USER MOD reduce.3.24.130724 H: found=0, std=0, add=1224, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1222 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 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 204 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 171 THR OG1 : rot -33:sc= 1.23 USER MOD Set 2.2: A 174 HIS : no HD1:sc= 1.31 K(o=2.5,f=-9.2!) USER MOD Set 3.1: A 166 CYS SG : rot -54:sc= -4.97 USER MOD Set 3.2: A 170 MET CE :methyl -158:sc= -4.69! (180deg=-3.41!) USER MOD Set 4.1: A 159 ASN : amide:sc= 0.815 K(o=1.9,f=-3.5!) USER MOD Set 4.2: A 163 TYR OH : rot 180:sc= 1.06 USER MOD Set 5.1: A 36 HIS : no HE2:sc= -0.276 K(o=0.028,f=-3) USER MOD Set 5.2: A 181 SER OG : rot -150:sc= 0.305 USER MOD Set 6.1: A 35 THR OG1 : rot 150:sc= 0.315 USER MOD Set 6.2: A 44 GLN : amide:sc= 1.28 K(o=1.6,f=-0.76) USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0.184 USER MOD Single : A 61 ASN : amide:sc= -0.115 K(o=-0.12,f=-1.5!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot -175:sc= -0.638 USER MOD Single : A 132 SER OG : rot 180:sc= -0.136 USER MOD Single : A 134 SER OG : rot 180:sc= -0.858 USER MOD Single : A 140 GLN : amide:sc= -0.018 X(o=-0.018,f=-0.017) USER MOD Single : A 141 ASN : amide:sc=-0.00637 X(o=-0.0064,f=-0.035) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -0.211 K(o=-0.21,f=-2.9) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 169:sc= 1.03 (180deg=0.662) USER MOD Single : A 173 MET CE :methyl 160:sc= -0.0559 (180deg=-0.437) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 MET CE :methyl -154:sc= -0.183 (180deg=-1.24) USER MOD Single : A 187 ASN : amide:sc= -0.0549 K(o=-0.055,f=-1.2) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= -0.0448 X(o=-0.045,f=0) USER MOD Single : A 194 MET CE :methyl -155:sc= -3.51 (180deg=-6.9!) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot -76:sc= 0.537 USER MOD Single : A 207 MET CE :methyl -150:sc= -8.05! (180deg=-8.87!) USER MOD Single : A 211 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 THR OG1 : rot -51:sc= 0.174 USER MOD Single : A 218 ASN : amide:sc= -0.243 K(o=-0.24,f=-1.2) USER MOD Single : A 224 LYS NZ :NH3+ -169:sc= -4.41! (180deg=-4.47!) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 180:sc= -0.0331 USER MOD Single : A 231 CYS SG : rot 180:sc= -0.0143 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 31 -11.018 32.447 13.977 1.00 0.00 N ATOM 2 CA PRO A 31 -10.418 32.178 12.665 1.00 0.00 C ATOM 3 C PRO A 31 -11.467 32.038 11.567 1.00 0.00 C ATOM 4 O PRO A 31 -11.698 30.945 11.052 1.00 0.00 O ATOM 5 CB PRO A 31 -9.674 30.859 12.896 1.00 0.00 C ATOM 6 CG PRO A 31 -10.490 30.154 13.925 1.00 0.00 C ATOM 7 CD PRO A 31 -10.948 31.246 14.853 1.00 0.00 C ATOM 0 HA PRO A 31 -9.774 32.988 12.323 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -9.602 30.277 11.978 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -8.656 31.032 13.245 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -11.336 29.635 13.474 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -9.901 29.404 14.454 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -11.917 31.016 15.295 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -10.249 31.391 15.676 1.00 0.00 H new ATOM 15 N GLN A 32 -12.096 33.154 11.212 1.00 0.00 N ATOM 16 CA GLN A 32 -13.120 33.155 10.173 1.00 0.00 C ATOM 17 C GLN A 32 -12.911 34.317 9.206 1.00 0.00 C ATOM 18 O GLN A 32 -13.216 34.210 8.017 1.00 0.00 O ATOM 19 CB GLN A 32 -14.517 33.233 10.794 1.00 0.00 C ATOM 20 CG GLN A 32 -14.906 32.010 11.606 1.00 0.00 C ATOM 21 CD GLN A 32 -16.273 32.152 12.248 1.00 0.00 C ATOM 22 OE1 GLN A 32 -16.700 33.256 12.595 1.00 0.00 O ATOM 23 NE2 GLN A 32 -16.970 31.032 12.407 1.00 0.00 N ATOM 0 H GLN A 32 -11.915 34.068 11.628 1.00 0.00 H new ATOM 0 HA GLN A 32 -13.035 32.222 9.616 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -14.569 34.113 11.435 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -15.249 33.375 9.999 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -14.901 31.132 10.960 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -14.159 31.840 12.382 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -16.578 30.140 12.105 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -17.897 31.064 12.831 1.00 0.00 H new ATOM 32 N ILE A 33 -12.391 35.425 9.724 1.00 0.00 N ATOM 33 CA ILE A 33 -12.100 36.587 8.896 1.00 0.00 C ATOM 34 C ILE A 33 -10.595 36.776 8.722 1.00 0.00 C ATOM 35 O ILE A 33 -9.832 36.687 9.685 1.00 0.00 O ATOM 36 CB ILE A 33 -12.711 37.863 9.506 1.00 0.00 C ATOM 37 CG1 ILE A 33 -14.224 37.700 9.674 1.00 0.00 C ATOM 38 CG2 ILE A 33 -12.395 39.072 8.640 1.00 0.00 C ATOM 39 CD1 ILE A 33 -14.636 37.191 11.036 1.00 0.00 C ATOM 0 H ILE A 33 -12.163 35.541 10.711 1.00 0.00 H new ATOM 0 HA ILE A 33 -12.548 36.410 7.918 1.00 0.00 H new ATOM 0 HB ILE A 33 -12.270 38.023 10.490 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -14.706 38.661 9.495 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -14.593 37.012 8.913 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -12.834 39.964 9.086 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -11.314 39.196 8.569 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -12.809 38.924 7.643 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -15.722 37.102 11.078 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -14.185 36.214 11.211 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -14.299 37.889 11.802 1.00 0.00 H new ATOM 51 N LEU A 34 -10.177 37.041 7.490 1.00 0.00 N ATOM 52 CA LEU A 34 -8.756 37.107 7.164 1.00 0.00 C ATOM 53 C LEU A 34 -8.453 38.329 6.302 1.00 0.00 C ATOM 54 O LEU A 34 -9.298 38.786 5.532 1.00 0.00 O ATOM 55 CB LEU A 34 -8.320 35.833 6.429 1.00 0.00 C ATOM 56 CG LEU A 34 -8.951 35.611 5.048 1.00 0.00 C ATOM 57 CD1 LEU A 34 -9.267 36.958 4.412 1.00 0.00 C ATOM 58 CD2 LEU A 34 -7.999 34.805 4.178 1.00 0.00 C ATOM 0 H LEU A 34 -10.800 37.214 6.701 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.198 37.192 8.097 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.236 35.855 6.313 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.556 34.974 7.058 1.00 0.00 H new ATOM 0 HG LEU A 34 -9.881 35.051 5.149 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -9.715 36.801 3.431 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -9.964 37.505 5.046 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.348 37.533 4.303 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.448 34.647 3.197 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.061 35.348 4.065 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.805 33.841 4.647 1.00 0.00 H new ATOM 70 N THR A 35 -7.239 38.855 6.439 1.00 0.00 N ATOM 71 CA THR A 35 -6.848 40.067 5.730 1.00 0.00 C ATOM 72 C THR A 35 -6.157 39.734 4.412 1.00 0.00 C ATOM 73 O THR A 35 -5.260 38.893 4.364 1.00 0.00 O ATOM 74 CB THR A 35 -5.920 40.940 6.595 1.00 0.00 C ATOM 75 OG1 THR A 35 -6.576 41.265 7.827 1.00 0.00 O ATOM 76 CG2 THR A 35 -5.561 42.225 5.863 1.00 0.00 C ATOM 0 H THR A 35 -6.511 38.461 7.034 1.00 0.00 H new ATOM 0 HA THR A 35 -7.759 40.626 5.517 1.00 0.00 H new ATOM 0 HB THR A 35 -5.006 40.381 6.798 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.907 41.375 8.535 1.00 0.00 H new ATOM 0 HG21 THR A 35 -4.905 42.829 6.489 1.00 0.00 H new ATOM 0 HG22 THR A 35 -5.051 41.982 4.931 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.470 42.785 5.644 1.00 0.00 H new ATOM 84 N HIS A 36 -6.581 40.402 3.343 1.00 0.00 N ATOM 85 CA HIS A 36 -5.878 40.328 2.067 1.00 0.00 C ATOM 86 C HIS A 36 -5.728 41.714 1.448 1.00 0.00 C ATOM 87 O HIS A 36 -6.604 42.567 1.593 1.00 0.00 O ATOM 88 CB HIS A 36 -6.613 39.402 1.094 1.00 0.00 C ATOM 89 CG HIS A 36 -5.820 39.061 -0.130 1.00 0.00 C ATOM 90 ND1 HIS A 36 -5.816 39.852 -1.259 1.00 0.00 N ATOM 91 CD2 HIS A 36 -5.004 38.015 -0.400 1.00 0.00 C ATOM 92 CE1 HIS A 36 -5.031 39.307 -2.172 1.00 0.00 C ATOM 93 NE2 HIS A 36 -4.527 38.193 -1.676 1.00 0.00 N ATOM 0 H HIS A 36 -7.407 41.000 3.335 1.00 0.00 H new ATOM 0 HA HIS A 36 -4.885 39.920 2.258 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -6.877 38.481 1.613 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -7.547 39.876 0.791 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -6.337 40.722 -1.372 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -4.772 37.195 0.263 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -4.835 39.706 -3.156 1.00 0.00 H new ATOM 101 N VAL A 37 -4.616 41.930 0.754 1.00 0.00 N ATOM 102 CA VAL A 37 -4.367 43.203 0.087 1.00 0.00 C ATOM 103 C VAL A 37 -4.666 43.109 -1.407 1.00 0.00 C ATOM 104 O VAL A 37 -4.113 42.261 -2.108 1.00 0.00 O ATOM 105 CB VAL A 37 -2.910 43.662 0.280 1.00 0.00 C ATOM 106 CG1 VAL A 37 -2.666 44.985 -0.432 1.00 0.00 C ATOM 107 CG2 VAL A 37 -2.576 43.773 1.760 1.00 0.00 C ATOM 0 H VAL A 37 -3.873 41.241 0.639 1.00 0.00 H new ATOM 0 HA VAL A 37 -5.034 43.935 0.543 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.252 42.914 -0.161 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -1.631 45.292 -0.284 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.860 44.866 -1.498 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -3.332 45.746 -0.025 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.542 44.099 1.876 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -3.240 44.499 2.229 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.706 42.801 2.236 1.00 0.00 H new ATOM 117 N ILE A 38 -5.544 43.985 -1.883 1.00 0.00 N ATOM 118 CA ILE A 38 -5.705 44.198 -3.317 1.00 0.00 C ATOM 119 C ILE A 38 -5.573 45.677 -3.670 1.00 0.00 C ATOM 120 O ILE A 38 -6.084 46.542 -2.961 1.00 0.00 O ATOM 121 CB ILE A 38 -7.068 43.671 -3.799 1.00 0.00 C ATOM 122 CG1 ILE A 38 -8.176 44.086 -2.827 1.00 0.00 C ATOM 123 CG2 ILE A 38 -7.030 42.159 -3.954 1.00 0.00 C ATOM 124 CD1 ILE A 38 -9.505 43.419 -3.096 1.00 0.00 C ATOM 0 H ILE A 38 -6.154 44.558 -1.299 1.00 0.00 H new ATOM 0 HA ILE A 38 -4.913 43.645 -3.822 1.00 0.00 H new ATOM 0 HB ILE A 38 -7.284 44.110 -4.773 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -7.861 43.851 -1.810 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -8.306 45.167 -2.879 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -8.002 41.804 -4.296 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -6.267 41.887 -4.684 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -6.793 41.701 -2.994 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -10.239 43.763 -2.367 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -9.844 43.674 -4.100 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -9.392 42.338 -3.015 1.00 0.00 H new ATOM 136 N GLU A 39 -4.886 45.956 -4.772 1.00 0.00 N ATOM 137 CA GLU A 39 -4.009 47.118 -4.850 1.00 0.00 C ATOM 138 C GLU A 39 -4.769 48.396 -4.510 1.00 0.00 C ATOM 139 O GLU A 39 -5.850 48.648 -5.035 1.00 0.00 O ATOM 140 CB GLU A 39 -3.395 47.232 -6.247 1.00 0.00 C ATOM 141 CG GLU A 39 -2.396 48.370 -6.403 1.00 0.00 C ATOM 142 CD GLU A 39 -1.785 48.427 -7.776 1.00 0.00 C ATOM 143 OE1 GLU A 39 -2.126 47.605 -8.592 1.00 0.00 O ATOM 144 OE2 GLU A 39 -0.976 49.294 -8.009 1.00 0.00 O ATOM 0 H GLU A 39 -4.919 45.394 -5.623 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.209 46.986 -4.121 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -2.898 46.293 -6.490 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.197 47.366 -6.973 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -2.895 49.316 -6.193 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -1.604 48.256 -5.663 1.00 0.00 H new ATOM 151 N GLY A 40 -4.191 49.202 -3.623 1.00 0.00 N ATOM 152 CA GLY A 40 -4.829 50.443 -3.220 1.00 0.00 C ATOM 153 C GLY A 40 -5.752 50.261 -2.033 1.00 0.00 C ATOM 154 O GLY A 40 -6.209 51.238 -1.436 1.00 0.00 O ATOM 0 H GLY A 40 -3.293 49.018 -3.177 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -4.063 51.178 -2.971 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -5.396 50.845 -4.059 1.00 0.00 H new ATOM 158 N PHE A 41 -6.029 49.009 -1.686 1.00 0.00 N ATOM 159 CA PHE A 41 -7.063 48.697 -0.705 1.00 0.00 C ATOM 160 C PHE A 41 -6.707 47.435 0.077 1.00 0.00 C ATOM 161 O PHE A 41 -6.305 46.426 -0.499 1.00 0.00 O ATOM 162 CB PHE A 41 -8.418 48.513 -1.392 1.00 0.00 C ATOM 163 CG PHE A 41 -8.816 49.670 -2.265 1.00 0.00 C ATOM 164 CD1 PHE A 41 -8.799 49.552 -3.647 1.00 0.00 C ATOM 165 CD2 PHE A 41 -9.206 50.877 -1.706 1.00 0.00 C ATOM 166 CE1 PHE A 41 -9.164 50.615 -4.451 1.00 0.00 C ATOM 167 CE2 PHE A 41 -9.573 51.941 -2.507 1.00 0.00 C ATOM 168 CZ PHE A 41 -9.552 51.809 -3.882 1.00 0.00 C ATOM 0 H PHE A 41 -5.552 48.193 -2.069 1.00 0.00 H new ATOM 0 HA PHE A 41 -7.127 49.534 -0.010 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -8.388 47.607 -1.997 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -9.184 48.364 -0.631 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -8.497 48.619 -4.100 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -9.223 50.987 -0.632 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -9.145 50.510 -5.526 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -9.876 52.876 -2.059 1.00 0.00 H new ATOM 0 HZ PHE A 41 -9.839 52.640 -4.510 1.00 0.00 H new ATOM 178 N VAL A 42 -6.854 47.503 1.398 1.00 0.00 N ATOM 179 CA VAL A 42 -6.888 46.305 2.225 1.00 0.00 C ATOM 180 C VAL A 42 -8.320 45.919 2.574 1.00 0.00 C ATOM 181 O VAL A 42 -9.093 46.741 3.068 1.00 0.00 O ATOM 182 CB VAL A 42 -6.088 46.528 3.522 1.00 0.00 C ATOM 183 CG1 VAL A 42 -6.154 45.293 4.408 1.00 0.00 C ATOM 184 CG2 VAL A 42 -4.645 46.875 3.187 1.00 0.00 C ATOM 0 H VAL A 42 -6.951 48.376 1.916 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.437 45.494 1.653 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.529 47.361 4.070 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -5.583 45.468 5.320 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -7.193 45.084 4.664 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.733 44.440 3.875 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.085 47.031 4.109 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.196 46.057 2.624 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.619 47.785 2.588 1.00 0.00 H new ATOM 194 N ILE A 43 -8.670 44.663 2.316 1.00 0.00 N ATOM 195 CA ILE A 43 -9.990 44.152 2.659 1.00 0.00 C ATOM 196 C ILE A 43 -9.887 42.916 3.549 1.00 0.00 C ATOM 197 O ILE A 43 -9.049 42.048 3.325 1.00 0.00 O ATOM 198 CB ILE A 43 -10.791 43.808 1.390 1.00 0.00 C ATOM 199 CG1 ILE A 43 -10.117 42.664 0.627 1.00 0.00 C ATOM 200 CG2 ILE A 43 -10.932 45.034 0.502 1.00 0.00 C ATOM 201 CD1 ILE A 43 -11.047 41.920 -0.304 1.00 0.00 C ATOM 0 H ILE A 43 -8.057 43.981 1.870 1.00 0.00 H new ATOM 0 HA ILE A 43 -10.512 44.937 3.207 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.788 43.483 1.687 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -9.285 43.066 0.049 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -9.696 41.960 1.344 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -11.501 44.773 -0.391 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -11.453 45.820 1.048 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.943 45.388 0.211 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.498 41.125 -0.808 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -11.866 41.487 0.270 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -11.448 42.611 -1.046 1.00 