155 0.255 1.00 0.00 C ATOM 697 O GLY A 43 -9.115 -21.564 1.149 1.00 0.00 O ATOM 0 H GLY A 43 -5.288 -21.264 -1.047 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -7.093 -22.592 -0.682 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -6.681 -22.243 0.985 1.00 0.00 H new ATOM 701 N GLU A 44 -8.712 -20.172 -0.574 1.00 0.00 N ATOM 702 CA GLU A 44 -10.010 -19.493 -0.491 1.00 0.00 C ATOM 703 C GLU A 44 -10.173 -18.687 0.796 1.00 0.00 C ATOM 704 O GLU A 44 -10.396 -17.478 0.758 1.00 0.00 O ATOM 705 CB GLU A 44 -11.150 -20.509 -0.582 1.00 0.00 C ATOM 706 CG GLU A 44 -11.193 -21.273 -1.893 1.00 0.00 C ATOM 707 CD GLU A 44 -12.313 -22.295 -1.932 1.00 0.00 C ATOM 708 OE1 GLU A 44 -13.042 -22.417 -0.924 1.00 0.00 O ATOM 709 OE2 GLU A 44 -12.459 -22.975 -2.968 1.00 0.00 O ATOM 0 H GLU A 44 -8.105 -19.823 -1.316 1.00 0.00 H new ATOM 0 HA GLU A 44 -10.048 -18.800 -1.331 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -11.055 -21.220 0.238 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.098 -19.989 -0.445 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.318 -20.569 -2.716 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -10.239 -21.778 -2.047 1.00 0.00 H new ATOM 716 N ASP A 45 -10.099 -19.370 1.932 1.00 0.00 N ATOM 717 CA ASP A 45 -10.277 -18.733 3.235 1.00 0.00 C ATOM 718 C ASP A 45 -9.482 -17.430 3.361 1.00 0.00 C ATOM 719 O ASP A 45 -9.965 -16.463 3.949 1.00 0.00 O ATOM 720 CB ASP A 45 -9.873 -19.698 4.353 1.00 0.00 C ATOM 721 CG ASP A 45 -10.285 -19.201 5.726 1.00 0.00 C ATOM 722 OD1 ASP A 45 -10.976 -18.163 5.800 1.00 0.00 O ATOM 723 OD2 ASP A 45 -9.927 -19.858 6.727 1.00 0.00 O ATOM 0 H ASP A 45 -9.916 -20.372 1.979 1.00 0.00 H new ATOM 0 HA ASP A 45 -11.334 -18.481 3.328 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -10.328 -20.671 4.171 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -8.793 -19.842 4.331 1.00 0.00 H new ATOM 728 N GLU A 46 -8.261 -17.405 2.829 1.00 0.00 N ATOM 729 CA GLU A 46 -7.420 -16.211 2.919 1.00 0.00 C ATOM 730 C GLU A 46 -6.734 -15.875 1.599 1.00 0.00 C ATOM 731 O GLU A 46 -6.320 -16.761 0.864 1.00 0.00 O ATOM 732 CB GLU A 46 -6.342 -16.394 3.993 1.00 0.00 C ATOM 733 CG GLU A 46 -6.835 -16.241 5.424 1.00 0.00 C ATOM 734 CD GLU A 46 -7.845 -17.294 5.826 1.00 0.00 C ATOM 735 OE1 GLU A 46 -7.521 -18.497 5.735 1.00 0.00 O ATOM 736 OE2 GLU A 46 -8.955 -16.912 6.248 1.00 0.00 O ATOM 0 H GLU A 46 -7.835 -18.189 2.336 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.086 -15.388 3.179 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.900 -17.384 3.880 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -5.548 -15.669 3.818 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -5.982 -16.288 6.101 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.283 -15.254 5.543 1.00 0.00 H new ATOM 743 N LEU A 47 -6.578 -14.578 1.334 1.00 0.00 N ATOM 744 CA LEU A 47 -5.891 -14.115 0.130 1.00 0.00 C ATOM 745 C LEU A 47 -4.569 -13.460 0.529 1.00 0.00 C ATOM 746 O LEU A 47 -4.506 -12.747 1.531 1.00 0.00 O ATOM 747 CB LEU A 47 -6.775 -13.159 -0.684 1.00 0.00 C ATOM 748 CG LEU A 47 -7.296 -11.923 0.054 1.00 0.00 C ATOM 749 CD1 LEU A 47 -6.159 -10.962 0.366 1.00 0.00 C ATOM 750 CD2 LEU A 47 -8.371 -11.234 -0.776 1.00 0.00 C ATOM 0 H LEU A 47 -6.918 -13.830 1.938 1.00 0.00 H new ATOM 0 HA LEU A 47 -5.681 -14.968 -0.515 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.208 -12.825 -1.553 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -7.631 -13.720 -1.059 1.00 0.00 H new ATOM 0 HG LEU A 47 -7.735 -12.241 0.999 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -6.552 -10.091 0.890 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.422 -11.462 0.995 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.687 -10.643 -0.563 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -8.735 -10.356 -0.243 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -7.951 -10.928 -1.734 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -9.197 -11.924 -0.946 1.00 0.00 H new ATOM 762 N LYS A 48 -3.498 -13.745 -0.215 1.00 0.00 N ATOM 763 CA LYS A 48 -2.180 -13.212 0.134 1.00 0.00 C ATOM 764 C LYS A 48 -1.511 -12.444 -1.003 1.00 0.00 C ATOM 765 O LYS A 48 -1.760 -12.698 -2.182 1.00 0.00 O ATOM 766 CB LYS A 48 -1.267 -14.361 0.584 1.00 0.00 C ATOM 767 CG LYS A 48 -0.758 -15.256 -0.539 1.00 0.00 C ATOM 768 CD LYS A 48 0.479 -14.672 -1.203 1.00 0.00 C ATOM 769 CE LYS A 48 1.107 -15.655 -2.172 1.00 0.00 C ATOM 770 NZ LYS A 48 2.320 -15.087 -2.821 1.00 0.00 N ATOM 0 H LYS A 48 -3.515 -14.332 -1.049 1.00 0.00 H new ATOM 0 HA LYS A 48 -2.336 -12.498 0.943 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.410 -13.940 1.109 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -1.810 -14.977 1.301 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -0.526 -16.244 -0.141 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -1.543 -15.389 -1.284 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.211 -13.758 -1.733 1.00 0.00 H new ATOM 0 HD3 LYS A 48 1.207 -14.396 -0.440 1.00 0.00 H new ATOM 0 HE2 LYS A 48 1.372 -16.570 -1.642 1.00 0.00 H new ATOM 0 HE3 LYS A 48 0.379 -15.929 -2.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 2.871 -15.853 -3.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 2.035 -14.405 -3.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 2.903 -14.605 -2.107 1.00 0.00 H new ATOM 784 N VAL A 49 -0.623 -11.523 -0.624 1.00 0.00 N ATOM 785 CA VAL A 49 0.133 -10.732 -1.584 1.00 0.00 C ATOM 786 C VAL A 49 1.581 -10.589 -1.107 1.00 0.00 C ATOM 787 O VAL A 49 1.855 -9.930 -0.100 1.00 0.00 O ATOM 788 CB VAL A 49 -0.495 -9.330 -1.803 1.00 0.00 C ATOM 789 CG1 VAL A 49 -0.398 -8.477 -0.545 1.00 0.00 C ATOM 790 CG2 VAL A 49 0.148 -8.619 -2.989 1.00 0.00 C ATOM 0 H VAL A 49 -0.412 -11.309 0.351 1.00 0.00 H new ATOM 0 HA VAL A 49 0.108 -11.255 -2.540 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.552 -9.476 -2.028 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.847 -7.501 -0.731 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -0.927 -8.970 0.271 1.00 0.00 H new ATOM 0 HG13 VAL A 49 0.650 -8.348 -0.272 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -0.312 -7.639 -3.119 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.215 -8.497 -2.805 1.00 0.00 H new ATOM 0 HG23 VAL A 49 0.000 -9.211 -3.892 1.00 0.00 H new ATOM 800 N SER A 50 2.502 -11.221 -1.839 1.00 0.00 N ATOM 801 CA SER A 50 3.924 -11.168 -1.509 1.00 0.00 C ATOM 802 C SER A 50 4.517 -9.900 -2.092 1.00 0.00 C ATOM 803 O SER A 50 4.262 -9.582 -3.252 1.00 0.00 O ATOM 804 CB SER A 50 4.650 -12.386 -2.082 1.00 0.00 C ATOM 805 OG SER A 50 4.102 -13.588 -1.578 1.00 0.00 O ATOM 0 H SER A 50 2.285 -11.777 -2.666 1.00 0.00 H new ATOM 0 HA SER A 50 4.042 -11.172 -0.425 1.00 0.00 H new ATOM 0 HB2 SER A 50 4.578 -12.378 -3.170 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.710 -12.333 -1.832 1.00 0.00 H new ATOM 0 HG SER A 50 4.295 -13.659 -0.620 1.00 0.00 H new ATOM 811 N TYR A 51 5.292 -9.162 -1.308 1.00 0.00 N ATOM 812 CA TYR A 51 5.867 -7.927 -1.817 1.00 0.00 C ATOM 813 C TYR A 51 7.276 -7.672 -1.304 1.00 0.00 C ATOM 814 O TYR A 51 7.580 -7.877 -0.123 1.00 0.00 O ATOM 815 CB TYR A 51 4.958 -6.739 -1.485 1.00 0.00 C ATOM 816 CG TYR A 51 4.604 -6.610 -0.022 1.00 0.00 C ATOM 817 CD1 TYR A 51 5.542 -6.183 0.906 1.00 0.00 C ATOM 818 CD2 TYR A 51 3.325 -6.913 0.427 1.00 0.00 C ATOM 819 CE1 TYR A 51 5.216 -6.061 2.244 1.00 0.00 C ATOM 820 CE2 TYR A 51 2.991 -6.794 1.762 1.00 0.00 C ATOM 821 CZ TYR A 51 3.939 -6.369 2.666 1.00 0.00 C ATOM 822 OH TYR A 51 3.610 -6.250 3.995 1.00 0.00 O ATOM 0 H TYR A 51 5.532 -9.389 -0.343 1.00 0.00 H new ATOM 0 HA TYR A 51 5.942 -8.039 -2.899 1.00 0.00 H new ATOM 0 HB2 TYR A 51 5.448 -5.821 -1.809 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.038 -6.830 -2.062 1.00 0.00 H new ATOM 0 HD1 TYR A 51 6.543 -5.942 0.578 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.579 -7.247 -0.279 1.00 0.00 H new ATOM 0 HE1 TYR A 51 5.957 -5.726 2.955 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.992 -7.033 2.095 1.00 0.00 H new ATOM 0 HH TYR A 51 2.988 -6.966 4.243 1.00 0.00 H new ATOM 832 N ALA A 52 8.118 -7.197 -2.223 1.00 0.00 N ATOM 833 CA ALA A 52 9.500 -6.857 -1.927 1.00 0.00 C ATOM 834 C ALA A 52 9.581 -5.386 -1.560 1.00 0.00 C ATOM 835 O ALA A 52 8.943 -4.552 -2.203 1.00 0.00 O ATOM 836 CB ALA A 52 10.390 -7.150 -3.129 1.00 0.00 C ATOM 0 H ALA A 52 7.854 -7.039 -3.196 1.00 0.00 H new ATOM 0 HA ALA A 52 9.849 -7.462 -1.090 1.00 0.00 H new ATOM 0 HB1 ALA A 52 11.421 -6.890 -2.890 1.00 0.00 H new ATOM 0 HB2 ALA A 52 10.331 -8.210 -3.376 1.00 0.00 H new ATOM 0 HB3 ALA A 52 10.055 -6.560 -3.982 1.00 0.00 H new ATOM 842 N VAL A 53 10.341 -5.060 -0.525 1.00 0.00 N ATOM 843 CA VAL A 53 10.450 -3.672 -0.102 1.00 0.00 C ATOM 844 C VAL A 53 11.867 -3.308 0.335 1.00 0.00 C ATOM 845 O VAL A 53 12.379 -3.869 1.307 1.00 0.00 O ATOM 846 CB VAL A 53 9.491 -3.381 1.068 1.00 0.00 C ATOM 847 CG1 VAL A 53 9.491 -1.900 1.406 1.00 0.00 C ATOM 848 CG2 VAL A 53 8.085 -3.860 0.743 1.00 0.00 C ATOM 0 H VAL A 53 10.882 -5.724 0.029 1.00 0.00 H new ATOM 0 HA VAL A 53 10.185 -3.067 -0.969 1.00 0.00 H new ATOM 0 HB VAL A 53 9.843 -3.929 1.942 1.00 0.00 H new ATOM 0 HG11 VAL A 53 8.807 -1.716 2.235 1.00 0.00 H new ATOM 0 HG12 VAL A 53 10.497 -1.592 1.690 1.00 0.00 H new ATOM 0 HG13 VAL A 53 9.169 -1.328 0.536 1.00 0.00 H new ATOM 0 HG21 VAL A 53 7.424 -3.645 1.583 1.00 0.00 H new ATOM 0 HG22 VAL A 53 7.722 -3.345 -0.146 1.00 0.00 H new ATOM 0 HG23 VAL A 53 8.100 -4.934 0.559 1.00 0.00 H new ATOM 858 N PRO A 54 12.511 -2.347 -0.377 1.00 0.00 N ATOM 859 CA PRO A 54 13.852 -1.872 -0.080 1.00 0.00 C ATOM 860 C PRO A 54 13.836 -0.591 0.751 1.00 0.00 C ATOM 861 O PRO A 54 12.977 0.272 0.548 1.00 0.00 O ATOM 862 CB PRO A 54 14.413 -1.598 -1.473 1.00 0.00 C ATOM 863 CG PRO A 54 13.224 -1.237 -2.315 1.00 0.00 C ATOM 864 CD PRO A 54 11.979 -1.626 -1.542 1.00 0.00 C ATOM 0 HA PRO A 54 14.433 -2.582 0.508 1.00 0.00 H new ATOM 0 HB2 PRO A 54 15.141 -0.787 -1.451 1.00 0.00 H new ATOM 0 HB3 PRO A 54 14.925 -2.475 -1.870 1.00 0.00 H new ATOM 0 HG2 PRO A 54 13.220 -0.169 -2.534 1.00 0.00 H new ATOM 0 HG3 PRO A 54 13.260 -1.759 -3.271 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.402 -0.751 -1.243 1.00 0.00 H new ATOM 0 HD3 PRO A 54 11.318 -2.256 -2.137 1.00 0.00 H new ATOM 929 N CYS A 59 17.981 0.447 5.892 1.00 0.00 N ATOM 930 CA CYS A 59 18.224 0.705 4.473 1.00 0.00 C ATOM 931 C CYS A 59 18.443 -0.602 3.705 1.00 0.00 C ATOM 932 O CYS A 59 19.473 -0.786 3.056 1.00 0.00 O ATOM 933 CB CYS A 59 19.436 1.630 4.297 1.00 0.00 C ATOM 934 SG CYS A 59 19.677 2.248 2.599 1.00 0.00 S ATOM 0 HA CYS A 59 17.341 1.197 4.065 1.00 0.00 H new ATOM 0 HB2 CYS A 59 19.327 2.482 4.968 1.00 0.00 H new ATOM 0 HB3 CYS A 59 20.334 1.094 4.606 1.00 0.00 H new ATOM 939 N ARG A 60 17.464 -1.504 3.774 1.00 0.00 N ATOM 940 CA ARG A 60 17.553 -2.789 3.074 1.00 0.00 C ATOM 941 C ARG A 60 16.166 -3.293 2.688 1.00 0.00 C ATOM 942 O ARG A 60 15.155 -2.780 3.166 1.00 0.00 O ATOM 943 CB ARG A 60 18.276 -3.845 3.919 1.00 0.00 C ATOM 944 CG ARG A 60 17.572 -4.194 5.218 1.00 0.00 C ATOM 945 CD ARG A 60 17.749 -3.107 6.262 1.00 0.00 C ATOM 946 NE ARG A 60 19.158 -2.786 6.479 1.00 0.00 N ATOM 947 CZ ARG A 60 20.039 -3.637 6.999 1.00 0.00 C ATOM 948 NH1 ARG A 60 19.650 -4.832 7.426 1.00 0.00 N ATOM 949 NH2 ARG A 60 21.312 -3.284 7.110 1.00 0.00 N ATOM 0 H ARG A 60 16.603 -1.371 4.305 1.00 0.00 H new ATOM 0 HA ARG A 60 18.136 -2.623 2.168 1.00 0.00 H new ATOM 0 HB2 ARG A 60 18.390 -4.752 3.326 1.00 0.00 H new ATOM 0 HB3 ARG A 60 19.279 -3.486 4.148 1.00 0.00 H new ATOM 0 HG2 ARG A 60 16.510 -4.345 5.027 1.00 0.00 H new ATOM 0 HG3 ARG A 60 17.964 -5.135 5.603 1.00 0.00 H new ATOM 0 HD2 ARG A 60 17.216 -2.210 5.946 1.00 0.00 H new ATOM 0 HD3 ARG A 60 17.301 -3.430 7.202 1.00 0.00 H new ATOM 0 HE ARG A 60 19.485 -1.856 6.217 1.00 0.00 H new ATOM 0 HH11 ARG A 60 18.669 -5.104 7.357 1.00 0.00 H new ATOM 0 HH12 ARG A 60 20.332 -5.478 7.823 1.00 0.00 H new ATOM 0 HH21 ARG A 60 21.615 -2.362 6.797 1.00 0.00 H new ATOM 0 HH22 ARG A 60 21.989 -3.935 7.508 1.00 0.00 H new ATOM 963 N LYS A 61 16.124 -4.279 1.794 1.00 0.00 N ATOM 964 CA LYS A 61 14.854 -4.822 1.320 1.00 0.00 C ATOM 965 C LYS A 61 14.401 -6.050 2.103 1.00 0.00 C ATOM 966 O LYS A 61 15.220 -6.828 2.595 1.00 0.00 O ATOM 967 CB LYS A 61 14.938 -5.157 -0.171 1.00 0.00 C ATOM 968 CG LYS A 61 16.014 -6.175 -0.512 1.00 0.00 C ATOM 969 CD LYS A 61 16.101 -6.412 -2.012 1.00 0.00 C ATOM 970 CE LYS A 61 16.439 -5.132 -2.760 1.00 0.00 C ATOM 971 NZ LYS A 61 16.511 -5.350 -4.231 1.00 0.00 N ATOM 0 H LYS A 61 16.950 -4.716 1.386 1.00 0.00 H new ATOM 0 HA LYS A 61 14.107 -4.045 1.482 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.972 -5.538 -0.503 1.00 0.00 H new ATOM 0 HB3 LYS A 61 15.128 -4.240 -0.730 1.00 0.00 H new ATOM 0 HG2 LYS A 61 16.978 -5.826 -0.141 1.00 0.00 H new ATOM 0 HG3 LYS A 61 15.800 -7.116 -0.006 1.00 0.00 H new ATOM 0 HD2 LYS A 61 16.860 -7.167 -2.219 1.00 0.00 H new ATOM 0 HD3 LYS A 61 15.152 -6.807 -2.375 1.00 0.00 H new ATOM 0 HE2 LYS A 61 15.686 -4.375 -2.542 1.00 0.00 H new ATOM 0 HE3 LYS A 61 17.393 -4.745 -2.