USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 884 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 59 HIS : no HE2:sc= -2.92! C(o=-2.7!,f=-11!) USER MOD Set 1.2: A 118 THR OG1 : rot 124:sc= 0.195 USER MOD Set 2.1: A 48 SER OG : rot -43:sc= 1.22 USER MOD Set 2.2: A 51 THR OG1 : rot 180:sc= 0.848 USER MOD Set 3.1: A 29 SER OG : rot -110:sc= -1.64! USER MOD Set 3.2: A 31 TYR OH : rot -66:sc= 0.118 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ 162:sc= 1.39 (180deg=1.21) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 ASN : amide:sc= -3.49! C(o=-3.5!,f=-7.7!) USER MOD Single : A 23 LYS NZ :NH3+ -128:sc= -0.128 (180deg=-0.819) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 148:sc= -0.43 (180deg=-1.83!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 MET CE :methyl -122:sc= -2.29 (180deg=-5.36!) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 137:sc= 1.12 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 120:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -3.52! K(o=-3.5!,f=-1.9) USER MOD Single : A 77 LYS NZ :NH3+ -116:sc= -3.32! (180deg=-4.05!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.12 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 102:sc= 1.28 USER MOD Single : A 92 THR OG1 : rot -81:sc= -1.54! USER MOD Single : A 93 TYR OH : rot 150:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -2.31! C(o=-2.3!,f=-2.4!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 160:sc= 1.01 USER MOD Single : A 102 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 107 THR OG1 : rot -42:sc= -0.709! USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 160:sc= -0.0756 (180deg=-0.551) USER MOD Single : A 120 THR OG1 : rot -101:sc= -4.49! USER MOD Single : A 121 THR OG1 : rot 38:sc= 0.169! USER MOD Single : A 135 TYR OH : rot 30:sc= -1.02 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.208 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 37:sc= 0.1 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 140 N LYS A 11 27.852 -9.376 8.457 1.00 0.00 N ATOM 141 CA LYS A 11 28.398 -8.034 8.311 1.00 0.00 C ATOM 142 C LYS A 11 27.418 -7.004 8.850 1.00 0.00 C ATOM 143 O LYS A 11 26.243 -7.301 9.029 1.00 0.00 O ATOM 144 CB LYS A 11 28.688 -7.742 6.836 1.00 0.00 C ATOM 145 CG LYS A 11 30.044 -8.340 6.435 1.00 0.00 C ATOM 146 CD LYS A 11 31.180 -7.462 6.969 1.00 0.00 C ATOM 147 CE LYS A 11 32.523 -8.029 6.513 1.00 0.00 C ATOM 148 NZ LYS A 11 33.622 -7.222 7.112 1.00 0.00 N ATOM 0 HA LYS A 11 29.326 -7.974 8.879 1.00 0.00 H new ATOM 0 HB2 LYS A 11 27.898 -8.161 6.212 1.00 0.00 H new ATOM 0 HB3 LYS A 11 28.692 -6.666 6.665 1.00 0.00 H new ATOM 0 HG2 LYS A 11 30.137 -9.351 6.832 1.00 0.00 H new ATOM 0 HG3 LYS A 11 30.111 -8.416 5.350 1.00 0.00 H new ATOM 0 HD2 LYS A 11 31.064 -6.440 6.608 1.00 0.00 H new ATOM 0 HD3 LYS A 11 31.141 -7.422 8.058 1.00 0.00 H new ATOM 0 HE2 LYS A 11 32.614 -9.072 6.817 1.00 0.00 H new ATOM 0 HE3 LYS A 11 32.590 -8.007 5.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 34.540 -7.603 6.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 33.536 -6.233 6.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 33.559 -7.265 8.149 1.00 0.00 H new ATOM 162 N GLU A 12 27.914 -5.800 9.112 1.00 0.00 N ATOM 163 CA GLU A 12 27.076 -4.725 9.637 1.00 0.00 C ATOM 164 C GLU A 12 26.818 -3.676 8.557 1.00 0.00 C ATOM 165 O GLU A 12 27.756 -3.119 7.984 1.00 0.00 O ATOM 166 CB GLU A 12 27.768 -4.065 10.831 1.00 0.00 C ATOM 167 CG GLU A 12 27.790 -5.038 12.009 1.00 0.00 C ATOM 168 CD GLU A 12 28.590 -4.445 13.163 1.00 0.00 C ATOM 169 OE1 GLU A 12 29.097 -3.346 13.004 1.00 0.00 O ATOM 170 OE2 GLU A 12 28.684 -5.098 14.189 1.00 0.00 O ATOM 0 H GLU A 12 28.891 -5.543 8.970 1.00 0.00 H new ATOM 0 HA GLU A 12 26.124 -5.150 9.955 1.00 0.00 H new ATOM 0 HB2 GLU A 12 28.785 -3.779 10.563 1.00 0.00 H new ATOM 0 HB3 GLU A 12 27.243 -3.151 11.110 1.00 0.00 H new ATOM 0 HG2 GLU A 12 26.772 -5.251 12.334 1.00 0.00 H new ATOM 0 HG3 GLU A 12 28.231 -5.986 11.700 1.00 0.00 H new ATOM 177 N GLY A 13 25.544 -3.412 8.285 1.00 0.00 N ATOM 178 CA GLY A 13 25.177 -2.428 7.270 1.00 0.00 C ATOM 179 C GLY A 13 24.470 -3.087 6.093 1.00 0.00 C ATOM 180 O GLY A 13 24.113 -2.423 5.122 1.00 0.00 O ATOM 0 H GLY A 13 24.754 -3.861 8.748 1.00 0.00 H new ATOM 0 HA2 GLY A 13 24.527 -1.672 7.711 1.00 0.00 H new ATOM 0 HA3 GLY A 13 26.071 -1.914 6.918 1.00 0.00 H new ATOM 184 N GLU A 14 24.270 -4.396 6.184 1.00 0.00 N ATOM 185 CA GLU A 14 23.605 -5.124 5.121 1.00 0.00 C ATOM 186 C GLU A 14 22.282 -5.695 5.619 1.00 0.00 C ATOM 187 O GLU A 14 22.189 -6.183 6.745 1.00 0.00 O ATOM 188 CB GLU A 14 24.501 -6.264 4.632 1.00 0.00 C ATOM 189 CG GLU A 14 25.847 -6.188 5.343 1.00 0.00 C ATOM 190 CD GLU A 14 25.659 -6.561 6.802 1.00 0.00 C ATOM 191 OE1 GLU A 14 25.408 -7.728 7.063 1.00 0.00 O ATOM 192 OE2 GLU A 14 25.755 -5.677 7.636 1.00 0.00 O ATOM 0 H GLU A 14 24.558 -4.968 6.978 1.00 0.00 H new ATOM 0 HA GLU A 14 23.409 -4.437 4.298 1.00 0.00 H new ATOM 0 HB2 GLU A 14 24.026 -7.225 4.830 1.00 0.00 H new ATOM 0 HB3 GLU A 14 24.642 -6.194 3.553 1.00 0.00 H new ATOM 0 HG2 GLU A 14 26.560 -6.864 4.871 1.00 0.00 H new ATOM 0 HG3 GLU A 14 26.259 -5.182 5.262 1.00 0.00 H new ATOM 199 N LYS A 15 21.263 -5.630 4.772 1.00 0.00 N ATOM 200 CA LYS A 15 19.949 -6.144 5.138 1.00 0.00 C ATOM 201 C LYS A 15 20.030 -7.623 5.489 1.00 0.00 C ATOM 202 O LYS A 15 20.436 -8.446 4.669 1.00 0.00 O ATOM 203 CB LYS A 15 18.969 -5.947 3.982 1.00 0.00 C ATOM 204 CG LYS A 15 17.573 -6.400 4.416 1.00 0.00 C ATOM 205 CD LYS A 15 16.576 -6.086 3.304 1.00 0.00 C ATOM 206 CE LYS A 15 15.172 -6.525 3.729 1.00 0.00 C ATOM 207 NZ LYS A 15 14.193 -6.181 2.658 1.00 0.00 N ATOM 0 H LYS A 15 21.319 -5.230 3.835 1.00 0.00 H new ATOM 0 HA LYS A 15 19.597 -5.594 6.011 1.00 0.00 H new ATOM 0 HB2 LYS A 15 18.947 -4.899 3.684 1.00 0.00 H new ATOM 0 HB3 LYS A 15 19.295 -6.519 3.113 1.00 0.00 H new ATOM 0 HG2 LYS A 15 17.574 -7.469 4.629 1.00 0.00 H new ATOM 0 HG3 LYS A 15 17.282 -5.892 5.336 1.00 0.00 H new ATOM 0 HD2 LYS A 15 16.583 -5.018 3.087 1.00 0.00 H new ATOM 0 HD3 LYS A 15 16.866 -6.599 2.387 1.00 0.00 H new ATOM 0 HE2 LYS A 15 15.157 -7.598 3.917 1.00 0.00 H new ATOM 0 HE3 LYS A 15 14.893 -6.034 4.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 13.322 -6.732 2.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 13.971 -5.166 2.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 14.602 -6.405 1.729 1.00 0.00 H new ATOM 221 N VAL A 16 19.639 -7.951 6.715 1.00 0.00 N ATOM 222 CA VAL A 16 19.668 -9.335 7.169 1.00 0.00 C ATOM 223 C VAL A 16 18.258 -9.832 7.473 1.00 0.00 C ATOM 224 O VAL A 16 18.018 -11.037 7.551 1.00 0.00 O ATOM 225 CB VAL A 16 20.532 -9.453 8.425 1.00 0.00 C ATOM 226 CG1 VAL A 16 21.991 -9.155 8.075 1.00 0.00 C ATOM 227 CG2 VAL A 16 20.039 -8.459 9.480 1.00 0.00 C ATOM 0 H VAL A 16 19.301 -7.283 7.407 1.00 0.00 H new ATOM 0 HA VAL A 16 20.093 -9.948 6.374 1.00 0.00 H new ATOM 0 HB VAL A 16 20.459 -10.465 8.822 1.00 0.00 H new ATOM 0 HG11 VAL A 16 22.605 -9.240 8.972 1.00 0.00 H new ATOM 0 HG12 VAL A 16 22.339 -9.869 7.328 1.00 0.00 H new ATOM 0 HG13 VAL A 16 22.070 -8.144 7.675 1.00 0.00 H new ATOM 0 HG21 VAL A 16 20.655 -8.543 10.375 1.00 0.00 H new ATOM 0 HG22 VAL A 16 20.109 -7.445 9.086 1.00 0.00 H new ATOM 0 HG23 VAL A 16 19.002 -8.680 9.731 1.00 0.00 H new ATOM 237 N ALA A 17 17.330 -8.896 7.647 1.00 0.00 N ATOM 238 CA ALA A 17 15.945 -9.249 7.948 1.00 0.00 C ATOM 239 C ALA A 17 15.001 -8.139 7.501 1.00 0.00 C ATOM 240 O ALA A 17 15.412 -6.990 7.336 1.00 0.00 O ATOM 241 CB ALA A 17 15.779 -9.488 9.449 1.00 0.00 C ATOM 0 H ALA A 17 17.509 -7.894 7.586 1.00 0.00 H new ATOM 0 HA ALA A 17 15.698 -10.162 7.407 1.00 0.00 H new ATOM 0 HB1 ALA A 17 14.743 -9.751 9.663 1.00 0.00 H new ATOM 0 HB2 ALA A 17 16.432 -10.303 9.762 1.00 0.00 H new ATOM 0 HB3 ALA A 17 16.043 -8.581 9.993 1.00 0.00 H new ATOM 247 N MET A 18 13.734 -8.488 7.305 1.00 0.00 N ATOM 248 CA MET A 18 12.743 -7.508 6.875 1.00 0.00 C ATOM 249 C MET A 18 11.616 -7.411 7.894 1.00 0.00 C ATOM 250 O MET A 18 11.089 -8.424 8.354 1.00 0.00 O ATOM 251 CB MET A 18 12.175 -7.904 5.512 1.00 0.00 C ATOM 252 CG MET A 18 11.328 -6.759 4.955 1.00 0.00 C ATOM 253 SD MET A 18 11.257 -6.888 3.151 1.00 0.00 S ATOM 254 CE MET A 18 9.480 -7.196 3.009 1.00 0.00 C ATOM 0 H MET A 18 13.371 -9.432 7.435 1.00 0.00 H new ATOM 0 HA MET A 18 13.228 -6.535 6.794 1.00 0.00 H new ATOM 0 HB2 MET A 18 12.987 -8.138 4.823 1.00 0.00 H new ATOM 0 HB3 MET A 18 11.569 -8.805 5.608 1.00 0.00 H new ATOM 0 HG2 MET A 18 10.322 -6.799 5.374 1.00 0.00 H new ATOM 0 HG3 MET A 18 11.757 -5.800 5.246 1.00 0.00 H new ATOM 0 HE1 MET A 18 9.213 -7.309 1.958 1.00 0.00 H new ATOM 0 HE2 MET A 18 9.225 -8.108 3.548 1.00 0.00 H new ATOM 0 HE3 MET A 18 8.930 -6.357 3.435 1.00 0.00 H new ATOM 264 N LEU A 19 11.252 -6.186 8.247 1.00 0.00 N ATOM 265 CA LEU A 19 10.186 -5.970 9.217 1.00 0.00 C ATOM 266 C LEU A 19 8.878 -5.646 8.504 1.00 0.00 C ATOM 267 O LEU A 19 8.833 -4.775 7.637 1.00 0.00 O ATOM 268 CB LEU A 19 10.558 -4.822 10.152 1.00 0.00 C ATOM 269 CG LEU A 19 10.111 -5.151 11.580 1.00 0.00 C ATOM 270 CD1 LEU A 19 8.671 -5.676 11.581 1.00 0.00 C ATOM 271 CD2 LEU A 19 11.051 -6.206 12.169 1.00 0.00 C ATOM 0 H LEU A 19 11.674 -5.333 7.880 1.00 0.00 H new ATOM 0 HA LEU A 19 10.055 -6.882 9.799 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.635 -4.655 10.127 1.00 0.00 H new ATOM 0 HB3 LEU A 19 10.085 -3.899 9.816 1.00 0.00 H new ATOM 0 HG LEU A 19 10.148 -4.246 12.186 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.368 -5.905 12.603 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.007 -4.917 11.167 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.613 -6.579 10.974 1.00 0.00 H new ATOM 0 HD21 LEU A 19 10.739 -6.445 13.186 1.00 0.00 H new ATOM 0 HD22 LEU A 19 11.015 -7.107 11.557 1.00 0.00 H new ATOM 0 HD23 LEU A 19 12.069 -5.818 12.184 1.00 0.00 H new ATOM 283 N ASN A 20 7.822 -6.354 8.877 1.00 0.00 N ATOM 284 CA ASN A 20 6.513 -6.138 8.264 1.00 0.00 C ATOM 285 C ASN A 20 5.454 -5.858 9.323 1.00 0.00 C ATOM 286 O ASN A 20 5.251 -6.653 10.241 1.00 0.00 O ATOM 287 CB ASN A 20 6.108 -7.368 7.448 1.00 0.00 C ATOM 288 CG ASN A 20 5.009 -7.008 6.454 1.00 0.00 C ATOM 289 OD1 ASN A 20 4.161 -6.164 6.742 1.00 0.00 O ATOM 290 ND2 ASN A 20 4.977 -7.599 5.291 1.00 0.00 N ATOM 0 H ASN A 20 7.841 -7.078 9.595 1.00 0.00 H new ATOM 0 HA ASN A 20 6.585 -5.271 7.607 1.00 0.00 H new ATOM 0 HB2 ASN A 20 6.974 -7.761 6.916 1.00 0.00 H new ATOM 0 HB3 ASN A 20 5.760 -8.156 8.115 1.00 0.00 H new ATOM 0 HD21 ASN A 20 4.248 -7.362 4.618 1.00 0.00 H new ATOM 0 HD22 ASN A 20 5.681 -8.298 5.055 1.00 0.00 H new ATOM 297 N ILE A 21 4.777 -4.724 9.185 1.00 0.00 N ATOM 298 CA ILE A 21 3.732 -4.355 10.135 1.00 0.00 C ATOM 299 C ILE A 21 2.356 -4.546 9.494 1.00 0.00 C ATOM 300 O ILE A 21 1.983 -3.803 8.586 1.00 0.00 O ATOM 301 CB ILE A 21 3.903 -2.899 10.579 1.00 0.00 C ATOM 302 CG1 ILE A 21 5.366 -2.655 10.960 1.00 0.00 C ATOM 303 CG2 ILE A 21 3.010 -2.626 11.793 1.00 0.00 C ATOM 304 CD1 ILE A 21 5.735 -1.201 10.670 1.00 0.00 C ATOM 0 H ILE A 21 4.929 -4.051 8.434 1.00 0.00 H new ATOM 0 HA ILE A 21 3.813 -4.999 11.011 1.00 0.00 H new ATOM 0 HB ILE A 21 3.620 -2.234 9.763 1.00 0.00 H new ATOM 0 HG12 ILE A 21 5.519 -2.876 12.016 1.00 0.00 H new ATOM 0 HG13 ILE A 21 6.016 -3.325 10.397 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.132 -1.590 12.109 1.00 0.00 H new ATOM 0 HG22 ILE A 21 1.968 -2.804 11.526 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.293 -3.290 12.610 1.00 0.00 H new ATOM 0 HD11 ILE A 21 6.776 -1.029 10.942 1.00 0.00 H new ATOM 0 HD12 ILE A 21 5.598 -0.996 9.608 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.094 -0.540 11.253 1.00 0.00 H new ATOM 316 N PRO A 22 1.605 -5.527 9.935 1.00 0.00 N ATOM 317 CA PRO A 22 0.259 -5.823 9.370 1.00 0.00 C ATOM 318 C PRO A 22 -0.805 -4.833 9.839 1.00 0.00 C ATOM 319 O PRO A 22 -1.638 -4.386 9.052 1.00 0.00 O ATOM 320 CB PRO A 22 -0.049 -7.228 9.890 1.00 0.00 C ATOM 321 CG PRO A 22 0.736 -7.368 11.153 1.00 0.00 C ATOM 322 CD PRO A 22 1.960 -6.462 11.017 1.00 0.00 C ATOM 0 HA PRO A 22 0.253 -5.747 8.283 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -1.116 -7.353 10.075 1.00 0.00 H new ATOM 0 HB3 PRO A 22 0.239 -7.987 9.163 1.00 0.00 H new ATOM 0 HG2 PRO A 22 0.135 -7.079 12.015 1.00 0.00 H new ATOM 0 HG3 PRO A 22 1.037 -8.404 11.308 1.00 0.00 H new ATOM 0 HD2 PRO A 22 2.168 -5.933 11.947 1.00 0.00 H new ATOM 0 HD3 PRO A 22 2.853 -7.035 10.770 1.00 0.00 H new ATOM 330 N LYS A 23 -0.776 -4.506 11.122 1.00 0.00 N ATOM 331 CA LYS A 23 -1.753 -3.585 11.683 1.00 0.00 C ATOM 332 C LYS A 23 -1.656 -2.227 10.993 1.00 0.00 C ATOM 333 O LYS A 23 -2.674 -1.597 10.702 1.00 0.00 O ATOM 334 CB LYS A 23 -1.516 -3.437 13.192 1.00 0.00 C ATOM 335 CG LYS A 23 -2.822 -3.054 13.899 1.00 0.00 C ATOM 336 CD LYS A 23 -3.017 -1.539 13.870 1.00 0.00 C ATOM 337 CE LYS A 23 -4.437 -1.207 14.331 1.00 0.00 C ATOM 338 NZ LYS A 23 -5.417 -1.746 13.345 1.00 0.00 N ATOM 0 H LYS A 23 -0.092 -4.861 11.790 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.754 -3.983 11.519 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.134 -4.372 13.601 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.758 -2.675 13.375 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -3.664 -3.545 13.412 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.801 -3.405 14.931 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -2.288 -1.054 14.519 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -2.850 -1.158 12.863 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -4.621 -1.637 15.316 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -4.557 -0.128 14.