0.00 H new ATOM 213 N GLN A 44 -10.748 42.850 4.560 1.00 0.00 N ATOM 214 CA GLN A 44 -10.861 41.657 5.390 1.00 0.00 C ATOM 215 C GLN A 44 -12.191 40.950 5.147 1.00 0.00 C ATOM 216 O GLN A 44 -13.251 41.573 5.176 1.00 0.00 O ATOM 217 CB GLN A 44 -10.720 42.017 6.871 1.00 0.00 C ATOM 218 CG GLN A 44 -9.405 42.692 7.225 1.00 0.00 C ATOM 219 CD GLN A 44 -9.319 43.057 8.694 1.00 0.00 C ATOM 220 OE1 GLN A 44 -10.299 43.509 9.294 1.00 0.00 O ATOM 221 NE2 GLN A 44 -8.145 42.864 9.283 1.00 0.00 N ATOM 0 H GLN A 44 -11.377 43.609 4.824 1.00 0.00 H new ATOM 0 HA GLN A 44 -10.054 40.978 5.115 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -11.541 42.676 7.153 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.821 41.109 7.465 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.579 42.028 6.969 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -9.288 43.593 6.622 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -7.362 42.488 8.748 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.026 43.092 10.270 1.00 0.00 H new ATOM 230 N GLU A 45 -12.126 39.644 4.907 1.00 0.00 N ATOM 231 CA GLU A 45 -13.282 38.898 4.425 1.00 0.00 C ATOM 232 C GLU A 45 -13.480 37.618 5.233 1.00 0.00 C ATOM 233 O GLU A 45 -12.516 36.995 5.675 1.00 0.00 O ATOM 234 CB GLU A 45 -13.119 38.558 2.942 1.00 0.00 C ATOM 235 CG GLU A 45 -14.356 37.950 2.295 1.00 0.00 C ATOM 236 CD GLU A 45 -14.164 37.647 0.836 1.00 0.00 C ATOM 237 OE1 GLU A 45 -14.225 38.559 0.047 1.00 0.00 O ATOM 238 OE2 GLU A 45 -13.957 36.502 0.510 1.00 0.00 O ATOM 0 H GLU A 45 -11.285 39.081 5.038 1.00 0.00 H new ATOM 0 HA GLU A 45 -14.164 39.527 4.550 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -12.850 39.466 2.401 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -12.287 37.863 2.831 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -14.620 37.032 2.820 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -15.195 38.636 2.411 1.00 0.00 H new ATOM 245 N GLY A 46 -14.739 37.235 5.424 1.00 0.00 N ATOM 246 CA GLY A 46 -15.041 36.037 6.185 1.00 0.00 C ATOM 247 C GLY A 46 -16.443 36.054 6.763 1.00 0.00 C ATOM 248 O GLY A 46 -17.343 36.692 6.216 1.00 0.00 O ATOM 0 H GLY A 46 -15.554 37.733 5.066 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -14.927 35.164 5.542 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -14.319 35.933 6.995 1.00 0.00 H new ATOM 252 N ALA A 47 -16.628 35.350 7.875 1.00 0.00 N ATOM 253 CA ALA A 47 -17.907 35.345 8.576 1.00 0.00 C ATOM 254 C ALA A 47 -18.078 36.602 9.419 1.00 0.00 C ATOM 255 O ALA A 47 -18.037 36.547 10.648 1.00 0.00 O ATOM 256 CB ALA A 47 -18.029 34.104 9.446 1.00 0.00 C ATOM 0 H ALA A 47 -15.907 34.775 8.311 1.00 0.00 H new ATOM 0 HA ALA A 47 -18.700 35.331 7.828 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -18.989 34.115 9.963 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -17.963 33.214 8.821 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -17.222 34.093 10.179 1.00 0.00 H new ATOM 262 N GLU A 48 -18.269 37.735 8.752 1.00 0.00 N ATOM 263 CA GLU A 48 -18.322 39.024 9.428 1.00 0.00 C ATOM 264 C GLU A 48 -19.585 39.153 10.271 1.00 0.00 C ATOM 265 O GLU A 48 -20.663 38.721 9.862 1.00 0.00 O ATOM 266 CB GLU A 48 -18.257 40.164 8.410 1.00 0.00 C ATOM 267 CG GLU A 48 -16.917 40.300 7.702 1.00 0.00 C ATOM 268 CD GLU A 48 -16.912 41.385 6.660 1.00 0.00 C ATOM 269 OE1 GLU A 48 -17.968 41.736 6.190 1.00 0.00 O ATOM 270 OE2 GLU A 48 -15.851 41.862 6.334 1.00 0.00 O ATOM 0 H GLU A 48 -18.390 37.786 7.740 1.00 0.00 H new ATOM 0 HA GLU A 48 -17.459 39.087 10.091 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -19.035 40.012 7.662 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -18.482 41.102 8.918 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -16.142 40.508 8.439 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -16.663 39.350 7.231 1.00 0.00 H new ATOM 277 N PRO A 49 -19.444 39.751 11.449 1.00 0.00 N ATOM 278 CA PRO A 49 -20.580 39.966 12.339 1.00 0.00 C ATOM 279 C PRO A 49 -21.413 41.160 11.891 1.00 0.00 C ATOM 280 O PRO A 49 -21.099 41.807 10.892 1.00 0.00 O ATOM 281 CB PRO A 49 -19.911 40.221 13.694 1.00 0.00 C ATOM 282 CG PRO A 49 -18.636 40.910 13.350 1.00 0.00 C ATOM 283 CD PRO A 49 -18.174 40.233 12.086 1.00 0.00 C ATOM 0 HA PRO A 49 -21.277 39.128 12.360 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -20.537 40.840 14.337 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -19.728 39.289 14.229 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -18.791 41.978 13.195 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -17.901 40.807 14.148 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -17.638 40.924 11.436 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -17.496 39.407 12.300 1.00 0.00 H new ATOM 291 N PHE A 50 -22.477 41.444 12.633 1.00 0.00 N ATOM 292 CA PHE A 50 -23.334 42.586 12.337 1.00 0.00 C ATOM 293 C PHE A 50 -22.610 43.901 12.593 1.00 0.00 C ATOM 294 O PHE A 50 -21.738 43.981 13.458 1.00 0.00 O ATOM 295 CB PHE A 50 -24.610 42.527 13.180 1.00 0.00 C ATOM 296 CG PHE A 50 -25.568 41.452 12.754 1.00 0.00 C ATOM 297 CD1 PHE A 50 -25.631 40.248 13.440 1.00 0.00 C ATOM 298 CD2 PHE A 50 -26.409 41.641 11.668 1.00 0.00 C ATOM 299 CE1 PHE A 50 -26.513 39.258 13.050 1.00 0.00 C ATOM 300 CE2 PHE A 50 -27.291 40.653 11.276 1.00 0.00 C ATOM 301 CZ PHE A 50 -27.342 39.461 11.968 1.00 0.00 C ATOM 0 H PHE A 50 -22.767 40.899 13.445 1.00 0.00 H new ATOM 0 HA PHE A 50 -23.597 42.538 11.280 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -24.338 42.366 14.223 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -25.114 43.492 13.127 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -24.984 40.082 14.288 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -26.374 42.572 11.122 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -26.553 38.325 13.593 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -27.940 40.814 10.428 1.00 0.00 H new ATOM 0 HZ PHE A 50 -28.031 38.687 11.662 1.00 0.00 H new ATOM 311 N PRO A 51 -22.977 44.931 11.839 1.00 0.00 N ATOM 312 CA PRO A 51 -22.311 46.224 11.931 1.00 0.00 C ATOM 313 C PRO A 51 -22.790 47.006 13.147 1.00 0.00 C ATOM 314 O PRO A 51 -23.299 48.120 13.022 1.00 0.00 O ATOM 315 CB PRO A 51 -22.715 46.912 10.623 1.00 0.00 C ATOM 316 CG PRO A 51 -24.064 46.355 10.317 1.00 0.00 C ATOM 317 CD PRO A 51 -23.973 44.910 10.729 1.00 0.00 C ATOM 0 HA PRO A 51 -21.231 46.145 12.055 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -22.748 47.996 10.737 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -22.005 46.697 9.824 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -24.845 46.878 10.870 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -24.304 46.452 9.258 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -24.937 44.525 11.061 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -23.644 44.277 9.905 1.00 0.00 H new ATOM 325 N VAL A 52 -22.624 46.415 14.326 1.00 0.00 N ATOM 326 CA VAL A 52 -22.935 47.098 15.577 1.00 0.00 C ATOM 327 C VAL A 52 -21.784 46.986 16.567 1.00 0.00 C ATOM 328 O VAL A 52 -21.785 47.639 17.610 1.00 0.00 O ATOM 329 CB VAL A 52 -24.209 46.504 16.207 1.00 0.00 C ATOM 330 CG1 VAL A 52 -25.404 46.707 15.286 1.00 0.00 C ATOM 331 CG2 VAL A 52 -24.000 45.026 16.501 1.00 0.00 C ATOM 0 H VAL A 52 -22.275 45.463 14.441 1.00 0.00 H new ATOM 0 HA VAL A 52 -23.097 48.151 15.348 1.00 0.00 H new ATOM 0 HB VAL A 52 -24.414 47.021 17.144 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -26.295 46.281 15.747 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -25.557 47.773 15.118 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -25.217 46.212 14.333 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -24.905 44.612 16.946 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -23.778 44.498 15.573 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -23.167 44.907 17.194 1.00 0.00 H new ATOM 341 N GLY A 53 -20.802 46.154 16.233 1.00 0.00 N ATOM 342 CA GLY A 53 -19.627 45.978 17.080 1.00 0.00 C ATOM 343 C GLY A 53 -18.719 47.198 17.020 1.00 0.00 C ATOM 344 O GLY A 53 -17.685 47.184 16.350 1.00 0.00 O ATOM 0 H GLY A 53 -20.797 45.591 15.382 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -19.940 45.804 18.110 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -19.075 45.094 16.761 1.00 0.00 H new ATOM 348 N ARG A 54 -19.109 48.253 17.728 1.00 0.00 N ATOM 349 CA ARG A 54 -18.318 49.479 17.772 1.00 0.00 C ATOM 350 C ARG A 54 -17.003 49.261 18.507 1.00 0.00 C ATOM 351 O ARG A 54 -15.977 49.835 18.146 1.00 0.00 O ATOM 352 CB ARG A 54 -19.099 50.593 18.456 1.00 0.00 C ATOM 353 CG ARG A 54 -20.283 51.124 17.663 1.00 0.00 C ATOM 354 CD ARG A 54 -21.023 52.170 18.414 1.00 0.00 C ATOM 355 NE ARG A 54 -22.152 52.686 17.657 1.00 0.00 N ATOM 356 CZ ARG A 54 -23.061 53.557 18.136 1.00 0.00 C ATOM 357 NH1 ARG A 54 -22.961 53.998 19.370 1.00 0.00 N ATOM 358 NH2 ARG A 54 -24.054 53.967 17.366 1.00 0.00 N ATOM 0 H ARG A 54 -19.967 48.284 18.279 1.00 0.00 H new ATOM 0 HA ARG A 54 -18.100 49.766 16.743 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -19.459 50.227 19.418 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -18.419 51.419 18.663 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -19.932 51.535 16.717 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -20.958 50.302 17.423 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -21.378 51.756 19.358 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -20.346 52.988 18.659 1.00 0.00 H new ATOM 0 HE ARG A 54 -22.264 52.366 16.695 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -22.195 53.681 19.964 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -23.649 54.658 19.733 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -24.132 53.624 16.409 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -24.742 54.627 17.729 1.00 0.00 H new ATOM 372 N SER A 55 -17.040 48.427 19.541 1.00 0.00 N ATOM 373 CA SER A 55 -15.835 48.071 20.282 1.00 0.00 C ATOM 374 C SER A 55 -14.949 47.133 19.473 1.00 0.00 C ATOM 375 O SER A 55 -15.433 46.188 18.851 1.00 0.00 O ATOM 376 CB SER A 55 -16.206 47.419 21.600 1.00 0.00 C ATOM 377 OG SER A 55 -15.064 46.985 22.285 1.00 0.00 O ATOM 0 H SER A 55 -17.892 47.985 19.885 1.00 0.00 H new ATOM 0 HA SER A 55 -15.277 48.987 20.476 1.00 0.00 H new ATOM 0 HB2 SER A 55 -16.757 48.128 22.218 1.00 0.00 H new ATOM 0 HB3 SER A 55 -16.868 46.573 21.417 1.00 0.00 H new ATOM 0 HG SER A 55 -15.329 46.570 23.132 1.00 0.00 H new ATOM 383 N SER A 56 -13.647 47.401 19.486 1.00 0.00 N ATOM 384 CA SER A 56 -12.693 46.597 18.731 1.00 0.00 C ATOM 385 C SER A 56 -11.292 46.709 19.317 1.00 0.00 C ATOM 386 O SER A 56 -10.905 47.760 19.828 1.00 0.00 O ATOM 387 CB SER A 56 -12.679 47.030 17.277 1.00 0.00 C ATOM 388 OG SER A 56 -11.734 46.299 16.545 1.00 0.00 O ATOM 0 H SER A 56 -13.229 48.169 20.011 1.00 0.00 H new ATOM 0 HA SER A 56 -13.008 45.555 18.795 1.00 0.00 H new ATOM 0 HB2 SER A 56 -13.669 46.890 16.842 1.00 0.00 H new ATOM 0 HB3 SER A 56 -12.451 48.094 17.213 1.00 0.00 H new ATOM 0 HG SER A 56 -11.744 46.594 15.611 1.00 0.00 H new ATOM 394 N LEU A 57 -10.535 45.621 19.240 1.00 0.00 N ATOM 395 CA LEU A 57 -9.157 45.611 19.715 1.00 0.00 C ATOM 396 C LEU A 57 -8.172 45.652 18.554 1.00 0.00 C ATOM 397 O LEU A 57 -6.968 45.482 18.740 1.00 0.00 O ATOM 398 CB LEU A 57 -8.898 44.363 20.568 1.00 0.00 C ATOM 399 CG LEU A 57 -9.751 44.236 21.837 1.00 0.00 C ATOM 400 CD1 LEU A 57 -9.434 42.918 22.532 1.00 0.00 C ATOM 401 CD2 LEU A 57 -9.474 45.418 22.755 1.00 0.00 C ATOM 0 H LEU A 57 -10.853 44.733 18.852 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.009 46.503 20.323 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -9.066 43.481 19.950 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.847 44.354 20.856 1.00 0.00 H new ATOM 0 HG LEU A 57 -10.810 44.243 21.577 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -10.040 42.827 23.434 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -9.657 42.089 21.860 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -8.378 42.893 22.800 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -10.080 45.328 23.657 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -8.418 45.428 23.027 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.725 46.345 22.240 1.00 0.00 H new ATOM 413 N LEU A 58 -8.693 45.878 17.352 1.00 0.00 N ATOM 414 CA LEU A 58 -7.871 45.876 16.148 1.00 0.00 C ATOM 415 C LEU A 58 -7.107 47.185 16.000 1.00 0.00 C ATOM 416 O LEU A 58 -7.453 48.026 15.169 1.00 0.00 O ATOM 417 CB LEU A 58 -8.745 45.643 14.909 1.00 0.00 C ATOM 418 CG LEU A 58 -9.539 44.330 14.892 1.00 0.00 C ATOM 419 CD1 LEU A 58 -10.484 44.324 13.699 1.00 0.00 C ATOM 420 CD2 LEU A 58 -8.575 43.156 14.832 1.00 0.00 C ATOM 0 H LEU A 58 -9.682 46.065 17.186 1.00 0.00 H new ATOM 0 HA LEU A 58 -7.148 45.065 16.238 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.447 46.472 14.821 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.106 45.671 14.026 1.00 0.00 H new ATOM 0 HG LEU A 58 -10.133 44.241 15.801 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -11.048 43.391 13.686 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -11.174 45.164 13.777 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.908 44.412 12.778 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -9.138 42.223 14.820 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.971 43.227 13.927 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -7.923 43.175 15.706 1.00 0.00 H new ATOM 432 N VAL A 59 -6.067 47.353 16.809 1.00 0.00 N ATOM 433 CA VAL A 59 -5.305 48.596 16.830 1.00 0.00 C ATOM 434 C VAL A 59 -4.653 48.866 15.482 1.00 0.00 C ATOM 435 O VAL A 59 -4.502 50.019 15.074 1.00 0.00 O ATOM 436 CB VAL A 59 -4.219 48.539 17.921 1.00 0.00 C ATOM 437 CG1 VAL A 59 -3.298 49.746 17.820 1.00 0.00 C ATOM 438 CG2 VAL A 59 -4.867 48.471 19.296 1.00 0.00 C ATOM 0 H VAL A 59 -5.732 46.643 17.460 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.000 49.406 17.049 1.00 0.00 H new ATOM 0 HB VAL A 59 -3.618 47.641 17.774 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -2.537 49.689 18.598 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -2.817 49.756 16.842 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -3.880 50.659 17.947 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -4.092 48.431 20.062 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -5.485 49.355 19.451 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.488 47.578 19.362 1.00 0.00 H new ATOM 448 N GLY A 60 -4.266 47.799 14.792 1.00 0.00 N ATOM 449 CA GLY A 60 -3.602 47.920 13.500 1.00 0.00 C ATOM 450 C GLY A 60 -4.460 48.701 12.513 1.00 0.00 C ATOM 451 O GLY A 60 -3.940 49.389 11.633 1.00 0.00 O ATOM 0 H GLY A 60 -4.401 46.838 15.107 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.642 48.420 13.627 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -3.394 46.928 13.100 1.00 0.00 H new ATOM 455 N ASN A 61 -5.775 48.592 12.662 1.00 0.00 N ATOM 456 CA ASN A 61 -6.707 49.186 11.711 1.00 0.00 C ATOM 457 C ASN A 61 -7.029 50.629 12.083 1.00 0.00 C ATOM 458 O ASN A 61 -7.873 51.268 11.456 1.00 0.00 O ATOM 459 CB ASN A 61 -7.977 48.361 11.624 1.00 0.00 C ATOM 460 CG ASN A 61 -7.769 47.054 10.911 1.00 0.00 C ATOM 461 OD1 ASN A 61 -6.847 46.915 10.099 1.00 0.00 O ATOM 462 ND2 ASN A 61 -8.607 46.092 11.198 1.00 0.00 N ATOM 0 H ASN A 61 -6.221 48.097 13.434 