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 16.744 -4.453 -4.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 17.247 -6.054 -4.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 15.593 -5.695 -4.576 1.00 0.00 H new ATOM 985 N TRP A 62 13.079 -6.221 2.196 1.00 0.00 N ATOM 986 CA TRP A 62 12.499 -7.368 2.903 1.00 0.00 C ATOM 987 C TRP A 62 11.257 -7.897 2.188 1.00 0.00 C ATOM 988 O TRP A 62 10.431 -7.126 1.698 1.00 0.00 O ATOM 989 CB TRP A 62 12.119 -7.004 4.341 1.00 0.00 C ATOM 990 CG TRP A 62 13.283 -6.869 5.274 1.00 0.00 C ATOM 991 CD1 TRP A 62 14.310 -5.974 5.188 1.00 0.00 C ATOM 992 CD2 TRP A 62 13.539 -7.663 6.442 1.00 0.00 C ATOM 993 NE1 TRP A 62 15.182 -6.155 6.235 1.00 0.00 N ATOM 994 CE2 TRP A 62 14.732 -7.186 7.016 1.00 0.00 C ATOM 995 CE3 TRP A 62 12.873 -8.727 7.059 1.00 0.00 C ATOM 996 CZ2 TRP A 62 15.273 -7.736 8.175 1.00 0.00 C ATOM 997 CZ3 TRP A 62 13.412 -9.273 8.209 1.00 0.00 C ATOM 998 CH2 TRP A 62 14.601 -8.776 8.758 1.00 0.00 C ATOM 0 H TRP A 62 12.392 -5.583 1.793 1.00 0.00 H new ATOM 0 HA TRP A 62 13.265 -8.143 2.916 1.00 0.00 H new ATOM 0 HB2 TRP A 62 11.566 -6.065 4.331 1.00 0.00 H new ATOM 0 HB3 TRP A 62 11.444 -7.767 4.730 1.00 0.00 H new ATOM 0 HD1 TRP A 62 14.421 -5.232 4.411 1.00 0.00 H new ATOM 0 HE1 TRP A 62 16.027 -5.610 6.403 1.00 0.00 H new ATOM 0 HE3 TRP A 62 11.954 -9.115 6.644 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 16.190 -7.355 8.599 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 12.908 -10.097 8.692 1.00 0.00 H new ATOM 0 HH2 TRP A 62 14.995 -9.222 9.659 1.00 0.00 H new ATOM 1009 N GLU A 63 11.128 -9.222 2.154 1.00 0.00 N ATOM 1010 CA GLU A 63 9.982 -9.873 1.526 1.00 0.00 C ATOM 1011 C GLU A 63 9.016 -10.369 2.596 1.00 0.00 C ATOM 1012 O GLU A 63 9.446 -10.891 3.624 1.00 0.00 O ATOM 1013 CB GLU A 63 10.439 -11.060 0.674 1.00 0.00 C ATOM 1014 CG GLU A 63 11.525 -10.715 -0.328 1.00 0.00 C ATOM 1015 CD GLU A 63 11.094 -9.644 -1.304 1.00 0.00 C ATOM 1016 OE1 GLU A 63 10.083 -9.855 -2.007 1.00 0.00 O ATOM 1017 OE2 GLU A 63 11.767 -8.593 -1.365 1.00 0.00 O ATOM 0 H GLU A 63 11.807 -9.868 2.556 1.00 0.00 H new ATOM 0 HA GLU A 63 9.482 -9.145 0.887 1.00 0.00 H new ATOM 0 HB2 GLU A 63 10.803 -11.849 1.333 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.579 -11.463 0.139 1.00 0.00 H new ATOM 0 HG2 GLU A 63 12.414 -10.379 0.206 1.00 0.00 H new ATOM 0 HG3 GLU A 63 11.805 -11.613 -0.879 1.00 0.00 H new ATOM 1024 N THR A 64 7.714 -10.222 2.365 1.00 0.00 N ATOM 1025 CA THR A 64 6.738 -10.688 3.352 1.00 0.00 C ATOM 1026 C THR A 64 5.389 -10.994 2.713 1.00 0.00 C ATOM 1027 O THR A 64 4.946 -10.297 1.801 1.00 0.00 O ATOM 1028 CB THR A 64 6.567 -9.657 4.470 1.00 0.00 C ATOM 1029 OG1 THR A 64 5.827 -10.203 5.545 1.00 0.00 O ATOM 1030 CG2 THR A 64 5.856 -8.398 4.026 1.00 0.00 C ATOM 0 H THR A 64 7.316 -9.796 1.528 1.00 0.00 H new ATOM 0 HA THR A 64 7.125 -11.614 3.777 1.00 0.00 H new ATOM 0 HB THR A 64 7.581 -9.396 4.774 1.00 0.00 H new ATOM 0 HG1 THR A 64 6.111 -9.784 6.384 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.770 -7.712 4.869 1.00 0.00 H new ATOM 0 HG22 THR A 64 6.424 -7.922 3.227 1.00 0.00 H new ATOM 0 HG23 THR A 64 4.861 -8.652 3.661 1.00 0.00 H new ATOM 1038 N THR A 65 4.743 -12.051 3.202 1.00 0.00 N ATOM 1039 CA THR A 65 3.444 -12.465 2.688 1.00 0.00 C ATOM 1040 C THR A 65 2.312 -12.011 3.605 1.00 0.00 C ATOM 1041 O THR A 65 2.134 -12.550 4.699 1.00 0.00 O ATOM 1042 CB THR A 65 3.404 -13.989 2.534 1.00 0.00 C ATOM 1043 OG1 THR A 65 4.337 -14.418 1.558 1.00 0.00 O ATOM 1044 CG2 THR A 65 2.043 -14.522 2.139 1.00 0.00 C ATOM 0 H THR A 65 5.102 -12.637 3.956 1.00 0.00 H new ATOM 0 HA THR A 65 3.303 -11.994 1.715 1.00 0.00 H new ATOM 0 HB THR A 65 3.653 -14.383 3.519 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.298 -15.394 1.475 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.090 -15.607 2.048 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.312 -14.253 2.901 1.00 0.00 H new ATOM 0 HG23 THR A 65 1.747 -14.090 1.183 1.00 0.00 H new ATOM 1052 N PHE A 66 1.532 -11.042 3.144 1.00 0.00 N ATOM 1053 CA PHE A 66 0.397 -10.548 3.918 1.00 0.00 C ATOM 1054 C PHE A 66 -0.887 -11.196 3.414 1.00 0.00 C ATOM 1055 O PHE A 66 -1.119 -11.253 2.207 1.00 0.00 O ATOM 1056 CB PHE A 66 0.312 -9.020 3.840 1.00 0.00 C ATOM 1057 CG PHE A 66 1.269 -8.312 4.767 1.00 0.00 C ATOM 1058 CD1 PHE A 66 2.494 -8.876 5.098 1.00 0.00 C ATOM 1059 CD2 PHE A 66 0.936 -7.082 5.315 1.00 0.00 C ATOM 1060 CE1 PHE A 66 3.365 -8.225 5.953 1.00 0.00 C ATOM 1061 CE2 PHE A 66 1.805 -6.428 6.170 1.00 0.00 C ATOM 1062 CZ PHE A 66 3.020 -7.000 6.490 1.00 0.00 C ATOM 0 H PHE A 66 1.662 -10.583 2.242 1.00 0.00 H new ATOM 0 HA PHE A 66 0.535 -10.816 4.965 1.00 0.00 H new ATOM 0 HB2 PHE A 66 0.512 -8.705 2.816 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -0.706 -8.709 4.076 1.00 0.00 H new ATOM 0 HD1 PHE A 66 2.770 -9.834 4.683 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -0.014 -6.629 5.071 1.00 0.00 H new ATOM 0 HE1 PHE A 66 4.315 -8.675 6.201 1.00 0.00 H new ATOM 0 HE2 PHE A 66 1.533 -5.470 6.587 1.00 0.00 H new ATOM 0 HZ PHE A 66 3.699 -6.491 7.158 1.00 0.00 H new ATOM 1072 N LYS A 67 -1.708 -11.714 4.329 1.00 0.00 N ATOM 1073 CA LYS A 67 -2.940 -12.384 3.923 1.00 0.00 C ATOM 1074 C LYS A 67 -3.917 -12.589 5.077 1.00 0.00 C ATOM 1075 O LYS A 67 -3.521 -12.699 6.237 1.00 0.00 O ATOM 1076 CB LYS A 67 -2.605 -13.736 3.296 1.00 0.00 C ATOM 1077 CG LYS A 67 -2.034 -14.763 4.266 1.00 0.00 C ATOM 1078 CD LYS A 67 -0.573 -14.490 4.588 1.00 0.00 C ATOM 1079 CE LYS A 67 0.043 -15.634 5.378 1.00 0.00 C ATOM 1080 NZ LYS A 67 -0.631 -15.833 6.690 1.00 0.00 N ATOM 0 H LYS A 67 -1.546 -11.683 5.336 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.431 -11.734 3.199 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -3.508 -14.146 2.844 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.888 -13.580 2.490 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -2.616 -14.755 5.187 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -2.131 -15.760 3.837 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -0.016 -14.343 3.663 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -0.491 -13.565 5.159 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -0.021 -16.553 4.795 1.00 0.00 H new ATOM 0 HE3 LYS A 67 1.102 -15.433 5.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -0.118 -16.552 7.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.638 -14.936 7.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -1.609 -16.150 6.533 1.00 0.00 H new ATOM 1094 N LYS A 68 -5.202 -12.654 4.723 1.00 0.00 N ATOM 1095 CA LYS A 68 -6.279 -12.866 5.687 1.00 0.00 C ATOM 1096 C LYS A 68 -7.642 -12.793 4.979 1.00 0.00 C ATOM 1097 O LYS A 68 -7.947 -13.650 4.155 1.00 0.00 O ATOM 1098 CB LYS A 68 -6.197 -11.861 6.839 1.00 0.00 C ATOM 1099 CG LYS A 68 -7.208 -12.118 7.952 1.00 0.00 C ATOM 1100 CD LYS A 68 -6.855 -13.353 8.768 1.00 0.00 C ATOM 1101 CE LYS A 68 -7.852 -13.569 9.897 1.00 0.00 C ATOM 1102 NZ LYS A 68 -7.890 -12.410 10.830 1.00 0.00 N ATOM 0 H LYS A 68 -5.523 -12.561 3.759 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.167 -13.861 6.118 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -5.192 -11.886 7.260 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -6.352 -10.857 6.445 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.252 -11.250 8.609 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.201 -12.241 7.519 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -6.840 -14.229 8.119 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -5.852 -13.245 9.181 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.845 -13.732 9.479 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -7.587 -14.471 10.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -7.866 -12.753 11.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -7.067 -11.798 10.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -8.764 -11.868 10.674 1.00 0.00 H new ATOM 1116 N THR A 69 -8.469 -11.785 5.282 1.00 0.00 N ATOM 1117 CA THR A 69 -9.782 -11.676 4.635 1.00 0.00 C ATOM 1118 C THR A 69 -9.955 -10.329 3.926 1.00 0.00 C ATOM 1119 O THR A 69 -9.307 -9.350 4.284 1.00 0.00 O ATOM 1120 CB THR A 69 -10.897 -11.873 5.663 1.00 0.00 C ATOM 1121 OG1 THR A 69 -10.867 -10.844 6.632 1.00 0.00 O ATOM 1122 CG2 THR A 69 -10.812 -13.195 6.400 1.00 0.00 C ATOM 0 H THR A 69 -8.259 -11.048 5.956 1.00 0.00 H new ATOM 0 HA THR A 69 -9.843 -12.460 3.881 1.00 0.00 H new ATOM 0 HB THR A 69 -11.824 -11.855 5.089 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.588 -10.984 7.281 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.633 -13.268 7.113 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.879 -14.015 5.685 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.863 -13.254 6.933 1.00 0.00 H new ATOM 1130 N SER A 70 -10.832 -10.292 2.912 1.00 0.00 N ATOM 1131 CA SER A 70 -11.085 -9.062 2.149 1.00 0.00 C ATOM 1132 C SER A 70 -12.584 -8.802 1.974 1.00 0.00 C ATOM 1133 O SER A 70 -13.386 -9.735 1.926 1.00 0.00 O ATOM 1134 CB SER A 70 -10.417 -9.136 0.773 1.00 0.00 C ATOM 1135 OG SER A 70 -10.693 -7.972 0.011 1.00 0.00 O ATOM 0 H SER A 70 -11.376 -11.097 2.602 1.00 0.00 H new ATOM 0 HA SER A 70 -10.658 -8.237 2.718 1.00 0.00 H new ATOM 0 HB2 SER A 70 -9.340 -9.249 0.893 1.00 0.00 H new ATOM 0 HB3 SER A 70 -10.772 -10.017 0.239 1.00 0.00 H new ATOM 0 HG SER A 70 -11.159 -8.224 -0.814 1.00 0.00 H new ATOM 1141 N ASP A 71 -12.951 -7.523 1.882 1.00 0.00 N ATOM 1142 CA ASP A 71 -14.350 -7.121 1.712 1.00 0.00 C ATOM 1143 C ASP A 71 -14.724 -6.972 0.235 1.00 0.00 C ATOM 1144 O ASP A 71 -13.854 -6.854 -0.628 1.00 0.00 O ATOM 1145 CB ASP A 71 -14.614 -5.805 2.444 1.00 0.00 C ATOM 1146 CG ASP A 71 -14.504 -5.949 3.949 1.00 0.00 C ATOM 1147 OD1 ASP A 71 -15.301 -6.713 4.533 1.00 0.00 O ATOM 1148 OD2 ASP A 71 -13.619 -5.299 4.544 1.00 0.00 O ATOM 0 H ASP A 71 -12.295 -6.743 1.923 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.970 -7.909 2.139 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -13.904 -5.053 2.101 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -15.610 -5.443 2.188 1.00 0.00 H new ATOM 1153 N ASP A 72 -16.030 -6.978 -0.045 1.00 0.00 N ATOM 1154 CA ASP A 72 -16.528 -6.845 -1.415 1.00 0.00 C ATOM 1155 C ASP A 72 -16.466 -5.389 -1.894 1.00 0.00 C ATOM 1156 O ASP A 72 -15.752 -4.574 -1.314 1.00 0.00 O ATOM 1157 CB ASP A 72 -17.962 -7.380 -1.510 1.00 0.00 C ATOM 1158 CG ASP A 72 -18.922 -6.644 -0.595 1.00 0.00 C ATOM 1159 OD1 ASP A 72 -18.690 -6.643 0.632 1.00 0.00 O ATOM 1160 OD2 ASP A 72 -19.909 -6.073 -1.106 1.00 0.00 O ATOM 0 H ASP A 72 -16.761 -7.074 0.660 1.00 0.00 H new ATOM 0 HA ASP A 72 -15.885 -7.436 -2.067 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -18.310 -7.295 -2.539 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -17.967 -8.441 -1.258 1.00 0.00 H new ATOM 1165 N GLY A 73 -17.209 -5.079 -2.966 1.00 0.00 N ATOM 1166 CA GLY A 73 -17.212 -3.729 -3.522 1.00 0.00 C ATOM 1167 C GLY A 73 -15.837 -3.338 -4.020 1.00 0.00 C ATOM 1168 O GLY A 73 -15.587 -3.282 -5.224 1.00 0.00 O ATOM 0 H GLY A 73 -17.809 -5.742 -3.458 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -17.928 -3.672 -4.342 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -17.541 -3.021 -2.762 1.00 0.00 H new ATOM 1172 N GLU A 74 -14.937 -3.124 -3.076 1.00 0.00 N ATOM 1173 CA GLU A 74 -13.553 -2.800 -3.369 1.00 0.00 C ATOM 1174 C GLU A 74 -12.709 -3.921 -2.774 1.00 0.00 C ATOM 1175 O GLU A 74 -13.135 -5.073 -2.823 1.00 0.00 O ATOM 