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -6.071 -0.990 13.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -4.909 -2.101 12.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -5.955 -2.523 13.779 1.00 0.00 H new ATOM 352 N LEU A 24 -0.432 -1.788 10.721 1.00 0.00 N ATOM 353 CA LEU A 24 -0.227 -0.509 10.051 1.00 0.00 C ATOM 354 C LEU A 24 0.011 -0.719 8.566 1.00 0.00 C ATOM 355 O LEU A 24 0.146 0.242 7.805 1.00 0.00 O ATOM 356 CB LEU A 24 0.967 0.225 10.667 1.00 0.00 C ATOM 357 CG LEU A 24 0.596 0.766 12.052 1.00 0.00 C ATOM 358 CD1 LEU A 24 -0.664 1.627 11.950 1.00 0.00 C ATOM 359 CD2 LEU A 24 0.331 -0.401 13.001 1.00 0.00 C ATOM 0 H LEU A 24 0.424 -2.292 10.951 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.125 0.095 10.182 1.00 0.00 H new ATOM 0 HB2 LEU A 24 1.817 -0.452 10.748 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.274 1.045 10.018 1.00 0.00 H new ATOM 0 HG LEU A 24 1.419 1.370 12.433 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.924 2.010 12.937 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.480 2.462 11.274 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -1.487 1.024 11.566 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.067 -0.016 13.986 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.491 -1.004 12.615 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.227 -1.016 13.080 1.00 0.00 H new ATOM 371 N LYS A 25 0.042 -1.978 8.150 1.00 0.00 N ATOM 372 CA LYS A 25 0.242 -2.283 6.746 1.00 0.00 C ATOM 373 C LYS A 25 1.510 -1.613 6.224 1.00 0.00 C ATOM 374 O LYS A 25 1.524 -1.060 5.125 1.00 0.00 O ATOM 375 CB LYS A 25 -0.966 -1.772 5.962 1.00 0.00 C ATOM 376 CG LYS A 25 -2.253 -2.419 6.490 1.00 0.00 C ATOM 377 CD LYS A 25 -2.301 -3.907 6.129 1.00 0.00 C ATOM 378 CE LYS A 25 -3.598 -4.514 6.664 1.00 0.00 C ATOM 379 NZ LYS A 25 -3.618 -5.971 6.361 1.00 0.00 N ATOM 0 H LYS A 25 -0.067 -2.791 8.756 1.00 0.00 H new ATOM 0 HA LYS A 25 0.349 -3.361 6.622 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.033 -0.688 6.049 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.844 -1.999 4.903 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -2.307 -2.301 7.572 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -3.120 -1.910 6.070 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -2.246 -4.033 5.048 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -1.441 -4.424 6.554 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -3.672 -4.353 7.739 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -4.458 -4.024 6.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -4.499 -6.389 6.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -3.565 -6.112 5.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -2.804 -6.431 6.816 1.00 0.00 H new ATOM 393 N LYS A 26 2.573 -1.666 7.019 1.00 0.00 N ATOM 394 CA LYS A 26 3.837 -1.064 6.627 1.00 0.00 C ATOM 395 C LYS A 26 4.955 -2.093 6.665 1.00 0.00 C ATOM 396 O LYS A 26 4.818 -3.156 7.263 1.00 0.00 O ATOM 397 CB LYS A 26 4.186 0.107 7.548 1.00 0.00 C ATOM 398 CG LYS A 26 3.645 1.421 6.968 1.00 0.00 C ATOM 399 CD LYS A 26 4.535 2.572 7.434 1.00 0.00 C ATOM 400 CE LYS A 26 5.789 2.624 6.561 1.00 0.00 C ATOM 401 NZ LYS A 26 5.402 2.569 5.121 1.00 0.00 N ATOM 0 H LYS A 26 2.583 -2.118 7.934 1.00 0.00 H new ATOM 0 HA LYS A 26 3.730 -0.694 5.607 1.00 0.00 H new ATOM 0 HB2 LYS A 26 3.764 -0.062 8.539 1.00 0.00 H new ATOM 0 HB3 LYS A 26 5.267 0.173 7.670 1.00 0.00 H new ATOM 0 HG2 LYS A 26 3.629 1.374 5.879 1.00 0.00 H new ATOM 0 HG3 LYS A 26 2.618 1.583 7.295 1.00 0.00 H new ATOM 0 HD2 LYS A 26 3.993 3.516 7.369 1.00 0.00 H new ATOM 0 HD3 LYS A 26 4.811 2.434 8.479 1.00 0.00 H new ATOM 0 HE2 LYS A 26 6.347 3.538 6.763 1.00 0.00 H new ATOM 0 HE3 LYS A 26 6.447 1.789 6.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 6.084 3.116 4.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 5.401 1.580 4.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 4.451 2.973 5.001 1.00 0.00 H new ATOM 415 N LYS A 27 6.059 -1.771 6.008 1.00 0.00 N ATOM 416 CA LYS A 27 7.198 -2.680 5.963 1.00 0.00 C ATOM 417 C LYS A 27 8.513 -1.913 6.046 1.00 0.00 C ATOM 418 O LYS A 27 8.643 -0.821 5.495 1.00 0.00 O ATOM 419 CB LYS A 27 7.148 -3.489 4.670 1.00 0.00 C ATOM 420 CG LYS A 27 6.032 -4.528 4.761 1.00 0.00 C ATOM 421 CD LYS A 27 5.723 -5.082 3.368 1.00 0.00 C ATOM 422 CE LYS A 27 4.900 -4.054 2.588 1.00 0.00 C ATOM 423 NZ LYS A 27 4.159 -4.734 1.487 1.00 0.00 N ATOM 0 H LYS A 27 6.192 -0.895 5.502 1.00 0.00 H new ATOM 0 HA LYS A 27 7.143 -3.351 6.820 1.00 0.00 H new ATOM 0 HB2 LYS A 27 6.975 -2.827 3.821 1.00 0.00 H new ATOM 0 HB3 LYS A 27 8.105 -3.982 4.500 1.00 0.00 H new ATOM 0 HG2 LYS A 27 6.331 -5.338 5.426 1.00 0.00 H new ATOM 0 HG3 LYS A 27 5.137 -4.077 5.190 1.00 0.00 H new ATOM 0 HD2 LYS A 27 6.649 -5.302 2.837 1.00 0.00 H new ATOM 0 HD3 LYS A 27 5.173 -6.019 3.450 1.00 0.00 H new ATOM 0 HE2 LYS A 27 4.199 -3.553 3.256 1.00 0.00 H new ATOM 0 HE3 LYS A 27 5.555 -3.285 2.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 3.601 -4.033 0.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 4.836 -5.192 0.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 3.522 -5.452 1.889 1.00 0.00 H new ATOM 437 N PHE A 28 9.485 -2.498 6.736 1.00 0.00 N ATOM 438 CA PHE A 28 10.793 -1.867 6.887 1.00 0.00 C ATOM 439 C PHE A 28 11.911 -2.891 6.720 1.00 0.00 C ATOM 440 O PHE A 28 11.728 -4.076 6.996 1.00 0.00 O ATOM 441 CB PHE A 28 10.899 -1.208 8.262 1.00 0.00 C ATOM 442 CG PHE A 28 9.944 -0.040 8.332 1.00 0.00 C ATOM 443 CD1 PHE A 28 10.280 1.174 7.723 1.00 0.00 C ATOM 444 CD2 PHE A 28 8.725 -0.171 9.007 1.00 0.00 C ATOM 445 CE1 PHE A 28 9.397 2.258 7.788 1.00 0.00 C ATOM 446 CE2 PHE A 28 7.841 0.914 9.073 1.00 0.00 C ATOM 447 CZ PHE A 28 8.178 2.128 8.464 1.00 0.00 C ATOM 0 H PHE A 28 9.395 -3.403 7.198 1.00 0.00 H new ATOM 0 HA PHE A 28 10.899 -1.108 6.112 1.00 0.00 H new ATOM 0 HB2 PHE A 28 10.665 -1.931 9.043 1.00 0.00 H new ATOM 0 HB3 PHE A 28 11.920 -0.869 8.437 1.00 0.00 H new ATOM 0 HD1 PHE A 28 11.221 1.275 7.203 1.00 0.00 H new ATOM 0 HD2 PHE A 28 8.466 -1.108 9.477 1.00 0.00 H new ATOM 0 HE1 PHE A 28 9.656 3.195 7.317 1.00 0.00 H new ATOM 0 HE2 PHE A 28 6.900 0.813 9.594 1.00 0.00 H new ATOM 0 HZ PHE A 28 7.497 2.965 8.516 1.00 0.00 H new ATOM 457 N SER A 29 13.071 -2.426 6.271 1.00 0.00 N ATOM 458 CA SER A 29 14.213 -3.312 6.071 1.00 0.00 C ATOM 459 C SER A 29 15.152 -3.263 7.271 1.00 0.00 C ATOM 460 O SER A 29 15.613 -2.193 7.667 1.00 0.00 O ATOM 461 CB SER A 29 14.976 -2.899 4.812 1.00 0.00 C ATOM 462 OG SER A 29 16.292 -3.434 4.862 1.00 0.00 O ATOM 0 H SER A 29 13.246 -1.448 6.040 1.00 0.00 H new ATOM 0 HA SER A 29 13.841 -4.330 5.958 1.00 0.00 H new ATOM 0 HB2 SER A 29 14.458 -3.261 3.924 1.00 0.00 H new ATOM 0 HB3 SER A 29 15.016 -1.812 4.737 1.00 0.00 H new ATOM 0 HG SER A 29 16.936 -2.707 4.996 1.00 0.00 H new ATOM 468 N ILE A 30 15.428 -4.428 7.847 1.00 0.00 N ATOM 469 CA ILE A 30 16.312 -4.505 9.003 1.00 0.00 C ATOM 470 C ILE A 30 17.749 -4.760 8.562 1.00 0.00 C ATOM 471 O ILE A 30 18.021 -5.713 7.830 1.00 0.00 O ATOM 472 CB ILE A 30 15.863 -5.635 9.927 1.00 0.00 C ATOM 473 CG1 ILE A 30 14.376 -5.470 10.240 1.00 0.00 C ATOM 474 CG2 ILE A 30 16.669 -5.579 11.225 1.00 0.00 C ATOM 475 CD1 ILE A 30 14.135 -4.091 10.854 1.00 0.00 C ATOM 0 H ILE A 30 15.056 -5.325 7.535 1.00 0.00 H new ATOM 0 HA ILE A 30 16.265 -3.554 9.534 1.00 0.00 H new ATOM 0 HB ILE A 30 16.028 -6.596 9.440 1.00 0.00 H new ATOM 0 HG12 ILE A 30 13.787 -5.583 9.330 1.00 0.00 H new ATOM 0 HG13 ILE A 30 14.050 -6.249 10.929 1.00 0.00 H new ATOM 0 HG21 ILE A 30 16.350 -6.385 11.886 1.00 0.00 H new ATOM 0 HG22 ILE A 30 17.729 -5.692 11.000 1.00 0.00 H new ATOM 0 HG23 ILE A 30 16.503 -4.620 11.715 1.00 0.00 H new ATOM 0 HD11 ILE A 30 13.075 -3.972 11.078 1.00 0.00 H new ATOM 0 HD12 ILE A 30 14.713 -3.996 11.774 1.00 0.00 H new ATOM 0 HD13 ILE A 30 14.446 -3.320 10.149 1.00 0.00 H new ATOM 487 N TYR A 31 18.666 -3.907 9.010 1.00 0.00 N ATOM 488 CA TYR A 31 20.070 -4.062 8.646 1.00 0.00 C ATOM 489 C TYR A 31 20.918 -4.399 9.871 1.00 0.00 C ATOM 490 O TYR A 31 20.723 -3.828 10.944 1.00 0.00 O ATOM 491 CB TYR A 31 20.587 -2.769 8.017 1.00 0.00 C ATOM 492 CG TYR A 31 19.861 -2.521 6.720 1.00 0.00 C ATOM 493 CD1 TYR A 31 18.610 -1.893 6.728 1.00 0.00 C ATOM 494 CD2 TYR A 31 20.439 -2.916 5.509 1.00 0.00 C ATOM 495 CE1 TYR A 31 17.936 -1.662 5.525 1.00 0.00 C ATOM 496 CE2 TYR A 31 19.764 -2.685 4.305 1.00 0.00 C ATOM 497 CZ TYR A 31 18.513 -2.057 4.313 1.00 0.00 C ATOM 498 OH TYR A 31 17.848 -1.830 3.125 1.00 0.00 O ATOM 0 H TYR A 31 18.466 -3.112 9.617 1.00 0.00 H new ATOM 0 HA TYR A 31 20.147 -4.881 7.930 1.00 0.00 H new ATOM 0 HB2 TYR A 31 20.433 -1.933 8.699 1.00 0.00 H new ATOM 0 HB3 TYR A 31 21.660 -2.842 7.838 1.00 0.00 H new ATOM 0 HD1 TYR A 31 18.165 -1.587 7.663 1.00 0.00 H new ATOM 0 HD2 TYR A 31 21.405 -3.399 5.503 1.00 0.00 H new ATOM 0 HE1 TYR A 31 16.970 -1.179 5.531 1.00 0.00 H new ATOM 0 HE2 TYR A 31 20.208 -2.991 3.370 1.00 0.00 H new ATOM 0 HH TYR A 31 17.029 -2.368 3.100 1.00 0.00 H new ATOM 508 N TRP A 32 21.861 -5.327 9.709 1.00 0.00 N ATOM 509 CA TRP A 32 22.727 -5.717 10.818 1.00 0.00 C ATOM 510 C TRP A 32 23.533 -4.520 11.317 1.00 0.00 C ATOM 511 O TRP A 32 24.205 -3.843 10.537 1.00 0.00 O ATOM 512 CB TRP A 32 23.680 -6.827 10.364 1.00 0.00 C ATOM 513 CG TRP A 32 24.356 -7.445 11.553 1.00 0.00 C ATOM 514 CD1 TRP A 32 25.694 -7.501 11.773 1.00 0.00 C ATOM 515 CD2 TRP A 32 23.735 -8.101 12.690 1.00 0.00 C ATOM 516 NE1 TRP A 32 25.923 -8.151 12.973 1.00 0.00 N ATOM 517 CE2 TRP A 32 24.746 -8.538 13.575 1.00 0.00 C ATOM 518 CE3 TRP A 32 22.402 -8.354 13.030 1.00 0.00 C ATOM 519 CZ2 TRP A 32 24.441 -9.204 14.761 1.00 0.00 C ATOM 520 CZ3 TRP A 32 22.087 -9.024 14.223 1.00 0.00 C ATOM 521 CH2 TRP A 32 23.105 -9.448 15.086 1.00 0.00 C ATOM 0 H TRP A 32 22.042 -5.816 8.833 1.00 0.00 H new ATOM 0 HA TRP A 32 22.104 -6.082 11.634 1.00 0.00 H new ATOM 0 HB2 TRP A 32 23.128 -7.589 9.813 1.00 0.00 H new ATOM 0 HB3 TRP A 32 24.427 -6.420 9.682 1.00 0.00 H new ATOM 0 HD1 TRP A 32 26.456 -7.103 11.119 1.00 0.00 H new ATOM 0 HE1 TRP A 32 26.849 -8.322 13.364 1.00 0.00 H new ATOM 0 HE3 TRP A 32 21.610 -8.032 12.370 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 25.231 -9.528 15.422 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 21.054 -9.213 14.476 1.00 0.00 H new ATOM 0 HH2 TRP A 32 22.857 -9.963 16.002 1.00 0.00 H new ATOM 532 N GLY A 33 23.458 -4.263 12.621 1.00 0.00 N ATOM 533 CA GLY A 33 24.180 -3.144 13.217 1.00 0.00 C ATOM 534 C GLY A 33 23.396 -1.854 13.086 1.00 0.00 C ATOM 535 O GLY A 33 22.396 -1.791 12.372 1.00 0.00 O ATOM 0 H GLY A 33 22.907 -4.812 13.281 1.00 0.00 H new ATOM 0 HA2 GLY A 33 24.372 -3.351 14.270 1.00 0.00 H new ATOM 0 HA3 GLY A 33 25.150 -3.034 12.732 1.00 0.00 H new ATOM 539 N ALA A 34 23.860 -0.822 13.774 1.00 0.00 N ATOM 540 CA ALA A 34 23.193 0.465 13.716 1.00 0.00 C ATOM 541 C ALA A 34 24.210 1.602 13.711 1.00 0.00 C ATOM 542 O ALA A 34 24.729 1.987 14.760 1.00 0.00 O ATOM 543 CB ALA A 34 22.247 0.623 14.907 1.00 0.00 C ATOM 0 H ALA A 34 24.686 -0.851 14.372 1.00 0.00 H new ATOM 0 HA ALA A 34 22.617 0.509 12.791 1.00 0.00 H new ATOM 0 HB1 ALA A 34 21.752 1.593 14.853 1.00 0.00 H new ATOM 0 HB2 ALA A 34 21.498 -0.168 14.884 1.00 0.00 H new ATOM 0 HB3 ALA A 34 22.816 0.557 15.835 1.00 0.00 H new ATOM 683 N GLY A 44 18.106 -0.103 12.029 1.00 0.00 N ATOM 684 CA GLY A 44 19.299 -0.922 12.210 1.00 0.00 C ATOM 685 C GLY A 44 19.188 -1.786 13.460 1.00 0.00 C ATOM 686 O GLY A 44 18.470 -1.448 14.401 1.00 0.00 O ATOM 0 HA2 GLY A 44 19.443 -1.558 11.337 1.00 0.00 H new ATOM 0 HA3 GLY A 44 20.177 -0.280 12.285 1.00 0.00 H new ATOM 690 N MET A 45 19.902 -2.906 13.462 1.00 0.00 N ATOM 691 CA MET A 45 19.877 -3.812 14.603 1.00 0.00 C ATOM 692 C MET A 45 21.154 -3.665 15.420 1.00 0.00 C ATOM 693 O MET A 45 22.229 -3.433 14.868 1.00 0.00 O ATOM 694 CB MET A 45 19.746 -5.256 14.120 1.00 0.00 C ATOM 695 CG MET A 45 19.222 -6.129 15.263 1.00 0.00 C ATOM 696 SD MET A 45 18.976 -7.821 14.672 1.00 0.00 S ATOM 697 CE MET A 45 17.439 -7.524 13.764 1.00 0.00 C ATOM 0 H MET A 45 20.501 -3.206 12.693 1.00 0.00 H new ATOM 0 HA MET A 45 19.021 -3.560 15.229 1.00 0.00 H new ATOM 0 HB2 MET A 45 19.067 -5.306 13.269 1.00 0.00 H new ATOM 0 HB3 MET A 45 20.713 -5.626 13.779 1.00 0.00 H new ATOM 0 HG2 MET A 45 19.929 -6.122 16.093 1.00 0.00 H new ATOM 0 HG3 MET A 45 18.283 -5.725 15.641 1.00 0.00 H new ATOM 0 HE1 MET A 45 16.655 -8.173 14.154 1.00 0.00 H new ATOM 0 HE2 MET A 45 17.141 -6.482 13.884 1.00 0.00 H new ATOM 0 HE3 MET A 45 17.594 -7.738 12.706 1.00 0.00 H new ATOM 707 N PHE A 46 21.028 -3.794 16.735 1.00 0.00 N ATOM 708 CA PHE A 46 22.181 -3.666 17.616 1.00 0.00 C ATOM 709 C PHE A 46 23.074 -4.896 17.509 1.00 0.00 C ATOM 710 O PHE A 46 22.586 -6.015 17.345 1.00 0.00 O ATOM 711 CB PHE A 46 21.719 -3.499 19.064 1.00 0.00 C ATOM 712 CG PHE A 46 22.847 -2.949 19.898 1.00 0.00 C ATOM 713 CD1 PHE A 46 23.324 -1.655 19.665 1.00 0.00 C ATOM 714 CD2 PHE A 46 23.413 -3.736 20.907 1.00 0.00 C ATOM 715 CE1 PHE A 46 24.369 -1.145 20.444 1.00 0.00 C ATOM 716 CE2 PHE A 46 24.459 -3.226 21.685 1.00 0.00 C ATOM 717 CZ PHE A 46 24.937 -1.930 21.454 1.00 0.00 C ATOM 0 H PHE A 46 20.147 -3.986 17.211 1.00 0.00 H new ATOM 0 HA PHE A 46 22.749 -2.787 17.312 1.00 0.00 H new ATOM 0 HB2 PHE A 46 20.862 -2.827 19.107 1.00 0.00 H new ATOM 0 HB3 PHE A 46 21.393 -4.459 19.464 1.00 0.00 H new ATOM 0 HD1 PHE A 46 22.886 -1.050 18.885 1.00 0.00 H new ATOM 0 HD2 PHE A 46 23.044 -4.735 21.085 1.00 0.00 H new ATOM 0 HE1 PHE A 46 24.737 -0.145 20.266 1.00 0.00 H new ATOM 0 HE2 PHE A 46 24.898 -3.832 22.464 1.00 0.00 H new ATOM 0 HZ PHE A 46 25.744 -1.537 22.055 1.00 0.00 H new ATOM 727 N VAL A 47 24.382 -4.684 17.598 1.00 0.00 N ATOM 728 CA VAL A 47 25.326 -5.792 17.505 1.00 0.00 C ATOM 729 C VAL A 47 26.084 -5.956 18.820 1.00 0.00 C ATOM 730 O VAL A 47 26.624 -4.991 19.361 1.00 0.00 O ATOM 731 CB VAL A 47 26.320 -5.534 16.373 1.00 0.00 C ATOM 732 CG1 VAL A 47 27.415 -6.602 16.397 1.00 0.00 C ATOM 733 CG2 VAL A 47 25.588 -5.575 15.032 1.00 0.00 C ATOM 0 H VAL A 47 24.809 -3.768 17.733 1.00 0.00 H new ATOM 0 HA VAL A 47 24.769 -6.706 17.300 1.00 0.00 H new ATOM 0 HB VAL A 47 26.774 -4.552 16.506 1.00 0.00 H new ATOM 0 HG11 VAL A 47 28.122 -6.416 15.589 1.00 0.00 H new ATOM 0 HG12 VAL A 47 27.938 -6.566 17.353 1.00 0.00 H new ATOM 0 HG13 VAL A 47 26.966 -7.587 16.266 1.00 0.00 H new ATOM 0 HG21 VAL A 47 26.297 -5.391 14.225 1.00 0.00 H new ATOM 0 HG22 VAL A 47 25.131 -6.555 14.897 1.00 0.00 H new ATOM 0 HG23 VAL A 47 24.814 -4.808 15.017 1.00 0.00 H new ATOM 743 N SER A 48 26.115 -7.183 19.329 1.00 0.00 N ATOM 744 CA SER A 48 26.803 -7.464 20.583 1.00 0.00 C ATOM 745 C SER A 48 26.971 -8.966 20.779 1.00 0.00 C ATOM 746 O SER A 48 26.652 -9.758 19.891 1.00 0.00 O ATOM 747 CB SER A 48 26.016 -6.878 21.756 1.00 0.00 C ATOM 748 OG SER A 48 24.914 -7.726 22.050 1.00 0.00 O ATOM 0 H SER A 48 25.674 -7.994 18.895 1.00 0.00 H new ATOM 0 HA SER A 48 27.790 -7.003 20.543 1.00 0.00 H new ATOM 0 HB2 SER A 48 26.660 -6.783 22.630 1.00 0.00 H new ATOM 0 HB3 SER A 48 25.664 -5.877 21.509 1.00 0.00 H new ATOM 0 HG SER A 48 24.485 -8.006 21.215 1.00 0.00 H new ATOM 754 N ASP A 49 27.473 -9.353 21.946 1.00 0.00 N ATOM 755 CA ASP A 49 27.678 -10.764 22.249 1.00 0.00 C ATOM 756 C ASP A 49 26.428 -11.360 22.886 1.00 0.00 C ATOM 757 O ASP A 49 26.207 -12.570 22.829 1.00 0.00 O ATOM 758 CB ASP A 49 28.861 -10.927 23.204 1.00 0.00 C ATOM 759 CG ASP A 49 29.049 -12.401 23.556 1.00 0.00 C ATOM 760 OD1 ASP A 49 28.435 -12.844 24.512 1.00 0.00 O ATOM 761 OD2 ASP A 49 29.802 -13.063 22.862 1.00 0.00 O ATOM 0 H ASP A 49 27.744 -8.714 22.693 1.00 0.00 H new ATOM 0 HA ASP A 49 27.887 -11.289 21.317 1.00 0.00 H new ATOM 0 HB2 ASP A 49 29.768 -10.536 22.743 1.00 0.00 H new ATOM 0 HB3 ASP A 49 28.689 -10.347 24.111 1.00 0.00 H new ATOM 766 N VAL A 50 25.613 -10.506 23.495 1.00 0.00 N ATOM 767 CA VAL A 50 24.392 -10.970 24.139 1.00 0.00 C ATOM 768 C VAL A 50 23.213 -10.904 23.171 1.00 0.00 C ATOM 769 O VAL A 50 22.348 -11.780 23.167 1.00 0.00 O ATOM 770 CB VAL A 50 24.088 -10.113 25.369 1.00 0.00 C ATOM 771 CG1 VAL A 50 25.337 -10.008 26.243 1.00 0.00 C ATOM 772 CG2 VAL A 50 23.671 -8.716 24.914 1.00 0.00 C ATOM 0 H VAL A 50 25.773 -9.501 23.556 1.00 0.00 H new ATOM 0 HA VAL A 50 24.541 -12.006 24.445 1.00 0.00 H new ATOM 0 HB VAL A 50 23.283 -10.571 25.943 1.00 0.00 H new ATOM 0 HG11 VAL A 50 25.118 -9.397 27.119 1.00 0.00 H new ATOM 0 HG12 VAL A 50 25.642 -11.004 26.563 1.00 0.00 H new ATOM 0 HG13 VAL A 50 26.143 -9.548 25.672 1.00 0.00 H new ATOM 0 HG21 VAL A 50 23.453 -8.099 25.786 1.00 0.00 H new ATOM 0 HG22 VAL A 50 24.481 -8.263 24.343 1.00 0.00 H new ATOM 0 HG23 VAL A 50 22.781 -8.788 24.288 1.00 0.00 H new ATOM 782 N THR A 51 23.181 -9.853 22.357 1.00 0.00 N ATOM 783 CA THR A 51 22.098 -9.678 21.395 1.00 0.00 C ATOM 784 C THR A 51 22.313 -10.572 20.178 1.00 0.00 C ATOM 785 O THR A 51 23.445 -10.922 19.845 1.00 0.00 O ATOM 786 CB THR A 51 22.028 -8.215 20.953 1.00 0.00 C ATOM 787 OG1 THR A 51 23.234 -7.864 20.288 1.00 0.00 O ATOM 788 CG2 THR A 51 21.841 -7.320 22.178 1.00 0.00 C ATOM 0 H THR A 51 23.886 -9.116 22.344 1.00 0.00 H new ATOM 0 HA THR A 51 21.160 -9.958 21.874 1.00 0.00 H new ATOM 0 HB THR A 51 21.186 -8.080 20.274 1.00 0.00 H new ATOM 0 HG1 THR A 51 23.190 -6.927 20.004 1.00 0.00 H new ATOM 0 HG21 THR A 51 21.791 -6.278 21.863 1.00 0.00 H new ATOM 0 HG22 THR A 51 20.916 -7.590 22.688 1.00 0.00 H new ATOM 0 HG23 THR A 51 22.682 -7.454 22.858 1.00 0.00 H new ATOM 796 N THR A 52 21.219 -10.939 19.518 1.00 0.00 N ATOM 797 CA THR A 52 21.300 -11.794 18.341 1.00 0.00 C ATOM 798 C THR A 52 20.151 -11.493 17.383 1.00 0.00 C ATOM 799 O THR A 52 19.239 -10.736 17.712 1.00 0.00 O ATOM 800 CB THR A 52 21.256 -13.266 18.752 1.00 0.00 C ATOM 801 OG1 THR A 52 21.959 -14.044 17.794 1.00 0.00 O ATOM 802 CG2 THR A 52 19.803 -13.733 18.814 1.00 0.00 C ATOM 0 H THR A 52 20.273 -10.660 19.776 1.00 0.00 H new ATOM 0 HA THR A 52 22.244 -11.593 17.835 1.00 0.00 H new ATOM 0 HB THR A 52 21.720 -13.385 19.731 1.00 0.00 H new ATOM 0 HG1 THR A 52 21.933 -14.988 18.057 1.00 0.00 H new ATOM 0 HG21 THR A 52 19.770 -14.782 19.107 1.00 0.00 H new ATOM 0 HG22 THR A 52 19.260 -13.135 19.545 1.00 0.00 H new ATOM 0 HG23 THR A 52 19.341 -13.615 17.834 1.00 0.00 H new ATOM 810 N THR A 53 20.202 -12.090 16.198 1.00 0.00 N ATOM 811 CA THR A 53 19.160 -11.877 15.204 1.00 0.00 C ATOM 812 C THR A 53 17.989 -12.823 15.440 1.00 0.00 C ATOM 813 O THR A 53 18.155 -13.901 16.012 1.00 0.00 O ATOM 814 CB THR A 53 19.722 -12.096 13.800 1.00 0.00 C ATOM 815 OG1 THR A 53 19.203 -13.307 13.266 1.00 0.00 O ATOM 816 CG2 THR A 53 21.246 -12.180 13.874 1.00 0.00 C ATOM 0 H THR A 53 20.948 -12.720 15.905 1.00 0.00 H new ATOM 0 HA THR A 53 18.805 -10.851 15.295 1.00 0.00 H new ATOM 0 HB THR A 53 19.434 -11.265 13.156 1.00 0.00 H new ATOM 0 HG1 THR A 53 18.943 -13.168 12.331 1.00 0.00 H new ATOM 0 HG21 THR A 53 21.651 -12.336 12.874 1.00 0.00 H new ATOM 0 HG22 THR A 53 21.642 -11.251 14.285 1.00 0.00 H new ATOM 0 HG23 THR A 53 21.534 -13.012 14.516 1.00 0.00 H new ATOM 824 N PRO A 54 16.814 -12.440 15.014 1.00 0.00 N ATOM 825 CA PRO A 54 15.590 -13.270 15.186 1.00 0.00 C ATOM 826 C PRO A 54 15.533 -14.432 14.197 1.00 0.00 C ATOM 827 O PRO A 54 14.850 -14.360 13.175 1.00 0.00 O ATOM 828 CB PRO A 54 14.453 -12.279 14.942 1.00 0.00 C ATOM 829 CG PRO A 54 15.022 -11.229 14.045 1.00 0.00 C ATOM 830 CD PRO A 54 16.525 -11.172 14.324 1.00 0.00 C ATOM 0 HA PRO A 54 15.547 -13.743 16.167 1.00 0.00 H new ATOM 0 HB2 PRO A 54 13.598 -12.770 14.478 1.00 0.00 H new ATOM 0 HB3 PRO A 54 14.102 -11.846 15.879 1.00 0.00 H new ATOM 0 HG2 PRO A 54 14.832 -11.471 12.999 1.00 0.00 H new ATOM 0 HG3 PRO A 54 14.557 -10.263 14.238 1.00 0.00 H new ATOM 0 HD2 PRO A 54 17.098 -11.082 13.401 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.782 -10.314 14.944 1.00 0.00 H new ATOM 838 N SER A 55 16.252 -15.502 14.514 1.00 0.00 N ATOM 839 CA SER A 55 16.277 -16.677 13.651 1.00 0.00 C ATOM 840 C SER A 55 15.491 -17.820 14.274 1.00 0.00 C ATOM 841 O SER A 55 15.178 -18.807 13.610 1.00 0.00 O ATOM 842 CB SER A 55 17.719 -17.110 13.414 1.00 0.00 C ATOM 843 OG SER A 55 18.341 -17.379 14.665 1.00 0.00 O ATOM 0 H SER A 55 16.822 -15.581 15.356 1.00 0.00 H new ATOM 0 HA SER A 55 15.813 -16.418 12.699 1.00 0.00 H new ATOM 0 HB2 SER A 55 17.745 -17.999 12.783 1.00 0.00 H new ATOM 0 HB3 SER A 55 18.263 -16.328 12.885 1.00 0.00 H new ATOM 0 HG SER A 55 19.268 -17.659 14.516 1.00 0.00 H new ATOM 849 N GLY A 56 15.171 -17.677 15.551 1.00 0.00 N ATOM 850 CA GLY A 56 14.415 -18.703 16.251 1.00 0.00 C ATOM 851 C GLY A 56 14.815 -18.774 17.720 1.00 0.00 C ATOM 852 O GLY A 56 15.713 -19.528 18.094 1.00 0.00 O ATOM 0 H GLY A 56 15.421 -16.868 16.119 1.00 0.00 H new ATOM 0 HA2 GLY A 56 13.349 -18.491 16.171 1.00 0.00 H new ATOM 0 HA3 GLY A 56 14.584 -19.670 15.778 1.00 0.00 H new ATOM 856 N GLY A 57 14.140 -17.982 18.549 1.00 0.00 N ATOM 857 CA GLY A 57 14.432 -17.962 19.978 1.00 0.00 C ATOM 858 C GLY A 57 15.738 -17.219 20.256 1.00 0.00 C ATOM 859 O GLY A 57 16.783 -17.840 20.447 1.00 0.00 O ATOM 0 H GLY A 57 13.393 -17.351 18.258 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.614 -17.481 20.514 1.00 0.00 H new ATOM 0 HA3 GLY A 57 14.502 -18.983 20.353 1.00 0.00 H new ATOM 863 N GLY A 58 15.674 -15.889 20.274 1.00 0.00 N ATOM 864 CA GLY A 58 16.856 -15.081 20.524 1.00 0.00 C ATOM 865 C GLY A 58 16.470 -13.642 20.833 1.00 0.00 C ATOM 866 O GLY A 58 15.383 -13.183 20.476 1.00 0.00 O ATOM 0 H GLY A 58 14.819 -15.355 20.119 1.00 0.00 H new ATOM 0 HA2 GLY A 58 17.418 -15.499 21.359 1.00 0.00 H new ATOM 0 HA3 GLY A 58 17.511 -15.108 19.653 1.00 0.00 H new ATOM 870 N HIS A 59 17.369 -12.931 21.495 1.00 0.00 N ATOM 871 CA HIS A 59 17.121 -11.538 21.837 1.00 0.00 C ATOM 872 C HIS A 59 17.431 -10.644 20.642 1.00 0.00 C ATOM 873 O HIS A 59 18.553 -10.641 20.133 1.00 0.00 O ATOM 874 CB HIS A 59 18.003 -11.113 23.008 1.00 0.00 C ATOM 875 CG HIS A 59 17.513 -9.800 23.559 1.00 0.00 C ATOM 876 ND1 HIS A 59 18.346 -8.938 24.251 1.00 0.00 N ATOM 877 CD2 HIS A 59 16.284 -9.185 23.525 1.00 0.00 C ATOM 878 CE1 HIS A 59 17.621 -7.862 24.602 1.00 0.00 C ATOM 879 NE2 HIS A 59 16.356 -7.961 24.184 1.00 0.00 N ATOM 0 H HIS A 59 18.271 -13.292 21.805 1.00 0.00 H new ATOM 0 HA HIS A 59 16.072 -11.437 22.115 1.00 0.00 H new ATOM 0 HB2 HIS A 59 17.984 -11.876 23.787 1.00 0.00 H new ATOM 0 HB3 HIS A 59 19.038 -11.018 22.681 1.00 0.00 H new ATOM 0 HD1 HIS A 59 19.333 -9.092 24.458 1.00 0.00 H new ATOM 0 HD2 HIS A 59 15.398 -9.590 23.058 1.00 0.00 H new ATOM 0 HE1 HIS A 59 18.013 -7.021 25.154 1.00 0.00 H new ATOM 887 N THR A 60 16.437 -9.889 20.199 1.00 0.00 N ATOM 888 CA THR A 60 16.621 -8.995 19.062 1.00 0.00 C ATOM 889 C THR A 60 16.446 -7.544 19.497 1.00 0.00 C ATOM 890 O THR A 60 15.453 -7.199 20.138 1.00 0.00 O ATOM 891 CB THR A 60 15.597 -9.320 17.977 1.00 0.00 C ATOM 892 OG1 THR A 60 15.665 -10.703 17.658 1.00 0.00 O ATOM 893 CG2 THR A 60 15.901 -8.494 16.729 1.00 0.00 C ATOM 0 H THR A 60 15.501 -9.876 20.605 1.00 0.00 H new ATOM 0 HA THR A 60 17.629 -9.134 18.670 1.00 0.00 H new ATOM 0 HB THR A 60 14.597 -9.081 18.338 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.798 -11.123 17.837 1.00 0.00 H new ATOM 0 HG21 THR A 60 15.171 -8.725 15.953 1.00 0.00 H new ATOM 0 HG22 THR A 60 15.848 -7.433 16.973 1.00 0.00 H new ATOM 0 HG23 THR A 60 16.901 -8.734 16.369 1.00 0.00 H new ATOM 901 N VAL A 61 17.406 -6.694 19.147 1.00 0.00 N ATOM 902 CA VAL A 61 17.326 -5.286 19.517 1.00 0.00 C ATOM 903 C VAL A 61 17.230 -4.417 18.267 1.00 0.00 C ATOM 904 O VAL A 61 18.073 -4.500 17.377 1.00 0.00 O ATOM 905 CB VAL A 61 18.571 -4.896 20.325 1.00 0.00 C ATOM 906 CG1 VAL A 61 18.629 -3.378 20.536 1.00 0.00 C ATOM 907 CG2 VAL A 61 18.538 -5.588 21.689 1.00 0.00 C ATOM 0 H VAL A 61 18.238 -6.951 18.615 1.00 0.00 H new ATOM 0 HA VAL A 61 16.434 -5.128 20.124 1.00 0.00 H new ATOM 0 HB VAL A 61 19.453 -5.210 19.767 1.00 0.00 H new ATOM 0 HG11 VAL A 61 19.520 -3.124 21.111 1.00 0.00 H new ATOM 0 HG12 VAL A 61 18.667 -2.877 19.569 1.00 0.00 H new ATOM 0 HG13 VAL A 61 17.742 -3.052 21.079 1.00 0.00 H new ATOM 0 HG21 VAL A 61 19.423 -5.309 22.260 1.00 0.00 H new ATOM 0 HG22 VAL A 61 17.644 -5.280 22.232 1.00 0.00 H new ATOM 0 HG23 VAL A 61 18.523 -6.669 21.548 1.00 0.00 