1.00 0.00 H new ATOM 0 HA ASN A 61 -6.229 49.192 10.731 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -8.349 48.167 12.630 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -8.744 48.936 11.105 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -8.514 45.183 10.745 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -9.353 46.251 11.875 1.00 0.00 H new ATOM 469 N LEU A 62 -6.349 51.137 13.106 1.00 0.00 N ATOM 470 CA LEU A 62 -6.477 52.537 13.491 1.00 0.00 C ATOM 471 C LEU A 62 -5.507 53.413 12.711 1.00 0.00 C ATOM 472 O LEU A 62 -5.563 54.641 12.790 1.00 0.00 O ATOM 473 CB LEU A 62 -6.226 52.697 14.995 1.00 0.00 C ATOM 474 CG LEU A 62 -7.204 51.957 15.916 1.00 0.00 C ATOM 475 CD1 LEU A 62 -6.771 52.135 17.365 1.00 0.00 C ATOM 476 CD2 LEU A 62 -8.612 52.489 15.696 1.00 0.00 C ATOM 0 H LEU A 62 -5.703 50.599 13.684 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.492 52.858 13.258 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -5.216 52.351 15.215 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -6.259 53.759 15.239 1.00 0.00 H new ATOM 0 HG LEU A 62 -7.200 50.892 15.684 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.466 51.609 18.020 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.769 51.728 17.498 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.768 53.196 17.616 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.306 51.963 16.351 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.638 53.555 15.922 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -8.902 52.331 14.657 1.00 0.00 H new ATOM 488 N LYS A 63 -4.617 52.777 11.957 1.00 0.00 N ATOM 489 CA LYS A 63 -3.675 53.497 11.109 1.00 0.00 C ATOM 490 C LYS A 63 -4.400 54.276 10.018 1.00 0.00 C ATOM 491 O LYS A 63 -5.224 53.721 9.290 1.00 0.00 O ATOM 492 CB LYS A 63 -2.668 52.531 10.485 1.00 0.00 C ATOM 493 CG LYS A 63 -1.594 53.202 9.639 1.00 0.00 C ATOM 494 CD LYS A 63 -0.591 52.186 9.113 1.00 0.00 C ATOM 495 CE LYS A 63 0.482 52.854 8.264 1.00 0.00 C ATOM 496 NZ LYS A 63 1.471 51.872 7.744 1.00 0.00 N ATOM 0 H LYS A 63 -4.528 51.762 11.916 1.00 0.00 H new ATOM 0 HA LYS A 63 -3.139 54.209 11.737 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -2.185 51.964 11.281 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -3.207 51.814 9.865 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -2.060 53.723 8.803 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.076 53.954 10.234 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -0.124 51.666 9.950 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -1.110 51.433 8.520 1.00 0.00 H new ATOM 0 HE2 LYS A 63 0.012 53.373 7.428 1.00 0.00 H new ATOM 0 HE3 LYS A 63 0.998 53.608 8.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 2.184 52.367 7.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 1.938 51.394 8.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 0.983 51.167 7.155 1.00 0.00 H new ATOM 510 N GLY A 64 -4.091 55.563 9.911 1.00 0.00 N ATOM 511 CA GLY A 64 -4.750 56.432 8.943 1.00 0.00 C ATOM 512 C GLY A 64 -3.886 56.634 7.705 1.00 0.00 C ATOM 513 O GLY A 64 -2.739 57.070 7.801 1.00 0.00 O ATOM 0 H GLY A 64 -3.387 56.029 10.484 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -5.708 55.999 8.654 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -4.962 57.397 9.403 1.00 0.00 H new ATOM 517 N ASP A 121 -4.444 56.316 6.543 1.00 0.00 N ATOM 518 CA ASP A 121 -3.725 56.461 5.282 1.00 0.00 C ATOM 519 C ASP A 121 -4.210 57.682 4.510 1.00 0.00 C ATOM 520 O ASP A 121 -5.247 57.638 3.847 1.00 0.00 O ATOM 521 CB ASP A 121 -3.890 55.206 4.422 1.00 0.00 C ATOM 522 CG ASP A 121 -3.113 55.279 3.114 1.00 0.00 C ATOM 523 OD1 ASP A 121 -2.565 56.317 2.826 1.00 0.00 O ATOM 524 OD2 ASP A 121 -3.073 54.295 2.415 1.00 0.00 O ATOM 0 H ASP A 121 -5.393 55.956 6.447 1.00 0.00 H new ATOM 0 HA ASP A 121 -2.669 56.597 5.517 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -3.557 54.337 4.989 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -4.947 55.058 4.203 1.00 0.00 H new ATOM 529 N LYS A 122 -3.454 58.772 4.600 1.00 0.00 N ATOM 530 CA LYS A 122 -3.879 60.047 4.035 1.00 0.00 C ATOM 531 C LYS A 122 -3.671 60.078 2.526 1.00 0.00 C ATOM 532 O LYS A 122 -3.928 61.090 1.877 1.00 0.00 O ATOM 533 CB LYS A 122 -3.124 61.202 4.695 1.00 0.00 C ATOM 534 CG LYS A 122 -3.450 61.408 6.168 1.00 0.00 C ATOM 535 CD LYS A 122 -2.669 62.577 6.748 1.00 0.00 C ATOM 536 CE LYS A 122 -3.000 62.789 8.219 1.00 0.00 C ATOM 537 NZ LYS A 122 -2.219 63.909 8.809 1.00 0.00 N ATOM 0 H LYS A 122 -2.544 58.797 5.059 1.00 0.00 H new ATOM 0 HA LYS A 122 -4.945 60.162 4.233 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -2.053 61.025 4.594 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.347 62.122 4.154 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.519 61.588 6.284 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.217 60.500 6.725 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -1.600 62.394 6.636 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -2.897 63.483 6.187 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.065 62.994 8.325 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -2.795 61.873 8.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -2.474 64.020 9.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -1.203 63.702 8.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -2.433 64.789 8.298 1.00 0.00 H new ATOM 551 N ARG A 123 -3.203 58.963 1.975 1.00 0.00 N ATOM 552 CA ARG A 123 -2.962 58.860 0.542 1.00 0.00 C ATOM 553 C ARG A 123 -4.250 58.565 -0.215 1.00 0.00 C ATOM 554 O ARG A 123 -4.315 58.717 -1.434 1.00 0.00 O ATOM 555 CB ARG A 123 -1.944 57.769 0.247 1.00 0.00 C ATOM 556 CG ARG A 123 -0.542 58.044 0.769 1.00 0.00 C ATOM 557 CD ARG A 123 0.368 56.894 0.535 1.00 0.00 C ATOM 558 NE ARG A 123 -0.017 55.730 1.318 1.00 0.00 N ATOM 559 CZ ARG A 123 0.534 54.506 1.189 1.00 0.00 C ATOM 560 NH1 ARG A 123 1.488 54.303 0.308 1.00 0.00 N ATOM 561 NH2 ARG A 123 0.113 53.510 1.950 1.00 0.00 N ATOM 0 H ARG A 123 -2.983 58.117 2.501 1.00 0.00 H new ATOM 0 HA ARG A 123 -2.571 59.821 0.207 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -2.300 56.834 0.679 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -1.892 57.623 -0.832 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -0.140 58.931 0.280 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -0.587 58.261 1.836 1.00 0.00 H new ATOM 0 HD2 ARG A 123 0.363 56.637 -0.524 1.00 0.00 H new ATOM 0 HD3 ARG A 123 1.388 57.181 0.789 1.00 0.00 H new ATOM 0 HE ARG A 123 -0.755 55.848 2.013 1.00 0.00 H new ATOM 0 HH11 ARG A 123 1.812 55.072 -0.279 1.00 0.00 H new ATOM 0 HH12 ARG A 123 1.904 53.377 0.211 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -0.628 53.668 2.633 1.00 0.00 H new ATOM 0 HH22 ARG A 123 0.529 52.584 1.854 1.00 0.00 H new ATOM 575 N ILE A 124 -5.276 58.141 0.517 1.00 0.00 N ATOM 576 CA ILE A 124 -6.520 57.692 -0.096 1.00 0.00 C ATOM 577 C ILE A 124 -7.477 58.857 -0.317 1.00 0.00 C ATOM 578 O ILE A 124 -8.086 59.361 0.626 1.00 0.00 O ATOM 579 CB ILE A 124 -7.206 56.623 0.775 1.00 0.00 C ATOM 580 CG1 ILE A 124 -6.291 55.409 0.949 1.00 0.00 C ATOM 581 CG2 ILE A 124 -8.535 56.208 0.158 1.00 0.00 C ATOM 582 CD1 ILE A 124 -6.792 54.407 1.964 1.00 0.00 C ATOM 0 H ILE A 124 -5.270 58.099 1.536 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.267 57.257 -1.063 1.00 0.00 H new ATOM 0 HB ILE A 124 -7.402 57.050 1.759 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -6.177 54.911 -0.014 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -5.301 55.752 1.249 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -9.007 55.452 0.785 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -9.188 57.077 0.083 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -8.362 55.797 -0.837 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -6.090 53.575 2.031 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -6.879 54.888 2.938 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -7.769 54.034 1.655 1.00 0.00 H new ATOM 594 N ILE A 125 -7.604 59.280 -1.570 1.00 0.00 N ATOM 595 CA ILE A 125 -8.585 60.293 -1.940 1.00 0.00 C ATOM 596 C ILE A 125 -9.814 59.660 -2.584 1.00 0.00 C ATOM 597 O ILE A 125 -10.836 60.318 -2.770 1.00 0.00 O ATOM 598 CB ILE A 125 -7.974 61.325 -2.906 1.00 0.00 C ATOM 599 CG1 ILE A 125 -7.573 60.653 -4.221 1.00 0.00 C ATOM 600 CG2 ILE A 125 -6.774 62.007 -2.265 1.00 0.00 C ATOM 601 CD1 ILE A 125 -7.177 61.627 -5.309 1.00 0.00 C ATOM 0 H ILE A 125 -7.039 58.937 -2.347 1.00 0.00 H new ATOM 0 HA ILE A 125 -8.889 60.799 -1.024 1.00 0.00 H new ATOM 0 HB ILE A 125 -8.725 62.084 -3.123 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -6.740 59.975 -4.033 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -8.405 60.045 -4.576 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -6.354 62.733 -2.961 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -7.089 62.517 -1.354 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.019 61.260 -2.020 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -6.906 61.076 -6.210 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.015 62.289 -5.527 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -6.324 62.218 -4.975 1.00 0.00 H new ATOM 613 N THR A 126 -9.704 58.380 -2.921 1.00 0.00 N ATOM 614 CA THR A 126 -10.866 57.587 -3.302 1.00 0.00 C ATOM 615 C THR A 126 -11.882 57.519 -2.169 1.00 0.00 C ATOM 616 O THR A 126 -11.522 57.600 -0.995 1.00 0.00 O ATOM 617 CB THR A 126 -10.453 56.161 -3.714 1.00 0.00 C ATOM 618 OG1 THR A 126 -9.792 55.518 -2.618 1.00 0.00 O ATOM 619 CG2 THR A 126 -9.518 56.203 -4.913 1.00 0.00 C ATOM 0 H THR A 126 -8.821 57.869 -2.938 1.00 0.00 H new ATOM 0 HA THR A 126 -11.328 58.081 -4.157 1.00 0.00 H new ATOM 0 HB THR A 126 -11.349 55.602 -3.985 1.00 0.00 H new ATOM 0 HG1 THR A 126 -9.461 54.641 -2.905 1.00 0.00 H new ATOM 0 HG21 THR A 126 -9.236 55.187 -5.190 1.00 0.00 H new ATOM 0 HG22 THR A 126 -10.023 56.681 -5.752 1.00 0.00 H new ATOM 0 HG23 THR A 126 -8.623 56.771 -4.657 1.00 0.00 H new ATOM 627 N ASP A 127 -13.152 57.367 -2.528 1.00 0.00 N ATOM 628 CA ASP A 127 -14.246 57.624 -1.599 1.00 0.00 C ATOM 629 C ASP A 127 -14.067 56.837 -0.307 1.00 0.00 C ATOM 630 O ASP A 127 -13.774 55.641 -0.332 1.00 0.00 O ATOM 631 CB ASP A 127 -15.589 57.265 -2.240 1.00 0.00 C ATOM 632 CG ASP A 127 -16.781 57.655 -1.377 1.00 0.00 C ATOM 633 OD1 ASP A 127 -16.950 57.070 -0.332 1.00 0.00 O ATOM 634 OD2 ASP A 127 -17.510 58.534 -1.769 1.00 0.00 O ATOM 0 H ASP A 127 -13.449 57.067 -3.456 1.00 0.00 H new ATOM 0 HA ASP A 127 -14.235 58.688 -1.361 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -15.669 57.762 -3.207 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -15.620 56.192 -2.430 1.00 0.00 H new ATOM 639 N ASP A 128 -14.245 57.515 0.822 1.00 0.00 N ATOM 640 CA ASP A 128 -13.604 57.109 2.069 1.00 0.00 C ATOM 641 C ASP A 128 -14.585 56.256 2.894 1.00 0.00 C ATOM 642 O ASP A 128 -14.536 56.296 4.145 1.00 0.00 O ATOM 643 CB ASP A 128 -13.218 58.346 2.941 1.00 0.00 C ATOM 644 CG ASP A 128 -12.669 59.572 2.133 1.00 0.00 C ATOM 645 OD1 ASP A 128 -11.682 59.456 1.359 1.00 0.00 O ATOM 646 OD2 ASP A 128 -13.209 60.694 2.336 1.00 0.00 O ATOM 0 H ASP A 128 -14.828 58.348 0.900 1.00 0.00 H new ATOM 0 HA ASP A 128 -12.705 56.550 1.809 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -14.095 58.663 3.505 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -12.465 58.040 3.667 1.00 0.00 H new ATOM 651 N GLU A 129 -15.465 55.526 2.195 1.00 0.00 N ATOM 652 CA GLU A 129 -16.631 54.879 2.719 1.00 0.00 C ATOM 653 C GLU A 129 -16.440 53.400 2.585 1.00 0.00 C ATOM 654 O GLU A 129 -15.687 52.925 1.716 1.00 0.00 O ATOM 655 CB GLU A 129 -17.908 55.304 1.995 1.00 0.00 C ATOM 656 CG GLU A 129 -19.208 55.147 2.812 1.00 0.00 C ATOM 657 CD GLU A 129 -20.423 55.902 2.214 1.00 0.00 C ATOM 658 OE1 GLU A 129 -21.591 55.484 2.489 1.00 0.00 O ATOM 659 OE2 GLU A 129 -20.236 56.914 1.469 1.00 0.00 O ATOM 0 H GLU A 129 -15.357 55.375 1.192 1.00 0.00 H new ATOM 0 HA GLU A 129 -16.750 55.169 3.763 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -17.808 56.348 1.698 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -18.000 54.719 1.080 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -19.452 54.087 2.887 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -19.033 55.506 3.826 1.00 0.00 H new ATOM 666 N ILE A 130 -17.131 52.706 3.504 1.00 0.00 N ATOM 667 CA ILE A 130 -17.098 51.293 3.714 1.00 0.00 C ATOM 668 C ILE A 130 -18.349 50.724 3.108 1.00 0.00 C ATOM 669 O ILE A 130 -19.463 51.118 3.360 1.00 0.00 O ATOM 670 CB ILE A 130 -16.973 50.843 5.217 1.00 0.00 C ATOM 671 CG1 ILE A 130 -15.564 51.161 5.780 1.00 0.00 C ATOM 672 CG2 ILE A 130 -17.161 49.300 5.400 1.00 0.00 C ATOM 673 CD1 ILE A 130 -14.411 50.494 5.052 1.00 0.00 C ATOM 0 H ILE A 130 -17.765 53.173 4.153 1.00 0.00 H new ATOM 0 HA ILE A 130 -16.191 50.915 3.242 1.00 0.00 H new ATOM 0 HB ILE A 130 -17.757 51.390 5.742 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -15.414 52.240 5.752 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -15.533 50.862 6.828 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -17.065 49.044 6.455 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -18.150 49.009 5.045 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -16.399 48.770 4.828 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -13.470 50.780 5.522 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -14.527 49.411 5.101 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -14.407 50.811 4.009 1.00 0.00 H new ATOM 685 N ILE A 131 -18.138 49.697 2.304 1.00 0.00 N ATOM 686 CA ILE A 131 -19.255 49.023 1.724 1.00 0.00 C ATOM 687 C ILE A 131 -19.351 47.601 2.266 1.00 0.00 C ATOM 688 O ILE A 131 -18.387 46.875 2.258 1.00 0.00 O ATOM 689 CB ILE A 131 -19.068 48.996 0.201 1.00 0.00 C ATOM 690 CG1 ILE A 131 -20.334 48.461 -0.472 1.00 0.00 C ATOM 691 CG2 ILE A 131 -17.763 48.249 -0.223 1.00 0.00 C ATOM 692 CD1 ILE A 131 -20.792 49.569 -1.485 1.00 0.00 C ATOM 0 H ILE A 131 -17.222 49.328 2.050 1.00 0.00 H new ATOM 0 HA ILE A 131 -20.177 49.547 1.977 1.00 0.00 H new ATOM 0 HB ILE A 131 -18.925 50.017 -0.153 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -20.134 47.521 -0.987 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -21.112 48.261 0.265 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -17.676 48.257 -1.309 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -16.899 48.749 0.214 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -17.802 47.219 0.130 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -21.696 49.242 -1.998 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -20.996 50.494 -0.945 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -20.002 49.742 -2.216 1.00 0.00 H new ATOM 704 N SER A 132 -20.549 47.213 2.672 1.00 0.00 N ATOM 705 CA SER A 132 -20.742 45.863 3.097 1.00 0.00 C ATOM 706 C SER A 132 -21.207 45.036 1.886 1.00 0.00 C ATOM 707 O SER A 132 -22.012 45.484 1.147 1.00 0.00 O ATOM 708 CB SER A 132 -21.743 45.805 4.256 1.00 0.00 C ATOM 709 OG SER A 132 -22.420 44.503 4.171 1.00 0.00 O ATOM 0 H SER A 132 -21.376 47.808 2.711 1.00 0.00 H new ATOM 0 HA SER A 132 -19.809 45.442 3.471 1.00 0.00 H new ATOM 0 HB2 SER A 132 -21.232 45.913 5.213 1.00 0.00 H new ATOM 0 HB3 SER A 132 -22.463 46.620 4.185 1.00 0.00 H new ATOM 0 HG SER A 132 -23.071 