1176 CB GLU A 74 -13.193 -1.434 -2.782 1.00 0.00 C ATOM 1177 CG GLU A 74 -14.081 -0.313 -3.304 1.00 0.00 C ATOM 1178 CD GLU A 74 -13.740 1.035 -2.702 1.00 0.00 C ATOM 1179 OE1 GLU A 74 -13.825 1.171 -1.464 1.00 0.00 O ATOM 1180 OE2 GLU A 74 -13.389 1.956 -3.470 1.00 0.00 O ATOM 0 H GLU A 74 -15.148 -3.171 -2.079 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.372 -2.728 -4.441 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -13.273 -1.478 -1.696 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -12.153 -1.206 -3.016 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -13.986 -0.256 -4.388 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -15.123 -0.550 -3.087 1.00 0.00 H new ATOM 1187 N VAL A 75 -11.555 -3.635 -2.179 1.00 0.00 N ATOM 1188 CA VAL A 75 -10.790 -4.730 -1.585 1.00 0.00 C ATOM 1189 C VAL A 75 -10.037 -4.310 -0.328 1.00 0.00 C ATOM 1190 O VAL A 75 -8.875 -3.922 -0.372 1.00 0.00 O ATOM 1191 CB VAL A 75 -9.853 -5.423 -2.607 1.00 0.00 C ATOM 1192 CG1 VAL A 75 -9.095 -4.419 -3.453 1.00 0.00 C ATOM 1193 CG2 VAL A 75 -8.889 -6.377 -1.910 1.00 0.00 C ATOM 0 H VAL A 75 -11.143 -2.705 -2.095 1.00 0.00 H new ATOM 0 HA VAL A 75 -11.528 -5.471 -1.276 1.00 0.00 H new ATOM 0 HB VAL A 75 -10.487 -6.004 -3.277 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -8.451 -4.948 -4.155 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -9.803 -3.800 -4.005 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -8.486 -3.786 -2.808 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.244 -6.849 -2.651 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -8.278 -5.821 -1.199 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -9.455 -7.144 -1.381 1.00 0.00 H new ATOM 1203 N TYR A 76 -10.735 -4.425 0.800 1.00 0.00 N ATOM 1204 CA TYR A 76 -10.185 -4.096 2.108 1.00 0.00 C ATOM 1205 C TYR A 76 -9.845 -5.376 2.865 1.00 0.00 C ATOM 1206 O TYR A 76 -10.743 -6.123 3.251 1.00 0.00 O ATOM 1207 CB TYR A 76 -11.213 -3.271 2.897 1.00 0.00 C ATOM 1208 CG TYR A 76 -10.909 -3.127 4.374 1.00 0.00 C ATOM 1209 CD1 TYR A 76 -9.605 -2.993 4.829 1.00 0.00 C ATOM 1210 CD2 TYR A 76 -11.933 -3.131 5.315 1.00 0.00 C ATOM 1211 CE1 TYR A 76 -9.327 -2.865 6.176 1.00 0.00 C ATOM 1212 CE2 TYR A 76 -11.663 -3.004 6.665 1.00 0.00 C ATOM 1213 CZ TYR A 76 -10.358 -2.871 7.090 1.00 0.00 C ATOM 1214 OH TYR A 76 -10.083 -2.747 8.433 1.00 0.00 O ATOM 0 H TYR A 76 -11.701 -4.750 0.830 1.00 0.00 H new ATOM 0 HA TYR A 76 -9.273 -3.512 1.984 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.278 -2.277 2.455 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -12.193 -3.734 2.785 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -8.793 -2.989 4.117 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -12.956 -3.235 4.986 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -8.306 -2.761 6.511 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -12.470 -3.009 7.383 1.00 0.00 H new ATOM 0 HH TYR A 76 -10.920 -2.769 8.942 1.00 0.00 H new ATOM 1224 N TYR A 77 -8.555 -5.641 3.074 1.00 0.00 N ATOM 1225 CA TYR A 77 -8.161 -6.854 3.782 1.00 0.00 C ATOM 1226 C TYR A 77 -7.460 -6.547 5.098 1.00 0.00 C ATOM 1227 O TYR A 77 -6.540 -5.732 5.159 1.00 0.00 O ATOM 1228 CB TYR A 77 -7.286 -7.760 2.897 1.00 0.00 C ATOM 1229 CG TYR A 77 -5.826 -7.349 2.769 1.00 0.00 C ATOM 1230 CD1 TYR A 77 -4.952 -7.442 3.849 1.00 0.00 C ATOM 1231 CD2 TYR A 77 -5.319 -6.892 1.558 1.00 0.00 C ATOM 1232 CE1 TYR A 77 -3.618 -7.091 3.725 1.00 0.00 C ATOM 1233 CE2 TYR A 77 -3.987 -6.537 1.428 1.00 0.00 C ATOM 1234 CZ TYR A 77 -3.142 -6.640 2.513 1.00 0.00 C ATOM 1235 OH TYR A 77 -1.816 -6.288 2.385 1.00 0.00 O ATOM 0 H TYR A 77 -7.783 -5.047 2.771 1.00 0.00 H new ATOM 0 HA TYR A 77 -9.079 -7.392 4.019 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -7.325 -8.773 3.296 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -7.723 -7.793 1.899 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -5.321 -7.794 4.801 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -5.975 -6.812 0.704 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -2.955 -7.170 4.573 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -3.611 -6.181 0.480 1.00 0.00 H new ATOM 0 HH TYR A 77 -1.643 -5.992 1.467 1.00 0.00 H new ATOM 1245 N SER A 78 -7.910 -7.227 6.147 1.00 0.00 N ATOM 1246 CA SER A 78 -7.350 -7.073 7.483 1.00 0.00 C ATOM 1247 C SER A 78 -6.738 -8.392 7.937 1.00 0.00 C ATOM 1248 O SER A 78 -7.219 -9.458 7.545 1.00 0.00 O ATOM 1249 CB SER A 78 -8.439 -6.634 8.459 1.00 0.00 C ATOM 1250 OG SER A 78 -9.461 -7.610 8.555 1.00 0.00 O ATOM 0 H SER A 78 -8.674 -7.901 6.094 1.00 0.00 H new ATOM 0 HA SER A 78 -6.573 -6.309 7.460 1.00 0.00 H new ATOM 0 HB2 SER A 78 -8.002 -6.462 9.443 1.00 0.00 H new ATOM 0 HB3 SER A 78 -8.866 -5.687 8.130 1.00 0.00 H new ATOM 0 HG SER A 78 -10.145 -7.306 9.187 1.00 0.00 H new ATOM 1256 N GLU A 79 -5.674 -8.324 8.749 1.00 0.00 N ATOM 1257 CA GLU A 79 -5.004 -9.538 9.225 1.00 0.00 C ATOM 1258 C GLU A 79 -4.385 -9.369 10.626 1.00 0.00 C ATOM 1259 O GLU A 79 -3.577 -8.459 10.872 1.00 0.00 O ATOM 1260 CB GLU A 79 -3.922 -9.963 8.226 1.00 0.00 C ATOM 1261 CG GLU A 79 -2.839 -8.919 8.034 1.00 0.00 C ATOM 1262 CD GLU A 79 -1.760 -9.350 7.056 1.00 0.00 C ATOM 1263 OE1 GLU A 79 -1.112 -10.392 7.297 1.00 0.00 O ATOM 1264 OE2 GLU A 79 -1.562 -8.639 6.051 1.00 0.00 O ATOM 0 H GLU A 79 -5.264 -7.453 9.085 1.00 0.00 H new ATOM 0 HA GLU A 79 -5.767 -10.312 9.304 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -3.465 -10.891 8.569 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -4.388 -10.174 7.264 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -3.294 -7.994 7.679 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -2.380 -8.699 8.998 1.00 0.00 H new ATOM 1271 N GLU A 80 -4.772 -10.277 11.534 1.00 0.00 N ATOM 1272 CA GLU A 80 -4.284 -10.281 12.916 1.00 0.00 C ATOM 1273 C GLU A 80 -4.626 -8.976 13.629 1.00 0.00 C ATOM 1274 O GLU A 80 -5.455 -8.940 14.537 1.00 0.00 O ATOM 1275 CB GLU A 80 -2.766 -10.507 12.955 1.00 0.00 C ATOM 1276 CG GLU A 80 -2.329 -11.879 12.461 1.00 0.00 C ATOM 1277 CD GLU A 80 -0.819 -12.029 12.430 1.00 0.00 C ATOM 1278 OE1 GLU A 80 -0.181 -11.852 13.490 1.00 0.00 O ATOM 1279 OE2 GLU A 80 -0.274 -12.328 11.347 1.00 0.00 O ATOM 0 H GLU A 80 -5.432 -11.027 11.329 1.00 0.00 H new ATOM 0 HA GLU A 80 -4.782 -11.100 13.435 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -2.280 -9.743 12.349 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -2.416 -10.373 13.978 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -2.754 -12.647 13.107 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.729 -12.046 11.461 1.00 0.00 H new ATOM 1286 N ALA A 81 -3.968 -7.914 13.203 1.00 0.00 N ATOM 1287 CA ALA A 81 -4.149 -6.580 13.759 1.00 0.00 C ATOM 1288 C ALA A 81 -3.024 -5.704 13.237 1.00 0.00 C ATOM 1289 O ALA A 81 -3.232 -4.835 12.392 1.00 0.00 O ATOM 1290 CB ALA A 81 -4.145 -6.617 15.284 1.00 0.00 C ATOM 0 H ALA A 81 -3.282 -7.951 12.450 1.00 0.00 H new ATOM 0 HA ALA A 81 -5.114 -6.176 13.454 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -4.282 -5.608 15.673 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.957 -7.254 15.635 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -3.193 -7.015 15.636 1.00 0.00 H new ATOM 1296 N LYS A 82 -1.816 -5.988 13.718 1.00 0.00 N ATOM 1297 CA LYS A 82 -0.617 -5.281 13.285 1.00 0.00 C ATOM 1298 C LYS A 82 -0.676 -5.009 11.787 1.00 0.00 C ATOM 1299 O LYS A 82 -0.167 -3.997 11.318 1.00 0.00 O ATOM 1300 CB LYS A 82 0.644 -6.104 13.589 1.00 0.00 C ATOM 1301 CG LYS A 82 1.006 -6.215 15.065 1.00 0.00 C ATOM 1302 CD LYS A 82 -0.044 -6.975 15.858 1.00 0.00 C ATOM 1303 CE LYS A 82 0.468 -7.362 17.235 1.00 0.00 C ATOM 1304 NZ LYS A 82 1.668 -8.239 17.155 1.00 0.00 N ATOM 0 H LYS A 82 -1.643 -6.712 14.416 1.00 0.00 H new ATOM 0 HA LYS A 82 -0.572 -4.339 13.831 1.00 0.00 H new ATOM 0 HB2 LYS A 82 0.508 -7.108 13.188 1.00 0.00 H new ATOM 0 HB3 LYS A 82 1.485 -5.660 13.057 1.00 0.00 H new ATOM 0 HG2 LYS A 82 1.968 -6.717 15.165 1.00 0.00 H new ATOM 0 HG3 LYS A 82 1.123 -5.216 15.485 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -0.938 -6.361 15.961 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -0.335 -7.872 15.312 1.00 0.00 H new ATOM 0 HE2 LYS A 82 0.714 -6.461 17.797 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -0.321 -7.876 17.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 1.558 -9.038 17.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 1.771 -8.599 16.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 2.515 -7.693 17.413 1.00 0.00 H new ATOM 1318 N LYS A 83 -1.301 -5.922 11.035 1.00 0.00 N ATOM 1319 CA LYS A 83 -1.412 -5.756 9.595 1.00 0.00 C ATOM 1320 C LYS A 83 -2.876 -5.650 9.165 1.00 0.00 C ATOM 1321 O LYS A 83 -3.659 -6.582 9.335 1.00 0.00 O ATOM 1322 CB LYS A 83 -0.727 -6.917 8.866 1.00 0.00 C ATOM 1323 CG LYS A 83 0.795 -6.892 8.927 1.00 0.00 C ATOM 1324 CD LYS A 83 1.313 -7.203 10.322 1.00 0.00 C ATOM 1325 CE LYS A 83 2.831 -7.263 10.351 1.00 0.00 C ATOM 1326 NZ LYS A 83 3.350 -7.560 11.714 1.00 0.00 N ATOM 0 H LYS A 83 -1.731 -6.772 11.401 1.00 0.00 H new ATOM 0 HA LYS A 83 -0.910 -4.827 9.324 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -1.080 -7.856 9.293 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -1.036 -6.906 7.821 1.00 0.00 H new ATOM 0 HG2 LYS A 83 1.198 -7.617 8.220 1.00 0.00 H new ATOM 0 HG3 LYS A 83 1.154 -5.911 8.617 1.00 0.00 H new ATOM 0 HD2 LYS A 83 0.964 -6.441 11.019 1.00 0.00 H new ATOM 0 HD3 LYS A 83 0.904 -8.155 10.660 1.00 0.00 H new ATOM 0 HE2 LYS A 83 3.177 -8.028 9.656 1.00 0.00 H new ATOM 0 HE3 LYS A 83 3.238 -6.312 10.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 4.358 -7.809 11.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 3.235 -6.722 12.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 2.820 -8.357 12.121 1.00 0.00 H new ATOM 1340 N LYS A 84 -3.223 -4.502 8.596 1.00 0.00 N ATOM 1341 CA LYS A 84 -4.577 -4.232 8.115 1.00 0.00 C ATOM 1342 C LYS A 84 -4.496 -3.191 7.008 1.00 0.00 C ATOM 1343 O LYS A 84 -3.827 -2.176 7.175 1.00 0.00 O ATOM 1344 CB LYS A 84 -5.466 -3.717 9.254 1.00 0.00 C ATOM 1345 CG LYS A 84 -5.703 -4.734 10.360 1.00 0.00 C ATOM 1346 CD LYS A 84 -6.409 -4.107 11.556 1.00 0.00 C ATOM 1347 CE LYS A 84 -7.754 -3.508 11.177 1.00 0.00 C ATOM 1348 NZ LYS A 84 -8.716 -4.541 10.708 1.00 0.00 N ATOM 0 H LYS A 84 -2.573 -3.729 8.454 1.00 0.00 H new ATOM 0 HA LYS A 84 -5.018 -5.154 7.735 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -5.008 -2.827 9.685 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -6.428 -3.413 8.842 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -6.302 -5.559 9.974 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -4.749 -5.155 10.679 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -6.554 -4.863 12.328 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -5.775 -3.331 11.985 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -8.174 -2.987 12.038 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -7.611 -2.764 10.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -8.890 -4.417 9.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -8.320 -5.487 10.