H new ATOM 917 N LEU A 62 16.210 -3.572 18.219 1.00 0.00 N ATOM 918 CA LEU A 62 16.015 -2.682 17.084 1.00 0.00 C ATOM 919 C LEU A 62 16.325 -1.247 17.473 1.00 0.00 C ATOM 920 O LEU A 62 15.973 -0.793 18.560 1.00 0.00 O ATOM 921 CB LEU A 62 14.575 -2.780 16.579 1.00 0.00 C ATOM 922 CG LEU A 62 14.437 -3.947 15.603 1.00 0.00 C ATOM 923 CD1 LEU A 62 14.973 -3.534 14.230 1.00 0.00 C ATOM 924 CD2 LEU A 62 15.218 -5.158 16.114 1.00 0.00 C ATOM 0 H LEU A 62 15.506 -3.484 18.952 1.00 0.00 H new ATOM 0 HA LEU A 62 16.695 -2.986 16.288 1.00 0.00 H new ATOM 0 HB2 LEU A 62 13.895 -2.917 17.420 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.290 -1.850 16.088 1.00 0.00 H new ATOM 0 HG LEU A 62 13.384 -4.215 15.519 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.874 -4.368 13.535 1.00 0.00 H new ATOM 0 HD12 LEU A 62 14.404 -2.682 13.858 1.00 0.00 H new ATOM 0 HD13 LEU A 62 16.024 -3.258 14.318 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.112 -5.983 15.410 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.272 -4.897 16.211 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.828 -5.459 17.086 1.00 0.00 H new ATOM 936 N SER A 63 16.994 -0.539 16.574 1.00 0.00 N ATOM 937 CA SER A 63 17.360 0.848 16.828 1.00 0.00 C ATOM 938 C SER A 63 16.776 1.769 15.760 1.00 0.00 C ATOM 939 O SER A 63 16.779 1.441 14.570 1.00 0.00 O ATOM 940 CB SER A 63 18.882 0.991 16.847 1.00 0.00 C ATOM 941 OG SER A 63 19.222 2.354 17.066 1.00 0.00 O ATOM 0 H SER A 63 17.293 -0.899 15.668 1.00 0.00 H new ATOM 0 HA SER A 63 16.953 1.135 17.798 1.00 0.00 H new ATOM 0 HB2 SER A 63 19.308 0.367 17.633 1.00 0.00 H new ATOM 0 HB3 SER A 63 19.303 0.646 15.903 1.00 0.00 H new ATOM 0 HG SER A 63 20.197 2.450 17.081 1.00 0.00 H new ATOM 947 N GLY A 64 16.273 2.923 16.197 1.00 0.00 N ATOM 948 CA GLY A 64 15.682 3.889 15.275 1.00 0.00 C ATOM 949 C GLY A 64 15.796 5.317 15.814 1.00 0.00 C ATOM 950 O GLY A 64 15.899 5.541 17.026 1.00 0.00 O ATOM 0 H GLY A 64 16.263 3.209 17.176 1.00 0.00 H new ATOM 0 HA2 GLY A 64 16.180 3.823 14.308 1.00 0.00 H new ATOM 0 HA3 GLY A 64 14.633 3.643 15.111 1.00 0.00 H new ATOM 1102 N GLY A 74 -0.243 3.475 16.423 1.00 0.00 N ATOM 1103 CA GLY A 74 -0.286 2.127 15.874 1.00 0.00 C ATOM 1104 C GLY A 74 0.921 1.313 16.321 1.00 0.00 C ATOM 1105 O GLY A 74 0.789 0.156 16.720 1.00 0.00 O ATOM 0 HA2 GLY A 74 -1.202 1.630 16.194 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -0.313 2.175 14.785 1.00 0.00 H new ATOM 1109 N GLN A 75 2.097 1.925 16.252 1.00 0.00 N ATOM 1110 CA GLN A 75 3.323 1.245 16.655 1.00 0.00 C ATOM 1111 C GLN A 75 3.339 1.011 18.160 1.00 0.00 C ATOM 1112 O GLN A 75 3.749 -0.051 18.628 1.00 0.00 O ATOM 1113 CB GLN A 75 4.544 2.075 16.248 1.00 0.00 C ATOM 1114 CG GLN A 75 4.731 2.006 14.731 1.00 0.00 C ATOM 1115 CD GLN A 75 5.124 0.590 14.319 1.00 0.00 C ATOM 1116 OE1 GLN A 75 6.013 -0.008 14.924 1.00 0.00 O ATOM 1117 NE2 GLN A 75 4.515 0.016 13.316 1.00 0.00 N ATOM 0 H GLN A 75 2.228 2.882 15.924 1.00 0.00 H new ATOM 0 HA GLN A 75 3.360 0.279 16.151 1.00 0.00 H new ATOM 0 HB2 GLN A 75 4.413 3.111 16.561 1.00 0.00 H new ATOM 0 HB3 GLN A 75 5.435 1.700 16.752 1.00 0.00 H new ATOM 0 HG2 GLN A 75 3.809 2.297 14.229 1.00 0.00 H new ATOM 0 HG3 GLN A 75 5.501 2.712 14.418 1.00 0.00 H new ATOM 0 HE21 GLN A 75 3.778 0.512 12.815 1.00 0.00 H new ATOM 0 HE22 GLN A 75 4.776 -0.929 13.034 1.00 0.00 H new ATOM 1126 N LEU A 76 2.894 2.011 18.914 1.00 0.00 N ATOM 1127 CA LEU A 76 2.867 1.906 20.363 1.00 0.00 C ATOM 1128 C LEU A 76 1.504 1.418 20.837 1.00 0.00 C ATOM 1129 O LEU A 76 0.607 2.215 21.114 1.00 0.00 O ATOM 1130 CB LEU A 76 3.160 3.271 20.980 1.00 0.00 C ATOM 1131 CG LEU A 76 4.253 3.980 20.173 1.00 0.00 C ATOM 1132 CD1 LEU A 76 4.658 5.271 20.886 1.00 0.00 C ATOM 1133 CD2 LEU A 76 5.471 3.066 20.032 1.00 0.00 C ATOM 0 H LEU A 76 2.550 2.898 18.545 1.00 0.00 H new ATOM 0 HA LEU A 76 3.626 1.189 20.676 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.254 3.877 20.993 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.479 3.152 22.015 1.00 0.00 H new ATOM 0 HG LEU A 76 3.870 4.218 19.181 1.00 0.00 H new ATOM 0 HD11 LEU A 76 5.435 5.775 20.312 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.791 5.925 20.975 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.037 5.034 21.880 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.244 3.576 19.457 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.857 2.819 21.021 1.00 0.00 H new ATOM 0 HD23 LEU A 76 5.181 2.150 19.517 1.00 0.00 H new ATOM 1145 N LYS A 77 1.360 0.103 20.931 1.00 0.00 N ATOM 1146 CA LYS A 77 0.106 -0.496 21.378 1.00 0.00 C ATOM 1147 C LYS A 77 0.247 -2.014 21.481 1.00 0.00 C ATOM 1148 O LYS A 77 0.945 -2.637 20.686 1.00 0.00 O ATOM 1149 CB LYS A 77 -1.022 -0.153 20.404 1.00 0.00 C ATOM 1150 CG LYS A 77 -0.504 -0.242 18.968 1.00 0.00 C ATOM 1151 CD LYS A 77 -1.585 -0.847 18.070 1.00 0.00 C ATOM 1152 CE LYS A 77 -2.813 0.066 18.052 1.00 0.00 C ATOM 1153 NZ LYS A 77 -3.744 -0.375 16.976 1.00 0.00 N ATOM 0 H LYS A 77 2.093 -0.569 20.705 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.134 -0.093 22.362 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -1.858 -0.839 20.543 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -1.397 0.851 20.605 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -0.230 0.749 18.607 1.00 0.00 H new ATOM 0 HG3 LYS A 77 0.397 -0.854 18.933 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.201 -0.975 17.058 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.861 -1.837 18.434 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.316 0.035 19.018 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.509 1.099 17.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -3.826 0.374 16.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -3.376 -1.241 16.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -4.681 -0.567 17.385 1.00 0.00 H new ATOM 1167 N GLU A 78 -0.430 -2.600 22.464 1.00 0.00 N ATOM 1168 CA GLU A 78 -0.387 -4.045 22.670 1.00 0.00 C ATOM 1169 C GLU A 78 -1.118 -4.770 21.552 1.00 0.00 C ATOM 1170 O GLU A 78 -0.880 -5.951 21.298 1.00 0.00 O ATOM 1171 CB GLU A 78 -1.012 -4.406 24.020 1.00 0.00 C ATOM 1172 CG GLU A 78 -0.094 -3.939 25.154 1.00 0.00 C ATOM 1173 CD GLU A 78 -0.743 -4.230 26.504 1.00 0.00 C ATOM 1174 OE1 GLU A 78 -0.961 -5.394 26.797 1.00 0.00 O ATOM 1175 OE2 GLU A 78 -1.014 -3.283 27.225 1.00 0.00 O ATOM 0 H GLU A 78 -1.015 -2.097 23.131 1.00 0.00 H new ATOM 0 HA GLU A 78 0.657 -4.359 22.664 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -1.991 -3.937 24.115 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.166 -5.483 24.084 1.00 0.00 H new ATOM 0 HG2 GLU A 78 0.868 -4.447 25.087 1.00 0.00 H new ATOM 0 HG3 GLU A 78 0.102 -2.871 25.058 1.00 0.00 H new ATOM 1182 N LYS A 79 -2.008 -4.052 20.891 1.00 0.00 N ATOM 1183 CA LYS A 79 -2.782 -4.620 19.798 1.00 0.00 C ATOM 1184 C LYS A 79 -1.918 -4.729 18.542 1.00 0.00 C ATOM 1185 O LYS A 79 -2.282 -5.412 17.585 1.00 0.00 O ATOM 1186 CB LYS A 79 -4.003 -3.742 19.518 1.00 0.00 C ATOM 1187 CG LYS A 79 -4.704 -3.414 20.831 1.00 0.00 C ATOM 1188 CD LYS A 79 -5.864 -2.460 20.549 1.00 0.00 C ATOM 1189 CE LYS A 79 -6.487 -2.027 21.870 1.00 0.00 C ATOM 1190 NZ LYS A 79 -7.581 -1.048 21.613 1.00 0.00 N ATOM 0 H LYS A 79 -2.214 -3.073 21.091 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.116 -5.618 20.081 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.697 -2.823 19.017 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.689 -4.258 18.846 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -5.072 -4.327 21.300 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -4.002 -2.958 21.529 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.509 -1.589 19.998 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.611 -2.950 19.924 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -6.880 -2.895 22.400 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -5.728 -1.579 22.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -8.004 -0.755 22.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.194 -0.215 21.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -8.310 -1.490 21.017 1.00 0.00 H new ATOM 1204 N ASP A 80 -0.774 -4.043 18.550 1.00 0.00 N ATOM 1205 CA ASP A 80 0.132 -4.063 17.398 1.00 0.00 C ATOM 1206 C ASP A 80 0.863 -5.402 17.306 1.00 0.00 C ATOM 1207 O ASP A 80 1.033 -6.096 18.308 1.00 0.00 O ATOM 1208 CB ASP A 80 1.143 -2.922 17.512 1.00 0.00 C ATOM 1209 CG ASP A 80 2.421 -3.272 16.759 1.00 0.00 C ATOM 1210 OD1 ASP A 80 3.147 -4.130 17.232 1.00 0.00 O ATOM 1211 OD2 ASP A 80 2.656 -2.676 15.719 1.00 0.00 O ATOM 0 H ASP A 80 -0.454 -3.472 19.332 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.459 -3.931 16.491 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.714 -2.005 17.108 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.371 -2.732 18.561 1.00 0.00 H new ATOM 1216 N THR A 81 1.292 -5.759 16.097 1.00 0.00 N ATOM 1217 CA THR A 81 1.994 -7.002 15.873 1.00 0.00 C ATOM 1218 C THR A 81 3.156 -6.775 14.931 1.00 0.00 C ATOM 1219 O THR A 81 3.014 -6.128 13.899 1.00 0.00 O ATOM 1220 CB THR A 81 1.041 -8.035 15.274 1.00 0.00 C ATOM 1221 OG1 THR A 81 0.083 -7.377 14.456 1.00 0.00 O ATOM 1222 CG2 THR A 81 0.332 -8.788 16.393 1.00 0.00 C ATOM 0 H THR A 81 1.160 -5.194 15.258 1.00 0.00 H new ATOM 0 HA THR A 81 2.373 -7.372 16.826 1.00 0.00 H new ATOM 0 HB THR A 81 1.607 -8.743 14.669 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.528 -8.039 14.070 1.00 0.00 H new ATOM 0 HG21 THR A 81 -0.347 -9.524 15.963 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.070 -9.295 17.015 1.00 0.00 H new ATOM 0 HG23 THR A 81 -0.235 -8.084 17.003 1.00 0.00 H new ATOM 1230 N LEU A 82 4.305 -7.304 15.293 1.00 0.00 N ATOM 1231 CA LEU A 82 5.483 -7.143 14.465 1.00 0.00 C ATOM 1232 C LEU A 82 5.842 -8.475 13.813 1.00 0.00 C ATOM 1233 O LEU A 82 6.018 -9.481 14.496 1.00 0.00 O ATOM 1234 CB LEU A 82 6.643 -6.665 15.332 1.00 0.00 C ATOM 1235 CG LEU A 82 6.241 -5.414 16.118 1.00 0.00 C ATOM 1236 CD1 LEU A 82 7.362 -5.042 17.094 1.00 0.00 C ATOM 1237 CD2 LEU A 82 6.013 -4.257 15.146 1.00 0.00 C ATOM 0 H LEU A 82 4.449 -7.844 16.146 1.00 0.00 H new ATOM 0 HA LEU A 82 5.283 -6.409 13.685 1.00 0.00 H new ATOM 0 HB2 LEU A 82 6.940 -7.455 16.021 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.508 -6.446 14.706 1.00 0.00 H new ATOM 0 HG LEU A 82 5.325 -5.612 16.674 1.00 0.00 H new ATOM 0 HD11 LEU A 82 7.076 -4.151 17.654 1.00 0.00 H new ATOM 0 HD12 LEU A 82 7.531 -5.867 17.786 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.278 -4.842 16.537 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.727 -3.365 15.703 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.931 -4.060 14.593 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.218 -4.520 14.448 1.00 0.00 H new ATOM 1249 N VAL A 83 5.943 -8.488 12.490 1.00 0.00 N ATOM 1250 CA VAL A 83 6.272 -9.719 11.789 1.00 0.00 C ATOM 1251 C VAL A 83 7.708 -9.663 11.285 1.00 0.00 C ATOM 1252 O VAL A 83 8.058 -8.817 10.463 1.00 0.00 O ATOM 1253 CB VAL A 83 5.314 -9.898 10.619 1.00 0.00 C ATOM 1254 CG1 VAL A 83 5.560 -11.247 9.939 1.00 0.00 C ATOM 1255 CG2 VAL A 83 3.861 -9.807 11.111 1.00 0.00 C ATOM 0 H VAL A 83 5.804 -7.674 11.891 1.00 0.00 H new ATOM 0 HA VAL A 83 6.175 -10.564 12.470 1.00 0.00 H new ATOM 0 HB VAL A 83 5.489 -9.104 9.893 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.870 -11.365 9.104 1.00 0.00 H new ATOM 0 HG12 VAL A 83 6.585 -11.287 9.571 1.00 0.00 H new ATOM 0 HG13 VAL A 83 5.401 -12.051 10.657 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.183 -9.936 10.268 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.677 -10.589 11.848 1.00 0.00 H new ATOM 0 HG23 VAL A 83 3.692 -8.831 11.567 1.00 0.00 H new ATOM 1265 N LEU A 84 8.536 -10.562 11.799 1.00 0.00 N ATOM 1266 CA LEU A 84 9.939 -10.609 11.419 1.00 0.00 C ATOM 1267 C LEU A 84 10.183 -11.676 10.361 1.00 0.00 C ATOM 1268 O LEU A 84 9.812 -12.835 10.539 1.00 0.00 O ATOM 1269 CB LEU A 84 10.778 -10.924 12.657 1.00 0.00 C ATOM 1270 CG LEU A 84 11.057 -9.637 13.431 1.00 0.00 C ATOM 1271 CD1 LEU A 84 9.747 -8.882 13.669 1.00 0.00 C ATOM 1272 CD2 LEU A 84 11.702 -9.976 14.778 1.00 0.00 C ATOM 0 H LEU A 84 8.259 -11.269 12.481 1.00 0.00 H new ATOM 0 HA LEU A 84 10.221 -9.642 11.003 1.00 0.00 H new ATOM 0 HB2 LEU A 84 10.252 -11.636 13.293 1.00 0.00 H new ATOM 0 HB3 LEU A 84 11.717 -11.393 12.362 1.00 0.00 H new ATOM 0 HG LEU A 84 11.735 -9.011 12.851 1.00 0.00 H new ATOM 0 HD11 LEU A 84 9.951 -7.965 14.221 1.00 0.00 H new ATOM 0 HD12 LEU A 84 9.290 -8.635 12.711 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.066 -9.508 14.245 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.900 -9.056 15.328 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.027 -10.607 15.356 1.00 0.00 H new ATOM 0 HD23 LEU A 84 12.639 -10.507 14.609 1.00 0.00 H new ATOM 1284 N GLU A 85 10.810 -11.273 9.265 1.00 0.00 N ATOM 1285 CA GLU A 85 11.106 -12.203 8.180 1.00 0.00 C ATOM 1286 C GLU A 85 12.592 -12.532 8.159 1.00 0.00 C ATOM 1287 O GLU A 85 13.431 -11.652 7.960 1.00 0.00 O ATOM 1288 CB GLU A 85 10.698 -11.583 6.846 1.00 0.00 C ATOM 1289 CG GLU A 85 9.177 -11.425 6.794 1.00 0.00 C ATOM 1290 CD GLU A 85 8.774 -10.654 5.540 1.00 0.00 C ATOM 1291 OE1 GLU A 85 9.652 -10.343 4.753 1.00 0.00 O ATOM 1292 OE2 GLU A 85 7.594 -10.381 5.391 1.00 0.00 O ATOM 0 H GLU A 85 11.122 -10.316 9.102 1.00 0.00 H new ATOM 0 HA GLU A 85 10.543 -13.123 8.340 1.00 0.00 H new ATOM 0 HB2 GLU A 85 11.178 -10.612 6.723 1.00 0.00 H new ATOM 0 HB3 GLU A 85 11.036 -12.213 6.023 1.00 0.00 H new ATOM 0 HG2 GLU A 85 8.701 -12.406 6.796 1.00 0.00 H new ATOM 0 HG3 GLU A 85 8.827 -10.899 7.682 1.00 0.00 H new ATOM 1299 N TYR A 86 12.905 -13.804 8.374 1.00 0.00 N ATOM 1300 CA TYR A 86 14.292 -14.247 8.387 1.00 0.00 C ATOM 1301 C TYR A 86 14.409 -15.680 7.877 1.00 0.00 C ATOM 1302 O TYR A 86 13.676 -16.562 8.318 1.00 0.00 O ATOM 1303 CB TYR A 86 14.841 -14.167 9.815 1.00 0.00 C ATOM 1304 CG TYR A 86 16.346 -14.060 9.771 1.00 0.00 C ATOM 1305 CD1 TYR A 86 17.105 -15.094 9.212 1.00 0.00 C ATOM 1306 CD2 TYR A 86 16.981 -12.925 10.284 1.00 0.00 C ATOM 1307 CE1 TYR A 86 18.501 -14.993 9.165 1.00 0.00 C ATOM 1308 CE2 TYR A 86 18.377 -12.822 10.236 1.00 0.00 C ATOM 1309 CZ TYR A 86 19.137 -13.856 9.677 1.00 0.00 C ATOM 1310 OH TYR A 86 20.512 -13.755 9.628 1.00 0.00 O ATOM 0 H TYR A 86 12.221 -14.542 8.541 1.00 0.00 H new ATOM 0 HA TYR A 86 14.869 -13.597 7.730 1.00 0.00 H new ATOM 0 HB2 TYR A 86 14.419 -13.304 10.330 1.00 0.00 H new ATOM 0 HB3 TYR A 86 14.545 -15.051 10.380 1.00 0.00 H new ATOM 0 HD1 TYR A 86 16.614 -15.971 8.816 1.00 0.00 H new ATOM 0 HD2 TYR A 86 16.395 -12.128 10.717 1.00 0.00 H new ATOM 0 HE1 TYR A 86 19.086 -15.792 8.734 1.00 0.00 H new ATOM 0 HE2 TYR A 86 18.867 -11.944 10.631 1.00 0.00 H new ATOM 0 HH TYR A 86 20.792 -12.903 10.024 1.00 0.00 H new ATOM 1320 N ASP A 87 15.346 -15.912 6.962 1.00 0.00 N ATOM 1321 CA ASP A 87 15.559 -17.253 6.422 1.00 0.00 C ATOM 1322 C ASP A 87 14.300 -17.792 5.750 1.00 0.00 C ATOM 1323 O ASP A 87 13.880 -18.919 6.016 1.00 0.00 O ATOM 1324 CB ASP A 87 15.993 -18.204 7.540 1.00 0.00 C ATOM 1325 CG ASP A 87 17.479 -18.024 7.831 1.00 0.00 C ATOM 1326 OD1 ASP A 87 18.169 -17.487 6.978 1.00 0.00 O ATOM 1327 OD2 ASP A 87 17.909 -18.431 8.898 1.00 0.00 O ATOM 0 H ASP A 87 15.965 -15.197 6.581 1.00 0.00 H new ATOM 0 HA ASP A 87 16.344 -17.188 5.669 1.00 0.00 H new ATOM 0 HB2 ASP A 87 15.411 -18.009 8.441 1.00 0.00 H new ATOM 0 HB3 ASP A 87 15.793 -19.235 7.249 1.00 0.00 H new ATOM 1332 N ASN A 88 13.704 -16.987 4.879 1.00 0.00 N ATOM 1333 CA ASN A 88 12.499 -17.398 4.171 1.00 0.00 C ATOM 1334 C ASN A 88 11.410 -17.779 5.162 1.00 0.00 C ATOM 1335 O ASN A 88 10.393 -18.376 4.793 1.00 0.00 O ATOM 1336 CB ASN A 88 12.809 -18.589 3.260 1.00 0.00 C ATOM 1337 CG ASN A 88 13.669 -18.137 2.083 1.00 0.00 C ATOM 1338 OD1 ASN A 88 13.235 -17.315 1.275 1.00 0.00 O ATOM 1339 ND2 ASN A 88 14.870 -18.627 1.936 1.00 0.00 N ATOM 0 H ASN A 88 14.034 -16.050 4.647 1.00 0.00 H new ATOM 0 HA ASN A 88 12.148 -16.563 3.564 1.00 0.00 H new ATOM 0 HB2 ASN A 88 13.329 -19.363 3.824 1.00 0.00 H new ATOM 0 HB3 ASN A 88 11.881 -19.029 2.895 1.00 0.00 H new ATOM 0 HD21 ASN A 88 15.450 -18.329 1.151 1.00 0.00 H new ATOM 0 HD22 ASN A 88 15.229 -19.308 2.606 1.00 0.00 H new ATOM 1346 N LYS A 89 11.623 -17.423 6.422 1.00 0.00 N ATOM 1347 CA LYS A 89 10.648 -17.724 7.454 1.00 0.00 C ATOM 1348 C LYS A 89 10.057 -16.442 8.023 1.00 0.00 C ATOM 1349 O LYS A 89 10.746 -15.430 8.142 1.00 0.00 O ATOM 1350 CB LYS A 89 11.286 -18.541 8.577 1.00 0.00 C ATOM 1351 CG LYS A 89 11.597 -19.949 8.074 1.00 0.00 C ATOM 1352 CD LYS A 89 12.212 -20.774 9.205 1.00 0.00 C ATOM 1353 CE LYS A 89 13.679 -20.385 9.393 1.00 0.00 C ATOM 1354 NZ LYS A 89 14.309 -21.298 10.389 1.00 0.00 N ATOM 0 H LYS A 89 12.454 -16.931 6.749 1.00 0.00 H new ATOM 0 HA LYS A 89 9.849 -18.311 7.001 1.00 0.00 H new ATOM 0 HB2 LYS A 89 12.200 -18.056 8.919 1.00 0.00 H new ATOM 0 HB3 LYS A 89 10.612 -18.590 9.432 1.00 0.00 H new ATOM 0 HG2 LYS A 89 10.686 -20.427 7.715 1.00 0.00 H new ATOM 0 HG3 LYS A 89 12.285 -19.901 7.230 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.661 -20.607 10.130 1.00 0.00 H new ATOM 0 HD3 LYS A 89 12.135 -21.837 8.975 1.00 0.00 H new ATOM 0 HE2 LYS A 89 14.208 -20.446 8.442 1.00 0.00 H new ATOM 0 HE3 LYS A 89 13.752 -19.352 9.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 15.307 -21.035 10.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.809 -21.218 11.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 14.251 -22.278 10.047 1.00 0.00 H new ATOM 1368 N THR A 90 8.778 -16.492 8.370 1.00 0.00 N ATOM 1369 CA THR A 90 8.110 -15.319 8.923 1.00 0.00 C ATOM 1370 C THR A 90 7.709 -15.562 10.375 1.00 0.00 C ATOM 1371 O THR A 90 6.989 -16.512 10.682 1.00 0.00 O ATOM 1372 CB THR A 90 6.860 -14.983 8.096 1.00 0.00 C ATOM 1373 OG1 THR A 90 7.047 -15.424 6.761 1.00 0.00 O ATOM 1374 CG2 THR A 90 6.598 -13.475 8.098 1.00 0.00 C ATOM 0 H THR A 90 8.188 -17.319 8.281 1.00 0.00 H new ATOM 0 HA THR A 90 8.806 -14.481 8.885 1.00 0.00 H new ATOM 0 HB THR A 90 6.002 -15.488 8.541 1.00 0.00 H new ATOM 0 HG1 THR A 90 6.250 -15.212 6.232 1.00 0.00 H new ATOM 0 HG21 THR A 90 5.708 -13.260 7.506 1.00 0.00 H new ATOM 0 HG22 THR A 90 6.445 -13.134 9.122 1.00 0.00 H new ATOM 0 HG23 THR A 90 7.454 -12.956 7.667 1.00 0.00 H new ATOM 1382 N TYR A 91 8.180 -14.694 11.263 1.00 0.00 N ATOM 1383 CA TYR A 91 7.867 -14.812 12.682 1.00 0.00 C ATOM 1384 C TYR A 91 6.828 -13.774 13.086 1.00 0.00 C ATOM 1385 O TYR A 91 6.809 -12.663 12.557 1.00 0.00 O ATOM 1386 CB TYR A 91 9.130 -14.613 13.509 1.00 0.00 C ATOM 1387 CG TYR A 91 10.052 -15.784 13.305 1.00 0.00 C ATOM 1388 CD1 TYR A 91 10.625 -16.001 12.050 1.00 0.00 C ATOM 1389 CD2 TYR A 91 10.338 -16.649 14.367 1.00 0.00 C ATOM 1390 CE1 TYR A 91 11.484 -17.084 11.853 1.00 0.00 C ATOM 1391 CE2 TYR A 91 11.199 -17.735 14.171 1.00 0.00 C ATOM 1392 CZ TYR A 91 11.773 -17.951 12.913 1.00 0.00 C ATOM 1393 OH TYR A 91 12.623 -19.021 12.716 1.00 0.00 O ATOM 0 H TYR A 91 8.779 -13.903 11.026 1.00 0.00 H new ATOM 0 HA TYR A 91 7.463 -15.808 12.866 1.00 0.00 H new ATOM 0 HB2 TYR A 91 9.628 -13.689 13.216 1.00 0.00 H new ATOM 0 HB3 TYR A 91 8.875 -14.517 14.564 1.00 0.00 H new ATOM 0 HD1 TYR A 91 10.404 -15.331 11.232 1.00 0.00 H new ATOM 0 HD2 TYR A 91 9.895 -16.479 15.337 1.00 0.00 H new ATOM 0 HE1 TYR A 91 11.926 -17.253 10.882 1.00 0.00 H new ATOM 0 HE2 TYR A 91 11.420 -18.405 14.989 1.00 0.00 H new ATOM 0 HH TYR A 91 13.506 -18.809 13.084 1.00 0.00 H new ATOM 1403 N THR A 92 5.953 -14.145 14.014 1.00 0.00 N ATOM 1404 CA THR A 92 4.906 -13.237 14.461 1.00 0.00 C ATOM 1405 C THR A 92 5.161 -12.755 15.887 1.00 0.00 C ATOM 1406 O THR A 92 5.121 -13.538 16.834 1.00 0.00 O ATOM 1407 CB THR A 92 3.556 -13.960 14.406 1.00 0.00 C ATOM 1408 OG1 THR A 92 3.730 -15.236 13.810 1.00 0.00 O ATOM 1409 CG2 THR A 92 2.567 -13.147 13.575 1.00 0.00 C ATOM 0 H THR A 92 5.948 -15.059 14.467 1.00 0.00 H new ATOM 0 HA THR A 92 4.900 -12.368 13.802 1.00 0.00 H new ATOM 0 HB THR A 92 3.168 -14.075 15.418 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.749 -15.142 12.835 1.00 0.00 H new ATOM 0 HG21 THR A 92 1.609 -13.666 13.539 1.00 0.00 H new ATOM 0 HG22 THR A 92 2.431 -12.165 14.029 1.00 0.00 H new ATOM 0 HG23 THR A 92 2.953 -13.029 12.563 1.00 0.00 H new ATOM 1417 N TYR A 93 5.407 -11.457 16.029 1.00 0.00 N ATOM 1418 CA TYR A 93 5.650 -10.864 17.340 1.00 0.00 C ATOM 1419 C TYR A 93 4.516 -9.915 17.719 1.00 0.00 C ATOM 1420 O TYR A 93 3.875 -9.321 16.852 1.00 0.00 O ATOM 1421 CB TYR A 93 6.969 -10.100 17.332 1.00 0.00 C ATOM 1422 CG TYR A 93 8.114 -11.069 17.305 1.00 0.00 C ATOM 1423 CD1 TYR A 93 8.591 -11.544 16.083 1.00 0.00 C ATOM 1424 CD2 TYR A 93 8.701 -11.485 18.499 1.00 0.00 C ATOM 1425 CE1 TYR A 93 9.659 -12.439 16.055 1.00 0.00 C ATOM 1426 CE2 TYR A 93 9.768 -12.382 18.476 1.00 0.00 C ATOM 1427 CZ TYR A 93 10.250 -12.863 17.251 1.00 0.00 C ATOM 1428 OH TYR A 93 11.304 -13.754 17.225 1.00 0.00 O ATOM 0 H TYR A 93 5.443 -10.796 15.253 1.00 0.00 H new ATOM 0 HA TYR A 93 5.699 -11.667 18.075 1.00 0.00 H new ATOM 0 HB2 TYR A 93 7.015 -9.444 16.463 1.00 0.00 H new ATOM 0 HB3 TYR A 93 7.038 -9.465 18.215 1.00 0.00 H new ATOM 0 HD1 TYR A 93 8.133 -11.219 15.160 1.00 0.00 H new ATOM 0 HD2 TYR A 93 8.329 -11.112 19.442 1.00 0.00 H new ATOM 0 HE1 TYR A 93 10.031 -12.806 15.110 1.00 0.00 H new ATOM 0 HE2 TYR A 93 10.222 -12.706 19.401 1.00 0.00 H new ATOM 0 HH TYR A 93 11.887 -13.593 17.996 1.00 0.00 H new ATOM 1438 N GLU A 94 4.281 -9.772 19.019 1.00 0.00 N ATOM 1439 CA GLU A 94 3.222 -8.889 19.506 1.00 0.00 C ATOM 1440 C GLU A 94 3.757 -7.937 20.562 1.00 0.00 C ATOM 1441 O GLU A 94 4.589 -8.317 21.388 1.00 0.00 O ATOM 1442 CB GLU A 94 2.076 -9.720 20.085 1.00 0.00 C ATOM 1443 CG GLU A 94 1.285 -8.875 21.084 1.00 0.00 C ATOM 1444 CD GLU A 94 -0.067 -9.523 21.359 1.00 0.00 C ATOM 1445 OE1 GLU A 94 -0.097 -10.509 22.077 1.00 0.00 O ATOM 1446 OE2 GLU A 94 -1.054 -9.027 20.841 1.00 0.00 O ATOM 0 H GLU A 94 4.804 -10.252 19.752 1.00 0.00 H new ATOM 0 HA GLU A 94 2.852 -8.300 18.667 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.421 -10.063 19.284 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.470 -10.609 20.577 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.846 -8.776 22.013 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.142 -7.869 20.689 1.00 0.00 H new ATOM 1453 N ILE A 95 3.287 -6.691 20.538 1.00 0.00 N ATOM 1454 CA ILE A 95 3.757 -5.719 21.510 1.00 0.00 C ATOM 1455 C ILE A 95 3.347 -6.135 22.916 1.00 0.00 C ATOM 1456 O ILE A 95 2.161 -6.254 23.221 1.00 0.00 O ATOM 1457 CB ILE A 95 3.160 -4.355 21.191 1.00 0.00 C ATOM 1458 CG1 ILE A 95 3.915 -3.748 20.009 1.00 0.00 C ATOM 1459 CG2 ILE A 95 3.276 -3.441 22.417 1.00 0.00 C ATOM 1460 CD1 ILE A 95 5.059 -2.873 20.510 1.00 0.00 C ATOM 0 H ILE A 95 2.598 -6.341 19.872 1.00 0.00 H new ATOM 0 HA ILE A 95 4.845 -5.668 21.460 1.00 0.00 H new ATOM 0 HB ILE A 95 2.106 -4.462 20.933 1.00 0.00 H new ATOM 0 HG12 ILE A 95 4.306 -4.541 19.372 1.00 0.00 H new ATOM 0 HG13 ILE A 95 3.234 -3.155 19.399 1.00 0.00 H new ATOM 0 HG21 ILE A 95 2.848 -2.466 22.186 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.737 -3.885 23.254 1.00 0.00 H new ATOM 0 HG23 ILE A 95 4.326 -3.322 22.684 1.00 0.00 H new ATOM 0 HD11 ILE A 95 5.590 -2.446 19.659 1.00 0.00 H new ATOM 0 HD12 ILE A 95 4.659 -2.070 21.128 1.00 0.00 H new ATOM 0 HD13 ILE A 95 5.747 -3.477 21.101 1.00 0.00 H new ATOM 1472 N GLN A 96 4.340 -6.351 23.769 1.00 0.00 N ATOM 1473 CA GLN A 96 4.077 -6.754 25.148 1.00 0.00 C ATOM 1474 C GLN A 96 3.846 -5.539 26.038 1.00 0.00 C ATOM 1475 O GLN A 96 2.764 -5.367 26.599 1.00 0.00 O ATOM 1476 CB GLN A 96 5.254 -7.562 25.697 1.00 0.00 C ATOM 1477 CG GLN A 96 5.374 -8.870 24.919 1.00 0.00 C ATOM 1478 CD GLN A 96 4.756 -10.017 25.718 1.00 0.00 C ATOM 1479 OE1 GLN A 96 4.147 -10.917 25.141 1.00 0.00 O ATOM 1480 NE2 GLN A 96 4.879 -10.037 27.018 1.00 0.00 N ATOM 0 H GLN A 96 5.328 -6.255 23.535 1.00 0.00 H new ATOM 0 HA GLN A 96 3.177 -7.369 25.149 1.00 0.00 H new ATOM 0 HB2 GLN A 96 6.176 -6.988 25.610 1.00 0.00 H new ATOM 0 HB3 GLN A 96 5.106 -7.768 26.757 1.00 0.00 H new ATOM 0 HG2 GLN A 96 4.872 -8.776 23.956 1.00 0.00 H new ATOM 0 HG3 GLN A 96 6.423 -9.084 24.713 1.00 0.00 H new ATOM 0 HE21 GLN A 96 5.384 -9.290 27.494 1.00 0.00 H new ATOM 0 HE22 GLN A 96 4.470 -10.800 27.557 1.00 0.00 H new ATOM 1489 N LYS A 97 4.868 -4.700 26.166 1.00 0.00 N ATOM 1490 CA LYS A 97 4.763 -3.510 26.996 1.00 0.00 C ATOM 1491 C LYS A 97 5.573 -2.374 26.394 1.00 0.00 C ATOM 1492 O LYS A 97 6.566 -2.603 25.702 1.00 0.00 O ATOM 1493 CB LYS A 97 5.266 -3.807 28.410 1.00 0.00 C ATOM 1494 CG LYS A 97 5.050 -2.578 29.296 1.00 0.00 C ATOM 1495 CD LYS A 97 5.489 -2.897 30.726 1.00 0.00 C ATOM 1496 CE LYS A 97 5.258 -1.674 31.616 1.00 0.00 C ATOM 1497 NZ LYS A 97 5.642 -2.000 33.018 1.00 0.00 N ATOM 0 H LYS A 97 5.771 -4.822 25.709 1.00 0.00 H new ATOM 0 HA LYS A 97 3.715 -3.213 27.044 1.00 0.00 H new ATOM 0 HB2 LYS A 97 4.736 -4.665 28.824 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.324 -4.069 28.384 1.00 0.00 H new ATOM 0 HG2 LYS A 97 5.620 -1.733 28.909 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.000 -2.287 29.283 1.00 0.00 H new ATOM 0 HD2 LYS A 97 4.928 -3.749 31.108 1.00 0.00 H new ATOM 0 HD3 LYS A 97 6.542 -3.177 30.740 1.00 0.00 H new ATOM 0 HE2 LYS A 97 5.846 -0.831 31.253 1.00 0.00 H new ATOM 0 HE3 LYS A 97 4.211 -1.374 31.