44.425 4.899 1.00 0.00 H new ATOM 715 N LEU A 133 -20.718 43.791 1.790 1.00 0.00 N ATOM 716 CA LEU A 133 -21.069 42.881 0.735 1.00 0.00 C ATOM 717 C LEU A 133 -20.931 41.377 0.982 1.00 0.00 C ATOM 718 O LEU A 133 -20.417 40.989 2.001 1.00 0.00 O ATOM 719 CB LEU A 133 -20.318 43.283 -0.533 1.00 0.00 C ATOM 720 CG LEU A 133 -18.823 43.155 -0.450 1.00 0.00 C ATOM 721 CD1 LEU A 133 -18.466 41.855 -1.119 1.00 0.00 C ATOM 722 CD2 LEU A 133 -18.218 44.294 -1.234 1.00 0.00 C ATOM 0 H LEU A 133 -20.059 43.400 2.463 1.00 0.00 H new ATOM 0 HA LEU A 133 -22.150 42.994 0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -20.675 42.669 -1.360 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -20.567 44.317 -0.773 1.00 0.00 H new ATOM 0 HG LEU A 133 -18.463 43.179 0.579 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -17.386 41.713 -1.086 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -18.956 41.032 -0.599 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -18.797 41.877 -2.157 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -17.131 44.228 -1.192 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -18.545 44.235 -2.272 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -18.540 45.243 -0.805 1.00 0.00 H new ATOM 734 N SER A 134 -21.545 40.583 0.073 1.00 0.00 N ATOM 735 CA SER A 134 -21.308 39.189 -0.001 1.00 0.00 C ATOM 736 C SER A 134 -20.776 38.756 -1.360 1.00 0.00 C ATOM 737 O SER A 134 -20.946 39.483 -2.439 1.00 0.00 O ATOM 738 CB SER A 134 -22.592 38.390 0.312 1.00 0.00 C ATOM 739 OG SER A 134 -23.633 38.766 -0.549 1.00 0.00 O ATOM 0 H SER A 134 -22.214 40.928 -0.615 1.00 0.00 H new ATOM 0 HA SER A 134 -20.546 38.974 0.748 1.00 0.00 H new ATOM 0 HB2 SER A 134 -22.396 37.323 0.209 1.00 0.00 H new ATOM 0 HB3 SER A 134 -22.890 38.561 1.347 1.00 0.00 H new ATOM 0 HG SER A 134 -24.437 38.248 -0.336 1.00 0.00 H new ATOM 745 N ILE A 135 -20.191 37.571 -1.276 1.00 0.00 N ATOM 746 CA ILE A 135 -19.464 36.876 -2.324 1.00 0.00 C ATOM 747 C ILE A 135 -19.633 35.356 -2.204 1.00 0.00 C ATOM 748 O ILE A 135 -19.136 34.742 -1.287 1.00 0.00 O ATOM 749 CB ILE A 135 -17.952 37.222 -2.301 1.00 0.00 C ATOM 750 CG1 ILE A 135 -17.202 36.648 -3.525 1.00 0.00 C ATOM 751 CG2 ILE A 135 -17.331 36.774 -1.012 1.00 0.00 C ATOM 752 CD1 ILE A 135 -17.760 37.063 -4.909 1.00 0.00 C ATOM 0 H ILE A 135 -20.214 37.032 -0.410 1.00 0.00 H new ATOM 0 HA ILE A 135 -19.887 37.212 -3.271 1.00 0.00 H new ATOM 0 HB ILE A 135 -17.860 38.306 -2.366 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -16.158 36.958 -3.467 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -17.216 35.560 -3.459 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -16.270 37.025 -1.013 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -17.822 37.276 -0.178 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -17.449 35.696 -0.907 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -17.160 36.605 -5.695 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -18.794 36.729 -5.000 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -17.720 38.148 -5.007 1.00 0.00 H new ATOM 764 N GLU A 136 -20.274 34.764 -3.193 1.00 0.00 N ATOM 765 CA GLU A 136 -20.482 33.346 -3.248 1.00 0.00 C ATOM 766 C GLU A 136 -20.245 32.839 -4.717 1.00 0.00 C ATOM 767 O GLU A 136 -20.303 33.593 -5.680 1.00 0.00 O ATOM 768 CB GLU A 136 -21.900 33.003 -2.740 1.00 0.00 C ATOM 769 CG GLU A 136 -22.899 33.394 -3.727 1.00 0.00 C ATOM 770 CD GLU A 136 -24.326 33.523 -3.261 1.00 0.00 C ATOM 771 OE1 GLU A 136 -24.866 32.629 -2.575 1.00 0.00 O ATOM 772 OE2 GLU A 136 -24.957 34.523 -3.711 1.00 0.00 O ATOM 0 H GLU A 136 -20.667 35.269 -3.987 1.00 0.00 H new ATOM 0 HA GLU A 136 -19.770 32.837 -2.598 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -21.974 31.934 -2.542 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -22.090 33.516 -1.797 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -22.596 34.351 -4.151 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -22.875 32.665 -4.537 1.00 0.00 H new ATOM 779 N PHE A 137 -20.001 31.541 -4.837 1.00 0.00 N ATOM 780 CA PHE A 137 -19.789 30.892 -6.076 1.00 0.00 C ATOM 781 C PHE A 137 -21.091 30.781 -6.840 1.00 0.00 C ATOM 782 O PHE A 137 -22.061 30.198 -6.354 1.00 0.00 O ATOM 783 CB PHE A 137 -19.248 29.496 -5.814 1.00 0.00 C ATOM 784 CG PHE A 137 -18.717 28.848 -7.033 1.00 0.00 C ATOM 785 CD1 PHE A 137 -17.540 29.340 -7.661 1.00 0.00 C ATOM 786 CD2 PHE A 137 -19.348 27.781 -7.570 1.00 0.00 C ATOM 787 CE1 PHE A 137 -17.003 28.724 -8.809 1.00 0.00 C ATOM 788 CE2 PHE A 137 -18.837 27.172 -8.749 1.00 0.00 C ATOM 789 CZ PHE A 137 -17.675 27.634 -9.359 1.00 0.00 C ATOM 0 H PHE A 137 -19.948 30.912 -4.036 1.00 0.00 H new ATOM 0 HA PHE A 137 -19.079 31.471 -6.666 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -18.458 29.552 -5.065 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -20.041 28.877 -5.395 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -17.046 30.207 -7.248 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -20.241 27.391 -7.104 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -16.089 29.089 -9.254 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -19.362 26.333 -9.180 1.00 0.00 H new ATOM 0 HZ PHE A 137 -17.298 27.153 -10.249 1.00 0.00 H new ATOM 799 N PHE A 138 -21.115 31.343 -8.045 1.00 0.00 N ATOM 800 CA PHE A 138 -22.307 31.308 -8.884 1.00 0.00 C ATOM 801 C PHE A 138 -22.935 29.921 -8.888 1.00 0.00 C ATOM 802 O PHE A 138 -22.233 28.910 -8.863 1.00 0.00 O ATOM 803 CB PHE A 138 -21.963 31.722 -10.316 1.00 0.00 C ATOM 804 CG PHE A 138 -23.150 31.762 -11.236 1.00 0.00 C ATOM 805 CD1 PHE A 138 -23.758 32.965 -11.556 1.00 0.00 C ATOM 806 CD2 PHE A 138 -23.662 30.593 -11.782 1.00 0.00 C ATOM 807 CE1 PHE A 138 -24.851 33.002 -12.402 1.00 0.00 C ATOM 808 CE2 PHE A 138 -24.753 30.628 -12.629 1.00 0.00 C ATOM 809 CZ PHE A 138 -25.348 31.834 -12.939 1.00 0.00 C ATOM 0 H PHE A 138 -20.321 31.829 -8.462 1.00 0.00 H new ATOM 0 HA PHE A 138 -23.027 32.013 -8.469 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -21.496 32.707 -10.298 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -21.226 31.027 -10.718 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -23.374 33.885 -11.140 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -23.202 29.646 -11.542 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -25.316 33.947 -12.642 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -25.140 29.711 -13.049 1.00 0.00 H new ATOM 0 HZ PHE A 138 -26.201 31.862 -13.601 1.00 0.00 H new ATOM 819 N ASP A 139 -24.263 29.879 -8.921 1.00 0.00 N ATOM 820 CA ASP A 139 -25.007 28.742 -8.389 1.00 0.00 C ATOM 821 C ASP A 139 -24.935 27.548 -9.332 1.00 0.00 C ATOM 822 O ASP A 139 -25.695 26.589 -9.193 1.00 0.00 O ATOM 823 CB ASP A 139 -26.471 29.124 -8.150 1.00 0.00 C ATOM 824 CG ASP A 139 -27.089 29.866 -9.326 1.00 0.00 C ATOM 825 OD1 ASP A 139 -26.402 30.078 -10.298 1.00 0.00 O ATOM 826 OD2 ASP A 139 -28.243 30.214 -9.243 1.00 0.00 O ATOM 0 H ASP A 139 -24.847 30.619 -9.311 1.00 0.00 H new ATOM 0 HA ASP A 139 -24.550 28.461 -7.440 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -27.049 28.221 -7.952 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -26.538 29.747 -7.258 1.00 0.00 H new ATOM 831 N GLN A 140 -24.018 27.611 -10.292 1.00 0.00 N ATOM 832 CA GLN A 140 -23.786 26.499 -11.204 1.00 0.00 C ATOM 833 C GLN A 140 -23.432 25.227 -10.443 1.00 0.00 C ATOM 834 O GLN A 140 -23.803 24.126 -10.850 1.00 0.00 O ATOM 835 CB GLN A 140 -22.669 26.842 -12.195 1.00 0.00 C ATOM 836 CG GLN A 140 -22.426 25.777 -13.251 1.00 0.00 C ATOM 837 CD GLN A 140 -23.601 25.622 -14.197 1.00 0.00 C ATOM 838 OE1 GLN A 140 -24.035 26.586 -14.835 1.00 0.00 O ATOM 839 NE2 GLN A 140 -24.124 24.405 -14.295 1.00 0.00 N ATOM 0 H GLN A 140 -23.423 28.423 -10.458 1.00 0.00 H new ATOM 0 HA GLN A 140 -24.710 26.323 -11.755 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -22.914 27.781 -12.691 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -21.745 27.006 -11.641 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -21.534 26.033 -13.823 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -22.228 24.823 -12.762 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -23.734 23.637 -13.749 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -24.916 24.239 -14.916 1.00 0.00 H new ATOM 848 N ASN A 141 -22.715 25.386 -9.336 1.00 0.00 N ATOM 849 CA ASN A 141 -22.313 24.251 -8.515 1.00 0.00 C ATOM 850 C ASN A 141 -23.522 23.570 -7.887 1.00 0.00 C ATOM 851 O ASN A 141 -23.462 22.398 -7.512 1.00 0.00 O ATOM 852 CB ASN A 141 -21.330 24.687 -7.444 1.00 0.00 C ATOM 853 CG ASN A 141 -20.724 23.525 -6.707 1.00 0.00 C ATOM 854 OD1 ASN A 141 -20.140 22.623 -7.319 1.00 0.00 O ATOM 855 ND2 ASN A 141 -20.850 23.530 -5.404 1.00 0.00 N ATOM 0 H ASN A 141 -22.400 26.291 -8.987 1.00 0.00 H new ATOM 0 HA ASN A 141 -21.820 23.527 -9.164 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -20.536 25.275 -7.903 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -21.838 25.338 -6.733 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -20.458 22.768 -4.851 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -21.340 24.296 -4.942 1.00 0.00 H new ATOM 862 N ARG A 142 -24.620 24.309 -7.776 1.00 0.00 N ATOM 863 CA ARG A 142 -25.827 23.799 -7.135 1.00 0.00 C ATOM 864 C ARG A 142 -26.884 23.431 -8.167 1.00 0.00 C ATOM 865 O ARG A 142 -28.028 23.138 -7.820 1.00 0.00 O ATOM 866 CB ARG A 142 -26.398 24.829 -6.171 1.00 0.00 C ATOM 867 CG ARG A 142 -25.407 25.373 -5.155 1.00 0.00 C ATOM 868 CD ARG A 142 -24.922 24.310 -4.238 1.00 0.00 C ATOM 869 NE ARG A 142 -23.911 24.807 -3.318 1.00 0.00 N ATOM 870 CZ ARG A 142 -23.240 24.043 -2.434 1.00 0.00 C ATOM 871 NH1 ARG A 142 -23.481 22.753 -2.362 1.00 0.00 N ATOM 872 NH2 ARG A 142 -22.338 24.592 -1.639 1.00 0.00 N ATOM 0 H ARG A 142 -24.699 25.265 -8.122 1.00 0.00 H new ATOM 0 HA ARG A 142 -25.550 22.902 -6.582 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -26.799 25.662 -6.748 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -27.235 24.380 -5.636 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -24.560 25.819 -5.676 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -25.879 26.167 -4.575 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -25.762 23.908 -3.672 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -24.509 23.488 -4.822 1.00 0.00 H new ATOM 0 HE ARG A 142 -23.695 25.804 -3.344 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -24.177 22.329 -2.976 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -22.972 22.176 -1.692 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -22.151 25.593 -1.695 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -21.829 24.015 -0.969 1.00 0.00 H new ATOM 886 N LEU A 143 -26.495 23.450 -9.437 1.00 0.00 N ATOM 887 CA LEU A 143 -27.413 23.125 -10.523 1.00 0.00 C ATOM 888 C LEU A 143 -28.615 24.061 -10.528 1.00 0.00 C ATOM 889 O LEU A 143 -29.722 23.665 -10.896 1.00 0.00 O ATOM 890 CB LEU A 143 -27.888 21.672 -10.400 1.00 0.00 C ATOM 891 CG LEU A 143 -26.781 20.611 -10.358 1.00 0.00 C ATOM 892 CD1 LEU A 143 -27.405 19.231 -10.203 1.00 0.00 C ATOM 893 CD2 LEU A 143 -25.948 20.695 -11.629 1.00 0.00 C ATOM 0 H LEU A 143 -25.550 23.687 -9.740 1.00 0.00 H new ATOM 0 HA LEU A 143 -26.876 23.251 -11.463 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -28.488 21.581 -9.494 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -28.545 21.452 -11.241 1.00 0.00 H new ATOM 0 HG LEU A 143 -26.126 20.790 -9.505 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -26.618 18.477 -10.173 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -27.979 19.193 -9.277 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -28.065 19.033 -11.048 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -25.161 19.941 -11.599 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -26.586 20.519 -12.495 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -25.499 21.685 -11.705 1.00 0.00 H new ATOM 905 N ASP A 144 -28.393 25.304 -10.114 1.00 0.00 N ATOM 906 CA ASP A 144 -29.459 26.296 -10.061 1.00 0.00 C ATOM 907 C ASP A 144 -30.562 25.871 -9.101 1.00 0.00 C ATOM 908 O ASP A 144 -31.716 26.271 -9.247 1.00 0.00 O ATOM 909 CB ASP A 144 -30.050 26.524 -11.455 1.00 0.00 C ATOM 910 CG ASP A 144 -29.026 27.047 -12.454 1.00 0.00 C ATOM 911 OD1 ASP A 144 -28.199 27.838 -12.069 1.00 0.00 O ATOM 912 OD2 ASP A 144 -29.081 26.649 -13.593 1.00 0.00 O ATOM 0 H ASP A 144 -27.482 25.648 -9.810 1.00 0.00 H new ATOM 0 HA ASP A 144 -29.024 27.227 -9.698 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -30.466 25.587 -11.826 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -30.875 27.233 -11.383 1.00 0.00 H new ATOM 917 N ARG A 145 -30.198 25.055 -8.116 1.00 0.00 N ATOM 918 CA ARG A 145 -31.144 24.615 -7.099 1.00 0.00 C ATOM 919 C ARG A 145 -30.726 25.092 -5.713 1.00 0.00 C ATOM 920 O ARG A 145 -29.548 25.355 -5.467 1.00 0.00 O ATOM 921 CB ARG A 145 -31.261 23.098 -7.095 1.00 0.00 C ATOM 922 CG ARG A 145 -31.740 22.490 -8.404 1.00 0.00 C ATOM 923 CD ARG A 145 -33.158 22.834 -8.682 1.00 0.00 C ATOM 924 NE ARG A 145 -34.050 22.330 -7.651 1.00 0.00 N ATOM 925 CZ ARG A 145 -35.379 22.546 -7.616 1.00 0.00 C ATOM 926 NH1 ARG A 145 -35.954 23.256 -8.561 1.00 0.00 N ATOM 927 NH2 ARG A 145 -36.106 22.043 -6.633 1.00 0.00 N ATOM 0 H ARG A 145 -29.254 24.686 -8.002 1.00 0.00 H new ATOM 0 HA ARG A 145 -32.112 25.052 -7.344 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -30.288 22.674 -6.849 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -31.947 22.803 -6.301 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -31.112 22.845 -9.221 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -31.629 21.406 -8.364 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -33.262 23.917 -8.754 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -33.449 22.421 -9.648 1.00 0.00 H new ATOM 0 HE ARG A 145 -33.640 21.773 -6.901 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -35.394 23.643 -9.320 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -36.960 23.420 -8.535 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -35.661 21.491 -5.900 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -37.112 22.207 -6.607 1.00 0.00 H new ATOM 941 N LYS A 146 -31.697 25.202 -4.813 1.00 0.00 N ATOM 942 CA LYS A 146 -31.421 25.584 -3.432 1.00 0.00 C ATOM 943 C LYS A 146 -31.367 24.362 -2.523 1.00 0.00 C ATOM 944 O LYS A 146 -32.352 23.638 -2.382 1.00 0.00 O ATOM 945 CB LYS A 146 -32.476 26.568 -2.927 1.00 0.00 C ATOM 946 CG LYS A 146 -32.200 27.130 -1.539 1.00 0.00 C ATOM 947 CD LYS A 146 -33.198 28.217 -1.174 1.00 0.00 C ATOM 948 CE LYS A 146 -32.841 28.877 0.150 1.00 0.00 C ATOM 949 NZ LYS A 146 -33.753 30.008 0.473 1.00 0.00 N ATOM 0 H LYS A 146 -32.682 25.032 -5.015 1.00 0.00 H new ATOM 0 HA LYS A 146 -30.445 26.069 -3.409 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -32.550 27.396 -3.632 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -33.445 26.069 -2.917 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -32.248 26.327 -0.803 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -31.189 27.535 -1.503 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -33.223 28.969 -1.962 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -34.198 27.788 -1.111 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -32.886 28.136 0.948 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -31.814 29.240 0.