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -9.612 -4.442 11.227 1.00 0.00 H new ATOM 1362 N VAL A 85 -5.137 -3.442 5.869 1.00 0.00 N ATOM 1363 CA VAL A 85 -5.056 -2.495 4.761 1.00 0.00 C ATOM 1364 C VAL A 85 -6.316 -2.486 3.892 1.00 0.00 C ATOM 1365 O VAL A 85 -6.859 -3.537 3.554 1.00 0.00 O ATOM 1366 CB VAL A 85 -3.834 -2.809 3.867 1.00 0.00 C ATOM 1367 CG1 VAL A 85 -2.617 -3.171 4.711 1.00 0.00 C ATOM 1368 CG2 VAL A 85 -4.147 -3.921 2.875 1.00 0.00 C ATOM 0 H VAL A 85 -5.704 -4.271 5.691 1.00 0.00 H new ATOM 0 HA VAL A 85 -4.953 -1.508 5.212 1.00 0.00 H new ATOM 0 HB VAL A 85 -3.601 -1.907 3.301 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.772 -3.387 4.057 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.366 -2.336 5.364 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -2.842 -4.050 5.316 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.268 -4.119 2.261 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -4.422 -4.826 3.417 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.975 -3.616 2.236 1.00 0.00 H new ATOM 1378 N GLU A 86 -6.752 -1.283 3.517 1.00 0.00 N ATOM 1379 CA GLU A 86 -7.929 -1.109 2.667 1.00 0.00 C ATOM 1380 C GLU A 86 -7.522 -0.649 1.273 1.00 0.00 C ATOM 1381 O GLU A 86 -6.814 0.346 1.123 1.00 0.00 O ATOM 1382 CB GLU A 86 -8.881 -0.087 3.291 1.00 0.00 C ATOM 1383 CG GLU A 86 -10.063 0.279 2.404 1.00 0.00 C ATOM 1384 CD GLU A 86 -10.999 1.276 3.060 1.00 0.00 C ATOM 1385 OE1 GLU A 86 -11.546 0.956 4.136 1.00 0.00 O ATOM 1386 OE2 GLU A 86 -11.184 2.376 2.498 1.00 0.00 O ATOM 0 H GLU A 86 -6.303 -0.409 3.791 1.00 0.00 H new ATOM 0 HA GLU A 86 -8.437 -2.070 2.583 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -9.257 -0.484 4.234 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -8.322 0.819 3.526 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -9.694 0.695 1.467 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -10.618 -0.625 2.154 1.00 0.00 H new ATOM 1393 N VAL A 87 -7.969 -1.374 0.251 1.00 0.00 N ATOM 1394 CA VAL A 87 -7.635 -1.017 -1.120 1.00 0.00 C ATOM 1395 C VAL A 87 -8.694 -0.114 -1.744 1.00 0.00 C ATOM 1396 O VAL A 87 -9.826 -0.552 -2.014 1.00 0.00 O ATOM 1397 CB VAL A 87 -7.461 -2.253 -2.010 1.00 0.00 C ATOM 1398 CG1 VAL A 87 -6.967 -1.852 -3.391 1.00 0.00 C ATOM 1399 CG2 VAL A 87 -6.517 -3.259 -1.370 1.00 0.00 C ATOM 0 H VAL A 87 -8.556 -2.202 0.346 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.688 -0.480 -1.064 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.435 -2.731 -2.119 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -6.850 -2.743 -4.008 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -7.690 -1.181 -3.855 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.007 -1.344 -3.301 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.412 -4.126 -2.023 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.541 -2.798 -1.220 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -6.921 -3.576 -0.408 1.00 0.00 H new ATOM 1409 N LEU A 88 -8.291 1.136 -1.982 1.00 0.00 N ATOM 1410 CA LEU A 88 -9.144 2.154 -2.591 1.00 0.00 C ATOM 1411 C LEU A 88 -9.012 2.142 -4.121 1.00 0.00 C ATOM 1412 O LEU A 88 -8.468 1.201 -4.701 1.00 0.00 O ATOM 1413 CB LEU A 88 -8.757 3.542 -2.056 1.00 0.00 C ATOM 1414 CG LEU A 88 -9.107 3.816 -0.591 1.00 0.00 C ATOM 1415 CD1 LEU A 88 -8.481 2.776 0.323 1.00 0.00 C ATOM 1416 CD2 LEU A 88 -8.650 5.212 -0.193 1.00 0.00 C ATOM 0 H LEU A 88 -7.355 1.471 -1.755 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.179 1.931 -2.331 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -7.682 3.672 -2.183 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -9.245 4.297 -2.673 1.00 0.00 H new ATOM 0 HG LEU A 88 -10.190 3.754 -0.483 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -8.746 2.994 1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -8.851 1.786 0.055 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -7.397 2.800 0.213 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -8.905 5.394 0.851 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -7.571 5.292 -0.322 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -9.147 5.951 -0.822 1.00 0.00 H new ATOM 1428 N ASP A 89 -9.503 3.205 -4.762 1.00 0.00 N ATOM 1429 CA ASP A 89 -9.439 3.339 -6.216 1.00 0.00 C ATOM 1430 C ASP A 89 -10.140 2.156 -6.905 1.00 0.00 C ATOM 1431 O ASP A 89 -11.311 1.891 -6.635 1.00 0.00 O ATOM 1432 CB ASP A 89 -7.983 3.477 -6.672 1.00 0.00 C ATOM 1433 CG ASP A 89 -7.862 4.034 -8.079 1.00 0.00 C ATOM 1434 OD1 ASP A 89 -8.397 3.407 -9.017 1.00 0.00 O ATOM 1435 OD2 ASP A 89 -7.230 5.098 -8.242 1.00 0.00 O ATOM 0 H ASP A 89 -9.952 3.990 -4.291 1.00 0.00 H new ATOM 0 HA ASP A 89 -9.969 4.245 -6.509 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -7.450 4.129 -5.980 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -7.499 2.502 -6.628 1.00 0.00 H new ATOM 1440 N THR A 90 -9.440 1.454 -7.800 1.00 0.00 N ATOM 1441 CA THR A 90 -10.029 0.326 -8.512 1.00 0.00 C ATOM 1442 C THR A 90 -9.038 -0.827 -8.631 1.00 0.00 C ATOM 1443 O THR A 90 -8.240 -0.878 -9.564 1.00 0.00 O ATOM 1444 CB THR A 90 -10.474 0.767 -9.907 1.00 0.00 C ATOM 1445 OG1 THR A 90 -11.414 1.823 -9.827 1.00 0.00 O ATOM 1446 CG2 THR A 90 -11.103 -0.347 -10.711 1.00 0.00 C ATOM 0 H THR A 90 -8.469 1.649 -8.045 1.00 0.00 H new ATOM 0 HA THR A 90 -10.892 -0.020 -7.944 1.00 0.00 H new ATOM 0 HB THR A 90 -9.563 1.090 -10.411 1.00 0.00 H new ATOM 0 HG1 THR A 90 -11.684 2.090 -10.731 1.00 0.00 H new ATOM 0 HG21 THR A 90 -11.396 0.032 -11.690 1.00 0.00 H new ATOM 0 HG22 THR A 90 -10.384 -1.157 -10.836 1.00 0.00 H new ATOM 0 HG23 THR A 90 -11.983 -0.721 -10.188 1.00 0.00 H new ATOM 1454 N ASP A 91 -9.096 -1.757 -7.687 1.00 0.00 N ATOM 1455 CA ASP A 91 -8.201 -2.906 -7.697 1.00 0.00 C ATOM 1456 C ASP A 91 -8.835 -4.092 -8.423 1.00 0.00 C ATOM 1457 O ASP A 91 -8.651 -5.246 -8.036 1.00 0.00 O ATOM 1458 CB ASP A 91 -7.837 -3.291 -6.265 1.00 0.00 C ATOM 1459 CG ASP A 91 -6.854 -4.440 -6.204 1.00 0.00 C ATOM 1460 OD1 ASP A 91 -5.743 -4.300 -6.756 1.00 0.00 O ATOM 1461 OD2 ASP A 91 -7.194 -5.479 -5.601 1.00 0.00 O ATOM 0 H ASP A 91 -9.752 -1.738 -6.906 1.00 0.00 H new ATOM 0 HA ASP A 91 -7.294 -2.632 -8.236 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -7.411 -2.426 -5.757 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -8.743 -3.564 -5.724 1.00 0.00 H new ATOM 1466 N TYR A 92 -9.585 -3.794 -9.480 1.00 0.00 N ATOM 1467 CA TYR A 92 -10.249 -4.826 -10.268 1.00 0.00 C ATOM 1468 C TYR A 92 -10.134 -4.540 -11.768 1.00 0.00 C ATOM 1469 O TYR A 92 -10.642 -5.305 -12.588 1.00 0.00 O ATOM 1470 CB TYR A 92 -11.733 -4.926 -9.888 1.00 0.00 C ATOM 1471 CG TYR A 92 -11.983 -5.367 -8.461 1.00 0.00 C ATOM 1472 CD1 TYR A 92 -11.548 -4.602 -7.386 1.00 0.00 C ATOM 1473 CD2 TYR A 92 -12.659 -6.550 -8.193 1.00 0.00 C ATOM 1474 CE1 TYR A 92 -11.777 -5.006 -6.085 1.00 0.00 C ATOM 1475 CE2 TYR A 92 -12.891 -6.961 -6.895 1.00 0.00 C ATOM 1476 CZ TYR A 92 -12.448 -6.187 -5.846 1.00 0.00 C ATOM 1477 OH TYR A 92 -12.674 -6.597 -4.554 1.00 0.00 O ATOM 0 H TYR A 92 -9.748 -2.843 -9.811 1.00 0.00 H new ATOM 0 HA TYR A 92 -9.752 -5.771 -10.050 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -12.202 -3.954 -10.043 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -12.222 -5.627 -10.564 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -11.022 -3.677 -7.570 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -13.009 -7.159 -9.013 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -11.433 -4.400 -5.260 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -13.417 -7.885 -6.704 1.00 0.00 H new ATOM 0 HH TYR A 92 -13.104 -5.874 -4.052 1.00 0.00 H new ATOM 1487 N LYS A 93 -9.479 -3.433 -12.126 1.00 0.00 N ATOM 1488 CA LYS A 93 -9.325 -3.059 -13.529 1.00 0.00 C ATOM 1489 C LYS A 93 -7.854 -3.031 -13.960 1.00 0.00 C ATOM 1490 O LYS A 93 -7.328 -4.034 -14.440 1.00 0.00 O ATOM 1491 CB LYS A 93 -9.980 -1.699 -13.788 1.00 0.00 C ATOM 1492 CG LYS A 93 -11.480 -1.770 -14.041 1.00 0.00 C ATOM 1493 CD LYS A 93 -12.210 -2.535 -12.947 1.00 0.00 C ATOM 1494 CE LYS A 93 -13.716 -2.363 -13.058 1.00 0.00 C ATOM 1495 NZ LYS A 93 -14.242 -2.871 -14.355 1.00 0.00 N ATOM 0 H LYS A 93 -9.050 -2.785 -11.466 1.00 0.00 H new ATOM 0 HA LYS A 93 -9.825 -3.821 -14.127 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -9.797 -1.051 -12.931 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -9.499 -1.234 -14.648 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -11.884 -0.760 -14.108 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -11.663 -2.250 -15.002 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -11.958 -3.593 -13.011 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -11.874 -2.186 -11.971 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -14.202 -2.891 -12.238 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -13.969 -1.308 -12.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -15.281 -2.828 -14.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -13.876 -2.284 -15.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -13.937 -3.856 -14.492 1.00 0.00 H new ATOM 1509 N SER A 94 -7.200 -1.876 -13.815 1.00 0.00 N ATOM 1510 CA SER A 94 -5.803 -1.741 -14.225 1.00 0.00 C ATOM 1511 C SER A 94 -4.968 -0.931 -13.228 1.00 0.00 C ATOM 1512 O SER A 94 -3.739 -0.982 -13.266 1.00 0.00 O ATOM 1513 CB SER A 94 -5.726 -1.094 -15.611 1.00 0.00 C ATOM 1514 OG SER A 94 -6.324 0.192 -15.613 1.00 0.00 O ATOM 0 H SER A 94 -7.611 -1.030 -13.421 1.00 0.00 H new ATOM 0 HA SER A 94 -5.382 -2.746 -14.256 1.00 0.00 H new ATOM 0 HB2 SER A 94 -4.684 -1.013 -15.920 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.226 -1.731 -16.340 1.00 0.00 H new ATOM 0 HG SER A 94 -6.259 0.582 -16.510 1.00 0.00 H new ATOM 1520 N TYR A 95 -5.620 -0.182 -12.344 1.00 0.00 N ATOM 1521 CA TYR A 95 -4.899 0.627 -11.362 1.00 0.00 C ATOM 1522 C TYR A 95 -5.679 0.728 -10.054 1.00 0.00 C ATOM 1523 O TYR A 95 -6.890 0.940 -10.058 1.00 0.00 O ATOM 1524 CB TYR A 95 -4.631 2.018 -11.935 1.00 0.00 C ATOM 1525 CG TYR A 95 -5.886 2.763 -12.325 1.00 0.00 C ATOM 1526 CD1 TYR A 95 -6.731 3.298 -11.362 1.00 0.00 C ATOM 1527 CD2 TYR A 95 -6.225 2.934 -13.662 1.00 0.00 C ATOM 1528 CE1 TYR A 95 -7.880 3.980 -11.719 1.00 0.00 C ATOM 1529 CE2 TYR A 95 -7.371 3.614 -14.027 1.00 0.00 C ATOM 1530 CZ TYR A 95 -8.195 4.135 -13.051 1.00 0.00 C ATOM 1531 OH TYR A 95 -9.339 4.810 -13.410 1.00 0.00 O ATOM 0 H TYR A 95 -6.636 -0.117 -12.286 1.00 0.00 H new ATOM 0 HA TYR A 95 -3.948 0.141 -11.145 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -4.083 2.606 -11.198 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -3.988 1.924 -12.810 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -6.487 3.180 -10.317 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -5.582 2.528 -14.429 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -8.527 4.389 -10.957 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -7.620 3.737 -15.071 1.00 0.00 H new ATOM 0 HH TYR A 95 -9.413 4.831 -14.387 1.00 0.00 H new ATOM 1541 N ALA A 96 -4.978 0.559 -8.933 1.00 0.00 N ATOM 1542 CA ALA A 96 -5.611 0.607 -7.619 1.00 0.00 C ATOM 1543 C ALA A 96 -4.707 1.256 -6.578 1.00 0.00 C ATOM 1544 O ALA A 96 -3.481 1.154 -6.647 1.00 0.00 O ATOM 1545 CB ALA A 96 -5.979 -0.801 -7.172 1.00 0.00 C ATOM 0 H ALA A 96 -3.973 0.388 -8.910 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.511 1.216 -7.706 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.451 -0.759 -6.190 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -6.672 -1.241 -7.889 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.078 -1.412 -7.116 1.00 0.00 H new ATOM 1551 N VAL A 97 -5.328 1.906 -5.600 1.00 0.00 N ATOM 1552 CA VAL A 97 -4.594 2.555 -4.525 1.00 0.00 C ATOM 1553 C VAL A 97 -5.038 1.967 -3.191 1.00 0.00 C ATOM 1554 O VAL A 97 -6.200 2.070 -2.819 1.00 0.00 O ATOM 1555 CB VAL A 97 -4.804 4.087 -4.543 1.00 0.00 C ATOM 1556 CG1 VAL A 97 -4.630 4.618 -5.960 1.00 0.00 C ATOM 1557 CG2 VAL A 97 -6.172 4.473 -3.991 1.00 0.00 C ATOM 0 H VAL A 97 -6.342 1.996 -5.531 1.00 0.00 H new ATOM 0 HA VAL A 97 -3.529 2.374 -4.667 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.052 4.539 -3.896 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -4.779 5.698 -5.965 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.625 4.389 -6.313 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -5.361 4.148 -6.617 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.283 5.557 -4.020 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.952 4.012 -4.597 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.260 4.126 -2.961 1.00 0.00 H new ATOM 1567 N ILE A 98 -4.121 1.309 -2.497 1.00 0.00 N ATOM 1568 CA ILE A 98 -4.444 0.658 -1.233 1.00 0.00 C ATOM 1569 C ILE A 98 -3.686 1.257 -0.053 1.00 0.00 C ATOM 1570 O ILE A 98 -2.461 1.338 -0.068 1.00 0.00 O ATOM 1571 CB ILE A 98 -4.136 -0.853 -1.342 1.00 0.00 C ATOM 1572 CG1 ILE A 98 -4.441 -1.591 -0.035 1.00 0.00 C ATOM 1573 CG2 ILE A 98 -2.684 -1.069 -1.746 1.00 0.00 C ATOM 1574 CD1 ILE A 98 -3.434 -1.344 1.064 1.00 0.00 C ATOM 0 H ILE A 98 -3.148 1.211 -2.786 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.505 0.818 -1.044 1.00 0.00 H new ATOM 0 HB ILE A 98 -4.786 -1.267 -2.113 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -5.428 -1.291 0.317 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -4.487 -2.661 -0.237 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.482 -2.138 -1.819 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.501 -0.598 -2.712 