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 5.485 -1.169 33.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 5.063 -2.793 33.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 6.647 -2.267 33.050 1.00 0.00 H new ATOM 1511 N ILE A 98 5.133 -1.152 26.648 1.00 0.00 N ATOM 1512 CA ILE A 98 5.816 0.016 26.112 1.00 0.00 C ATOM 1513 C ILE A 98 6.250 0.957 27.229 1.00 0.00 C ATOM 1514 O ILE A 98 5.477 1.249 28.141 1.00 0.00 O ATOM 1515 CB ILE A 98 4.893 0.769 25.156 1.00 0.00 C ATOM 1516 CG1 ILE A 98 4.211 -0.234 24.218 1.00 0.00 C ATOM 1517 CG2 ILE A 98 5.727 1.765 24.339 1.00 0.00 C ATOM 1518 CD1 ILE A 98 2.975 0.411 23.591 1.00 0.00 C ATOM 0 H ILE A 98 4.313 -0.943 27.217 1.00 0.00 H new ATOM 0 HA ILE A 98 6.701 -0.330 25.578 1.00 0.00 H new ATOM 0 HB ILE A 98 4.131 1.309 25.718 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.905 -0.548 23.438 1.00 0.00 H new ATOM 0 HG13 ILE A 98 3.926 -1.129 24.771 1.00 0.00 H new ATOM 0 HG21 ILE A 98 5.076 2.308 23.653 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.214 2.471 25.012 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.484 1.225 23.770 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.491 -0.303 22.924 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.279 0.703 24.377 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.273 1.293 23.024 1.00 0.00 H new ATOM 1530 N TRP A 99 7.490 1.429 27.153 1.00 0.00 N ATOM 1531 CA TRP A 99 8.002 2.340 28.166 1.00 0.00 C ATOM 1532 C TRP A 99 9.237 3.085 27.660 1.00 0.00 C ATOM 1533 O TRP A 99 9.675 2.882 26.529 1.00 0.00 O ATOM 1534 CB TRP A 99 8.354 1.566 29.433 1.00 0.00 C ATOM 1535 CG TRP A 99 9.601 0.786 29.194 1.00 0.00 C ATOM 1536 CD1 TRP A 99 10.851 1.280 29.301 1.00 0.00 C ATOM 1537 CD2 TRP A 99 9.740 -0.607 28.804 1.00 0.00 C ATOM 1538 NE1 TRP A 99 11.754 0.275 29.014 1.00 0.00 N ATOM 1539 CE2 TRP A 99 11.117 -0.911 28.701 1.00 0.00 C ATOM 1540 CE3 TRP A 99 8.812 -1.627 28.536 1.00 0.00 C ATOM 1541 CZ2 TRP A 99 11.558 -2.187 28.345 1.00 0.00 C ATOM 1542 CZ3 TRP A 99 9.251 -2.912 28.178 1.00 0.00 C ATOM 1543 CH2 TRP A 99 10.621 -3.191 28.083 1.00 0.00 C ATOM 0 H TRP A 99 8.150 1.199 26.410 1.00 0.00 H new ATOM 0 HA TRP A 99 7.225 3.071 28.389 1.00 0.00 H new ATOM 0 HB2 TRP A 99 8.494 2.253 30.267 1.00 0.00 H new ATOM 0 HB3 TRP A 99 7.538 0.897 29.705 1.00 0.00 H new ATOM 0 HD1 TRP A 99 11.105 2.295 29.568 1.00 0.00 H new ATOM 0 HE1 TRP A 99 12.767 0.394 29.031 1.00 0.00 H new ATOM 0 HE3 TRP A 99 7.754 -1.422 28.606 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 12.615 -2.397 28.273 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 8.529 -3.689 27.975 1.00 0.00 H new ATOM 0 HH2 TRP A 99 10.953 -4.181 27.808 1.00 0.00 H new ATOM 1554 N ILE A 100 9.797 3.945 28.506 1.00 0.00 N ATOM 1555 CA ILE A 100 10.983 4.707 28.129 1.00 0.00 C ATOM 1556 C ILE A 100 12.066 4.561 29.195 1.00 0.00 C ATOM 1557 O ILE A 100 11.808 4.757 30.383 1.00 0.00 O ATOM 1558 CB ILE A 100 10.628 6.184 27.950 1.00 0.00 C ATOM 1559 CG1 ILE A 100 9.252 6.295 27.297 1.00 0.00 C ATOM 1560 CG2 ILE A 100 11.665 6.849 27.045 1.00 0.00 C ATOM 1561 CD1 ILE A 100 8.176 6.217 28.378 1.00 0.00 C ATOM 0 H ILE A 100 9.453 4.131 29.448 1.00 0.00 H new ATOM 0 HA ILE A 100 11.360 4.316 27.184 1.00 0.00 H new ATOM 0 HB ILE A 100 10.618 6.677 28.922 1.00 0.00 H new ATOM 0 HG12 ILE A 100 9.170 7.235 26.752 1.00 0.00 H new ATOM 0 HG13 ILE A 100 9.115 5.493 26.572 1.00 0.00 H new ATOM 0 HG21 ILE A 100 11.414 7.902 26.916 1.00 0.00 H new ATOM 0 HG22 ILE A 100 12.652 6.764 27.499 1.00 0.00 H new ATOM 0 HG23 ILE A 100 11.670 6.356 26.073 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.191 6.296 27.917 1.00 0.00 H new ATOM 0 HD12 ILE A 100 8.256 5.265 28.903 1.00 0.00 H new ATOM 0 HD13 ILE A 100 8.312 7.034 29.086 1.00 0.00 H new ATOM 1573 N THR A 101 13.273 4.213 28.767 1.00 0.00 N ATOM 1574 CA THR A 101 14.381 4.039 29.702 1.00 0.00 C ATOM 1575 C THR A 101 15.585 4.870 29.271 1.00 0.00 C ATOM 1576 O THR A 101 15.588 5.472 28.199 1.00 0.00 O ATOM 1577 CB THR A 101 14.781 2.564 29.777 1.00 0.00 C ATOM 1578 OG1 THR A 101 15.628 2.359 30.900 1.00 0.00 O ATOM 1579 CG2 THR A 101 15.525 2.182 28.501 1.00 0.00 C ATOM 0 H THR A 101 13.510 4.047 27.789 1.00 0.00 H new ATOM 0 HA THR A 101 14.052 4.376 30.685 1.00 0.00 H new ATOM 0 HB THR A 101 13.889 1.946 29.880 1.00 0.00 H new ATOM 0 HG1 THR A 101 15.622 1.410 31.146 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.813 1.132 28.548 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.876 2.342 27.640 1.00 0.00 H new ATOM 0 HG23 THR A 101 16.418 2.799 28.402 1.00 0.00 H new ATOM 1587 N HIS A 102 16.610 4.898 30.117 1.00 0.00 N ATOM 1588 CA HIS A 102 17.815 5.660 29.813 1.00 0.00 C ATOM 1589 C HIS A 102 18.598 4.995 28.687 1.00 0.00 C ATOM 1590 O HIS A 102 18.396 3.819 28.386 1.00 0.00 O ATOM 1591 CB HIS A 102 18.699 5.768 31.059 1.00 0.00 C ATOM 1592 CG HIS A 102 19.026 7.212 31.327 1.00 0.00 C ATOM 1593 ND1 HIS A 102 20.102 7.850 30.728 1.00 0.00 N ATOM 1594 CD2 HIS A 102 18.428 8.157 32.125 1.00 0.00 C ATOM 1595 CE1 HIS A 102 20.119 9.121 31.171 1.00 0.00 C ATOM 1596 NE2 HIS A 102 19.119 9.361 32.024 1.00 0.00 N ATOM 0 H HIS A 102 16.631 4.406 31.011 1.00 0.00 H new ATOM 0 HA HIS A 102 17.518 6.659 29.494 1.00 0.00 H new ATOM 0 HB2 HIS A 102 18.187 5.336 31.919 1.00 0.00 H new ATOM 0 HB3 HIS A 102 19.617 5.198 30.916 1.00 0.00 H new ATOM 0 HD2 HIS A 102 17.554 7.991 32.738 1.00 0.00 H new ATOM 0 HE1 HIS A 102 20.851 9.857 30.873 1.00 0.00 H new ATOM 0 HE2 HIS A 102 18.907 10.238 32.499 1.00 0.00 H new ATOM 1604 N ALA A 103 19.486 5.760 28.064 1.00 0.00 N ATOM 1605 CA ALA A 103 20.292 5.241 26.968 1.00 0.00 C ATOM 1606 C ALA A 103 21.365 4.290 27.489 1.00 0.00 C ATOM 1607 O ALA A 103 22.009 3.581 26.714 1.00 0.00 O ATOM 1608 CB ALA A 103 20.943 6.399 26.215 1.00 0.00 C ATOM 0 H ALA A 103 19.665 6.737 28.298 1.00 0.00 H new ATOM 0 HA ALA A 103 19.642 4.687 26.290 1.00 0.00 H new ATOM 0 HB1 ALA A 103 21.545 6.007 25.395 1.00 0.00 H new ATOM 0 HB2 ALA A 103 20.169 7.054 25.815 1.00 0.00 H new ATOM 0 HB3 ALA A 103 21.580 6.963 26.896 1.00 0.00 H new ATOM 1614 N ASP A 104 21.552 4.279 28.805 1.00 0.00 N ATOM 1615 CA ASP A 104 22.553 3.411 29.418 1.00 0.00 C ATOM 1616 C ASP A 104 21.892 2.178 30.034 1.00 0.00 C ATOM 1617 O ASP A 104 22.449 1.546 30.932 1.00 0.00 O ATOM 1618 CB ASP A 104 23.320 4.180 30.496 1.00 0.00 C ATOM 1619 CG ASP A 104 24.611 3.445 30.839 1.00 0.00 C ATOM 1620 OD1 ASP A 104 24.776 2.330 30.373 1.00 0.00 O ATOM 1621 OD2 ASP A 104 25.419 4.011 31.558 1.00 0.00 O ATOM 0 H ASP A 104 21.029 4.856 29.463 1.00 0.00 H new ATOM 0 HA ASP A 104 23.247 3.084 28.644 1.00 0.00 H new ATOM 0 HB2 ASP A 104 23.547 5.187 30.145 1.00 0.00 H new ATOM 0 HB3 ASP A 104 22.703 4.285 31.388 1.00 0.00 H new ATOM 1626 N ASP A 105 20.700 1.845 29.544 1.00 0.00 N ATOM 1627 CA ASP A 105 19.963 0.686 30.047 1.00 0.00 C ATOM 1628 C ASP A 105 20.287 -0.554 29.223 1.00 0.00 C ATOM 1629 O ASP A 105 19.759 -0.740 28.126 1.00 0.00 O ATOM 1630 CB ASP A 105 18.461 0.967 29.980 1.00 0.00 C ATOM 1631 CG ASP A 105 17.699 -0.122 30.723 1.00 0.00 C ATOM 1632 OD1 ASP A 105 18.250 -1.196 30.882 1.00 0.00 O ATOM 1633 OD2 ASP A 105 16.575 0.135 31.123 1.00 0.00 O ATOM 0 H ASP A 105 20.224 2.358 28.802 1.00 0.00 H new ATOM 0 HA ASP A 105 20.259 0.505 31.081 1.00 0.00 H new ATOM 0 HB2 ASP A 105 18.244 1.940 30.420 1.00 0.00 H new ATOM 0 HB3 ASP A 105 18.135 1.007 28.941 1.00 0.00 H new ATOM 1638 N ARG A 106 21.159 -1.398 29.761 1.00 0.00 N ATOM 1639 CA ARG A 106 21.550 -2.621 29.069 1.00 0.00 C ATOM 1640 C ARG A 106 20.484 -3.696 29.248 1.00 0.00 C ATOM 1641 O ARG A 106 20.423 -4.654 28.479 1.00 0.00 O ATOM 1642 CB ARG A 106 22.880 -3.129 29.626 1.00 0.00 C ATOM 1643 CG ARG A 106 22.626 -3.946 30.894 1.00 0.00 C ATOM 1644 CD ARG A 106 23.960 -4.249 31.573 1.00 0.00 C ATOM 1645 NE ARG A 106 23.928 -5.562 32.212 1.00 0.00 N ATOM 1646 CZ ARG A 106 24.920 -6.439 32.049 1.00 0.00 C ATOM 1647 NH1 ARG A 106 25.962 -6.132 31.323 1.00 0.00 N ATOM 1648 NH2 ARG A 106 24.853 -7.611 32.620 1.00 0.00 N ATOM 0 H ARG A 106 21.606 -1.260 30.667 1.00 0.00 H new ATOM 0 HA ARG A 106 21.658 -2.400 28.007 1.00 0.00 H new ATOM 0 HB2 ARG A 106 23.387 -3.742 28.881 1.00 0.00 H new ATOM 0 HB3 ARG A 106 23.538 -2.289 29.848 1.00 0.00 H new ATOM 0 HG2 ARG A 106 21.976 -3.393 31.573 1.00 0.00 H new ATOM 0 HG3 ARG A 106 22.112 -4.874 30.646 1.00 0.00 H new ATOM 0 HD2 ARG A 106 24.764 -4.217 30.837 1.00 0.00 H new ATOM 0 HD3 ARG A 106 24.178 -3.482 32.317 1.00 0.00 H new ATOM 0 HE ARG A 106 23.130 -5.814 32.795 1.00 0.00 H new ATOM 0 HH11 ARG A 106 26.021 -5.217 30.877 1.00 0.00 H new ATOM 0 HH12 ARG A 106 26.717 -6.808 31.203 1.00 0.00 H new ATOM 0 HH21 ARG A 106 24.043 -7.855 33.190 1.00 0.00 H new ATOM 0 HH22 ARG A 106 25.611 -8.283 32.496 1.00 0.00 H new ATOM 1662 N THR A 107 19.654 -3.527 30.273 1.00 0.00 N ATOM 1663 CA THR A 107 18.592 -4.483 30.563 1.00 0.00 C ATOM 1664 C THR A 107 17.806 -4.811 29.300 1.00 0.00 C ATOM 1665 O THR A 107 17.081 -5.804 29.247 1.00 0.00 O ATOM 1666 CB THR A 107 17.649 -3.901 31.617 1.00 0.00 C ATOM 1667 OG1 THR A 107 16.850 -2.884 31.031 1.00 0.00 O ATOM 1668 CG2 THR A 107 18.473 -3.309 32.767 1.00 0.00 C ATOM 0 H THR A 107 19.697 -2.737 30.916 1.00 0.00 H new ATOM 0 HA THR A 107 19.044 -5.400 30.941 1.00 0.00 H new ATOM 0 HB THR A 107 17.003 -4.690 32.002 1.00 0.00 H new ATOM 0 HG1 THR A 107 17.405 -2.329 30.444 1.00 0.00 H new ATOM 0 HG21 THR A 107 17.802 -2.894 33.519 1.00 0.00 H new ATOM 0 HG22 THR A 107 19.083 -4.092 33.218 1.00 0.00 H new ATOM 0 HG23 THR A 107 19.120 -2.520 32.383 1.00 0.00 H new ATOM 1676 N VAL A 108 17.953 -3.969 28.284 1.00 0.00 N ATOM 1677 CA VAL A 108 17.252 -4.176 27.028 1.00 0.00 C ATOM 1678 C VAL A 108 18.213 -4.592 25.922 1.00 0.00 C ATOM 1679 O VAL A 108 17.793 -4.914 24.811 1.00 0.00 O ATOM 1680 CB VAL A 108 16.552 -2.896 26.621 1.00 0.00 C ATOM 1681 CG1 VAL A 108 15.341 -2.670 27.522 1.00 0.00 C ATOM 1682 CG2 VAL A 108 17.519 -1.719 26.750 1.00 0.00 C ATOM 0 H VAL A 108 18.549 -3.141 28.307 1.00 0.00 H new ATOM 0 HA VAL A 108 16.524 -4.974 27.174 1.00 0.00 H new ATOM 0 HB VAL A 108 16.221 -2.976 25.585 1.00 0.00 H new ATOM 0 HG11 VAL A 108 14.837 -1.749 27.230 1.00 0.00 H new ATOM 0 HG12 VAL A 108 14.652 -3.508 27.422 1.00 0.00 H new ATOM 0 HG13 VAL A 108 15.668 -2.591 28.559 1.00 0.00 H new ATOM 0 HG21 VAL A 108 17.013 -0.799 26.457 1.00 0.00 H new ATOM 0 HG22 VAL A 108 17.854 -1.635 27.784 1.00 0.00 H new ATOM 0 HG23 VAL A 108 18.380 -1.883 26.102 1.00 0.00 H new ATOM 1692 N ILE A 109 19.496 -4.563 26.235 1.00 0.00 N ATOM 1693 CA ILE A 109 20.530 -4.935 25.270 1.00 0.00 C ATOM 1694 C ILE A 109 21.245 -6.212 25.702 1.00 0.00 C ATOM 1695 O ILE A 109 22.241 -6.608 25.102 1.00 0.00 O ATOM 1696 CB ILE A 109 21.549 -3.809 25.122 1.00 0.00 C ATOM 1697 CG1 ILE A 109 20.835 -2.552 24.619 1.00 0.00 C ATOM 1698 CG2 ILE A 109 22.631 -4.231 24.124 1.00 0.00 C ATOM 1699 CD1 ILE A 109 20.147 -2.851 23.286 1.00 0.00 C ATOM 0 H ILE A 109 19.853 -4.286 27.150 1.00 0.00 H new ATOM 0 HA ILE A 109 20.043 -5.111 24.311 1.00 0.00 H new ATOM 0 HB ILE A 109 22.015 -3.599 26.085 1.00 0.00 H new ATOM 0 HG12 ILE A 109 20.100 -2.221 25.353 1.00 0.00 H new ATOM 0 HG13 ILE A 109 21.551 -1.739 24.496 1.00 0.00 H new ATOM 0 HG21 ILE A 109 23.360 -3.428 24.017 1.00 0.00 H new ATOM 0 HG22 ILE A 109 23.131 -5.129 24.487 1.00 0.00 H new ATOM 0 HG23 ILE A 109 22.173 -4.437 23.157 1.00 0.00 H new ATOM 0 HD11 ILE A 109 19.639 -1.955 22.930 1.00 0.00 H new ATOM 0 HD12 ILE A 109 20.892 -3.161 22.554 1.00 0.00 H new ATOM 0 HD13 ILE A 109 19.419 -3.650 23.424 1.00 0.00 H new ATOM 1711 N ILE A 110 20.730 -6.846 26.748 1.00 0.00 N ATOM 1712 CA ILE A 110 21.320 -8.078 27.262 1.00 0.00 C ATOM 1713 C ILE A 110 20.904 -9.273 26.413 1.00 0.00 C ATOM 1714 O ILE A 110 20.294 -9.114 25.358 1.00 0.00 O ATOM 1715 CB ILE A 110 20.887 -8.313 28.709 1.00 0.00 C ATOM 1716 CG1 ILE A 110 19.428 -8.764 28.768 1.00 0.00 C ATOM 1717 CG2 ILE A 110 21.037 -7.021 29.499 1.00 0.00 C ATOM 1718 CD1 ILE A 110 18.575 -7.815 27.943 1.00 0.00 C ATOM 0 H ILE A 110 19.905 -6.529 27.258 1.00 0.00 H new ATOM 0 HA ILE A 110 22.404 -7.972 27.220 1.00 0.00 H new ATOM 0 HB ILE A 110 21.518 -9.092 29.137 1.00 0.00 H new ATOM 0 HG12 ILE A 110 19.334 -9.781 28.386 1.00 0.00 H new ATOM 0 HG13 ILE A 110 19.081 -8.778 29.801 1.00 0.00 H new ATOM 0 HG21 ILE A 110 20.728 -7.188 30.531 1.00 0.00 H new ATOM 0 HG22 ILE A 110 22.079 -6.701 29.479 1.00 0.00 H new ATOM 0 HG23 ILE A 110 20.411 -6.247 29.054 1.00 0.00 H new ATOM 0 HD11 ILE A 110 17.533 -8.134 27.983 1.00 0.00 H new ATOM 0 HD12 ILE A 110 18.661 -6.806 28.345 1.00 0.00 H new ATOM 0 HD13 ILE A 110 18.918 -7.824 26.908 1.00 0.00 H new ATOM 1730 N LYS A 111 21.239 -10.471 26.881 1.00 0.00 N ATOM 1731 CA LYS A 111 20.893 -11.688 26.156 1.00 0.00 C ATOM 1732 C LYS A 111 19.691 -12.381 26.795 1.00 0.00 C ATOM 1733 O LYS A 111 19.560 -12.420 28.017 1.00 0.00 O ATOM 1734 CB LYS A 111 22.092 -12.645 26.116 1.00 0.00 C ATOM 1735 CG LYS A 111 21.602 -14.080 26.081 1.00 0.00 C ATOM 1736 CD LYS A 111 22.751 -15.013 25.696 1.00 0.00 C ATOM 1737 CE LYS A 111 23.781 -15.061 26.825 1.00 0.00 C ATOM 1738 NZ LYS A 111 24.783 -16.125 26.534 1.00 0.00 N ATOM 0 H LYS A 111 21.746 -10.625 27.753 1.00 0.00 H new ATOM 0 HA LYS A 111 20.627 -11.410 25.136 1.00 0.00 H new ATOM 0 HB2 LYS A 111 22.705 -12.439 25.238 1.00 0.00 H new ATOM 0 HB3 LYS A 111 22.724 -12.488 26.990 1.00 0.00 H new ATOM 0 HG2 LYS A 111 21.204 -14.362 27.056 1.00 0.00 H new ATOM 0 HG3 LYS A 111 20.787 -14.178 25.364 1.00 0.00 H new ATOM 0 HD2 LYS A 111 22.368 -16.014 25.498 1.00 0.00 H new ATOM 0 HD3 LYS A 111 23.222 -14.665 24.777 1.00 0.00 H new ATOM 0 HE2 LYS A 111 24.277 -14.095 26.921 1.00 0.00 H new ATOM 0 HE3 LYS A 111 23.286 -15.262 27.