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -33.475 30.429 1.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -33.692 30.728 -0.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -34.730 29.658 0.538 1.00 0.00 H new ATOM 963 N VAL A 147 -30.210 24.138 -1.909 1.00 0.00 N ATOM 964 CA VAL A 147 -29.997 22.952 -1.087 1.00 0.00 C ATOM 965 C VAL A 147 -30.987 22.898 0.069 1.00 0.00 C ATOM 966 O VAL A 147 -31.452 21.824 0.452 1.00 0.00 O ATOM 967 CB VAL A 147 -28.561 22.939 -0.531 1.00 0.00 C ATOM 968 CG1 VAL A 147 -28.397 21.827 0.494 1.00 0.00 C ATOM 969 CG2 VAL A 147 -27.566 22.774 -1.669 1.00 0.00 C ATOM 0 H VAL A 147 -29.405 24.762 -1.965 1.00 0.00 H new ATOM 0 HA VAL A 147 -30.152 22.078 -1.719 1.00 0.00 H new ATOM 0 HB VAL A 147 -28.366 23.889 -0.033 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -27.376 21.832 0.877 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -29.094 21.985 1.317 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -28.603 20.865 0.024 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -26.553 22.766 -1.268 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -27.759 21.835 -2.187 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -27.673 23.603 -2.369 1.00 0.00 H new ATOM 979 N ASN A 148 -31.308 24.063 0.622 1.00 0.00 N ATOM 980 CA ASN A 148 -32.193 24.144 1.778 1.00 0.00 C ATOM 981 C ASN A 148 -33.584 23.621 1.443 1.00 0.00 C ATOM 982 O ASN A 148 -34.349 23.251 2.334 1.00 0.00 O ATOM 983 CB ASN A 148 -32.268 25.570 2.293 1.00 0.00 C ATOM 984 CG ASN A 148 -32.855 25.654 3.675 1.00 0.00 C ATOM 985 OD1 ASN A 148 -32.367 25.010 4.610 1.00 0.00 O ATOM 986 ND2 ASN A 148 -33.893 26.437 3.821 1.00 0.00 N ATOM 0 H ASN A 148 -30.968 24.965 0.288 1.00 0.00 H new ATOM 0 HA ASN A 148 -31.778 23.513 2.564 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -31.268 26.003 2.300 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -32.870 26.168 1.609 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -34.333 26.535 4.736 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -34.262 26.950 3.020 1.00 0.00 H new ATOM 993 N LYS A 149 -33.908 23.594 0.155 1.00 0.00 N ATOM 994 CA LYS A 149 -35.206 23.110 -0.299 1.00 0.00 C ATOM 995 C LYS A 149 -35.144 21.634 -0.671 1.00 0.00 C ATOM 996 O LYS A 149 -35.965 20.835 -0.221 1.00 0.00 O ATOM 997 CB LYS A 149 -35.697 23.933 -1.491 1.00 0.00 C ATOM 998 CG LYS A 149 -36.103 25.360 -1.146 1.00 0.00 C ATOM 999 CD LYS A 149 -36.618 26.099 -2.372 1.00 0.00 C ATOM 1000 CE LYS A 149 -37.107 27.494 -2.013 1.00 0.00 C ATOM 1001 NZ LYS A 149 -37.630 28.224 -3.199 1.00 0.00 N ATOM 0 H LYS A 149 -33.288 23.902 -0.594 1.00 0.00 H new ATOM 0 HA LYS A 149 -35.911 23.224 0.524 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -34.910 23.964 -2.244 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -36.549 23.425 -1.942 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -36.875 25.345 -0.377 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -35.248 25.893 -0.730 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -35.825 26.170 -3.116 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -37.431 25.532 -2.826 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -37.890 27.421 -1.258 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -36.289 28.062 -1.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -37.953 29.170 -2.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -36.876 28.317 -3.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -38.427 27.696 -3.608 1.00 0.00 H new ATOM 1015 N ASP A 150 -34.165 21.277 -1.497 1.00 0.00 N ATOM 1016 CA ASP A 150 -34.070 19.925 -2.033 1.00 0.00 C ATOM 1017 C ASP A 150 -33.634 18.936 -0.958 1.00 0.00 C ATOM 1018 O ASP A 150 -34.110 17.802 -0.915 1.00 0.00 O ATOM 1019 CB ASP A 150 -33.087 19.880 -3.206 1.00 0.00 C ATOM 1020 CG ASP A 150 -33.633 20.546 -4.462 1.00 0.00 C ATOM 1021 OD1 ASP A 150 -34.812 20.801 -4.511 1.00 0.00 O ATOM 1022 OD2 ASP A 150 -32.863 20.792 -5.360 1.00 0.00 O ATOM 0 H ASP A 150 -33.426 21.907 -1.809 1.00 0.00 H new ATOM 0 HA ASP A 150 -35.061 19.639 -2.385 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -32.159 20.371 -2.915 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -32.842 18.841 -3.429 1.00 0.00 H new ATOM 1027 N LYS A 151 -32.726 19.373 -0.093 1.00 0.00 N ATOM 1028 CA LYS A 151 -32.215 18.523 0.976 1.00 0.00 C ATOM 1029 C LYS A 151 -32.891 18.841 2.305 1.00 0.00 C ATOM 1030 O LYS A 151 -33.389 19.948 2.509 1.00 0.00 O ATOM 1031 CB LYS A 151 -30.699 18.680 1.106 1.00 0.00 C ATOM 1032 CG LYS A 151 -29.923 18.380 -0.170 1.00 0.00 C ATOM 1033 CD LYS A 151 -30.106 16.932 -0.600 1.00 0.00 C ATOM 1034 CE LYS A 151 -29.256 16.605 -1.819 1.00 0.00 C ATOM 1035 NZ LYS A 151 -29.462 15.205 -2.282 1.00 0.00 N ATOM 0 H LYS A 151 -32.328 20.312 -0.111 1.00 0.00 H new ATOM 0 HA LYS A 151 -32.443 17.489 0.717 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -30.477 19.700 1.420 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -30.344 18.019 1.896 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -30.259 19.044 -0.967 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -28.864 18.583 -0.011 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -29.836 16.269 0.222 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -31.156 16.748 -0.826 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -29.501 17.294 -2.627 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -28.204 16.756 -1.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -28.865 15.023 -3.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -29.204 14.546 -1.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -30.461 15.067 -2.536 1.00 0.00 H new ATOM 1049 N GLU A 152 -32.904 17.864 3.204 1.00 0.00 N ATOM 1050 CA GLU A 152 -33.496 18.046 4.524 1.00 0.00 C ATOM 1051 C GLU A 152 -32.445 18.443 5.551 1.00 0.00 C ATOM 1052 O GLU A 152 -31.503 17.694 5.812 1.00 0.00 O ATOM 1053 CB GLU A 152 -34.202 16.765 4.973 1.00 0.00 C ATOM 1054 CG GLU A 152 -34.888 16.866 6.329 1.00 0.00 C ATOM 1055 CD GLU A 152 -35.572 15.591 6.736 1.00 0.00 C ATOM 1056 OE1 GLU A 152 -35.536 14.652 5.978 1.00 0.00 O ATOM 1057 OE2 GLU A 152 -36.131 15.556 7.807 1.00 0.00 O ATOM 0 H GLU A 152 -32.511 16.937 3.043 1.00 0.00 H new ATOM 0 HA GLU A 152 -34.226 18.852 4.452 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -34.945 16.492 4.223 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -33.472 15.956 5.008 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -34.150 17.133 7.085 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -35.621 17.672 6.300 1.00 0.00 H new ATOM 1064 N LYS A 153 -32.607 19.627 6.129 1.00 0.00 N ATOM 1065 CA LYS A 153 -31.667 20.132 7.124 1.00 0.00 C ATOM 1066 C LYS A 153 -32.316 20.228 8.499 1.00 0.00 C ATOM 1067 O LYS A 153 -33.513 20.495 8.613 1.00 0.00 O ATOM 1068 CB LYS A 153 -31.125 21.499 6.702 1.00 0.00 C ATOM 1069 CG LYS A 153 -30.417 21.507 5.354 1.00 0.00 C ATOM 1070 CD LYS A 153 -29.153 20.660 5.388 1.00 0.00 C ATOM 1071 CE LYS A 153 -28.400 20.736 4.069 1.00 0.00 C ATOM 1072 NZ LYS A 153 -27.176 19.889 4.077 1.00 0.00 N ATOM 0 H LYS A 153 -33.383 20.257 5.925 1.00 0.00 H new ATOM 0 HA LYS A 153 -30.839 19.426 7.188 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -31.951 22.209 6.669 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -30.431 21.852 7.465 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -31.090 21.128 4.585 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -30.164 22.531 5.080 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -28.507 20.999 6.198 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -29.413 19.623 5.601 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -29.056 20.418 3.258 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -28.124 21.771 3.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -26.692 19.969 3.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -26.538 20.208 4.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -27.441 18.897 4.243 1.00 0.00 H new ATOM 1086 N SER A 154 -31.522 20.007 9.539 1.00 0.00 N ATOM 1087 CA SER A 154 -32.020 20.058 10.908 1.00 0.00 C ATOM 1088 C SER A 154 -32.042 21.486 11.436 1.00 0.00 C ATOM 1089 O SER A 154 -32.842 21.824 12.308 1.00 0.00 O ATOM 1090 CB SER A 154 -31.163 19.190 11.808 1.00 0.00 C ATOM 1091 OG SER A 154 -29.865 19.707 11.916 1.00 0.00 O ATOM 0 H SER A 154 -30.528 19.790 9.460 1.00 0.00 H new ATOM 0 HA SER A 154 -33.042 19.680 10.907 1.00 0.00 H new ATOM 0 HB2 SER A 154 -31.616 19.126 12.797 1.00 0.00 H new ATOM 0 HB3 SER A 154 -31.123 18.176 11.410 1.00 0.00 H new ATOM 0 HG SER A 154 -29.331 19.131 12.503 1.00 0.00 H new ATOM 1097 N LYS A 155 -31.187 22.339 10.874 1.00 0.00 N ATOM 1098 CA LYS A 155 -31.133 23.745 11.260 1.00 0.00 C ATOM 1099 C LYS A 155 -31.647 24.642 10.142 1.00 0.00 C ATOM 1100 O LYS A 155 -32.130 25.746 10.392 1.00 0.00 O ATOM 1101 CB LYS A 155 -29.704 24.142 11.637 1.00 0.00 C ATOM 1102 CG LYS A 155 -29.120 23.357 12.804 1.00 0.00 C ATOM 1103 CD LYS A 155 -29.909 23.599 14.082 1.00 0.00 C ATOM 1104 CE LYS A 155 -29.277 22.884 15.268 1.00 0.00 C ATOM 1105 NZ LYS A 155 -30.048 23.098 16.522 1.00 0.00 N ATOM 0 H LYS A 155 -30.521 22.078 10.147 1.00 0.00 H new ATOM 0 HA LYS A 155 -31.778 23.878 12.128 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -29.061 24.008 10.767 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -29.688 25.203 11.885 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -29.124 22.293 12.568 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -28.080 23.646 12.956 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -29.958 24.669 14.284 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -30.934 23.252 13.950 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -29.216 21.816 15.057 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -28.256 23.241 15.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -29.584 22.595 17.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -30.085 24.115 16.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -31.015 22.735 16.401 1.00 0.00 H new ATOM 1119 N GLU A 156 -31.543 24.160 8.907 1.00 0.00 N ATOM 1120 CA GLU A 156 -31.997 24.919 7.748 1.00 0.00 C ATOM 1121 C GLU A 156 -31.248 26.239 7.626 1.00 0.00 C ATOM 1122 O GLU A 156 -31.858 27.300 7.497 1.00 0.00 O ATOM 1123 CB GLU A 156 -33.501 25.182 7.839 1.00 0.00 C ATOM 1124 CG GLU A 156 -34.359 23.924 7.860 1.00 0.00 C ATOM 1125 CD GLU A 156 -35.833 24.222 7.866 1.00 0.00 C ATOM 1126 OE1 GLU A 156 -36.193 25.343 8.135 1.00 0.00 O ATOM 1127 OE2 GLU A 156 -36.600 23.326 7.600 1.00 0.00 O ATOM 0 H GLU A 156 -31.148 23.247 8.684 1.00 0.00 H new ATOM 0 HA GLU A 156 -31.790 24.324 6.859 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -33.703 25.760 8.741 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -33.802 25.798 6.992 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -34.120 23.313 6.990 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -34.109 23.334 8.742 1.00 0.00 H new ATOM 1134 N GLU A 157 -29.922 26.167 7.668 1.00 0.00 N ATOM 1135 CA GLU A 157 -29.087 27.361 7.594 1.00 0.00 C ATOM 1136 C GLU A 157 -28.076 27.257 6.459 1.00 0.00 C ATOM 1137 O GLU A 157 -26.869 27.345 6.680 1.00 0.00 O ATOM 1138 CB GLU A 157 -28.357 27.584 8.920 1.00 0.00 C ATOM 1139 CG GLU A 157 -29.275 27.856 10.105 1.00 0.00 C ATOM 1140 CD GLU A 157 -28.522 28.125 11.377 1.00 0.00 C ATOM 1141 OE1 GLU A 157 -27.317 28.045 11.361 1.00 0.00 O ATOM 1142 OE2 GLU A 157 -29.152 28.413 12.368 1.00 0.00 O ATOM 0 H GLU A 157 -29.402 25.294 7.753 1.00 0.00 H new ATOM 0 HA GLU A 157 -29.739 28.211 7.396 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -27.751 26.705 9.140 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -27.671 28.424 8.807 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -29.911 28.712 9.877 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -29.933 27.000 10.252 1.00 0.00 H new ATOM 1149 N VAL A 158 -28.578 27.068 5.242 1.00 0.00 N ATOM 1150 CA VAL A 158 -27.723 26.994 4.064 1.00 0.00 C ATOM 1151 C VAL A 158 -27.337 28.384 3.574 1.00 0.00 C ATOM 1152 O VAL A 158 -28.170 29.119 3.044 1.00 0.00 O ATOM 1153 CB VAL A 158 -28.439 26.234 2.931 1.00 0.00 C ATOM 1154 CG1 VAL A 158 -27.571 26.199 1.682 1.00 0.00 C ATOM 1155 CG2 VAL A 158 -28.781 24.824 3.390 1.00 0.00 C ATOM 0 H VAL A 158 -29.574 26.963 5.047 1.00 0.00 H new ATOM 0 HA VAL A 158 -26.816 26.460 4.347 1.00 0.00 H new ATOM 0 HB VAL A 158 -29.364 26.755 2.684 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -28.092 25.658 0.892 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -27.368 27.218 1.352 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -26.631 25.696 1.907 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -29.287 24.292 2.585 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -27.865 24.295 3.655 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -29.436 24.873 4.260 1.00 0.00 H new ATOM 1165 N ASN A 159 -26.069 28.739 3.754 1.00 0.00 N ATOM 1166 CA ASN A 159 -25.583 30.063 3.381 1.00 0.00 C ATOM 1167 C ASN A 159 -24.149 30.000 2.874 1.00 0.00 C ATOM 1168 O ASN A 159 -23.202 30.195 3.637 1.00 0.00 O ATOM 1169 CB ASN A 159 -25.695 31.022 4.553 1.00 0.00 C ATOM 1170 CG ASN A 159 -25.330 32.432 4.181 1.00 0.00 C ATOM 1171 OD1 ASN A 159 -25.107 32.739 3.005 1.00 0.00 O ATOM 1172 ND2 ASN A 159 -25.263 33.296 5.163 1.00 0.00 N ATOM 0 H ASN A 159 -25.359 28.128 4.156 1.00 0.00 H new ATOM 0 HA ASN A 159 -26.209 30.434 2.569 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -26.715 31.004 4.937 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -25.045 30.683 5.359 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -25.018 34.268 4.972 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -25.455 32.997 6.119 1.00 0.00 H new ATOM 1179 N ASP A 160 -23.994 29.728 1.584 1.00 0.00 N ATOM 1180 CA ASP A 160 -22.677 29.498 1.002 1.00 0.00 C ATOM 1181 C ASP A 160 -22.052 30.801 0.520 1.00 0.00 C ATOM 1182 O ASP A 160 -21.669 30.924 -0.643 1.00 0.00 O ATOM 1183 CB ASP A 160 -22.771 28.509 -0.164 1.00 0.00 C ATOM 1184 CG ASP A 160 -21.408 28.038 -0.652 1.00 0.00 C ATOM 1185 OD1 ASP A 160 -20.424 28.415 -0.061 1.00 0.00 O ATOM 1186 OD2 ASP A 160 -21.364 27.306 -1.612 1.00 0.00 O ATOM 0 H ASP A 160 -24.765 29.661 0.920 1.00 0.00 H new ATOM 0 HA ASP A 160 -22.041 29.076 1.780 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -23.359 27.645 0.145 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -23.305 28.979 -0.990 1.00 0.00 H new ATOM 1191 N LYS A 161 -21.950 31.770 1.422 1.00 0.00 N ATOM 1192 CA LYS A 161 -21.307 33.042 1.111 1.00 0.00 C ATOM 1193 C LYS A 161 -20.073 33.260 1.976 1.00 0.00 C ATOM 1194 O LYS A 161 -19.883 32.583 2.985 1.00 0.00 O ATOM 1195 CB LYS A 161 -22.291 34.199 1.296 1.00 0.00 C ATOM 1196 CG LYS A 161 -23.497 34.153 0.366 1.00 0.00 C ATOM 1197 CD LYS A 161 -24.577 35.125 0.816 1.00 0.00 C ATOM 1198 CE LYS A 161 -25.650 35.294 -0.250 1.00 0.00 C ATOM 1199 NZ LYS A 161 -26.315 34.004 -0.579 1.00 0.00 N ATOM 0 H LYS A 161 -22.305 31.699 2.376 1.00 0.00 H new ATOM 0 HA LYS A 161 -20.991 33.010 0.068 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -22.643 34.200 2.328 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -21.762 35.139 1.139 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -23.186 34.396 -0.650 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -23.902 33.141 0.341 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -25.032 34.764 1.739 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -24.128 36.093 1.039 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -26.396 36.009 0.097 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -25.203 35.712 -1.