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.028 -0.626 -0.997 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.723 -1.902 1.954 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.448 -1.671 0.734 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.404 -0.280 1.297 1.00 0.00 H new ATOM 1586 N TYR A 99 -4.418 1.647 0.992 1.00 0.00 N ATOM 1587 CA TYR A 99 -3.781 2.203 2.178 1.00 0.00 C ATOM 1588 C TYR A 99 -3.626 1.130 3.247 1.00 0.00 C ATOM 1589 O TYR A 99 -4.586 0.446 3.601 1.00 0.00 O ATOM 1590 CB TYR A 99 -4.552 3.422 2.719 1.00 0.00 C ATOM 1591 CG TYR A 99 -5.794 3.115 3.536 1.00 0.00 C ATOM 1592 CD1 TYR A 99 -5.708 2.487 4.774 1.00 0.00 C ATOM 1593 CD2 TYR A 99 -7.050 3.488 3.079 1.00 0.00 C ATOM 1594 CE1 TYR A 99 -6.839 2.232 5.527 1.00 0.00 C ATOM 1595 CE2 TYR A 99 -8.185 3.242 3.828 1.00 0.00 C ATOM 1596 CZ TYR A 99 -8.074 2.613 5.050 1.00 0.00 C ATOM 1597 OH TYR A 99 -9.203 2.366 5.796 1.00 0.00 O ATOM 0 H TYR A 99 -5.435 1.588 1.039 1.00 0.00 H new ATOM 0 HA TYR A 99 -2.789 2.553 1.894 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -3.873 4.012 3.335 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -4.842 4.047 1.875 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -4.741 2.193 5.154 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -7.142 3.979 2.121 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -6.755 1.737 6.483 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -9.155 3.541 3.458 1.00 0.00 H new ATOM 0 HH TYR A 99 -9.991 2.698 5.317 1.00 0.00 H new ATOM 1607 N ALA A 100 -2.407 0.976 3.746 1.00 0.00 N ATOM 1608 CA ALA A 100 -2.120 -0.020 4.766 1.00 0.00 C ATOM 1609 C ALA A 100 -1.994 0.617 6.145 1.00 0.00 C ATOM 1610 O ALA A 100 -1.258 1.584 6.334 1.00 0.00 O ATOM 1611 CB ALA A 100 -0.850 -0.783 4.417 1.00 0.00 C ATOM 0 H ALA A 100 -1.600 1.530 3.459 1.00 0.00 H new ATOM 0 HA ALA A 100 -2.956 -0.719 4.796 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -0.648 -1.525 5.189 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -0.978 -1.284 3.457 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -0.013 -0.087 4.354 1.00 0.00 H new ATOM 1617 N THR A 101 -2.711 0.056 7.108 1.00 0.00 N ATOM 1618 CA THR A 101 -2.679 0.551 8.475 1.00 0.00 C ATOM 1619 C THR A 101 -2.338 -0.579 9.438 1.00 0.00 C ATOM 1620 O THR A 101 -3.002 -1.616 9.457 1.00 0.00 O ATOM 1621 CB THR A 101 -4.026 1.171 8.849 1.00 0.00 C ATOM 1622 OG1 THR A 101 -5.064 0.211 8.753 1.00 0.00 O ATOM 1623 CG2 THR A 101 -4.408 2.346 7.975 1.00 0.00 C ATOM 0 H THR A 101 -3.325 -0.746 6.966 1.00 0.00 H new ATOM 0 HA THR A 101 -1.909 1.319 8.547 1.00 0.00 H new ATOM 0 HB THR A 101 -3.906 1.524 9.873 1.00 0.00 H new ATOM 0 HG1 THR A 101 -4.684 -0.690 8.826 1.00 0.00 H new ATOM 0 HG21 THR A 101 -5.374 2.738 8.294 1.00 0.00 H new ATOM 0 HG22 THR A 101 -3.652 3.126 8.064 1.00 0.00 H new ATOM 0 HG23 THR A 101 -4.474 2.021 6.937 1.00 0.00 H new ATOM 1631 N ARG A 102 -1.296 -0.374 10.231 1.00 0.00 N ATOM 1632 CA ARG A 102 -0.866 -1.375 11.193 1.00 0.00 C ATOM 1633 C ARG A 102 -1.425 -1.064 12.574 1.00 0.00 C ATOM 1634 O ARG A 102 -1.527 0.104 12.960 1.00 0.00 O ATOM 1635 CB ARG A 102 0.662 -1.446 11.243 1.00 0.00 C ATOM 1636 CG ARG A 102 1.294 -1.857 9.923 1.00 0.00 C ATOM 1637 CD ARG A 102 2.809 -1.926 10.027 1.00 0.00 C ATOM 1638 NE ARG A 102 3.247 -2.895 11.028 1.00 0.00 N ATOM 1639 CZ ARG A 102 4.524 -3.142 11.313 1.00 0.00 C ATOM 1640 NH1 ARG A 102 5.491 -2.494 10.674 1.00 0.00 N ATOM 1641 NH2 ARG A 102 4.835 -4.039 12.238 1.00 0.00 N ATOM 0 H ARG A 102 -0.734 0.477 10.226 1.00 0.00 H new ATOM 0 HA ARG A 102 -1.250 -2.344 10.875 1.00 0.00 H new ATOM 0 HB2 ARG A 102 1.054 -0.472 11.536 1.00 0.00 H new ATOM 0 HB3 ARG A 102 0.960 -2.155 12.015 1.00 0.00 H new ATOM 0 HG2 ARG A 102 0.905 -2.829 9.619 1.00 0.00 H new ATOM 0 HG3 ARG A 102 1.014 -1.145 9.147 1.00 0.00 H new ATOM 0 HD2 ARG A 102 3.227 -2.194 9.057 1.00 0.00 H new ATOM 0 HD3 ARG A 102 3.200 -0.941 10.281 1.00 0.00 H new ATOM 0 HE ARG A 102 2.532 -3.413 11.539 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.257 -1.803 9.961 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.468 -2.687 10.896 1.00 0.00 H new ATOM 0 HH21 ARG A 102 4.096 -4.540 12.731 1.00 0.00 H new ATOM 0 HH22 ARG A 102 5.813 -4.228 12.456 1.00 0.00 H new ATOM 1655 N VAL A 103 -1.792 -2.104 13.320 1.00 0.00 N ATOM 1656 CA VAL A 103 -2.340 -1.902 14.655 1.00 0.00 C ATOM 1657 C VAL A 103 -1.879 -2.970 15.648 1.00 0.00 C ATOM 1658 O VAL A 103 -1.957 -4.183 15.392 1.00 0.00 O ATOM 1659 CB VAL A 103 -3.882 -1.838 14.644 1.00 0.00 C ATOM 1660 CG1 VAL A 103 -4.479 -3.136 14.131 1.00 0.00 C ATOM 1661 CG2 VAL A 103 -4.414 -1.510 16.030 1.00 0.00 C ATOM 0 H VAL A 103 -1.721 -3.079 13.027 1.00 0.00 H new ATOM 0 HA VAL A 103 -1.951 -0.939 14.987 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.182 -1.041 13.964 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.567 -3.063 14.134 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -4.131 -3.320 13.115 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -4.169 -3.959 14.775 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.503 -1.469 16.002 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.098 -2.281 16.733 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.023 -0.544 16.351 1.00 0.00 H new ATOM 1671 N LYS A 104 -1.407 -2.481 16.791 1.00 0.00 N ATOM 1672 CA LYS A 104 -0.925 -3.321 17.875 1.00 0.00 C ATOM 1673 C LYS A 104 -1.299 -2.682 19.202 1.00 0.00 C ATOM 1674 O LYS A 104 -1.403 -1.460 19.295 1.00 0.00 O ATOM 1675 CB LYS A 104 0.594 -3.504 17.775 1.00 0.00 C ATOM 1676 CG LYS A 104 1.199 -4.350 18.889 1.00 0.00 C ATOM 1677 CD LYS A 104 1.571 -3.519 20.110 1.00 0.00 C ATOM 1678 CE LYS A 104 2.670 -2.517 19.796 1.00 0.00 C ATOM 1679 NZ LYS A 104 3.918 -3.182 19.327 1.00 0.00 N ATOM 0 H LYS A 104 -1.349 -1.482 16.989 1.00 0.00 H new ATOM 0 HA LYS A 104 -1.388 -4.306 17.805 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.830 -3.965 16.816 1.00 0.00 H new ATOM 0 HB3 LYS A 104 1.068 -2.522 17.782 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.489 -5.123 19.181 1.00 0.00 H new ATOM 0 HG3 LYS A 104 2.087 -4.859 18.514 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.689 -2.990 20.472 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.899 -4.179 20.913 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.320 -1.824 19.031 1.00 0.00 H new ATOM 0 HE3 LYS A 104 2.887 -1.927 20.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.704 -2.502 19.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 4.137 -3.987 19.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.785 -3.523 18.353 1.00 0.00 H new ATOM 1693 N ASP A 105 -1.518 -3.505 20.217 1.00 0.00 N ATOM 1694 CA ASP A 105 -1.895 -3.007 21.535 1.00 0.00 C ATOM 1695 C ASP A 105 -0.797 -2.119 22.124 1.00 0.00 C ATOM 1696 O ASP A 105 -0.176 -2.472 23.126 1.00 0.00 O ATOM 1697 CB ASP A 105 -2.189 -4.177 22.477 1.00 0.00 C ATOM 1698 CG ASP A 105 -2.602 -3.711 23.859 1.00 0.00 C ATOM 1699 OD1 ASP A 105 -3.633 -3.015 23.966 1.00 0.00 O ATOM 1700 OD2 ASP A 105 -1.893 -4.039 24.833 1.00 0.00 O ATOM 0 H ASP A 105 -1.442 -4.520 20.155 1.00 0.00 H new ATOM 0 HA ASP A 105 -2.796 -2.403 21.424 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -2.981 -4.793 22.052 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -1.303 -4.807 22.558 1.00 0.00 H new ATOM 1705 N GLY A 106 -0.554 -0.970 21.494 1.00 0.00 N ATOM 1706 CA GLY A 106 0.475 -0.072 21.981 1.00 0.00 C ATOM 1707 C GLY A 106 0.774 1.081 21.034 1.00 0.00 C ATOM 1708 O GLY A 106 1.073 2.188 21.483 1.00 0.00 O ATOM 0 H GLY A 106 -1.049 -0.649 20.662 1.00 0.00 H new ATOM 0 HA2 GLY A 106 0.167 0.331 22.946 1.00 0.00 H new ATOM 0 HA3 GLY A 106 1.390 -0.639 22.150 1.00 0.00 H new ATOM 1712 N ARG A 107 0.718 0.827 19.727 1.00 0.00 N ATOM 1713 CA ARG A 107 1.015 1.871 18.748 1.00 0.00 C ATOM 1714 C ARG A 107 0.145 1.750 17.499 1.00 0.00 C ATOM 1715 O ARG A 107 -0.217 0.649 17.073 1.00 0.00 O ATOM 1716 CB ARG A 107 2.496 1.831 18.358 1.00 0.00 C ATOM 1717 CG ARG A 107 2.894 0.604 17.551 1.00 0.00 C ATOM 1718 CD ARG A 107 4.406 0.503 17.401 1.00 0.00 C ATOM 1719 NE ARG A 107 4.803 -0.649 16.595 1.00 0.00 N ATOM 1720 CZ ARG A 107 6.067 -1.023 16.410 1.00 0.00 C ATOM 1721 NH1 ARG A 107 7.056 -0.356 16.993 1.00 0.00 N ATOM 1722 NH2 ARG A 107 6.343 -2.071 15.644 1.00 0.00 N ATOM 0 H ARG A 107 0.474 -0.079 19.326 1.00 0.00 H new ATOM 0 HA ARG A 107 0.789 2.828 19.218 1.00 0.00 H new ATOM 0 HB2 ARG A 107 2.733 2.725 17.780 1.00 0.00 H new ATOM 0 HB3 ARG A 107 3.100 1.868 19.264 1.00 0.00 H new ATOM 0 HG2 ARG A 107 2.515 -0.293 18.040 1.00 0.00 H new ATOM 0 HG3 ARG A 107 2.431 0.650 16.565 1.00 0.00 H new ATOM 0 HD2 ARG A 107 4.786 1.415 16.941 1.00 0.00 H new ATOM 0 HD3 ARG A 107 4.864 0.430 18.388 1.00 0.00 H new ATOM 0 HE ARG A 107 4.069 -1.199 16.148 1.00 0.00 H new ATOM 0 HH11 ARG A 107 6.849 0.448 17.586 1.00 0.00 H new ATOM 0 HH12 ARG A 107 8.023 -0.647 16.848 1.00 0.00 H new ATOM 0 HH21 ARG A 107 5.587 -2.590 15.197 1.00 0.00 H new ATOM 0 HH22 ARG A 107 7.311 -2.358 15.502 1.00 0.00 H new ATOM 1736 N THR A 108 -0.178 2.903 16.922 1.00 0.00 N ATOM 1737 CA THR A 108 -0.996 2.974 15.718 1.00 0.00 C ATOM 1738 C THR A 108 -0.263 3.767 14.639 1.00 0.00 C ATOM 1739 O THR A 108 0.287 4.834 14.911 1.00 0.00 O ATOM 1740 CB THR A 108 -2.346 3.630 16.029 1.00 0.00 C ATOM 1741 OG1 THR A 108 -3.053 2.888 17.008 1.00 0.00 O ATOM 1742 CG2 THR A 108 -3.242 3.759 14.817 1.00 0.00 C ATOM 0 H THR A 108 0.120 3.812 17.276 1.00 0.00 H new ATOM 0 HA THR A 108 -1.177 1.962 15.355 1.00 0.00 H new ATOM 0 HB THR A 108 -2.103 4.629 16.390 1.00 0.00 H new ATOM 0 HG1 THR A 108 -3.911 3.325 17.193 1.00 0.00 H new ATOM 0 HG21 THR A 108 -4.181 4.231 15.107 1.00 0.00 H new ATOM 0 HG22 THR A 108 -2.747 4.370 14.062 1.00 0.00 H new ATOM 0 HG23 THR A 108 -3.445 2.769 14.408 1.00 0.00 H new ATOM 1750 N LEU A 109 -0.244 3.239 13.420 1.00 0.00 N ATOM 1751 CA LEU A 109 0.444 3.907 12.318 1.00 0.00 C ATOM 1752 C LEU A 109 -0.327 3.773 11.013 1.00 0.00 C ATOM 1753 O LEU A 109 -0.905 2.725 10.723 1.00 0.00 O ATOM 1754 CB LEU A 109 1.852 3.336 12.137 1.00 0.00 C ATOM 1755 CG LEU A 109 1.924 1.815 11.995 1.00 0.00 C ATOM 1756 CD1 LEU A 109 3.312 1.384 11.550 1.00 0.00 C ATOM 1757 CD2 LEU A 109 1.556 1.139 13.309 1.00 0.00 C ATOM 0 H LEU A 109 -0.693 2.358 13.170 1.00 0.00 H new ATOM 0 HA LEU A 109 0.510 4.965 12.573 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.300 3.789 11.252 1.00 0.00 H new ATOM 0 HB3 LEU A 109 2.460 3.635 12.991 1.00 0.00 H new ATOM 0 HG LEU A 109 1.207 1.508 11.234 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.343 0.299 11.455 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.543 1.839 10.587 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.047 1.704 12.289 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.612 0.057 13.190 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.250 1.455 14.088 1.00 0.00 H new ATOM 0 HD23 LEU A 109 0.542 1.420 13.591 1.00 0.00 H new ATOM 1769 N HIS A 110 -0.328 4.845 10.230 1.00 0.00 N ATOM 1770 CA HIS A 110 -1.023 4.856 8.952 1.00 0.00 C ATOM 1771 C HIS A 110 -0.039 5.002 7.797 1.00 0.00 C ATOM 1772 O HIS A 110 0.945 5.735 7.891 1.00 0.00 O ATOM 1773 CB HIS A 110 -2.044 5.991 8.916 1.00 0.00 C ATOM 1774 CG HIS A 110 -3.021 5.938 10.045 1.00 0.00 C ATOM 1775 ND1 HIS A 110 -3.863 4.868 10.261 1.00 0.00 N ATOM 1776 CD2 HIS A 110 -3.283 6.825 11.033 1.00 0.00 C ATOM 1777 CE1 HIS A 110 -4.601 5.099 11.331 1.00 0.00 C ATOM 1778 NE2 HIS A 110 -4.268 6.279 11.819 1.00 0.00 N ATOM 0 H HIS A 110 0.146 5.719 10.460 1.00 0.00 H new ATOM 0 HA HIS A 110 -1.543 3.905 8.841 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -1.518 6.945 8.943 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -2.587 5.953 7.972 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -2.806 7.783 11.177 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -5.350 4.435 11.738 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -4.676 6.715 12.646 1.00 0.00 H new ATOM 1787 N MET A 111 -0.318 4.298 6.707 1.00 0.00 N ATOM 1788 CA MET A 111 0.532 4.343 5.524 1.00 0.00 C ATOM 1789 C MET A 111 -0.259 3.908 4.292 1.00 0.00 C ATOM 1790 O MET A 111 -0.997 2.929 4.332 1.00 0.00 O ATOM 1791 CB MET A 111 1.764 3.456 5.714 1.00 0.00 C ATOM 1792 CG MET A 111 1.436 1.993 5.958 1.00 