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 25.485 -16.160 27.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 24.302 -17.044 26.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 25.262 -15.914 25.635 1.00 0.00 H new ATOM 1752 N LYS A 112 18.821 -12.929 25.951 1.00 0.00 N ATOM 1753 CA LYS A 112 17.633 -13.627 26.431 1.00 0.00 C ATOM 1754 C LYS A 112 17.579 -15.041 25.868 1.00 0.00 C ATOM 1755 O LYS A 112 18.096 -15.307 24.783 1.00 0.00 O ATOM 1756 CB LYS A 112 16.372 -12.870 26.018 1.00 0.00 C ATOM 1757 CG LYS A 112 16.327 -11.544 26.764 1.00 0.00 C ATOM 1758 CD LYS A 112 15.094 -10.754 26.334 1.00 0.00 C ATOM 1759 CE LYS A 112 15.057 -9.431 27.094 1.00 0.00 C ATOM 1760 NZ LYS A 112 13.693 -8.841 26.993 1.00 0.00 N ATOM 0 H LYS A 112 18.916 -12.903 24.936 1.00 0.00 H new ATOM 0 HA LYS A 112 17.685 -13.678 27.519 1.00 0.00 H new ATOM 0 HB2 LYS A 112 16.371 -12.697 24.942 1.00 0.00 H new ATOM 0 HB3 LYS A 112 15.485 -13.461 26.246 1.00 0.00 H new ATOM 0 HG2 LYS A 112 16.301 -11.721 27.839 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.230 -10.969 26.558 1.00 0.00 H new ATOM 0 HD2 LYS A 112 15.121 -10.570 25.260 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.190 -11.329 26.536 1.00 0.00 H new ATOM 0 HE2 LYS A 112 15.319 -9.592 28.140 1.00 0.00 H new ATOM 0 HE3 LYS A 112 15.795 -8.742 26.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 13.557 -8.148 27.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 13.587 -8.368 26.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 12.982 -9.595 27.079 1.00 0.00 H new ATOM 1774 N GLU A 113 16.947 -15.944 26.609 1.00 0.00 N ATOM 1775 CA GLU A 113 16.827 -17.329 26.169 1.00 0.00 C ATOM 1776 C GLU A 113 15.526 -17.526 25.399 1.00 0.00 C ATOM 1777 O GLU A 113 15.161 -18.650 25.055 1.00 0.00 O ATOM 1778 CB GLU A 113 16.857 -18.266 27.378 1.00 0.00 C ATOM 1779 CG GLU A 113 18.247 -18.232 28.014 1.00 0.00 C ATOM 1780 CD GLU A 113 18.249 -19.050 29.301 1.00 0.00 C ATOM 1781 OE1 GLU A 113 17.304 -18.921 30.062 1.00 0.00 O ATOM 1782 OE2 GLU A 113 19.193 -19.795 29.505 1.00 0.00 O ATOM 0 H GLU A 113 16.513 -15.744 27.510 1.00 0.00 H new ATOM 0 HA GLU A 113 17.666 -17.561 25.513 1.00 0.00 H new ATOM 0 HB2 GLU A 113 16.105 -17.962 28.106 1.00 0.00 H new ATOM 0 HB3 GLU A 113 16.611 -19.282 27.070 1.00 0.00 H new ATOM 0 HG2 GLU A 113 18.985 -18.631 27.318 1.00 0.00 H new ATOM 0 HG3 GLU A 113 18.534 -17.202 28.227 1.00 0.00 H new ATOM 1789 N GLU A 114 14.828 -16.423 25.135 1.00 0.00 N ATOM 1790 CA GLU A 114 13.565 -16.492 24.408 1.00 0.00 C ATOM 1791 C GLU A 114 13.540 -15.475 23.268 1.00 0.00 C ATOM 1792 O GLU A 114 14.291 -14.500 23.274 1.00 0.00 O ATOM 1793 CB GLU A 114 12.399 -16.217 25.362 1.00 0.00 C ATOM 1794 CG GLU A 114 12.892 -15.383 26.543 1.00 0.00 C ATOM 1795 CD GLU A 114 13.366 -16.297 27.666 1.00 0.00 C ATOM 1796 OE1 GLU A 114 12.521 -16.859 28.344 1.00 0.00 O ATOM 1797 OE2 GLU A 114 14.567 -16.422 27.833 1.00 0.00 O ATOM 0 H GLU A 114 15.112 -15.483 25.410 1.00 0.00 H new ATOM 0 HA GLU A 114 13.466 -17.493 23.987 1.00 0.00 H new ATOM 0 HB2 GLU A 114 11.603 -15.689 24.837 1.00 0.00 H new ATOM 0 HB3 GLU A 114 11.977 -17.157 25.718 1.00 0.00 H new ATOM 0 HG2 GLU A 114 13.707 -14.733 26.224 1.00 0.00 H new ATOM 0 HG3 GLU A 114 12.091 -14.737 26.902 1.00 0.00 H new ATOM 1804 N PRO A 115 12.685 -15.689 22.302 1.00 0.00 N ATOM 1805 CA PRO A 115 12.541 -14.778 21.127 1.00 0.00 C ATOM 1806 C PRO A 115 11.816 -13.492 21.492 1.00 0.00 C ATOM 1807 O PRO A 115 10.579 -13.430 21.501 1.00 0.00 O ATOM 1808 CB PRO A 115 11.720 -15.586 20.131 1.00 0.00 C ATOM 1809 CG PRO A 115 10.963 -16.570 20.951 1.00 0.00 C ATOM 1810 CD PRO A 115 11.759 -16.823 22.228 1.00 0.00 C ATOM 0 HA PRO A 115 13.509 -14.467 20.735 1.00 0.00 H new ATOM 0 HB2 PRO A 115 11.045 -14.944 19.565 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.363 -16.088 19.408 1.00 0.00 H new ATOM 0 HG2 PRO A 115 9.971 -16.186 21.189 1.00 0.00 H new ATOM 0 HG3 PRO A 115 10.821 -17.499 20.399 1.00 0.00 H new ATOM 0 HD2 PRO A 115 11.109 -16.864 23.102 1.00 0.00 H new ATOM 0 HD3 PRO A 115 12.293 -17.772 22.183 1.00 0.00 H new ATOM 1818 N ILE A 116 12.604 -12.475 21.799 1.00 0.00 N ATOM 1819 CA ILE A 116 12.060 -11.174 22.182 1.00 0.00 C ATOM 1820 C ILE A 116 12.645 -10.060 21.324 1.00 0.00 C ATOM 1821 O ILE A 116 13.855 -10.003 21.104 1.00 0.00 O ATOM 1822 CB ILE A 116 12.372 -10.887 23.650 1.00 0.00 C ATOM 1823 CG1 ILE A 116 11.833 -12.024 24.516 1.00 0.00 C ATOM 1824 CG2 ILE A 116 11.705 -9.573 24.066 1.00 0.00 C ATOM 1825 CD1 ILE A 116 10.318 -12.149 24.329 1.00 0.00 C ATOM 0 H ILE A 116 13.623 -12.521 21.792 1.00 0.00 H new ATOM 0 HA ILE A 116 10.981 -11.207 22.030 1.00 0.00 H new ATOM 0 HB ILE A 116 13.451 -10.807 23.783 1.00 0.00 H new ATOM 0 HG12 ILE A 116 12.320 -12.961 24.246 1.00 0.00 H new ATOM 0 HG13 ILE A 116 12.064 -11.835 25.564 1.00 0.00 H new ATOM 0 HG21 ILE A 116 11.927 -9.368 25.113 1.00 0.00 H new ATOM 0 HG22 ILE A 116 12.086 -8.760 23.448 1.00 0.00 H new ATOM 0 HG23 ILE A 116 10.626 -9.655 23.933 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.941 -12.962 24.950 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.837 -11.216 24.622 1.00 0.00 H new ATOM 0 HD13 ILE A 116 10.097 -12.359 23.283 1.00 0.00 H new ATOM 1837 N LEU A 117 11.780 -9.167 20.856 1.00 0.00 N ATOM 1838 CA LEU A 117 12.224 -8.046 20.038 1.00 0.00 C ATOM 1839 C LEU A 117 12.115 -6.746 20.822 1.00 0.00 C ATOM 1840 O LEU A 117 11.026 -6.343 21.235 1.00 0.00 O ATOM 1841 CB LEU A 117 11.379 -7.957 18.764 1.00 0.00 C ATOM 1842 CG LEU A 117 11.806 -6.742 17.925 1.00 0.00 C ATOM 1843 CD1 LEU A 117 11.272 -6.897 16.500 1.00 0.00 C ATOM 1844 CD2 LEU A 117 11.241 -5.456 18.541 1.00 0.00 C ATOM 0 H LEU A 117 10.775 -9.197 21.028 1.00 0.00 H new ATOM 0 HA LEU A 117 13.267 -8.206 19.763 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.493 -8.870 18.179 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.324 -7.875 19.024 1.00 0.00 H new ATOM 0 HG LEU A 117 12.894 -6.684 17.908 1.00 0.00 H new ATOM 0 HD11 LEU A 117 11.574 -6.036 15.903 1.00 0.00 H new ATOM 0 HD12 LEU A 117 11.677 -7.806 16.056 1.00 0.00 H new ATOM 0 HD13 LEU A 117 10.184 -6.959 16.524 1.00 0.00 H new ATOM 0 HD21 LEU A 117 11.548 -4.600 17.941 1.00 0.00 H new ATOM 0 HD22 LEU A 117 10.153 -5.511 18.564 1.00 0.00 H new ATOM 0 HD23 LEU A 117 11.620 -5.342 19.557 1.00 0.00 H new ATOM 1856 N THR A 118 13.252 -6.095 21.024 1.00 0.00 N ATOM 1857 CA THR A 118 13.274 -4.837 21.760 1.00 0.00 C ATOM 1858 C THR A 118 13.707 -3.698 20.849 1.00 0.00 C ATOM 1859 O THR A 118 14.806 -3.708 20.305 1.00 0.00 O ATOM 1860 CB THR A 118 14.233 -4.935 22.950 1.00 0.00 C ATOM 1861 OG1 THR A 118 13.776 -5.943 23.842 1.00 0.00 O ATOM 1862 CG2 THR A 118 14.287 -3.591 23.681 1.00 0.00 C ATOM 0 H THR A 118 14.163 -6.412 20.693 1.00 0.00 H new ATOM 0 HA THR A 118 12.267 -4.637 22.127 1.00 0.00 H new ATOM 0 HB THR A 118 15.230 -5.189 22.591 1.00 0.00 H new ATOM 0 HG1 THR A 118 14.488 -6.601 23.984 1.00 0.00 H new ATOM 0 HG21 THR A 118 14.970 -3.664 24.527 1.00 0.00 H new ATOM 0 HG22 THR A 118 14.638 -2.819 22.997 1.00 0.00 H new ATOM 0 HG23 THR A 118 13.291 -3.332 24.040 1.00 0.00 H new ATOM 1870 N LEU A 119 12.836 -2.713 20.688 1.00 0.00 N ATOM 1871 CA LEU A 119 13.143 -1.570 19.841 1.00 0.00 C ATOM 1872 C LEU A 119 13.450 -0.333 20.670 1.00 0.00 C ATOM 1873 O LEU A 119 12.644 0.088 21.496 1.00 0.00 O ATOM 1874 CB LEU A 119 11.967 -1.293 18.893 1.00 0.00 C ATOM 1875 CG LEU A 119 11.838 0.215 18.634 1.00 0.00 C ATOM 1876 CD1 LEU A 119 13.170 0.774 18.132 1.00 0.00 C ATOM 1877 CD2 LEU A 119 10.747 0.465 17.592 1.00 0.00 C ATOM 0 H LEU A 119 11.917 -2.682 21.129 1.00 0.00 H new ATOM 0 HA LEU A 119 14.031 -1.809 19.256 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.118 -1.820 17.951 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.043 -1.675 19.327 1.00 0.00 H new ATOM 0 HG LEU A 119 11.571 0.716 19.564 1.00 0.00 H new ATOM 0 HD11 LEU A 119 13.070 1.844 17.951 1.00 0.00 H new ATOM 0 HD12 LEU A 119 13.942 0.604 18.882 1.00 0.00 H new ATOM 0 HD13 LEU A 119 13.448 0.273 17.205 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.657 1.536 17.409 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.009 -0.041 16.663 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.797 0.078 17.960 1.00 0.00 H new ATOM 1889 N THR A 120 14.616 0.255 20.427 1.00 0.00 N ATOM 1890 CA THR A 120 15.009 1.454 21.145 1.00 0.00 C ATOM 1891 C THR A 120 15.275 2.603 20.181 1.00 0.00 C ATOM 1892 O THR A 120 16.078 2.484 19.259 1.00 0.00 O ATOM 1893 CB THR A 120 16.251 1.182 21.984 1.00 0.00 C ATOM 1894 OG1 THR A 120 17.345 1.930 21.469 1.00 0.00 O ATOM 1895 CG2 THR A 120 16.579 -0.309 21.935 1.00 0.00 C ATOM 0 H THR A 120 15.297 -0.078 19.745 1.00 0.00 H new ATOM 0 HA THR A 120 14.188 1.739 21.803 1.00 0.00 H new ATOM 0 HB THR A 120 16.067 1.479 23.017 1.00 0.00 H new ATOM 0 HG1 THR A 120 17.918 1.344 20.932 1.00 0.00 H new ATOM 0 HG21 THR A 120 17.468 -0.506 22.535 1.00 0.00 H new ATOM 0 HG22 THR A 120 15.739 -0.879 22.332 1.00 0.00 H new ATOM 0 HG23 THR A 120 16.764 -0.607 20.903 1.00 0.00 H new ATOM 1903 N THR A 121 14.585 3.716 20.392 1.00 0.00 N ATOM 1904 CA THR A 121 14.747 4.874 19.524 1.00 0.00 C ATOM 1905 C THR A 121 14.449 6.163 20.264 1.00 0.00 C ATOM 1906 O THR A 121 13.946 6.147 21.385 1.00 0.00 O ATOM 1907 CB THR A 121 13.811 4.755 18.332 1.00 0.00 C ATOM 1908 OG1 THR A 121 13.736 6.001 17.652 1.00 0.00 O ATOM 1909 CG2 THR A 121 12.427 4.336 18.816 1.00 0.00 C ATOM 0 H THR A 121 13.914 3.841 21.150 1.00 0.00 H new ATOM 0 HA THR A 121 15.783 4.900 19.187 1.00 0.00 H new ATOM 0 HB THR A 121 14.193 4.002 17.642 1.00 0.00 H new ATOM 0 HG1 THR A 121 14.620 6.425 17.647 1.00 0.00 H new ATOM 0 HG21 THR A 121 11.754 4.250 17.963 1.00 0.00 H new ATOM 0 HG22 THR A 121 12.495 3.374 19.323 1.00 0.00 H new ATOM 0 HG23 THR A 121 12.042 5.085 19.508 1.00 0.00 H new ATOM 2078 N ASP A 133 16.438 9.680 27.694 1.00 0.00 N ATOM 2079 CA ASP A 133 15.440 8.617 27.782 1.00 0.00 C ATOM 2080 C ASP A 133 15.107 8.084 26.392 1.00 0.00 C ATOM 2081 O ASP A 133 14.567 8.807 25.554 1.00 0.00 O ATOM 2082 CB ASP A 133 14.165 9.147 28.446 1.00 0.00 C ATOM 2083 CG ASP A 133 13.513 8.049 29.280 1.00 0.00 C ATOM 2084 OD1 ASP A 133 13.826 6.892 29.050 1.00 0.00 O ATOM 2085 OD2 ASP A 133 12.710 8.381 30.136 1.00 0.00 O ATOM 0 HA ASP A 133 15.851 7.807 28.384 1.00 0.00 H new ATOM 0 HB2 ASP A 133 14.404 10.002 29.079 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.468 9.498 27.685 1.00 0.00 H new ATOM 2090 N ARG A 134 15.427 6.817 26.153 1.00 0.00 N ATOM 2091 CA ARG A 134 15.152 6.204 24.860 1.00 0.00 C ATOM 2092 C ARG A 134 13.864 5.395 24.928 1.00 0.00 C ATOM 2093 O ARG A 134 13.607 4.701 25.913 1.00 0.00 O ATOM 2094 CB ARG A 134 16.327 5.312 24.451 1.00 0.00 C ATOM 2095 CG ARG A 134 16.070 3.869 24.891 1.00 0.00 C ATOM 2096 CD ARG A 134 17.366 3.069 24.763 1.00 0.00 C ATOM 2097 NE ARG A 134 17.854 3.109 23.394 1.00 0.00 N ATOM 2098 CZ ARG A 134 19.137 2.916 23.123 1.00 0.00 C ATOM 2099 NH1 ARG A 134 19.979 2.692 24.096 1.00 0.00 N ATOM 2100 NH2 ARG A 134 19.558 2.952 21.890 1.00 0.00 N ATOM 0 H ARG A 134 15.873 6.200 26.831 1.00 0.00 H new ATOM 0 HA ARG A 134 15.028 6.986 24.111 1.00 0.00 H new ATOM 0 HB2 ARG A 134 16.465 5.352 23.370 1.00 0.00 H new ATOM 0 HB3 ARG A 134 17.248 5.680 24.904 1.00 0.00 H new ATOM 0 HG2 ARG A 134 15.715 3.848 25.921 1.00 0.00 H new ATOM 0 HG3 ARG A 134 15.289 3.422 24.276 1.00 0.00 H