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -27.156 34.186 -1.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -25.654 33.396 -1.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -26.601 33.527 0.300 1.00 0.00 H new ATOM 1213 N ARG A 162 -19.237 34.211 1.574 1.00 0.00 N ATOM 1214 CA ARG A 162 -18.300 34.857 2.501 1.00 0.00 C ATOM 1215 C ARG A 162 -18.672 36.333 2.433 1.00 0.00 C ATOM 1216 O ARG A 162 -19.157 36.741 1.375 1.00 0.00 O ATOM 1217 CB ARG A 162 -16.846 34.641 2.110 1.00 0.00 C ATOM 1218 CG ARG A 162 -16.393 33.190 2.103 1.00 0.00 C ATOM 1219 CD ARG A 162 -14.915 33.075 2.013 1.00 0.00 C ATOM 1220 NE ARG A 162 -14.379 33.838 0.896 1.00 0.00 N ATOM 1221 CZ ARG A 162 -14.206 33.354 -0.349 1.00 0.00 C ATOM 1222 NH1 ARG A 162 -14.531 32.109 -0.621 1.00 0.00 N ATOM 1223 NH2 ARG A 162 -13.711 34.130 -1.296 1.00 0.00 N ATOM 0 H ARG A 162 -19.185 34.555 0.615 1.00 0.00 H new ATOM 0 HA ARG A 162 -18.379 34.441 3.505 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -16.686 35.061 1.117 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -16.213 35.201 2.799 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -16.742 32.696 3.010 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -16.850 32.670 1.261 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -14.466 33.427 2.942 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -14.638 32.026 1.903 1.00 0.00 H new ATOM 0 HE ARG A 162 -14.116 34.808 1.068 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.914 31.510 0.111 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -14.400 31.742 -1.564 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -13.460 35.096 -1.085 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -13.580 33.764 -2.239 1.00 0.00 H new ATOM 1237 N TYR A 163 -18.539 37.093 3.545 1.00 0.00 N ATOM 1238 CA TYR A 163 -18.978 38.532 3.627 1.00 0.00 C ATOM 1239 C TYR A 163 -17.802 39.479 3.748 1.00 0.00 C ATOM 1240 O TYR A 163 -16.749 39.116 4.220 1.00 0.00 O ATOM 1241 CB TYR A 163 -19.924 38.754 4.808 1.00 0.00 C ATOM 1242 CG TYR A 163 -21.230 37.997 4.695 1.00 0.00 C ATOM 1243 CD1 TYR A 163 -21.309 36.683 5.132 1.00 0.00 C ATOM 1244 CD2 TYR A 163 -22.346 38.617 4.155 1.00 0.00 C ATOM 1245 CE1 TYR A 163 -22.501 35.992 5.029 1.00 0.00 C ATOM 1246 CE2 TYR A 163 -23.538 37.926 4.051 1.00 0.00 C ATOM 1247 CZ TYR A 163 -23.617 36.619 4.486 1.00 0.00 C ATOM 1248 OH TYR A 163 -24.804 35.930 4.383 1.00 0.00 O ATOM 0 H TYR A 163 -18.130 36.743 4.411 1.00 0.00 H new ATOM 0 HA TYR A 163 -19.502 38.748 2.696 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -19.420 38.455 5.727 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -20.138 39.819 4.895 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -20.439 36.200 5.553 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -22.284 39.640 3.815 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -22.566 34.969 5.369 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -24.407 38.409 3.629 1.00 0.00 H new ATOM 0 HH TYR A 163 -25.485 36.510 3.984 1.00 0.00 H new ATOM 1258 N LEU A 164 -18.016 40.722 3.346 1.00 0.00 N ATOM 1259 CA LEU A 164 -16.927 41.662 3.166 1.00 0.00 C ATOM 1260 C LEU A 164 -17.260 43.122 3.371 1.00 0.00 C ATOM 1261 O LEU A 164 -18.225 43.641 2.867 1.00 0.00 O ATOM 1262 CB LEU A 164 -16.352 41.490 1.755 1.00 0.00 C ATOM 1263 CG LEU A 164 -15.101 42.318 1.440 1.00 0.00 C ATOM 1264 CD1 LEU A 164 -14.049 42.079 2.515 1.00 0.00 C ATOM 1265 CD2 LEU A 164 -14.573 41.939 0.064 1.00 0.00 C ATOM 0 H LEU A 164 -18.939 41.102 3.138 1.00 0.00 H new ATOM 0 HA LEU A 164 -16.215 41.417 3.954 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -16.115 40.437 1.605 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -17.127 41.748 1.033 1.00 0.00 H new ATOM 0 HG LEU A 164 -15.350 43.379 1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -13.160 42.668 2.291 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -14.446 42.377 3.485 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -13.787 41.021 2.539 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -13.684 42.528 -0.159 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -14.319 40.879 0.051 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -15.338 42.138 -0.687 1.00 0.00 H new ATOM 1277 N ARG A 165 -16.490 43.765 4.224 1.00 0.00 N ATOM 1278 CA ARG A 165 -16.643 45.187 4.515 1.00 0.00 C ATOM 1279 C ARG A 165 -15.453 45.639 3.715 1.00 0.00 C ATOM 1280 O ARG A 165 -14.375 44.998 3.644 1.00 0.00 O ATOM 1281 CB ARG A 165 -16.537 45.553 5.988 1.00 0.00 C ATOM 1282 CG ARG A 165 -17.660 45.017 6.862 1.00 0.00 C ATOM 1283 CD ARG A 165 -17.426 45.311 8.299 1.00 0.00 C ATOM 1284 NE ARG A 165 -18.379 44.624 9.156 1.00 0.00 N ATOM 1285 CZ ARG A 165 -18.446 44.765 10.494 1.00 0.00 C ATOM 1286 NH1 ARG A 165 -17.610 45.570 11.112 1.00 0.00 N ATOM 1287 NH2 ARG A 165 -19.350 44.094 11.185 1.00 0.00 N ATOM 0 H ARG A 165 -15.733 43.318 4.742 1.00 0.00 H new ATOM 0 HA ARG A 165 -17.614 45.622 4.277 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -15.587 45.181 6.373 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -16.513 46.639 6.077 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -18.606 45.458 6.550 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -17.749 43.940 6.721 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -16.413 45.013 8.570 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -17.497 46.386 8.466 1.00 0.00 H new ATOM 0 HE ARG A 165 -19.044 43.990 8.712 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -16.911 46.087 10.578 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -17.660 45.677 12.125 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -19.998 43.469 10.705 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -19.400 44.201 12.198 1.00 0.00 H new ATOM 1301 N CYS A 166 -15.693 46.629 2.931 1.00 0.00 N ATOM 1302 CA CYS A 166 -14.855 46.836 1.779 1.00 0.00 C ATOM 1303 C CYS A 166 -14.902 48.319 1.439 1.00 0.00 C ATOM 1304 O CYS A 166 -15.943 48.984 1.736 1.00 0.00 O ATOM 1305 CB CYS A 166 -15.328 46.000 0.590 1.00 0.00 C ATOM 1306 SG CYS A 166 -14.373 46.264 -0.924 1.00 0.00 S ATOM 0 H CYS A 166 -16.447 47.305 3.053 1.00 0.00 H new ATOM 0 HA CYS A 166 -13.835 46.523 2.001 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -15.279 44.945 0.859 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -16.375 46.230 0.391 1.00 0.00 H new ATOM 0 HG CYS A 166 -14.352 47.532 -1.208 1.00 0.00 H new ATOM 1312 N PRO A 167 -13.784 48.937 1.042 1.00 0.00 N ATOM 1313 CA PRO A 167 -13.866 50.390 0.630 1.00 0.00 C ATOM 1314 C PRO A 167 -14.586 50.536 -0.705 1.00 0.00 C ATOM 1315 O PRO A 167 -14.347 49.690 -1.636 1.00 0.00 O ATOM 1316 CB PRO A 167 -12.401 50.822 0.517 1.00 0.00 C ATOM 1317 CG PRO A 167 -11.697 49.600 0.032 1.00 0.00 C ATOM 1318 CD PRO A 167 -12.382 48.465 0.745 1.00 0.00 C ATOM 0 HA PRO A 167 -14.428 50.999 1.338 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -12.283 51.653 -0.179 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -12.008 51.153 1.478 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -11.780 49.497 -1.050 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -10.634 49.634 0.269 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -12.397 47.569 0.125 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -11.855 48.208 1.664 1.00 0.00 H new ATOM 1326 N ALA A 168 -15.571 51.405 -0.761 1.00 0.00 N ATOM 1327 CA ALA A 168 -16.510 51.470 -1.978 1.00 0.00 C ATOM 1328 C ALA A 168 -15.832 51.773 -3.339 1.00 0.00 C ATOM 1329 O ALA A 168 -16.328 51.397 -4.411 1.00 0.00 O ATOM 1330 CB ALA A 168 -17.602 52.480 -1.705 1.00 0.00 C ATOM 0 H ALA A 168 -15.781 52.080 -0.026 1.00 0.00 H new ATOM 0 HA ALA A 168 -16.910 50.462 -2.093 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -18.272 52.532 -2.563 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -18.165 52.177 -0.822 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -17.157 53.460 -1.532 1.00 0.00 H new ATOM 1336 N ALA A 169 -14.647 52.381 -3.246 1.00 0.00 N ATOM 1337 CA ALA A 169 -13.676 52.717 -4.294 1.00 0.00 C ATOM 1338 C ALA A 169 -12.986 51.554 -4.959 1.00 0.00 C ATOM 1339 O ALA A 169 -12.393 51.697 -6.033 1.00 0.00 O ATOM 1340 CB ALA A 169 -12.602 53.596 -3.653 1.00 0.00 C ATOM 0 H ALA A 169 -14.306 52.684 -2.334 1.00 0.00 H new ATOM 0 HA ALA A 169 -14.246 53.204 -5.085 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -11.859 53.868 -4.403 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -13.062 54.500 -3.254 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -12.118 53.048 -2.845 1.00 0.00 H new ATOM 1346 N MET A 170 -13.089 50.398 -4.348 1.00 0.00 N ATOM 1347 CA MET A 170 -12.454 49.203 -4.885 1.00 0.00 C ATOM 1348 C MET A 170 -13.168 48.689 -6.155 1.00 0.00 C ATOM 1349 O MET A 170 -14.355 48.758 -6.223 1.00 0.00 O ATOM 1350 CB MET A 170 -12.417 48.115 -3.812 1.00 0.00 C ATOM 1351 CG MET A 170 -11.344 47.056 -4.025 1.00 0.00 C ATOM 1352 SD MET A 170 -11.117 45.998 -2.583 1.00 0.00 S ATOM 1353 CE MET A 170 -12.383 44.764 -2.865 1.00 0.00 C ATOM 0 H MET A 170 -13.604 50.252 -3.480 1.00 0.00 H new ATOM 0 HA MET A 170 -11.436 49.464 -5.175 1.00 0.00 H new ATOM 0 HB2 MET A 170 -12.259 48.585 -2.841 1.00 0.00 H new ATOM 0 HB3 MET A 170 -13.390 47.626 -3.774 1.00 0.00 H new ATOM 0 HG2 MET A 170 -11.612 46.441 -4.884 1.00 0.00 H new ATOM 0 HG3 MET A 170 -10.399 47.544 -4.265 1.00 0.00 H new ATOM 0 HE1 MET A 170 -12.641 44.285 -1.921 1.00 0.00 H new ATOM 0 HE2 MET A 170 -13.269 45.241 -3.283 1.00 0.00 H new ATOM 0 HE3 MET A 170 -12.011 44.014 -3.563 1.00 0.00 H new ATOM 1363 N THR A 171 -12.435 48.024 -7.054 1.00 0.00 N ATOM 1364 CA THR A 171 -12.970 47.646 -8.361 1.00 0.00 C ATOM 1365 C THR A 171 -13.113 46.188 -8.502 1.00 0.00 C ATOM 1366 O THR A 171 -12.433 45.434 -7.827 1.00 0.00 O ATOM 1367 CB THR A 171 -12.085 48.164 -9.509 1.00 0.00 C ATOM 1368 OG1 THR A 171 -10.813 47.502 -9.471 1.00 0.00 O ATOM 1369 CG2 THR A 171 -11.874 49.666 -9.384 1.00 0.00 C ATOM 0 H THR A 171 -11.469 47.737 -6.898 1.00 0.00 H new ATOM 0 HA THR A 171 -13.955 48.108 -8.422 1.00 0.00 H new ATOM 0 HB THR A 171 -12.584 47.955 -10.455 1.00 0.00 H new ATOM 0 HG1 THR A 171 -10.571 47.312 -8.541 1.00 0.00 H new ATOM 0 HG21 THR A 171 -11.246 50.015 -10.204 1.00 0.00 H new ATOM 0 HG22 THR A 171 -12.838 50.173 -9.424 1.00 0.00 H new ATOM 0 HG23 THR A 171 -11.387 49.887 -8.434 1.00 0.00 H new ATOM 1377 N VAL A 172 -13.925 45.796 -9.503 1.00 0.00 N ATOM 1378 CA VAL A 172 -14.055 44.398 -9.935 1.00 0.00 C ATOM 1379 C VAL A 172 -12.686 43.741 -10.162 1.00 0.00 C ATOM 1380 O VAL A 172 -12.440 42.581 -9.686 1.00 0.00 O ATOM 1381 CB VAL A 172 -14.877 44.320 -11.236 1.00 0.00 C ATOM 1382 CG1 VAL A 172 -14.816 42.917 -11.821 1.00 0.00 C ATOM 1383 CG2 VAL A 172 -16.317 44.728 -10.962 1.00 0.00 C ATOM 0 H VAL A 172 -14.508 46.444 -10.033 1.00 0.00 H new ATOM 0 HA VAL A 172 -14.565 43.858 -9.138 1.00 0.00 H new ATOM 0 HB VAL A 172 -14.452 45.009 -11.966 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -15.402 42.880 -12.739 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -13.780 42.659 -12.041 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -15.222 42.205 -11.102 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -16.893 44.671 -11.885 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -16.751 44.056 -10.221 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -16.340 45.750 -10.583 1.00 0.00 H new ATOM 1393 N MET A 173 -11.810 44.493 -10.861 1.00 0.00 N ATOM 1394 CA MET A 173 -10.438 44.041 -11.089 1.00 0.00 C ATOM 1395 C MET A 173 -9.805 43.600 -9.786 1.00 0.00 C ATOM 1396 O MET A 173 -9.253 42.543 -9.823 1.00 0.00 O ATOM 1397 CB MET A 173 -9.607 45.146 -11.739 1.00 0.00 C ATOM 1398 CG MET A 173 -8.149 44.780 -11.975 1.00 0.00 C ATOM 1399 SD MET A 173 -7.163 46.182 -12.538 1.00 0.00 S ATOM 1400 CE MET A 173 -7.108 47.176 -11.050 1.00 0.00 C ATOM 0 H MET A 173 -12.032 45.401 -11.268 1.00 0.00 H new ATOM 0 HA MET A 173 -10.465 43.189 -11.768 1.00 0.00 H new ATOM 0 HB2 MET A 173 -10.061 45.412 -12.694 1.00 0.00 H new ATOM 0 HB3 MET A 173 -9.649 46.034 -11.108 1.00 0.00 H new ATOM 0 HG2 MET A 173 -7.723 44.388 -11.051 1.00 0.00 H new ATOM 0 HG3 MET A 173 -8.094 43.982 -12.715 1.00 0.00 H new ATOM 0 HE1 MET A 173 -6.272 47.873 -11.109 1.00 0.00 H new ATOM 0 HE2 MET A 173 -8.039 47.734 -10.950 1.00 0.00 H new ATOM 0 HE3 MET A 173 -6.979 46.527 -10.184 1.00 0.00 H new ATOM 1410 N HIS A 174 -9.905 44.420 -8.678 1.00 0.00 N ATOM 1411 CA HIS A 174 -9.399 44.078 -7.317 1.00 0.00 C ATOM 1412 C HIS A 174 -10.018 42.865 -6.685 1.00 0.00 C ATOM 1413 O HIS A 174 -9.355 42.078 -6.014 1.00 0.00 O ATOM 1414 CB HIS A 174 -9.605 45.258 -6.361 1.00 0.00 C ATOM 1415 CG HIS A 174 -8.830 46.482 -6.741 1.00 0.00 C ATOM 1416 ND1 HIS A 174 -9.439 47.672 -7.078 1.00 0.00 N ATOM 1417 CD2 HIS A 174 -7.498 46.700 -6.838 1.00 0.00 C ATOM 1418 CE1 HIS A 174 -8.513 48.571 -7.365 1.00 0.00 C ATOM 1419 NE2 HIS A 174 -7.327 48.006 -7.228 1.00 0.00 N ATOM 0 H HIS A 174 -10.344 45.340 -8.718 1.00 0.00 H new ATOM 0 HA HIS A 174 -8.345 43.850 -7.475 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -10.666 45.506 -6.327 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -9.317 44.954 -5.355 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -6.715 45.981 -6.645 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -8.695 49.593 -7.661 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -6.430 48.465 -7.386 1.00 0.00 H new ATOM 1427 N LEU A 175 -11.305 42.704 -6.838 1.00 0.00 N ATOM 1428 CA LEU A 175 -11.951 41.566 -6.323 1.00 0.00 C ATOM 1429 C LEU A 175 -11.541 40.297 -6.979 1.00 0.00 C ATOM 1430 O LEU A 175 -11.363 39.291 -6.232 1.00 0.00 O ATOM 1431 CB LEU A 175 -13.468 41.740 -6.461 1.00 0.00 C ATOM 1432 CG LEU A 175 -14.126 42.673 -5.436 1.00 0.00 C ATOM 1433 CD1 LEU A 175 -15.566 42.947 -5.847 1.00 0.00 C ATOM 1434 CD2 LEU A 175 -14.063 42.037 -4.055 1.00 0.00 C ATOM 0 H LEU A 175 -11.916 43.362 -7.322 1.00 0.00 H new ATOM 0 HA LEU A 175 -11.655 41.486 -5.277 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -13.682 42.119 -7.460 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -13.936 40.759 -6.385 1.00 0.00 H new ATOM 0 HG LEU A 175 -13.592 43.623 -5.402 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -16.033 43.610 -5.118 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -15.580 43.420 -6.829 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -16.118 42.008 -5.888 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -14.531 42.700 -3.327 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -14.591 41.084 -4.069 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -13.022 41.871 -3.778 1.00 0.00 H new ATOM 1446 N ARG A 176 -11.475 40.292 -8.340 1.00 0.00 N ATOM 1447 CA ARG A 176 -11.099 39.112 -9.046 1.00 0.00 C ATOM 1448 C ARG A 176 -9.715 38.676 -8.544 1.00 0.00 C ATOM 1449 O ARG A 176 -9.472 37.519 -8.293 1.00 