0.00 C ATOM 1793 SD MET A 111 2.913 0.963 6.051 1.00 0.00 S ATOM 1794 CE MET A 111 3.607 1.227 4.421 1.00 0.00 C ATOM 0 H MET A 111 -1.130 3.687 6.618 1.00 0.00 H new ATOM 0 HA MET A 111 0.871 5.368 5.376 1.00 0.00 H new ATOM 0 HB2 MET A 111 2.396 3.534 4.829 1.00 0.00 H new ATOM 0 HB3 MET A 111 2.345 3.833 6.555 1.00 0.00 H new ATOM 0 HG2 MET A 111 0.873 1.900 6.886 1.00 0.00 H new ATOM 0 HG3 MET A 111 0.793 1.629 5.157 1.00 0.00 H new ATOM 0 HE1 MET A 111 4.034 0.294 4.052 1.00 0.00 H new ATOM 0 HE2 MET A 111 2.823 1.561 3.742 1.00 0.00 H new ATOM 0 HE3 MET A 111 4.387 1.986 4.476 1.00 0.00 H new ATOM 1804 N MET A 112 -0.119 4.663 3.211 1.00 0.00 N ATOM 1805 CA MET A 112 -0.834 4.389 1.972 1.00 0.00 C ATOM 1806 C MET A 112 0.087 3.759 0.932 1.00 0.00 C ATOM 1807 O MET A 112 1.276 4.066 0.884 1.00 0.00 O ATOM 1808 CB MET A 112 -1.426 5.695 1.427 1.00 0.00 C ATOM 1809 CG MET A 112 -2.910 5.628 1.096 1.00 0.00 C ATOM 1810 SD MET A 112 -3.307 4.417 -0.182 1.00 0.00 S ATOM 1811 CE MET A 112 -2.588 5.191 -1.625 1.00 0.00 C ATOM 0 H MET A 112 0.491 5.479 3.168 1.00 0.00 H new ATOM 0 HA MET A 112 -1.635 3.681 2.183 1.00 0.00 H new ATOM 0 HB2 MET A 112 -1.266 6.485 2.161 1.00 0.00 H new ATOM 0 HB3 MET A 112 -0.879 5.979 0.528 1.00 0.00 H new ATOM 0 HG2 MET A 112 -3.466 5.385 2.002 1.00 0.00 H new ATOM 0 HG3 MET A 112 -3.247 6.612 0.770 1.00 0.00 H new ATOM 0 HE1 MET A 112 -2.049 4.444 -2.208 1.00 0.00 H new ATOM 0 HE2 MET A 112 -3.378 5.627 -2.236 1.00 0.00 H new ATOM 0 HE3 MET A 112 -1.898 5.974 -1.312 1.00 0.00 H new ATOM 1821 N ARG A 113 -0.481 2.879 0.109 1.00 0.00 N ATOM 1822 CA ARG A 113 0.261 2.190 -0.945 1.00 0.00 C ATOM 1823 C ARG A 113 -0.565 2.139 -2.233 1.00 0.00 C ATOM 1824 O ARG A 113 -1.765 1.911 -2.190 1.00 0.00 O ATOM 1825 CB ARG A 113 0.615 0.775 -0.485 1.00 0.00 C ATOM 1826 CG ARG A 113 2.051 0.625 -0.007 1.00 0.00 C ATOM 1827 CD ARG A 113 2.314 -0.778 0.511 1.00 0.00 C ATOM 1828 NE ARG A 113 3.695 -0.952 0.945 1.00 0.00 N ATOM 1829 CZ ARG A 113 4.165 -2.075 1.476 1.00 0.00 C ATOM 1830 NH1 ARG A 113 3.373 -3.130 1.631 1.00 0.00 N ATOM 1831 NH2 ARG A 113 5.434 -2.143 1.849 1.00 0.00 N ATOM 0 H ARG A 113 -1.468 2.624 0.154 1.00 0.00 H new ATOM 0 HA ARG A 113 1.180 2.739 -1.149 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -0.058 0.486 0.322 1.00 0.00 H new ATOM 0 HB3 ARG A 113 0.442 0.082 -1.308 1.00 0.00 H new ATOM 0 HG2 ARG A 113 2.735 0.847 -0.826 1.00 0.00 H new ATOM 0 HG3 ARG A 113 2.252 1.350 0.781 1.00 0.00 H new ATOM 0 HD2 ARG A 113 1.643 -0.988 1.344 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.086 -1.502 -0.272 1.00 0.00 H new ATOM 0 HE ARG A 113 4.337 -0.167 0.835 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.396 -3.081 1.341 1.00 0.00 H new ATOM 0 HH12 ARG A 113 3.742 -3.989 2.040 1.00 0.00 H new ATOM 0 HH21 ARG A 113 6.045 -1.335 1.728 1.00 0.00 H new ATOM 0 HH22 ARG A 113 5.800 -3.003 2.257 1.00 0.00 H new ATOM 1845 N LEU A 114 0.074 2.365 -3.381 1.00 0.00 N ATOM 1846 CA LEU A 114 -0.640 2.348 -4.663 1.00 0.00 C ATOM 1847 C LEU A 114 -0.036 1.323 -5.615 1.00 0.00 C ATOM 1848 O LEU A 114 1.068 1.512 -6.122 1.00 0.00 O ATOM 1849 CB LEU A 114 -0.600 3.743 -5.303 1.00 0.00 C ATOM 1850 CG LEU A 114 -1.435 3.929 -6.580 1.00 0.00 C ATOM 1851 CD1 LEU A 114 -1.449 5.393 -6.993 1.00 0.00 C ATOM 1852 CD2 LEU A 114 -0.902 3.073 -7.722 1.00 0.00 C ATOM 0 H LEU A 114 1.073 2.560 -3.453 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.675 2.066 -4.472 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.939 4.469 -4.564 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.438 3.984 -5.534 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.453 3.607 -6.361 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.044 5.510 -7.899 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.884 5.993 -6.193 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.429 5.727 -7.183 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.515 3.228 -8.610 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.128 3.356 -7.938 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.937 2.022 -7.436 1.00 0.00 H new ATOM 1864 N TYR A 115 -0.773 0.244 -5.867 1.00 0.00 N ATOM 1865 CA TYR A 115 -0.304 -0.803 -6.768 1.00 0.00 C ATOM 1866 C TYR A 115 -0.841 -0.616 -8.180 1.00 0.00 C ATOM 1867 O TYR A 115 -2.052 -0.606 -8.401 1.00 0.00 O ATOM 1868 CB TYR A 115 -0.709 -2.185 -6.257 1.00 0.00 C ATOM 1869 CG TYR A 115 -0.045 -2.573 -4.956 1.00 0.00 C ATOM 1870 CD1 TYR A 115 1.252 -3.072 -4.937 1.00 0.00 C ATOM 1871 CD2 TYR A 115 -0.710 -2.432 -3.748 1.00 0.00 C ATOM 1872 CE1 TYR A 115 1.865 -3.422 -3.750 1.00 0.00 C ATOM 1873 CE2 TYR A 115 -0.104 -2.778 -2.555 1.00 0.00 C ATOM 1874 CZ TYR A 115 1.183 -3.273 -2.561 1.00 0.00 C ATOM 1875 OH TYR A 115 1.789 -3.616 -1.374 1.00 0.00 O ATOM 0 H TYR A 115 -1.693 0.073 -5.462 1.00 0.00 H new ATOM 0 HA TYR A 115 0.783 -0.729 -6.796 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -1.791 -2.210 -6.124 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -0.464 -2.929 -7.015 1.00 0.00 H new ATOM 0 HD1 TYR A 115 1.790 -3.188 -5.866 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -1.718 -2.045 -3.739 1.00 0.00 H new ATOM 0 HE1 TYR A 115 2.873 -3.810 -3.753 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -0.636 -2.661 -1.622 1.00 0.00 H new ATOM 0 HH TYR A 115 1.172 -3.449 -0.631 1.00 0.00 H new ATOM 1885 N SER A 116 0.071 -0.503 -9.137 1.00 0.00 N ATOM 1886 CA SER A 116 -0.303 -0.355 -10.534 1.00 0.00 C ATOM 1887 C SER A 116 0.006 -1.645 -11.283 1.00 0.00 C ATOM 1888 O SER A 116 1.109 -2.184 -11.174 1.00 0.00 O ATOM 1889 CB SER A 116 0.440 0.822 -11.168 1.00 0.00 C ATOM 1890 OG SER A 116 0.069 0.987 -12.526 1.00 0.00 O ATOM 0 H SER A 116 1.077 -0.511 -8.969 1.00 0.00 H new ATOM 0 HA SER A 116 -1.372 -0.153 -10.596 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.221 1.735 -10.614 1.00 0.00 H new ATOM 0 HB3 SER A 116 1.515 0.657 -11.099 1.00 0.00 H new ATOM 0 HG SER A 116 0.787 0.655 -13.104 1.00 0.00 H new ATOM 1896 N ARG A 117 -0.971 -2.147 -12.030 1.00 0.00 N ATOM 1897 CA ARG A 117 -0.792 -3.383 -12.782 1.00 0.00 C ATOM 1898 C ARG A 117 0.166 -3.184 -13.952 1.00 0.00 C ATOM 1899 O ARG A 117 0.979 -4.057 -14.253 1.00 0.00 O ATOM 1900 CB ARG A 117 -2.138 -3.918 -13.282 1.00 0.00 C ATOM 1901 CG ARG A 117 -3.017 -4.498 -12.181 1.00 0.00 C ATOM 1902 CD ARG A 117 -3.546 -3.419 -11.248 1.00 0.00 C ATOM 1903 NE ARG A 117 -4.382 -3.970 -10.181 1.00 0.00 N ATOM 1904 CZ ARG A 117 -5.547 -4.583 -10.383 1.00 0.00 C ATOM 1905 NH1 ARG A 117 -6.050 -4.694 -11.606 1.00 0.00 N ATOM 1906 NH2 ARG A 117 -6.219 -5.073 -9.350 1.00 0.00 N ATOM 0 H ARG A 117 -1.891 -1.719 -12.131 1.00 0.00 H new ATOM 0 HA ARG A 117 -0.356 -4.119 -12.107 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -2.678 -3.111 -13.777 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -1.956 -4.688 -14.032 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -3.855 -5.033 -12.629 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -2.445 -5.226 -11.606 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -2.708 -2.879 -10.808 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -4.124 -2.696 -11.823 1.00 0.00 H new ATOM 0 HE ARG A 117 -4.051 -3.879 -9.220 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -5.544 -4.308 -12.403 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -6.943 -5.166 -11.749 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -5.843 -4.979 -8.406 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -7.112 -5.543 -9.499 1.00 0.00 H new ATOM 1920 N SER A 118 0.067 -2.032 -14.609 1.00 0.00 N ATOM 1921 CA SER A 118 0.930 -1.729 -15.746 1.00 0.00 C ATOM 1922 C SER A 118 1.637 -0.388 -15.556 1.00 0.00 C ATOM 1923 O SER A 118 1.059 0.553 -15.012 1.00 0.00 O ATOM 1924 CB SER A 118 0.117 -1.709 -17.040 1.00 0.00 C ATOM 1925 OG SER A 118 -0.507 -2.959 -17.271 1.00 0.00 O ATOM 0 H SER A 118 -0.599 -1.296 -14.375 1.00 0.00 H new ATOM 0 HA SER A 118 1.686 -2.511 -15.811 1.00 0.00 H new ATOM 0 HB2 SER A 118 -0.640 -0.926 -16.985 1.00 0.00 H new ATOM 0 HB3 SER A 118 0.769 -1.464 -17.879 1.00 0.00 H new ATOM 0 HG SER A 118 -1.022 -2.919 -18.104 1.00 0.00 H new ATOM 1931 N PRO A 119 2.903 -0.283 -16.003 1.00 0.00 N ATOM 1932 CA PRO A 119 3.687 0.950 -15.878 1.00 0.00 C ATOM 1933 C PRO A 119 2.897 2.187 -16.282 1.00 0.00 C ATOM 1934 O PRO A 119 3.007 3.238 -15.651 1.00 0.00 O ATOM 1935 CB PRO A 119 4.847 0.723 -16.845 1.00 0.00 C ATOM 1936 CG PRO A 119 5.036 -0.753 -16.866 1.00 0.00 C ATOM 1937 CD PRO A 119 3.671 -1.359 -16.664 1.00 0.00 C ATOM 0 HA PRO A 119 3.995 1.135 -14.849 1.00 0.00 H new ATOM 0 HB2 PRO A 119 4.616 1.107 -17.839 1.00 0.00 H new ATOM 0 HB3 PRO A 119 5.749 1.233 -16.508 1.00 0.00 H new ATOM 0 HG2 PRO A 119 5.468 -1.076 -17.813 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.721 -1.068 -16.079 1.00 0.00 H new ATOM 0 HD2 PRO A 119 3.218 -1.650 -17.612 1.00 0.00 H new ATOM 0 HD3 PRO A 119 3.718 -2.255 -16.045 1.00 0.00 H new ATOM 1945 N GLU A 120 2.104 2.054 -17.338 1.00 0.00 N ATOM 1946 CA GLU A 120 1.290 3.157 -17.837 1.00 0.00 C ATOM 1947 C GLU A 120 0.180 3.522 -16.853 1.00 0.00 C ATOM 1948 O GLU A 120 -1.002 3.456 -17.188 1.00 0.00 O ATOM 1949 CB GLU A 120 0.677 2.792 -19.189 1.00 0.00 C ATOM 1950 CG GLU A 120 1.708 2.530 -20.272 1.00 0.00 C ATOM 1951 CD GLU A 120 1.078 2.199 -21.610 1.00 0.00 C ATOM 1952 OE1 GLU A 120 0.323 3.044 -22.134 1.00 0.00 O ATOM 1953 OE2 GLU A 120 1.342 1.098 -22.136 1.00 0.00 O ATOM 0 H GLU A 120 2.007 1.188 -17.868 1.00 0.00 H new ATOM 0 HA GLU A 120 1.942 4.023 -17.954 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.055 1.905 -19.069 1.00 0.00 H new ATOM 0 HB3 GLU A 120 0.021 3.601 -19.511 1.00 0.00 H new ATOM 0 HG2 GLU A 120 2.345 3.408 -20.382 1.00 0.00 H new ATOM 0 HG3 GLU A 120 2.351 1.706 -19.964 1.00 0.00 H new ATOM 1960 N VAL A 121 0.561 3.908 -15.639 1.00 0.00 N ATOM 1961 CA VAL A 121 -0.414 4.279 -14.620 1.00 0.00 C ATOM 1962 C VAL A 121 -1.364 5.356 -15.135 1.00 0.00 C ATOM 1963 O VAL A 121 -0.935 6.425 -15.570 1.00 0.00 O ATOM 1964 CB VAL A 121 0.282 4.780 -13.338 1.00 0.00 C ATOM 1965 CG1 VAL A 121 -0.742 5.182 -12.287 1.00 0.00 C ATOM 1966 CG2 VAL A 121 1.225 3.714 -12.793 1.00 0.00 C ATOM 0 H VAL A 121 1.534 3.972 -15.338 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.988 3.383 -14.383 1.00 0.00 H new ATOM 0 HB VAL A 121 0.869 5.663 -13.590 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -0.227 5.532 -11.392 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.371 5.981 -12.679 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.362 4.322 -12.036 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.708 4.084 -11.888 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.659 2.812 -12.560 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.984 3.483 -13.541 1.00 0.00 H new ATOM 1976 N SER A 122 -2.657 5.059 -15.077 1.00 0.00 N ATOM 1977 CA SER A 122 -3.688 5.984 -15.533 1.00 0.00 C ATOM 1978 C SER A 122 -3.802 7.190 -14.603 1.00 0.00 C ATOM 1979 O SER A 122 -3.565 7.083 -13.393 1.00 0.00 O ATOM 1980 CB SER A 122 -5.039 5.269 -15.603 1.00 0.00 C ATOM 1981 OG SER A 122 -6.052 6.125 -16.100 1.00 0.00 O ATOM 0 H SER A 122 -3.019 4.177 -14.715 1.00 0.00 H new ATOM 0 HA SER A 122 -3.404 6.337 -16.524 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.955 4.392 -16.244 1.00 0.00 H new ATOM 0 HB3 SER A 122 -5.316 4.913 -14.611 1.00 0.00 H new ATOM 0 HG SER A 122 -6.903 5.640 -16.134 1.00 0.00 H new ATOM 1987 N PRO A 123 -4.189 8.360 -15.149 1.00 0.00 N ATOM 1988 CA PRO A 123 -4.356 9.580 -14.360 1.00 0.00 C ATOM 1989 C PRO A 123 -5.230 9.331 -13.139 1.00 0.00 C ATOM 1990 O PRO A 123 -4.999 9.893 -12.075 1.00 0.00 O ATOM 1991 CB PRO A 123 -5.056 10.555 -15.321 1.00 0.00 C ATOM 1992 CG PRO A 123 -5.486 9.728 -16.488 1.00 0.00 C ATOM 1993 CD PRO A 123 -4.513 8.590 -16.563 1.00 0.00 C ATOM 0 HA PRO A 123 -3.405 9.958 -13.984 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.911 11.032 -14.842 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -4.380 11.352 -15.633 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -6.505 9.363 -16.355 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -5.475 10.313 -17.407 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -4.954 7.708 -17.028 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -3.629 