new ATOM 0 HD2 ARG A 134 18.120 3.476 25.437 1.00 0.00 H new ATOM 0 HD3 ARG A 134 17.194 2.036 25.064 1.00 0.00 H new ATOM 0 HE ARG A 134 17.200 3.288 22.632 1.00 0.00 H new ATOM 0 HH11 ARG A 134 19.648 2.666 25.061 1.00 0.00 H new ATOM 0 HH12 ARG A 134 20.967 2.543 23.891 1.00 0.00 H new ATOM 0 HH21 ARG A 134 18.900 3.129 21.131 1.00 0.00 H new ATOM 0 HH22 ARG A 134 20.546 2.803 21.684 1.00 0.00 H new ATOM 2114 N TYR A 135 13.054 5.495 23.881 1.00 0.00 N ATOM 2115 CA TYR A 135 11.782 4.773 23.856 1.00 0.00 C ATOM 2116 C TYR A 135 12.039 3.279 23.720 1.00 0.00 C ATOM 2117 O TYR A 135 12.889 2.876 22.941 1.00 0.00 O ATOM 2118 CB TYR A 135 10.926 5.256 22.691 1.00 0.00 C ATOM 2119 CG TYR A 135 9.475 5.107 23.051 1.00 0.00 C ATOM 2120 CD1 TYR A 135 8.910 5.949 24.016 1.00 0.00 C ATOM 2121 CD2 TYR A 135 8.692 4.136 22.420 1.00 0.00 C ATOM 2122 CE1 TYR A 135 7.557 5.819 24.349 1.00 0.00 C ATOM 2123 CE2 TYR A 135 7.340 4.006 22.751 1.00 0.00 C ATOM 2124 CZ TYR A 135 6.770 4.847 23.715 1.00 0.00 C ATOM 2125 OH TYR A 135 5.435 4.722 24.038 1.00 0.00 O ATOM 0 H TYR A 135 13.247 6.057 23.052 1.00 0.00 H new ATOM 0 HA TYR A 135 11.251 4.964 24.788 1.00 0.00 H new ATOM 0 HB2 TYR A 135 11.152 6.298 22.465 1.00 0.00 H new ATOM 0 HB3 TYR A 135 11.152 4.679 21.794 1.00 0.00 H new ATOM 0 HD1 TYR A 135 9.517 6.698 24.503 1.00 0.00 H new ATOM 0 HD2 TYR A 135 9.131 3.487 21.677 1.00 0.00 H new ATOM 0 HE1 TYR A 135 7.119 6.467 25.094 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.735 3.256 22.263 1.00 0.00 H new ATOM 0 HH TYR A 135 5.081 5.594 24.311 1.00 0.00 H new ATOM 2135 N ILE A 136 11.322 2.462 24.486 1.00 0.00 N ATOM 2136 CA ILE A 136 11.530 1.021 24.423 1.00 0.00 C ATOM 2137 C ILE A 136 10.254 0.292 24.027 1.00 0.00 C ATOM 2138 O ILE A 136 9.274 0.282 24.772 1.00 0.00 O ATOM 2139 CB ILE A 136 11.979 0.506 25.794 1.00 0.00 C ATOM 2140 CG1 ILE A 136 13.170 1.333 26.288 1.00 0.00 C ATOM 2141 CG2 ILE A 136 12.387 -0.969 25.684 1.00 0.00 C ATOM 2142 CD1 ILE A 136 14.445 0.909 25.555 1.00 0.00 C ATOM 0 H ILE A 136 10.605 2.766 25.145 1.00 0.00 H new ATOM 0 HA ILE A 136 12.294 0.828 23.670 1.00 0.00 H new ATOM 0 HB ILE A 136 11.155 0.600 26.501 1.00 0.00 H new ATOM 0 HG12 ILE A 136 12.981 2.393 26.121 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.296 1.197 27.362 1.00 0.00 H new ATOM 0 HG21 ILE A 136 12.706 -1.332 26.661 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.537 -1.557 25.338 1.00 0.00 H new ATOM 0 HG23 ILE A 136 13.209 -1.067 24.975 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.286 1.503 25.914 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.640 -0.147 25.744 1.00 0.00 H new ATOM 0 HD13 ILE A 136 14.319 1.068 24.484 1.00 0.00 H new ATOM 2154 N ILE A 137 10.283 -0.355 22.870 1.00 0.00 N ATOM 2155 CA ILE A 137 9.133 -1.121 22.416 1.00 0.00 C ATOM 2156 C ILE A 137 9.435 -2.609 22.546 1.00 0.00 C ATOM 2157 O ILE A 137 10.233 -3.162 21.787 1.00 0.00 O ATOM 2158 CB ILE A 137 8.807 -0.767 20.966 1.00 0.00 C ATOM 2159 CG1 ILE A 137 7.832 0.409 20.925 1.00 0.00 C ATOM 2160 CG2 ILE A 137 8.191 -1.971 20.255 1.00 0.00 C ATOM 2161 CD1 ILE A 137 6.442 -0.073 21.328 1.00 0.00 C ATOM 0 H ILE A 137 11.081 -0.365 22.235 1.00 0.00 H new ATOM 0 HA ILE A 137 8.267 -0.878 23.032 1.00 0.00 H new ATOM 0 HB ILE A 137 9.730 -0.488 20.457 1.00 0.00 H new ATOM 0 HG12 ILE A 137 8.166 1.197 21.600 1.00 0.00 H new ATOM 0 HG13 ILE A 137 7.804 0.838 19.923 1.00 0.00 H new ATOM 0 HG21 ILE A 137 7.963 -1.706 19.222 1.00 0.00 H new ATOM 0 HG22 ILE A 137 8.896 -2.802 20.269 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.274 -2.265 20.765 1.00 0.00 H new ATOM 0 HD11 ILE A 137 5.744 0.764 21.300 1.00 0.00 H new ATOM 0 HD12 ILE A 137 6.110 -0.846 20.635 1.00 0.00 H new ATOM 0 HD13 ILE A 137 6.477 -0.482 22.338 1.00 0.00 H new ATOM 2173 N GLU A 138 8.806 -3.249 23.526 1.00 0.00 N ATOM 2174 CA GLU A 138 9.029 -4.669 23.761 1.00 0.00 C ATOM 2175 C GLU A 138 7.988 -5.514 23.047 1.00 0.00 C ATOM 2176 O GLU A 138 6.809 -5.170 23.008 1.00 0.00 O ATOM 2177 CB GLU A 138 8.983 -4.964 25.263 1.00 0.00 C ATOM 2178 CG GLU A 138 9.270 -6.449 25.503 1.00 0.00 C ATOM 2179 CD GLU A 138 9.319 -6.733 27.000 1.00 0.00 C ATOM 2180 OE1 GLU A 138 8.959 -5.850 27.762 1.00 0.00 O ATOM 2181 OE2 GLU A 138 9.711 -7.830 27.364 1.00 0.00 O ATOM 0 H GLU A 138 8.143 -2.810 24.165 1.00 0.00 H new ATOM 0 HA GLU A 138 10.012 -4.925 23.365 1.00 0.00 H new ATOM 0 HB2 GLU A 138 9.717 -4.352 25.787 1.00 0.00 H new ATOM 0 HB3 GLU A 138 8.004 -4.702 25.666 1.00 0.00 H new ATOM 0 HG2 GLU A 138 8.497 -7.058 25.034 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.218 -6.724 25.041 1.00 0.00 H new ATOM 2188 N ALA A 139 8.440 -6.628 22.488 1.00 0.00 N ATOM 2189 CA ALA A 139 7.542 -7.533 21.778 1.00 0.00 C ATOM 2190 C ALA A 139 7.999 -8.983 21.917 1.00 0.00 C ATOM 2191 O ALA A 139 9.194 -9.274 21.914 1.00 0.00 O ATOM 2192 CB ALA A 139 7.473 -7.153 20.297 1.00 0.00 C ATOM 0 H ALA A 139 9.415 -6.927 22.511 1.00 0.00 H new ATOM 0 HA ALA A 139 6.551 -7.440 22.222 1.00 0.00 H new ATOM 0 HB1 ALA A 139 6.800 -7.835 19.777 1.00 0.00 H new ATOM 0 HB2 ALA A 139 7.102 -6.133 20.200 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.468 -7.220 19.857 1.00 0.00 H new ATOM 2198 N LYS A 140 7.031 -9.888 22.034 1.00 0.00 N ATOM 2199 CA LYS A 140 7.330 -11.309 22.172 1.00 0.00 C ATOM 2200 C LYS A 140 6.770 -12.100 21.000 1.00 0.00 C ATOM 2201 O LYS A 140 5.780 -11.703 20.385 1.00 0.00 O ATOM 2202 CB LYS A 140 6.736 -11.850 23.477 1.00 0.00 C ATOM 2203 CG LYS A 140 6.592 -13.373 23.387 1.00 0.00 C ATOM 2204 CD LYS A 140 6.066 -13.910 24.718 1.00 0.00 C ATOM 2205 CE LYS A 140 5.957 -15.431 24.639 1.00 0.00 C ATOM 2206 NZ LYS A 140 5.385 -15.957 25.910 1.00 0.00 N ATOM 0 H LYS A 140 6.036 -9.663 22.036 1.00 0.00 H new ATOM 0 HA LYS A 140 8.414 -11.423 22.187 1.00 0.00 H new ATOM 0 HB2 LYS A 140 7.378 -11.585 24.317 1.00 0.00 H new ATOM 0 HB3 LYS A 140 5.764 -11.393 23.662 1.00 0.00 H new ATOM 0 HG2 LYS A 140 5.910 -13.638 22.579 1.00 0.00 H new ATOM 0 HG3 LYS A 140 7.555 -13.828 23.153 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.735 -13.623 25.529 1.00 0.00 H new ATOM 0 HD3 LYS A 140 5.092 -13.475 24.940 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.325 -15.717 23.798 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.940 -15.868 24.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 5.311 -16.993 25.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 6.004 -15.696 26.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 4.440 -15.550 26.060 1.00 0.00 H new ATOM 2220 N LEU A 141 7.407 -13.228 20.700 1.00 0.00 N ATOM 2221 CA LEU A 141 6.952 -14.069 19.602 1.00 0.00 C ATOM 2222 C LEU A 141 5.668 -14.799 19.986 1.00 0.00 C ATOM 2223 O LEU A 141 5.622 -15.514 20.987 1.00 0.00 O ATOM 2224 CB LEU A 141 8.020 -15.105 19.257 1.00 0.00 C ATOM 2225 CG LEU A 141 7.564 -15.939 18.057 1.00 0.00 C ATOM 2226 CD1 LEU A 141 7.987 -15.246 16.761 1.00 0.00 C ATOM 2227 CD2 LEU A 141 8.208 -17.325 18.131 1.00 0.00 C ATOM 0 H LEU A 141 8.228 -13.576 21.195 1.00 0.00 H new ATOM 0 HA LEU A 141 6.764 -13.429 18.740 1.00 0.00 H new ATOM 0 HB2 LEU A 141 8.962 -14.607 19.029 1.00 0.00 H new ATOM 0 HB3 LEU A 141 8.201 -15.753 20.114 1.00 0.00 H new ATOM 0 HG LEU A 141 6.479 -16.039 18.074 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.662 -15.841 15.907 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.529 -14.258 16.710 1.00 0.00 H new ATOM 0 HD13 LEU A 141 9.072 -15.144 16.740 1.00 0.00 H new ATOM 0 HD21 LEU A 141 7.886 -17.922 17.278 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.293 -17.223 18.113 1.00 0.00 H new ATOM 0 HD23 LEU A 141 7.905 -17.818 19.054 1.00 0.00 H new ATOM 2239 N THR A 142 4.634 -14.619 19.175 1.00 0.00 N ATOM 2240 CA THR A 142 3.353 -15.269 19.422 1.00 0.00 C ATOM 2241 C THR A 142 3.171 -16.459 18.481 1.00 0.00 C ATOM 2242 O THR A 142 2.731 -17.530 18.897 1.00 0.00 O ATOM 2243 CB THR A 142 2.211 -14.277 19.211 1.00 0.00 C ATOM 2244 OG1 THR A 142 1.637 -14.484 17.927 1.00 0.00 O ATOM 2245 CG2 THR A 142 2.748 -12.848 19.304 1.00 0.00 C ATOM 0 H THR A 142 4.656 -14.030 18.343 1.00 0.00 H new ATOM 0 HA THR A 142 3.340 -15.623 20.453 1.00 0.00 H new ATOM 0 HB THR A 142 1.453 -14.429 19.979 1.00 0.00 H new ATOM 0 HG1 THR A 142 0.903 -13.849 17.791 1.00 0.00 H new ATOM 0 HG21 THR A 142 1.931 -12.142 19.153 1.00 0.00 H new ATOM 0 HG22 THR A 142 3.189 -12.688 20.288 1.00 0.00 H new ATOM 0 HG23 THR A 142 3.507 -12.694 18.537 1.00 0.00 H new ATOM 2253 N GLY A 143 3.515 -16.263 17.210 1.00 0.00 N ATOM 2254 CA GLY A 143 3.386 -17.327 16.221 1.00 0.00 C ATOM 2255 C GLY A 143 4.610 -17.375 15.312 1.00 0.00 C ATOM 2256 O GLY A 143 5.547 -16.593 15.474 1.00 0.00 O ATOM 0 H GLY A 143 3.882 -15.384 16.844 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.265 -18.286 16.726 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.489 -17.166 15.622 1.00 0.00 H new ATOM 2260 N SER A 144 4.598 -18.295 14.353 1.00 0.00 N ATOM 2261 CA SER A 144 5.717 -18.425 13.427 1.00 0.00 C ATOM 2262 C SER A 144 5.255 -19.026 12.104 1.00 0.00 C ATOM 2263 O SER A 144 4.197 -19.651 12.033 1.00 0.00 O ATOM 2264 CB SER A 144 6.803 -19.309 14.039 1.00 0.00 C ATOM 2265 OG SER A 144 6.226 -20.539 14.457 1.00 0.00 O ATOM 0 H SER A 144 3.835 -18.954 14.197 1.00 0.00 H new ATOM 0 HA SER A 144 6.122 -17.431 13.238 1.00 0.00 H new ATOM 0 HB2 SER A 144 7.592 -19.493 13.310 1.00 0.00 H new ATOM 0 HB3 SER A 144 7.265 -18.804 14.887 1.00 0.00 H new ATOM 0 HG SER A 144 6.920 -21.110 14.849 1.00 0.00 H new ATOM 2271 N TYR A 145 6.050 -18.830 11.057 1.00 0.00 N ATOM 2272 CA TYR A 145 5.705 -19.356 9.742 1.00 0.00 C ATOM 2273 C TYR A 145 6.965 -19.694 8.954 1.00 0.00 C ATOM 2274 O TYR A 145 8.033 -19.137 9.206 1.00 0.00 O ATOM 2275 CB TYR A 145 4.895 -18.316 8.973 1.00 0.00 C ATOM 2276 CG TYR A 145 3.726 -17.864 9.815 1.00 0.00 C ATOM 2277 CD1 TYR A 145 2.573 -18.655 9.903 1.00 0.00 C ATOM 2278 CD2 TYR A 145 3.796 -16.649 10.509 1.00 0.00 C ATOM 2279 CE1 TYR A 145 1.493 -18.230 10.686 1.00 0.00 C ATOM 2280 CE2 TYR A 145 2.716 -16.226 11.289 1.00 0.00 C ATOM 2281 CZ TYR A 145 1.564 -17.015 11.379 1.00 0.00 C ATOM 2282 OH TYR A 145 0.500 -16.598 12.151 1.00 0.00 O ATOM 0 H TYR A 145 6.930 -18.315 11.093 1.00 0.00 H new ATOM 0 HA TYR A 145 5.116 -20.264 9.873 1.00 0.00 H new ATOM 0 HB2 TYR A 145 5.525 -17.464 8.719 1.00 0.00 H new ATOM 0 HB3 TYR A 145 4.538 -18.739 8.034 1.00 0.00 H new ATOM 0 HD1 TYR A 145 2.517 -19.591 9.368 1.00 0.00 H new ATOM 0 HD2 TYR A 145 4.685 -16.039 10.441 1.00 0.00 H new ATOM 0 HE1 TYR A 145 0.604 -18.840 10.756 1.00 0.00 H new ATOM 0 HE2 TYR A 145 2.771 -15.289 11.823 1.00 0.00 H new ATOM 0 HH TYR A 145 0.714 -15.735 12.564 1.00 0.00 H new ATOM 2292 N SER A 146 6.834 -20.602 7.993 1.00 0.00 N ATOM 2293 CA SER A 146 7.974 -20.989 7.172 1.00 0.00 C ATOM 2294 C SER A 146 7.523 -21.338 5.759 1.00 0.00 C ATOM 2295 O SER A 146 6.581 -22.109 5.572 1.00 0.00 O ATOM 2296 CB SER A 146 8.684 -22.191 7.797 1.00 0.00 C ATOM 2297 OG SER A 146 7.754 -23.257 7.950 1.00 0.00 O ATOM 0 H SER A 146 5.961 -21.078 7.766 1.00 0.00 H new ATOM 0 HA SER A 146 8.664 -20.147 7.122 1.00 0.00 H new ATOM 0 HB2 SER A 146 9.515 -22.506 7.166 1.00 0.00 H new ATOM 0 HB3 SER A 146 9.104 -21.917 8.765 1.00 0.00 H new ATOM 0 HG SER A 146 7.136 -23.264 7.189 1.00 0.00 H new ATOM 2303 N LYS A 147 8.200 -20.770 4.763 1.00 0.00 N ATOM 2304 CA LYS A 147 7.848 -21.041 3.375 1.00 0.00 C ATOM 2305 C LYS A 147 9.093 -21.391 2.566 1.00 0.00 C ATOM 2306 O LYS A 147 10.166 -21.418 3.148 1.00 0.00 O ATOM 2307 CB LYS A 147 7.159 -19.821 2.758 1.00 0.00 C ATOM 2308 CG LYS A 147 8.190 -18.720 2.506 1.00 0.00 C ATOM 2309 CD LYS A 147 7.498 -17.501 1.892 1.00 0.00 C ATOM 2310 CE LYS A 147 8.532 -16.401 1.650 1.00 0.00 C ATOM 2311 NZ LYS A 147 7.860 -15.211 1.058 1.00 0.00 N ATOM 2312 OXT LYS A 147 8.957 -21.625 1.377 1.00 0.00 O ATOM 0 H LYS A 147 8.983 -20.129 4.890 1.00 0.00 H new ATOM 0 HA LYS A 147 7.164 -21.889 3.354 1.00 0.00 H new ATOM 0 HB2 LYS A 147 6.674 -20.100 1.822 1.00 0.00 H new ATOM 0 HB3 LYS A 147 6.378 -19.456 3.425 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.677 -18.442 3.441 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.970 -19.084 1.837 1.00 0.00 H new ATOM 0 HD2 LYS A 147 7.017 -17.776 0.954 1.00 0.00 H new ATOM 0 HD3 LYS A 147 6.715 -17.139 2.558 1.00 0.00 H new ATOM 0 HE2 LYS A 147 9.016 -16.130 2.588 1.00 0.00 H new ATOM 0 HE3 LYS A 147 9.313 -16.762 0.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 8.562 -14.462 0.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 7.417 -15.476 0.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 7.130 -14.863 1.712 1.00 0.00 H new