0.00 O ATOM 1450 CB ARG A 176 -11.109 39.474 -10.563 1.00 0.00 C ATOM 1451 CG ARG A 176 -10.485 38.439 -11.444 1.00 0.00 C ATOM 1452 CD ARG A 176 -10.421 38.744 -12.989 1.00 0.00 C ATOM 1453 NE ARG A 176 -11.732 39.190 -13.504 1.00 0.00 N ATOM 1454 CZ ARG A 176 -11.954 40.387 -14.063 1.00 0.00 C ATOM 1455 NH1 ARG A 176 -10.932 41.202 -14.230 1.00 0.00 N ATOM 1456 NH2 ARG A 176 -13.214 40.788 -14.440 1.00 0.00 N ATOM 0 H ARG A 176 -11.681 41.098 -8.930 1.00 0.00 H new ATOM 0 HA ARG A 176 -11.779 38.276 -8.884 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -12.140 39.632 -10.881 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -10.584 40.419 -10.703 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -9.468 38.266 -11.092 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -11.032 37.506 -11.307 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -9.673 39.513 -13.179 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -10.102 37.850 -13.525 1.00 0.00 H new ATOM 0 HE ARG A 176 -12.519 38.545 -13.429 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -9.998 40.916 -13.936 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -11.075 42.119 -14.653 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -14.011 40.168 -14.296 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -13.352 41.706 -14.863 1.00 0.00 H new ATOM 1470 N LYS A 177 -8.825 39.650 -8.299 1.00 0.00 N ATOM 1471 CA LYS A 177 -7.452 39.391 -7.811 1.00 0.00 C ATOM 1472 C LYS A 177 -7.418 38.772 -6.449 1.00 0.00 C ATOM 1473 O LYS A 177 -6.490 38.025 -6.114 1.00 0.00 O ATOM 1474 CB LYS A 177 -6.569 40.627 -7.868 1.00 0.00 C ATOM 1475 CG LYS A 177 -6.072 40.906 -9.311 1.00 0.00 C ATOM 1476 CD LYS A 177 -5.415 42.266 -9.399 1.00 0.00 C ATOM 1477 CE LYS A 177 -4.586 42.480 -10.666 1.00 0.00 C ATOM 1478 NZ LYS A 177 -4.043 43.878 -10.713 1.00 0.00 N ATOM 0 H LYS A 177 -9.032 40.640 -8.432 1.00 0.00 H new ATOM 0 HA LYS A 177 -7.038 38.658 -8.504 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -7.125 41.490 -7.501 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -5.713 40.494 -7.207 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -5.363 40.135 -9.612 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -6.911 40.857 -10.005 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -6.187 43.034 -9.349 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -4.772 42.403 -8.530 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -3.765 41.764 -10.695 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -5.202 42.294 -11.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -3.483 44.004 -11.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -4.831 44.557 -10.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -3.438 44.044 -9.883 1.00 0.00 H new ATOM 1492 N PHE A 178 -8.421 39.108 -5.679 1.00 0.00 N ATOM 1493 CA PHE A 178 -8.498 38.736 -4.350 1.00 0.00 C ATOM 1494 C PHE A 178 -8.978 37.300 -4.371 1.00 0.00 C ATOM 1495 O PHE A 178 -8.376 36.425 -3.735 1.00 0.00 O ATOM 1496 CB PHE A 178 -9.467 39.641 -3.538 1.00 0.00 C ATOM 1497 CG PHE A 178 -10.025 38.944 -2.360 1.00 0.00 C ATOM 1498 CD1 PHE A 178 -11.229 38.245 -2.435 1.00 0.00 C ATOM 1499 CD2 PHE A 178 -9.289 38.925 -1.174 1.00 0.00 C ATOM 1500 CE1 PHE A 178 -11.734 37.579 -1.300 1.00 0.00 C ATOM 1501 CE2 PHE A 178 -9.787 38.278 -0.026 1.00 0.00 C ATOM 1502 CZ PHE A 178 -11.000 37.574 -0.056 1.00 0.00 C ATOM 0 H PHE A 178 -9.214 39.664 -5.999 1.00 0.00 H new ATOM 0 HA PHE A 178 -7.532 38.842 -3.855 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -8.938 40.536 -3.212 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -10.282 39.970 -4.183 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -11.776 38.214 -3.366 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -8.326 39.412 -1.136 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -12.682 37.066 -1.361 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -9.224 38.325 0.895 1.00 0.00 H new ATOM 0 HZ PHE A 178 -11.369 37.051 0.814 1.00 0.00 H new ATOM 1512 N LEU A 179 -10.029 37.053 -5.143 1.00 0.00 N ATOM 1513 CA LEU A 179 -10.429 35.663 -5.374 1.00 0.00 C ATOM 1514 C LEU A 179 -9.284 34.756 -5.929 1.00 0.00 C ATOM 1515 O LEU A 179 -9.029 33.655 -5.374 1.00 0.00 O ATOM 1516 CB LEU A 179 -11.592 35.647 -6.319 1.00 0.00 C ATOM 1517 CG LEU A 179 -12.819 36.333 -5.691 1.00 0.00 C ATOM 1518 CD1 LEU A 179 -13.881 36.650 -6.736 1.00 0.00 C ATOM 1519 CD2 LEU A 179 -13.392 35.463 -4.612 1.00 0.00 C ATOM 0 H LEU A 179 -10.601 37.760 -5.604 1.00 0.00 H new ATOM 0 HA LEU A 179 -10.698 35.244 -4.404 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -11.321 36.154 -7.245 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.839 34.618 -6.580 1.00 0.00 H new ATOM 0 HG LEU A 179 -12.493 37.278 -5.258 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -14.732 37.133 -6.255 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -13.462 37.317 -7.489 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -14.210 35.726 -7.212 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -14.260 35.954 -4.171 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -13.694 34.506 -5.038 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -12.640 35.296 -3.841 1.00 0.00 H new ATOM 1531 N ARG A 180 -8.624 35.263 -6.989 1.00 0.00 N ATOM 1532 CA ARG A 180 -7.527 34.584 -7.623 1.00 0.00 C ATOM 1533 C ARG A 180 -6.517 34.130 -6.591 1.00 0.00 C ATOM 1534 O ARG A 180 -6.259 32.939 -6.432 1.00 0.00 O ATOM 1535 CB ARG A 180 -6.863 35.508 -8.639 1.00 0.00 C ATOM 1536 CG ARG A 180 -5.648 34.880 -9.349 1.00 0.00 C ATOM 1537 CD ARG A 180 -5.622 35.347 -10.813 1.00 0.00 C ATOM 1538 NE ARG A 180 -5.998 34.208 -11.609 1.00 0.00 N ATOM 1539 CZ ARG A 180 -6.799 34.160 -12.652 1.00 0.00 C ATOM 1540 NH1 ARG A 180 -7.341 35.213 -13.230 1.00 0.00 N ATOM 1541 NH2 ARG A 180 -7.015 32.965 -13.157 1.00 0.00 N ATOM 0 H ARG A 180 -8.855 36.161 -7.415 1.00 0.00 H new ATOM 0 HA ARG A 180 -7.911 33.704 -8.139 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -7.600 35.798 -9.388 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -6.545 36.420 -8.134 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -4.726 35.172 -8.845 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -5.706 33.793 -9.303 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -6.313 36.175 -10.969 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -4.630 35.704 -11.089 1.00 0.00 H new ATOM 0 HE ARG A 180 -5.588 33.318 -11.326 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -7.148 36.148 -12.870 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -7.953 35.093 -14.037 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -6.571 32.147 -12.739 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -7.626 32.856 -13.966 1.00 0.00 H new ATOM 1555 N SER A 181 -6.065 35.098 -5.800 1.00 0.00 N ATOM 1556 CA SER A 181 -5.267 34.760 -4.597 1.00 0.00 C ATOM 1557 C SER A 181 -5.955 33.876 -3.495 1.00 0.00 C ATOM 1558 O SER A 181 -5.421 32.877 -3.228 1.00 0.00 O ATOM 1559 CB SER A 181 -4.621 35.956 -3.948 1.00 0.00 C ATOM 1560 OG SER A 181 -3.840 35.451 -2.887 1.00 0.00 O ATOM 0 H SER A 181 -6.223 36.094 -5.951 1.00 0.00 H new ATOM 0 HA SER A 181 -4.505 34.121 -5.043 1.00 0.00 H new ATOM 0 HB2 SER A 181 -4.003 36.501 -4.662 1.00 0.00 H new ATOM 0 HB3 SER A 181 -5.373 36.654 -3.580 1.00 0.00 H new ATOM 0 HG SER A 181 -3.791 36.118 -2.171 1.00 0.00 H new ATOM 1566 N LYS A 182 -7.091 34.261 -2.907 1.00 0.00 N ATOM 1567 CA LYS A 182 -7.778 33.430 -1.897 1.00 0.00 C ATOM 1568 C LYS A 182 -7.883 31.930 -2.290 1.00 0.00 C ATOM 1569 O LYS A 182 -7.431 31.096 -1.551 1.00 0.00 O ATOM 1570 CB LYS A 182 -9.161 34.037 -1.618 1.00 0.00 C ATOM 1571 CG LYS A 182 -10.109 33.194 -0.755 1.00 0.00 C ATOM 1572 CD LYS A 182 -10.045 33.536 0.737 1.00 0.00 C ATOM 1573 CE LYS A 182 -10.643 32.409 1.624 1.00 0.00 C ATOM 1574 NZ LYS A 182 -9.934 32.245 2.950 1.00 0.00 N ATOM 0 H LYS A 182 -7.560 35.144 -3.109 1.00 0.00 H new ATOM 0 HA LYS A 182 -7.174 33.439 -0.990 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.020 35.001 -1.130 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.649 34.231 -2.573 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.131 33.335 -1.108 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -9.868 32.139 -0.888 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -9.008 33.710 1.024 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -10.586 34.465 0.919 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -11.696 32.622 1.808 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -10.599 31.466 1.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -10.382 31.478 3.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -8.934 32.012 2.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -9.997 33.132 3.489 1.00 0.00 H new ATOM 1588 N MET A 183 -8.435 31.626 -3.472 1.00 0.00 N ATOM 1589 CA MET A 183 -8.714 30.230 -3.927 1.00 0.00 C ATOM 1590 C MET A 183 -7.544 29.646 -4.694 1.00 0.00 C ATOM 1591 O MET A 183 -7.668 28.542 -5.219 1.00 0.00 O ATOM 1592 CB MET A 183 -9.912 30.153 -4.841 1.00 0.00 C ATOM 1593 CG MET A 183 -11.189 30.801 -4.370 1.00 0.00 C ATOM 1594 SD MET A 183 -11.635 30.221 -2.774 1.00 0.00 S ATOM 1595 CE MET A 183 -11.929 28.517 -3.235 1.00 0.00 C ATOM 0 H MET A 183 -8.707 32.335 -4.153 1.00 0.00 H new ATOM 0 HA MET A 183 -8.900 29.666 -3.013 1.00 0.00 H new ATOM 0 HB2 MET A 183 -9.637 30.604 -5.794 1.00 0.00 H new ATOM 0 HB3 MET A 183 -10.120 29.101 -5.035 1.00 0.00 H new ATOM 0 HG2 MET A 183 -11.065 31.884 -4.346 1.00 0.00 H new ATOM 0 HG3 MET A 183 -11.992 30.588 -5.076 1.00 0.00 H new ATOM 0 HE1 MET A 183 -12.638 28.069 -2.539 1.00 0.00 H new ATOM 0 HE2 MET A 183 -12.338 28.479 -4.245 1.00 0.00 H new ATOM 0 HE3 MET A 183 -10.990 27.964 -3.203 1.00 0.00 H new ATOM 1605 N ASP A 184 -6.412 30.351 -4.725 1.00 0.00 N ATOM 1606 CA ASP A 184 -5.282 29.898 -5.534 1.00 0.00 C ATOM 1607 C ASP A 184 -5.604 29.521 -7.029 1.00 0.00 C ATOM 1608 O ASP A 184 -5.358 28.409 -7.491 1.00 0.00 O ATOM 1609 CB ASP A 184 -4.596 28.716 -4.853 1.00 0.00 C ATOM 1610 CG ASP A 184 -3.214 28.469 -5.408 1.00 0.00 C ATOM 1611 OD1 ASP A 184 -2.497 29.481 -5.645 1.00 0.00 O ATOM 1612 OD2 ASP A 184 -2.863 27.282 -5.617 1.00 0.00 O ATOM 0 H ASP A 184 -6.255 31.218 -4.212 1.00 0.00 H new ATOM 0 HA ASP A 184 -4.629 30.768 -5.596 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -4.528 28.904 -3.781 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -5.204 27.820 -4.982 1.00 0.00 H new ATOM 1617 N ILE A 185 -6.184 30.440 -7.738 1.00 0.00 N ATOM 1618 CA ILE A 185 -6.759 30.130 -9.044 1.00 0.00 C ATOM 1619 C ILE A 185 -5.718 30.383 -10.117 1.00 0.00 C ATOM 1620 O ILE A 185 -5.284 31.490 -10.243 1.00 0.00 O ATOM 1621 CB ILE A 185 -8.005 30.972 -9.308 1.00 0.00 C ATOM 1622 CG1 ILE A 185 -9.144 30.467 -8.386 1.00 0.00 C ATOM 1623 CG2 ILE A 185 -8.378 30.890 -10.777 1.00 0.00 C ATOM 1624 CD1 ILE A 185 -10.272 31.479 -8.182 1.00 0.00 C ATOM 0 H ILE A 185 -6.280 31.414 -7.450 1.00 0.00 H new ATOM 0 HA ILE A 185 -7.057 29.082 -9.060 1.00 0.00 H new ATOM 0 HB ILE A 185 -7.819 32.022 -9.082 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -9.561 29.553 -8.808 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -8.723 30.206 -7.415 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -9.268 31.492 -10.961 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -7.554 31.266 -11.383 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -8.581 29.853 -11.044 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -11.030 31.052 -7.526 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -9.870 32.386 -7.730 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -10.721 31.722 -9.145 1.00 0.00 H new ATOM 1636 N PRO A 186 -5.294 29.336 -10.854 1.00 0.00 N ATOM 1637 CA PRO A 186 -4.279 29.491 -11.896 1.00 0.00 C ATOM 1638 C PRO A 186 -4.727 30.298 -13.104 1.00 0.00 C ATOM 1639 O PRO A 186 -5.927 30.465 -13.340 1.00 0.00 O ATOM 1640 CB PRO A 186 -3.977 28.051 -12.305 1.00 0.00 C ATOM 1641 CG PRO A 186 -5.257 27.360 -12.068 1.00 0.00 C ATOM 1642 CD PRO A 186 -5.738 27.930 -10.760 1.00 0.00 C ATOM 0 HA PRO A 186 -3.424 30.051 -11.517 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -3.670 27.984 -13.349 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -3.171 27.623 -11.708 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -5.968 27.549 -12.872 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -5.123 26.280 -12.008 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -6.820 27.850 -10.654 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -5.295 27.419 -9.905 1.00 0.00 H new ATOM 1650 N ASN A 187 -3.738 30.782 -13.856 1.00 0.00 N ATOM 1651 CA ASN A 187 -3.950 31.637 -15.018 1.00 0.00 C ATOM 1652 C ASN A 187 -4.547 30.846 -16.190 1.00 0.00 C ATOM 1653 O ASN A 187 -5.153 31.398 -17.110 1.00 0.00 O ATOM 1654 CB ASN A 187 -2.655 32.362 -15.415 1.00 0.00 C ATOM 1655 CG ASN A 187 -2.393 33.618 -14.567 1.00 0.00 C ATOM 1656 OD1 ASN A 187 -3.218 34.046 -13.716 1.00 0.00 O ATOM 1657 ND2 ASN A 187 -1.227 34.230 -14.813 1.00 0.00 N ATOM 0 H ASN A 187 -2.754 30.587 -13.670 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.677 32.401 -14.745 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -1.814 31.677 -15.311 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.709 32.644 -16.467 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -0.978 35.077 -14.302 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -0.588 33.849 -15.511 1.00 0.00 H new ATOM 1664 N THR A 188 -4.490 29.538 -16.046 1.00 0.00 N ATOM 1665 CA THR A 188 -5.258 28.623 -16.842 1.00 0.00 C ATOM 1666 C THR A 188 -6.816 28.939 -16.834 1.00 0.00 C ATOM 1667 O THR A 188 -7.553 28.489 -17.751 1.00 0.00 O ATOM 1668 CB THR A 188 -4.876 27.207 -16.316 1.00 0.00 C ATOM 1669 OG1 THR A 188 -4.681 26.201 -17.382 1.00 0.00 O ATOM 1670 CG2 THR A 188 -5.772 26.836 -15.369 1.00 0.00 C ATOM 0 H THR A 188 -3.894 29.079 -15.357 1.00 0.00 H new ATOM 0 HA THR A 188 -5.022 28.709 -17.903 1.00 0.00 H new ATOM 0 HB THR A 188 -3.889 27.265 -15.857 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.443 25.340 -16.979 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.515 25.846 -14.993 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.751 27.553 -14.548 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.771 26.811 -15.804 1.00 0.00 H new ATOM 1678 N PHE A 189 -7.318 29.700 -15.823 1.00 0.00 N ATOM 1679 CA PHE A 189 -8.727 30.060 -15.809 1.00 0.00 C ATOM 1680 C PHE A 189 -9.016 31.558 -15.770 1.00 0.00 C ATOM 1681 O PHE A 189 -8.201 32.308 -15.207 1.00 0.00 O ATOM 1682 CB PHE A 189 -9.387 29.377 -14.598 1.00 0.00 C ATOM 1683 CG PHE A 189 -9.656 27.979 -14.792 1.00 0.00 C ATOM 1684 CD1 PHE A 189 -10.868 27.577 -15.358 1.00 0.00 C ATOM 1685 CD2 PHE A 189 -8.815 27.012 -14.326 1.00 0.00 C ATOM 1686 CE1 PHE A 189 -11.186 26.253 -15.601 1.00 0.00 C ATOM 1687 CE2 PHE A 189 -9.127 25.629 -14.539 1.00 0.00 C ATOM 1688 CZ PHE A 189 -10.332 25.279 -15.165 1.00 0.00 C ATOM 0 H PHE A 189 -6.772 30.057 -15.039 1.00 0.00 H new ATOM 0 HA PHE A 189 -9.141 29.717 -16.757 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -8.739 29.495 -13.729 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -10.322 29.889 -14.370 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -11.591 28.336 -15.618 