8.849 -17.146 1.00 0.00 H new ATOM 2001 N ALA A 124 -6.233 8.473 -13.305 1.00 0.00 N ATOM 2002 CA ALA A 124 -7.142 8.138 -12.218 1.00 0.00 C ATOM 2003 C ALA A 124 -6.396 7.486 -11.070 1.00 0.00 C ATOM 2004 O ALA A 124 -6.604 7.820 -9.916 1.00 0.00 O ATOM 2005 CB ALA A 124 -8.250 7.216 -12.704 1.00 0.00 C ATOM 0 H ALA A 124 -6.435 7.997 -14.184 1.00 0.00 H new ATOM 0 HA ALA A 124 -7.589 9.066 -11.862 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.917 6.980 -11.875 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.815 7.711 -13.494 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -7.813 6.296 -13.092 1.00 0.00 H new ATOM 2011 N ALA A 125 -5.520 6.551 -11.392 1.00 0.00 N ATOM 2012 CA ALA A 125 -4.752 5.865 -10.367 1.00 0.00 C ATOM 2013 C ALA A 125 -4.070 6.867 -9.444 1.00 0.00 C ATOM 2014 O ALA A 125 -4.294 6.866 -8.232 1.00 0.00 O ATOM 2015 CB ALA A 125 -3.715 4.967 -11.006 1.00 0.00 C ATOM 0 H ALA A 125 -5.323 6.251 -12.347 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.437 5.257 -9.776 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -3.146 4.458 -10.228 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -4.212 4.228 -11.635 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -3.040 5.567 -11.616 1.00 0.00 H new ATOM 2021 N THR A 126 -3.246 7.726 -10.033 1.00 0.00 N ATOM 2022 CA THR A 126 -2.527 8.741 -9.270 1.00 0.00 C ATOM 2023 C THR A 126 -3.456 9.865 -8.815 1.00 0.00 C ATOM 2024 O THR A 126 -3.395 10.309 -7.669 1.00 0.00 O ATOM 2025 CB THR A 126 -1.391 9.323 -10.109 1.00 0.00 C ATOM 2026 OG1 THR A 126 -1.900 9.955 -11.271 1.00 0.00 O ATOM 2027 CG2 THR A 126 -0.380 8.289 -10.548 1.00 0.00 C ATOM 0 H THR A 126 -3.059 7.740 -11.036 1.00 0.00 H new ATOM 0 HA THR A 126 -2.118 8.258 -8.383 1.00 0.00 H new ATOM 0 HB THR A 126 -0.889 10.040 -9.459 1.00 0.00 H new ATOM 0 HG1 THR A 126 -1.158 10.323 -11.795 1.00 0.00 H new ATOM 0 HG21 THR A 126 0.399 8.770 -11.140 1.00 0.00 H new ATOM 0 HG22 THR A 126 0.067 7.822 -9.671 1.00 0.00 H new ATOM 0 HG23 THR A 126 -0.876 7.528 -11.151 1.00 0.00 H new ATOM 2035 N ALA A 127 -4.303 10.333 -9.724 1.00 0.00 N ATOM 2036 CA ALA A 127 -5.225 11.422 -9.419 1.00 0.00 C ATOM 2037 C ALA A 127 -6.293 11.015 -8.414 1.00 0.00 C ATOM 2038 O ALA A 127 -6.595 11.771 -7.505 1.00 0.00 O ATOM 2039 CB ALA A 127 -5.873 11.955 -10.684 1.00 0.00 C ATOM 0 H ALA A 127 -4.371 9.977 -10.677 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.631 12.214 -8.962 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.556 12.766 -10.429 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -5.102 12.328 -11.358 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.427 11.154 -11.174 1.00 0.00 H new ATOM 2045 N ILE A 128 -6.873 9.833 -8.578 1.00 0.00 N ATOM 2046 CA ILE A 128 -7.916 9.374 -7.663 1.00 0.00 C ATOM 2047 C ILE A 128 -7.392 9.284 -6.236 1.00 0.00 C ATOM 2048 O ILE A 128 -7.990 9.850 -5.321 1.00 0.00 O ATOM 2049 CB ILE A 128 -8.517 8.016 -8.088 1.00 0.00 C ATOM 2050 CG1 ILE A 128 -9.274 8.169 -9.410 1.00 0.00 C ATOM 2051 CG2 ILE A 128 -9.441 7.473 -7.005 1.00 0.00 C ATOM 2052 CD1 ILE A 128 -9.826 6.868 -9.946 1.00 0.00 C ATOM 0 H ILE A 128 -6.644 9.179 -9.327 1.00 0.00 H new ATOM 0 HA ILE A 128 -8.712 10.117 -7.706 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.703 7.304 -8.228 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -10.095 8.872 -9.269 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -8.606 8.604 -10.153 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.853 6.516 -7.325 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -8.878 7.335 -6.082 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.254 8.179 -6.832 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -10.349 7.054 -10.884 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -9.007 6.169 -10.119 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.520 6.441 -9.222 1.00 0.00 H new ATOM 2064 N PHE A 129 -6.265 8.600 -6.038 1.00 0.00 N ATOM 2065 CA PHE A 129 -5.688 8.499 -4.700 1.00 0.00 C ATOM 2066 C PHE A 129 -5.539 9.897 -4.118 1.00 0.00 C ATOM 2067 O PHE A 129 -5.952 10.173 -2.992 1.00 0.00 O ATOM 2068 CB PHE A 129 -4.325 7.800 -4.746 1.00 0.00 C ATOM 2069 CG PHE A 129 -3.442 8.121 -3.572 1.00 0.00 C ATOM 2070 CD1 PHE A 129 -3.921 8.007 -2.278 1.00 0.00 C ATOM 2071 CD2 PHE A 129 -2.142 8.560 -3.767 1.00 0.00 C ATOM 2072 CE1 PHE A 129 -3.120 8.325 -1.200 1.00 0.00 C ATOM 2073 CE2 PHE A 129 -1.334 8.875 -2.691 1.00 0.00 C ATOM 2074 CZ PHE A 129 -1.825 8.758 -1.406 1.00 0.00 C ATOM 0 H PHE A 129 -5.744 8.118 -6.770 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.350 7.905 -4.070 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.481 6.722 -4.789 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -3.811 8.084 -5.664 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -4.932 7.666 -2.110 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -1.756 8.657 -4.771 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.506 8.235 -0.195 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -0.321 9.212 -2.855 1.00 0.00 H new ATOM 0 HZ PHE A 129 -1.197 9.005 -0.563 1.00 0.00 H new ATOM 2084 N ARG A 130 -4.967 10.780 -4.920 1.00 0.00 N ATOM 2085 CA ARG A 130 -4.778 12.164 -4.525 1.00 0.00 C ATOM 2086 C ARG A 130 -6.127 12.871 -4.437 1.00 0.00 C ATOM 2087 O ARG A 130 -6.308 13.785 -3.639 1.00 0.00 O ATOM 2088 CB ARG A 130 -3.872 12.873 -5.537 1.00 0.00 C ATOM 2089 CG ARG A 130 -3.761 14.376 -5.326 1.00 0.00 C ATOM 2090 CD ARG A 130 -2.882 15.019 -6.390 1.00 0.00 C ATOM 2091 NE ARG A 130 -3.340 14.696 -7.739 1.00 0.00 N ATOM 2092 CZ ARG A 130 -2.713 15.080 -8.849 1.00 0.00 C ATOM 2093 NH1 ARG A 130 -1.606 15.808 -8.778 1.00 0.00 N ATOM 2094 NH2 ARG A 130 -3.195 14.733 -10.034 1.00 0.00 N ATOM 0 H ARG A 130 -4.624 10.560 -5.855 1.00 0.00 H new ATOM 0 HA ARG A 130 -4.304 12.195 -3.544 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -2.875 12.435 -5.485 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -4.251 12.685 -6.542 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -4.754 14.824 -5.352 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.347 14.577 -4.338 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -2.881 16.101 -6.256 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -1.853 14.681 -6.265 1.00 0.00 H new ATOM 0 HE ARG A 130 -4.191 14.143 -7.836 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -1.230 16.077 -7.869 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -1.131 16.099 -9.633 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -4.045 14.173 -10.095 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -2.716 15.026 -10.885 1.00 0.00 H new ATOM 2108 N LYS A 131 -7.067 12.435 -5.274 1.00 0.00 N ATOM 2109 CA LYS A 131 -8.405 13.014 -5.312 1.00 0.00 C ATOM 2110 C LYS A 131 -9.120 12.769 -3.993 1.00 0.00 C ATOM 2111 O LYS A 131 -9.741 13.674 -3.437 1.00 0.00 O ATOM 2112 CB LYS A 131 -9.212 12.427 -6.477 1.00 0.00 C ATOM 2113 CG LYS A 131 -10.552 13.115 -6.706 1.00 0.00 C ATOM 2114 CD LYS A 131 -11.221 12.639 -7.989 1.00 0.00 C ATOM 2115 CE LYS A 131 -11.516 11.149 -7.956 1.00 0.00 C ATOM 2116 NZ LYS A 131 -12.128 10.679 -9.230 1.00 0.00 N ATOM 0 H LYS A 131 -6.922 11.676 -5.940 1.00 0.00 H new ATOM 0 HA LYS A 131 -8.315 14.089 -5.465 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.619 12.496 -7.389 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.386 11.368 -6.289 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -11.210 12.920 -5.859 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -10.403 14.194 -6.752 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -12.150 13.189 -8.140 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.576 12.863 -8.839 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -10.593 10.600 -7.772 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -12.189 10.930 -7.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -12.315 9.658 -9.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -13.022 11.185 -9.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -11.475 10.865 -10.018 1.00 0.00 H new ATOM 2130 N LEU A 132 -9.009 11.544 -3.478 1.00 0.00 N ATOM 2131 CA LEU A 132 -9.632 11.209 -2.205 1.00 0.00 C ATOM 2132 C LEU A 132 -9.079 12.144 -1.138 1.00 0.00 C ATOM 2133 O LEU A 132 -9.813 12.650 -0.290 1.00 0.00 O ATOM 2134 CB LEU A 132 -9.384 9.735 -1.845 1.00 0.00 C ATOM 2135 CG LEU A 132 -8.077 9.435 -1.107 1.00 0.00 C ATOM 2136 CD1 LEU A 132 -8.255 9.620 0.393 1.00 0.00 C ATOM 2137 CD2 LEU A 132 -7.594 8.027 -1.427 1.00 0.00 C ATOM 0 H LEU A 132 -8.499 10.778 -3.919 1.00 0.00 H new ATOM 0 HA LEU A 132 -10.712 11.339 -2.274 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -10.214 9.387 -1.229 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.402 9.149 -2.764 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.318 10.140 -1.447 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -7.315 9.402 0.901 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -8.549 10.649 0.600 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.028 8.942 0.754 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -6.664 7.831 -0.894 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -8.349 7.304 -1.117 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -7.423 7.936 -2.500 1.00 0.00 H new ATOM 2149 N ALA A 133 -7.774 12.397 -1.222 1.00 0.00 N ATOM 2150 CA ALA A 133 -7.105 13.306 -0.303 1.00 0.00 C ATOM 2151 C ALA A 133 -7.484 14.744 -0.639 1.00 0.00 C ATOM 2152 O ALA A 133 -7.627 15.588 0.247 1.00 0.00 O ATOM 2153 CB ALA A 133 -5.594 13.119 -0.368 1.00 0.00 C ATOM 0 H ALA A 133 -7.159 11.981 -1.922 1.00 0.00 H new ATOM 0 HA ALA A 133 -7.427 13.083 0.714 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.112 13.807 0.326 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.342 12.094 -0.096 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.246 13.322 -1.381 1.00 0.00 H new ATOM 2159 N GLY A 134 -7.658 15.012 -1.932 1.00 0.00 N ATOM 2160 CA GLY A 134 -8.031 16.343 -2.371 1.00 0.00 C ATOM 2161 C GLY A 134 -9.318 16.809 -1.727 1.00 0.00 C ATOM 2162 O GLY A 134 -9.472 17.990 -1.418 1.00 0.00 O ATOM 0 H GLY A 134 -7.547 14.329 -2.682 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -7.230 17.042 -2.130 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -8.144 16.349 -3.455 1.00 0.00 H new ATOM 2166 N GLU A 135 -10.242 15.870 -1.512 1.00 0.00 N ATOM 2167 CA GLU A 135 -11.522 16.180 -0.884 1.00 0.00 C ATOM 2168 C GLU A 135 -11.292 17.094 0.310 1.00 0.00 C ATOM 2169 O GLU A 135 -11.997 18.084 0.501 1.00 0.00 O ATOM 2170 CB GLU A 135 -12.218 14.895 -0.431 1.00 0.00 C ATOM 2171 CG GLU A 135 -12.382 13.865 -1.539 1.00 0.00 C ATOM 2172 CD GLU A 135 -13.189 12.656 -1.102 1.00 0.00 C ATOM 2173 OE1 GLU A 135 -12.789 12.002 -0.116 1.00 0.00 O ATOM 2174 OE2 GLU A 135 -14.216 12.359 -1.749 1.00 0.00 O ATOM 0 H GLU A 135 -10.125 14.889 -1.765 1.00 0.00 H new ATOM 0 HA GLU A 135 -12.161 16.683 -1.609 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -11.647 14.451 0.384 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.201 15.146 -0.032 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -12.870 14.332 -2.394 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -11.398 13.538 -1.873 1.00 0.00 H new ATOM 2181 N ARG A 136 -10.265 16.764 1.083 1.00 0.00 N ATOM 2182 CA ARG A 136 -9.881 17.556 2.239 1.00 0.00 C ATOM 2183 C ARG A 136 -8.861 18.604 1.801 1.00 0.00 C ATOM 2184 O ARG A 136 -8.998 19.785 2.107 1.00 0.00 O ATOM 2185 CB ARG A 136 -9.288 16.654 3.328 1.00 0.00 C ATOM 2186 CG ARG A 136 -8.977 17.380 4.626 1.00 0.00 C ATOM 2187 CD ARG A 136 -10.229 17.985 5.237 1.00 0.00 C ATOM 2188 NE ARG A 136 -11.247 16.973 5.515 1.00 0.00 N ATOM 2189 CZ ARG A 136 -12.441 17.245 6.036 1.00 0.00 C ATOM 2190 NH1 ARG A 136 -12.771 18.495 6.337 1.00 0.00 N ATOM 2191 NH2 ARG A 136 -13.309 16.267 6.255 1.00 0.00 N ATOM 0 H ARG A 136 -9.679 15.944 0.926 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.759 18.052 2.652 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.987 15.843 3.535 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.373 16.198 2.950 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.524 16.685 5.334 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.246 18.166 4.439 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.969 18.501 6.161 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.638 18.734 4.559 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.029 16.001 5.297 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.108 19.252 6.169 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.687 18.699 6.736 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.062 15.305 6.024 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.224 16.477 6.654 1.00 0.00 H new ATOM 2205 N ASN A 137 -7.849 18.131 1.061 1.00 0.00 N ATOM 2206 CA ASN A 137 -6.761 18.958 0.516 1.00 0.00 C ATOM 2207 C ASN A 137 -5.447 18.188 0.608 1.00 0.00 C ATOM 2208 O ASN A 137 -5.185 17.536 1.616 1.00 0.00 O ATOM 2209 CB ASN A 137 -6.616 20.309 1.235 1.00 0.00 C ATOM 2210 CG ASN A 137 -6.236 20.166 2.697 1.00 0.00 C ATOM 2211 OD1 ASN A 137 -6.937 19.522 3.474 1.00 0.00 O ATOM 2212 ND2 ASN A 137 -5.120 20.774 3.079 1.00 0.00 N ATOM 0 H ASN A 137 -7.761 17.144 0.819 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.011 19.175 -0.523 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.859 20.906 0.726 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -7.556 20.856 1.162 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -4.815 20.717 4.051 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -4.567 21.299 2.401 1.00 0.00 H new ATOM 2219 N TYR A 138 -4.620 18.266 -0.434 1.00 0.00 N ATOM 2220 CA TYR A 138 -3.332 17.569 -0.431 1.00 0.00 C ATOM 2221 C TYR A 138 -2.560 17.922 0.834 1.00 0.00 C ATOM 2222 O TYR A 138 -1.812 18.901 0.870 1.00 0.00 O ATOM 2223 CB TYR A 138 -2.517 17.933 -1.675 1.00 0.00 C ATOM 2224 CG TYR A 138 -1.111 17.368 -1.680 1.00 0.00 C ATOM 2225 CD1 TYR A 138 -0.785 16.238 -0.936 1.00 0.00 C ATOM 2226 CD2 TYR A 138 -0.108 17.973 -2.425 1.00 0.00 C ATOM 2227 CE1 TYR A 138 0.500 15.729 -0.938 1.00 0.00 C ATOM 2228 CE2 TYR A 138 1.178 17.470 -2.434 1.00 0.00 C ATOM 2229 CZ TYR A 138 1.477 16.349 -1.690 1.00 0.00 C ATOM 2230 OH TYR A 138 2.756 15.844 -1.700 1.00 0.00 O ATOM 0 H TYR A 138 -4.814 18.798 -1.282 1.00 0.00 H new ATOM 0 HA TYR A 138 -3.513 16.494 -0.449 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -3.044 17.575 -2.559 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -2.461 19.019 -1.755 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -1.548 15.751 -0.348 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -0.338 18.853 -3.008 1.00 0.00 H new ATOM 0 HE1 TYR A 138 0.738 14.852 -0.355 1.00 0.00 H new ATOM 0 HE2 TYR A 138 1.945 17.953 -3.021 1.00 0.00 H new ATOM 0 HH TYR A 138 3.321 16.396 -2.280 1.00 0.00 H new ATOM 2240 N THR A 139 -2.790 17.142 1.881 1.00 0.00 N ATOM 2241 CA THR A 139 -2.168 17.382 3.175 1.00 0.00 C ATOM 2242 C THR A 139 -1.018 16.437 3.466 1.00 0.00 C ATOM 2243 O THR A 139 -1.113 15.230 3.240 1.00 0.00 O ATOM 2244 CB THR A 139 -3.216 17.221 4.275 1.00 0.00 C ATOM 2245 OG1 THR A 139 -2.631 17.351 5.559 1.00 0.00 O ATOM 2246 CG2 THR A 139 -3.923 15.882 4.225 1.00 0.00 C ATOM 0 H THR A 139 -3.408 16.331 1.858 1.00 0.00 H new ATOM 0 HA THR A 139 -1.766 18.395 3.149 1.00 0.00 H new ATOM 0 HB THR A 139 -3.944 18.012 4.098 1.00 0.00 H new ATOM 0 HG1 THR A 139 -3.337 17.406 6.236 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.655 15.827 5.031 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.430 15.774 3.266 1.00 0.00 H new ATOM 0 HG23 THR A 139 -3.193 15.081 4.342 1.00 0.00 H new ATOM 2254 N ASP A 140 0.048 16.988 4.034 1.00 0.00 N ATOM 2255 CA ASP A 140 1.186 16.179 4.430 1.00 0.00 C ATOM 2256 C ASP A 140 0.734 15.206 5.514 1.00 0.00 C ATOM 2257 O ASP A 140 1.364 14.177 5.743 1.00 0.00 O ATOM 2258 CB ASP A 140 2.332 17.052 4.941 1.00 0.00 C ATOM 2259 CG ASP A 140 3.571 16.247 5.297 1.00 0.00 C ATOM 2260 OD1 ASP A 140 3.480 15.369 6.182 1.00 0.00 O ATOM 2261 OD2 ASP A 140 4.635 16.499 4.692 1.00 0.00 O ATOM 0 H ASP A 140 0.145 17.985 4.228 1.00 0.00 H new ATOM 0 HA ASP A 140 1.557 15.629 3.565 1.00 0.00 H new ATOM 0 HB2 ASP A 140 2.589 17.789 4.180 1.00 0.00 H new ATOM 0 HB3 ASP A 140 1.998 17.604 5.819 1.00 0.00 H new ATOM 2266 N GLU A 141 -0.396 15.532 6.157 1.00 0.00 N ATOM 2267 CA GLU A 141 -0.976 14.683 7.191 1.00 0.00 C ATOM 2268 C GLU A 141 -0.986 13.218 6.743 1.00 0.00 C ATOM 2269 O GLU A 141 -1.016 12.311 7.564 1.00 0.00 O ATOM 2270 CB GLU A 141 -2.400 15.135 7.493 1.00 0.00 C ATOM 2271 CG GLU A 141 -3.092 14.306 8.559 1.00 0.00 C ATOM 2272 CD GLU A 141 -4.536 14.718 8.759 1.00 0.00 C ATOM 2273 OE1 GLU A 141 -4.776 15.900 9.084 1.00 0.00 O ATOM 2274 OE2 GLU A 141 -5.427 13.859 8.593 1.00 0.00 O ATOM 0 H GLU A 141 -0.925 16.385 5.973 1.00 0.00 H new ATOM 0 HA GLU A 141 -0.368 14.770 8.091 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -2.381 16.177 7.812 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -2.987 15.093 6.575 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -3.052 13.253 8.280 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -2.554 14.407 9.501 1.00 0.00 H new ATOM 2281 N MET A 142 -0.958 13.003 5.429 1.00 0.00 N ATOM 2282 CA MET A 142 -0.945 11.663 4.861 1.00 0.00 C ATOM 2283 C MET A 142 -0.259 11.696 3.505 1.00 0.00 C ATOM 2284 O MET A 142 -0.901 11.534 2.469 1.00 0.00 O ATOM 2285 CB MET A 142 -2.360 11.076 4.740 1.00 0.00 C ATOM 2286 CG MET A 142 -3.335 11.929 3.946 1.00 0.00 C ATOM 2287 SD MET A 142 -4.999 11.235 3.942 1.00 0.00 S ATOM 2288 CE MET A 142 -5.367 11.253 5.694 1.00 0.00 C ATOM 0 H MET A 142 -0.944 13.750 4.735 1.00 0.00 H new ATOM 0 HA MET A 142 -0.389 11.012 5.536 1.00 0.00 H new ATOM 0 HB2 MET A 142 -2.293 10.094 4.272 1.00 0.00 H new ATOM 0 HB3 MET A 142 -2.763 10.925 5.741 1.00 0.00 H new ATOM 0 HG2 MET A 142 -3.363 12.934 4.368 1.00 0.00 H new ATOM 0 HG3 MET A 142 -2.980 12.024 2.920 1.00 0.00 H new ATOM 0 HE1 MET A 142 -6.447 11.272 5.839 1.00 0.00 H new ATOM 0 HE2 MET A 142 -4.953 10.360 6.162 1.00 0.00 H new ATOM 0 HE3 MET A 142 -4.925 12.139 6.150 1.00 0.00 H new ATOM 2298 N VAL A 143 1.051 11.933 3.528 1.00 0.00 N ATOM 2299 CA VAL A 143 1.837 12.009 2.301 1.00 0.00 C ATOM 2300 C VAL A 143 3.073 11.110 2.355 1.00 0.00 C ATOM 2301 O VAL A 143 3.742 11.012 3.384 1.00 0.00 O ATOM 2302 CB VAL A 143 2.310 13.451 2.012 1.00 0.00 C ATOM 2303 CG1 VAL A 143 3.336 13.900 3.050 1.00 0.00 C ATOM 2304 CG2 VAL A 143 2.888 13.533 0.604 1.00 0.00 C ATOM 0 H VAL A 143 1.589 12.075 4.383 1.00 0.00 H new ATOM 0 HA VAL A 143 1.173 11.670 1.506 1.00 0.00 H new ATOM 0 HB VAL A 143 1.455 14.123 2.077 1.00 0.00 H new ATOM 0 HG11 VAL A 143 3.656 14.918 2.828 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.887 13.869 4.043 1.00 0.00 H new ATOM 0 HG13 VAL A 143 4.198 13.234 3.021 1.00 0.00 H new ATOM 0 HG21 VAL A 143 3.220 14.552 0.406 1.00 0.00 H new ATOM 0 HG22 VAL A 143 3.735 12.852 0.518 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.123 13.253 -0.120 1.00 0.00 H new ATOM 2314 N ALA A 144 3.378 10.476 1.227 1.00 0.00 N ATOM 2315 CA ALA A 144 4.551 9.610 1.122 1.00 0.00 C ATOM 2316 C ALA A 144 4.809 9.219 -0.335 1.00 0.00 C ATOM 2317 O ALA A 144 3.887 8.837 -1.053 1.00 0.00 O ATOM 2318 CB ALA A 144 4.382 8.379 1.993 1.00 0.00 C ATOM 0 H ALA A 144 2.829 10.545 0.370 1.00 0.00 H new ATOM 0 HA ALA A 144 5.420 10.163 1.479 1.00 0.00 H new ATOM 0 HB1 ALA A 144 5.264 7.745 1.903 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.258 8.683 3.032 1.00 0.00 H new ATOM 0 HB3 ALA A 144 3.502 7.823 1.670 1.00 0.00 H new ATOM 2324 N MET A 145 6.061 9.334 -0.781 1.00 0.00 N ATOM 2325 CA MET A 145 6.401 9.007 -2.165 1.00 0.00 C ATOM 2326 C MET A 145 7.539 7.993 -2.265 1.00 0.00 C ATOM 2327 O MET A 145 8.475 8.003 -1.462 1.00 0.00 O ATOM 2328 CB MET A 145 6.777 10.275 -2.931 1.00 0.00 C ATOM 2329 CG MET A 145 5.678 11.326 -2.931 1.00 0.00 C ATOM 2330 SD MET A 145 6.154 12.857 -3.754 1.00 0.00 S ATOM 2331 CE MET A 145 4.638 13.796 -3.573 1.00 0.00 C ATOM 0 H MET A 145 6.847 9.647 -0.211 1.00 0.00 H new ATOM 0 HA MET A 145 5.515 8.552 -2.609 1.00 0.00 H new ATOM 0 HB2 MET A 145 7.679 10.702 -2.492 1.00 0.00 H new ATOM 0 HB3 MET A 145 7.018 10.011 -3.961 1.00 0.00 H new ATOM 0 HG2 MET A 145 4.795 10.918 -3.422 1.00 0.00 H new ATOM 0 HG3 MET A 145 5.397 11.548 -1.901 1.00 0.00 H new ATOM 0 HE1 MET A 145 4.761 14.777 -4.031 1.00 0.00 H new ATOM 0 HE2 MET A 145 3.821 13.266 -4.063 1.00 0.00 H new ATOM 0 HE3 MET A 145 4.409 13.916 -2.514 1.00 0.00 H new ATOM 2341 N LEU A 146 7.441 7.115 -3.271 1.00 0.00 N ATOM 2342 CA LEU A 146 8.449 6.085 -3.510 1.00 0.00 C ATOM 2343 C LEU A 146 9.844 6.698 -3.607 1.00 0.00 C ATOM 2344 O LEU A 146 10.013 7.805 -4.117 1.00 0.00 O ATOM 2345 CB LEU A 146 8.150 5.304 -4.799 1.00 0.00 C ATOM 2346 CG LEU A 146 8.345 6.080 -6.110 1.00 0.00 C ATOM 2347 CD1 LEU A 146 8.171 5.158 -7.313 1.00 0.00 C ATOM 2348 CD2 LEU A 146 7.373 7.249 -6.189 1.00 0.00 C ATOM 0 H LEU A 146 6.666 7.101 -3.935 1.00 0.00 H new ATOM 0 HA LEU A 146 8.416 5.399 -2.663 1.00 0.00 H new ATOM 0 HB2 LEU A 146 8.788 4.421 -4.823 1.00 0.00 H new ATOM 0 HB3 LEU A 146 7.119 4.951 -4.757 1.00 0.00 H new ATOM 0 HG LEU A 146 9.361 6.475 -6.125 1.00 0.00 H new ATOM 0 HD11 LEU A 146 8.313 5.727 -8.231 1.00 0.00 H new ATOM 0 HD12 LEU A 146 8.907 4.356 -7.266 1.00 0.00 H new ATOM 0 HD13 LEU A 146 7.168 4.731 -7.302 1.00 0.00 H new ATOM 0 HD21 LEU A 146 7.526 7.787 -7.125 1.00 0.00 H new ATOM 0 HD22 LEU A 146 6.350 6.875 -6.149 1.00 0.00 H new ATOM 0 HD23 LEU A 146 7.546 7.923 -5.350 1.00 0.00 H new ATOM 2360 N PRO A 147 10.860 5.978 -3.112 1.00 0.00 N ATOM 2361 CA PRO A 147 12.251 6.440 -3.133 1.00 0.00 C ATOM 2362 C PRO A 147 12.861 6.450 -4.534 1.00 0.00 C ATOM 2363 O PRO A 147 13.614 5.551 -4.902 1.00 0.00 O ATOM 2364 CB PRO A 147 12.964 5.425 -2.239 1.00 0.00 C ATOM 2365 CG PRO A 147 12.153 4.185 -2.370 1.00 0.00 C ATOM 2366 CD PRO A 147 10.730 4.648 -2.487 1.00 0.00 C ATOM 0 HA PRO A 147 12.340 7.473 -2.796 1.00 0.00 H new ATOM 0 HB2 PRO A 147 13.992 5.264 -2.562 1.00 0.00 H new ATOM 0 HB3 PRO A 147 13.005 5.766 -1.204 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.452 3.611 -3.247 1.00 0.00 H new ATOM 0 HG3 PRO A 147 12.285 3.536 -1.504 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.135 3.971 -3.100 1.00 0.00 H new ATOM 0 HD3 PRO A 147 10.244 4.706 -1.513 1.00 0.00 H new ATOM 2445 N CYS A 152 18.454 4.819 -0.198 1.00 0.00 N ATOM 2446 CA CYS A 152 17.390 5.157 0.746 1.00 0.00 C ATOM 2447 C CYS A 152 17.447 6.638 1.125 1.00 0.00 C ATOM 2448 O CYS A 152 18.043 7.006 2.141 1.00 0.00 O ATOM 2449 CB CYS A 152 17.504 4.274 1.995 1.00 0.00 C ATOM 2450 SG CYS A 152 19.175 4.215 2.725 1.00 0.00 S ATOM 0 HA CYS A 152 16.428 4.972 0.269 1.00 0.00 H new ATOM 0 HB2 CYS A 152 16.804 4.638 2.748 1.00 0.00 H new ATOM 0 HB3 CYS A 152 17.197 3.260 1.738 1.00 0.00 H new ATOM 2455 N THR A 153 16.839 7.490 0.290 1.00 0.00 N ATOM 2456 CA THR A 153 16.841 8.936 0.533 1.00 0.00 C ATOM 2457 C THR A 153 15.771 9.660 -0.289 1.00 0.00 C ATOM 2458 O THR A 153 16.094 10.461 -1.163 1.00 0.00 O ATOM 2459 CB THR A 153 18.218 9.514 0.195 1.00 0.00 C ATOM 2460 OG1 THR A 153 18.240 10.917 0.406 1.00 0.00 O ATOM 2461 CG2 THR A 153 18.643 9.259 -1.239 1.00 0.00 C ATOM 0 H THR A 153 16.343 7.205 -0.554 1.00 0.00 H new ATOM 0 HA THR A 153 16.613 9.091 1.588 1.00 0.00 H new ATOM 0 HB THR A 153 18.915 9.003 0.859 1.00 0.00 H new ATOM 0 HG1 THR A 153 17.614 11.350 -0.211 1.00 0.00 H new ATOM 0 HG21 THR A 153 19.627 9.695 -1.410 1.00 0.00 H new ATOM 0 HG22 THR A 153 18.686 8.185 -1.420 1.00 0.00 H new ATOM 0 HG23 THR A 153 17.922 9.713 -1.918 1.00 0.00 H new ATOM 2469 N VAL A 154 14.503 9.377 -0.004 1.00 0.00 N ATOM 2470 CA VAL A 154 13.395 10.005 -0.720 1.00 0.00 C ATOM 2471 C VAL A 154 13.120 11.431 -0.220 1.00 0.00 C ATOM 2472 O VAL A 154 12.194 11.654 0.558 1.00 0.00 O ATOM 2473 CB VAL A 154 12.106 9.168 -0.591 1.00 0.00 C ATOM 2474 CG1 VAL A 154 11.691 9.043 0.864 1.00 0.00 C ATOM 2475 CG2 VAL A 154 10.986 9.770 -1.429 1.00 0.00 C ATOM 0 H VAL A 154 14.216 8.716 0.718 1.00 0.00 H new ATOM 0 HA VAL A 154 13.694 10.056 -1.767 1.00 0.00 H new ATOM 0 HB VAL A 154 12.309 8.167 -0.971 1.00 0.00 H new ATOM 0 HG11 VAL A 154 10.780 8.449 0.933 1.00 0.00 H new ATOM 0 HG12 VAL A 154 12.486 8.555 1.428 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.509 10.035 1.277 1.00 0.00 H new ATOM 0 HG21 VAL A 154 10.086 9.164 -1.323 1.00 0.00 H new ATOM 0 HG22 VAL A 154 10.782 10.785 -1.088 1.00 0.00 H new ATOM 0 HG23 VAL A 154 11.287 9.793 -2.476 1.00 0.00 H new