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -7.915 27.288 -13.797 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -12.093 25.993 -16.126 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -8.438 24.861 -14.219 1.00 0.00 H new ATOM 0 HZ PHE A 189 -10.586 24.238 -15.303 1.00 0.00 H new ATOM 1698 N GLN A 190 -10.196 31.964 -16.285 1.00 0.00 N ATOM 1699 CA GLN A 190 -10.721 33.318 -16.089 1.00 0.00 C ATOM 1700 C GLN A 190 -11.711 33.381 -14.942 1.00 0.00 C ATOM 1701 O GLN A 190 -12.384 32.401 -14.682 1.00 0.00 O ATOM 1702 CB GLN A 190 -11.493 33.694 -17.350 1.00 0.00 C ATOM 1703 CG GLN A 190 -10.581 33.984 -18.511 1.00 0.00 C ATOM 1704 CD GLN A 190 -10.137 35.446 -18.592 1.00 0.00 C ATOM 1705 OE1 GLN A 190 -8.932 35.736 -18.494 1.00 0.00 O ATOM 1706 NE2 GLN A 190 -11.098 36.371 -18.788 1.00 0.00 N ATOM 0 H GLN A 190 -10.802 31.362 -16.843 1.00 0.00 H new ATOM 0 HA GLN A 190 -9.884 33.983 -15.876 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -12.169 32.881 -17.616 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -12.111 34.569 -17.148 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -9.698 33.349 -18.436 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -11.089 33.716 -19.437 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -12.074 36.084 -18.862 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -10.849 37.357 -18.862 1.00 0.00 H new ATOM 1715 N ILE A 191 -11.880 34.553 -14.347 1.00 0.00 N ATOM 1716 CA ILE A 191 -12.873 34.802 -13.287 1.00 0.00 C ATOM 1717 C ILE A 191 -13.843 35.884 -13.687 1.00 0.00 C ATOM 1718 O ILE A 191 -13.499 37.048 -13.772 1.00 0.00 O ATOM 1719 CB ILE A 191 -12.280 35.287 -11.899 1.00 0.00 C ATOM 1720 CG1 ILE A 191 -10.887 34.714 -11.572 1.00 0.00 C ATOM 1721 CG2 ILE A 191 -13.230 35.096 -10.753 1.00 0.00 C ATOM 1722 CD1 ILE A 191 -10.732 33.271 -11.759 1.00 0.00 C ATOM 0 H ILE A 191 -11.327 35.377 -14.584 1.00 0.00 H new ATOM 0 HA ILE A 191 -13.336 33.823 -13.162 1.00 0.00 H new ATOM 0 HB ILE A 191 -12.142 36.360 -12.033 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -10.150 35.223 -12.194 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -10.650 34.955 -10.536 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -12.765 35.447 -9.832 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -14.142 35.663 -10.938 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -13.474 34.038 -10.655 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -9.715 32.978 -11.500 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -11.437 32.743 -11.116 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -10.929 33.016 -12.800 1.00 0.00 H new ATOM 1734 N ASP A 192 -15.080 35.494 -13.835 1.00 0.00 N ATOM 1735 CA ASP A 192 -16.133 36.418 -13.994 1.00 0.00 C ATOM 1736 C ASP A 192 -16.807 36.774 -12.620 1.00 0.00 C ATOM 1737 O ASP A 192 -17.410 35.900 -11.965 1.00 0.00 O ATOM 1738 CB ASP A 192 -17.159 35.777 -14.907 1.00 0.00 C ATOM 1739 CG ASP A 192 -16.608 35.526 -16.317 1.00 0.00 C ATOM 1740 OD1 ASP A 192 -15.787 36.363 -16.770 1.00 0.00 O ATOM 1741 OD2 ASP A 192 -16.983 34.518 -16.969 1.00 0.00 O ATOM 0 H ASP A 192 -15.372 34.517 -13.847 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.742 37.345 -14.413 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -17.487 34.832 -14.474 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -18.037 36.420 -14.971 1.00 0.00 H new ATOM 1746 N VAL A 193 -16.684 38.046 -12.224 1.00 0.00 N ATOM 1747 CA VAL A 193 -17.466 38.658 -11.204 1.00 0.00 C ATOM 1748 C VAL A 193 -18.830 39.236 -11.722 1.00 0.00 C ATOM 1749 O VAL A 193 -18.875 40.095 -12.575 1.00 0.00 O ATOM 1750 CB VAL A 193 -16.674 39.674 -10.392 1.00 0.00 C ATOM 1751 CG1 VAL A 193 -17.607 40.346 -9.355 1.00 0.00 C ATOM 1752 CG2 VAL A 193 -15.462 39.017 -9.687 1.00 0.00 C ATOM 0 H VAL A 193 -16.002 38.682 -12.637 1.00 0.00 H new ATOM 0 HA VAL A 193 -17.733 37.852 -10.521 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.283 40.430 -11.073 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -17.041 41.073 -8.773 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -18.422 40.851 -9.873 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -18.016 39.587 -8.688 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -14.920 39.771 -9.117 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -15.813 38.235 -9.013 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -14.799 38.581 -10.434 1.00 0.00 H new ATOM 1762 N MET A 194 -19.914 38.764 -11.127 1.00 0.00 N ATOM 1763 CA MET A 194 -21.219 39.051 -11.510 1.00 0.00 C ATOM 1764 C MET A 194 -22.110 39.601 -10.399 1.00 0.00 C ATOM 1765 O MET A 194 -21.986 39.245 -9.202 1.00 0.00 O ATOM 1766 CB MET A 194 -21.845 37.726 -12.023 1.00 0.00 C ATOM 1767 CG MET A 194 -21.003 36.948 -13.048 1.00 0.00 C ATOM 1768 SD MET A 194 -21.727 35.351 -13.241 1.00 0.00 S ATOM 1769 CE MET A 194 -20.989 34.547 -11.866 1.00 0.00 C ATOM 0 H MET A 194 -19.865 38.139 -10.323 1.00 0.00 H new ATOM 0 HA MET A 194 -21.165 39.836 -12.265 1.00 0.00 H new ATOM 0 HB2 MET A 194 -22.033 37.078 -11.167 1.00 0.00 H new ATOM 0 HB3 MET A 194 -22.813 37.951 -12.471 1.00 0.00 H new ATOM 0 HG2 MET A 194 -20.980 37.475 -14.002 1.00 0.00 H new ATOM 0 HG3 MET A 194 -19.971 36.861 -12.707 1.00 0.00 H new ATOM 0 HE1 MET A 194 -20.951 33.473 -12.050 1.00 0.00 H new ATOM 0 HE2 MET A 194 -19.977 34.927 -11.723 1.00 0.00 H new ATOM 0 HE3 MET A 194 -21.580 34.741 -10.971 1.00 0.00 H new ATOM 1779 N TYR A 195 -23.087 40.398 -10.815 1.00 0.00 N ATOM 1780 CA TYR A 195 -24.080 40.882 -9.892 1.00 0.00 C ATOM 1781 C TYR A 195 -25.176 39.817 -9.777 1.00 0.00 C ATOM 1782 O TYR A 195 -25.411 39.231 -8.684 1.00 0.00 O ATOM 1783 CB TYR A 195 -24.598 42.271 -10.251 1.00 0.00 C ATOM 1784 CG TYR A 195 -25.636 42.744 -9.270 1.00 0.00 C ATOM 1785 CD1 TYR A 195 -25.266 43.103 -7.955 1.00 0.00 C ATOM 1786 CD2 TYR A 195 -27.002 42.745 -9.613 1.00 0.00 C ATOM 1787 CE1 TYR A 195 -26.220 43.481 -7.021 1.00 0.00 C ATOM 1788 CE2 TYR A 195 -27.958 43.134 -8.696 1.00 0.00 C ATOM 1789 CZ TYR A 195 -27.560 43.490 -7.398 1.00 0.00 C ATOM 1790 OH TYR A 195 -28.504 43.887 -6.485 1.00 0.00 O ATOM 0 H TYR A 195 -23.204 40.715 -11.778 1.00 0.00 H new ATOM 0 HA TYR A 195 -23.632 41.030 -8.909 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -23.767 42.976 -10.271 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -25.025 42.253 -11.254 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -24.224 43.083 -7.672 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -27.305 42.438 -10.603 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -25.928 43.763 -6.020 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -29.001 43.164 -8.975 1.00 0.00 H new ATOM 0 HH TYR A 195 -29.394 43.842 -6.894 1.00 0.00 H new ATOM 1800 N GLU A 196 -25.795 39.506 -10.884 1.00 0.00 N ATOM 1801 CA GLU A 196 -26.798 38.398 -10.850 1.00 0.00 C ATOM 1802 C GLU A 196 -26.270 37.305 -11.797 1.00 0.00 C ATOM 1803 O GLU A 196 -25.450 36.472 -11.367 1.00 0.00 O ATOM 1804 CB GLU A 196 -28.257 38.913 -11.088 1.00 0.00 C ATOM 1805 CG GLU A 196 -28.356 40.122 -12.145 1.00 0.00 C ATOM 1806 CD GLU A 196 -29.629 40.944 -12.100 1.00 0.00 C ATOM 1807 OE1 GLU A 196 -30.467 40.447 -11.333 1.00 0.00 O ATOM 1808 OE2 GLU A 196 -29.813 42.076 -12.796 1.00 0.00 O ATOM 0 H GLU A 196 -25.657 39.956 -11.789 1.00 0.00 H new ATOM 0 HA GLU A 196 -26.900 37.948 -9.863 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -28.872 38.084 -11.440 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -28.677 39.240 -10.136 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -27.510 40.790 -11.982 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -28.249 39.710 -13.148 1.00 0.00 H new ATOM 1815 N GLU A 197 -26.649 37.385 -13.071 1.00 0.00 N ATOM 1816 CA GLU A 197 -26.212 36.477 -14.140 1.00 0.00 C ATOM 1817 C GLU A 197 -25.216 37.203 -15.000 1.00 0.00 C ATOM 1818 O GLU A 197 -24.621 36.610 -15.901 1.00 0.00 O ATOM 1819 CB GLU A 197 -27.393 36.093 -15.064 1.00 0.00 C ATOM 1820 CG GLU A 197 -28.693 35.774 -14.334 1.00 0.00 C ATOM 1821 CD GLU A 197 -28.613 34.453 -13.604 1.00 0.00 C ATOM 1822 OE1 GLU A 197 -28.616 34.474 -12.360 1.00 0.00 O ATOM 1823 OE2 GLU A 197 -28.515 33.410 -14.287 1.00 0.00 O ATOM 0 H GLU A 197 -27.290 38.106 -13.403 1.00 0.00 H new ATOM 0 HA GLU A 197 -25.795 35.583 -13.677 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -27.574 36.912 -15.760 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -27.104 35.227 -15.660 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -28.916 36.570 -13.623 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -29.515 35.746 -15.049 1.00 0.00 H new ATOM 1830 N GLU A 198 -25.069 38.499 -14.756 1.00 0.00 N ATOM 1831 CA GLU A 198 -24.300 39.339 -15.672 1.00 0.00 C ATOM 1832 C GLU A 198 -22.969 39.763 -15.118 1.00 0.00 C ATOM 1833 O GLU A 198 -22.911 40.421 -14.036 1.00 0.00 O ATOM 1834 CB GLU A 198 -25.051 40.555 -16.151 1.00 0.00 C ATOM 1835 CG GLU A 198 -26.191 41.020 -15.306 1.00 0.00 C ATOM 1836 CD GLU A 198 -26.805 42.260 -15.898 1.00 0.00 C ATOM 1837 OE1 GLU A 198 -27.525 42.943 -15.165 1.00 0.00 O ATOM 1838 OE2 GLU A 198 -26.560 42.560 -17.092 1.00 0.00 O ATOM 0 H GLU A 198 -25.462 38.986 -13.950 1.00 0.00 H new ATOM 0 HA GLU A 198 -24.125 38.689 -16.529 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -24.341 41.377 -16.246 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -25.432 40.347 -17.151 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -26.942 40.234 -15.231 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -25.843 41.226 -14.294 1.00 0.00 H new ATOM 1845 N PRO A 199 -21.886 39.387 -15.864 1.00 0.00 N ATOM 1846 CA PRO A 199 -20.575 39.833 -15.428 1.00 0.00 C ATOM 1847 C PRO A 199 -20.476 41.370 -15.572 1.00 0.00 C ATOM 1848 O PRO A 199 -21.276 42.011 -16.287 1.00 0.00 O ATOM 1849 CB PRO A 199 -19.599 39.079 -16.387 1.00 0.00 C ATOM 1850 CG PRO A 199 -20.419 38.045 -17.086 1.00 0.00 C ATOM 1851 CD PRO A 199 -21.781 38.653 -17.151 1.00 0.00 C ATOM 0 HA PRO A 199 -20.352 39.621 -14.382 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -19.147 39.766 -17.102 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -18.784 38.618 -15.829 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -20.029 37.831 -18.081 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -20.427 37.103 -16.537 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -21.883 39.322 -18.006 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -22.557 37.894 -17.246 1.00 0.00 H new ATOM 1859 N LEU A 200 -19.458 41.894 -14.916 1.00 0.00 N ATOM 1860 CA LEU A 200 -19.251 43.254 -14.673 1.00 0.00 C ATOM 1861 C LEU A 200 -17.915 43.509 -15.245 1.00 0.00 C ATOM 1862 O LEU A 200 -17.097 42.603 -15.349 1.00 0.00 O ATOM 1863 CB LEU A 200 -19.198 43.509 -13.138 1.00 0.00 C ATOM 1864 CG LEU A 200 -20.324 42.896 -12.284 1.00 0.00 C ATOM 1865 CD1 LEU A 200 -20.149 42.961 -10.757 1.00 0.00 C ATOM 1866 CD2 LEU A 200 -21.601 43.651 -12.635 1.00 0.00 C ATOM 0 H LEU A 200 -18.718 41.313 -14.523 1.00 0.00 H new ATOM 0 HA LEU A 200 -20.035 43.885 -15.093 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -18.246 43.130 -12.765 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -19.198 44.587 -12.974 1.00 0.00 H new ATOM 0 HG LEU A 200 -20.332 41.832 -12.521 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -21.008 42.497 -10.272 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -19.241 42.430 -10.472 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -20.075 44.002 -10.443 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -22.432 43.251 -12.053 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -21.473 44.709 -12.406 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -21.813 43.533 -13.698 1.00 0.00 H new ATOM 1878 N LYS A 201 -17.725 44.746 -15.636 1.00 0.00 N ATOM 1879 CA LYS A 201 -16.542 45.175 -16.271 1.00 0.00 C ATOM 1880 C LYS A 201 -15.528 45.373 -15.175 1.00 0.00 C ATOM 1881 O LYS A 201 -15.834 45.776 -14.032 1.00 0.00 O ATOM 1882 CB LYS A 201 -16.764 46.498 -17.055 1.00 0.00 C ATOM 1883 CG LYS A 201 -18.058 46.675 -17.820 1.00 0.00 C ATOM 1884 CD LYS A 201 -18.096 45.851 -19.065 1.00 0.00 C ATOM 1885 CE LYS A 201 -19.061 46.448 -20.097 1.00 0.00 C ATOM 1886 NZ LYS A 201 -20.464 46.344 -19.647 1.00 0.00 N ATOM 0 H LYS A 201 -18.416 45.486 -15.510 1.00 0.00 H new ATOM 0 HA LYS A 201 -16.207 44.439 -17.002 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -16.683 47.321 -16.346 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -15.943 46.606 -17.763 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -18.897 46.401 -17.180 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -18.184 47.726 -18.078 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -17.096 45.788 -19.493 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -18.403 44.834 -18.822 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -18.809 47.494 -20.270 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -18.943 45.931 -21.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -21.091 46.757 -20.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -20.710 45.343 -19.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -20.580 46.859 -18.751 1.00 0.00 H new ATOM 1900 N ASP A 202 -14.297 45.109 -15.488 1.00 0.00 N ATOM 1901 CA ASP A 202 -13.252 45.195 -14.454 1.00 0.00 C ATOM 1902 C ASP A 202 -12.999 46.651 -13.859 1.00 0.00 C ATOM 1903 O ASP A 202 -12.469 46.819 -12.741 1.00 0.00 O ATOM 1904 CB ASP A 202 -11.985 44.486 -14.981 1.00 0.00 C ATOM 1905 CG ASP A 202 -11.287 45.248 -16.123 1.00 0.00 C ATOM 1906 OD1 ASP A 202 -11.965 45.990 -16.886 1.00 0.00 O ATOM 1907 OD2 ASP A 202 -10.049 45.094 -16.257 1.00 0.00 O ATOM 0 H ASP A 202 -13.974 44.838 -16.417 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.609 44.670 -13.568 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.282 44.356 -14.158 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.254 43.489 -15.331 1.00 0.00 H new ATOM 1912 N TYR A 203 -13.399 47.701 -14.602 1.00 0.00 N ATOM 1913 CA TYR A 203 -13.268 49.118 -14.091 1.00 0.00 C ATOM 1914 C TYR A 203 -14.397 49.493 -13.050 1.00 0.00 C ATOM 1915 O TYR A 203 -14.227 50.361 -12.154 1.00 0.00 O ATOM 1916 CB TYR A 203 -13.065 50.167 -15.185 1.00 0.00 C ATOM 1917 CG TYR A 203 -14.246 50.304 -16.183 1.00 0.00 C ATOM 1918 CD1 TYR A 203 -14.303 49.512 -17.337 1.00 0.00 C ATOM 1919 CD2 TYR A 203 -15.296 51.263 -15.943 1.00 0.00 C ATOM 1920 CE1 TYR A 203 -15.380 49.575 -18.148 1.00 0.00 C ATOM 1921 CE2 TYR A 203 -16.404 51.299 -16.714 1.00 0.00 C ATOM 1922 CZ TYR A 203 -16.407 50.480 -17.882 1.00 0.00 C ATOM 1923 OH TYR A 203 -17.410 50.533 -18.826 1.00 0.00 O ATOM 0 H TYR A 203 -13.807 47.621 -15.534 1.00 0.00 H new ATOM 0 HA TYR A 203 -12.330 49.138 -13.537 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -12.892 51.134 -14.714 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -12.163 49.919 -15.744 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -13.484 48.850 -17.578 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -15.194 51.967 -15.130 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -15.447 48.922 -19.006 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -17.250 51.920 -16.458 1.00 0.00 H new ATOM 0 HH TYR A 203 -18.082 51.192 -18.553 1.00 0.00 H new ATOM 1933 N TYR A 204 -15.503 48.774 -13.070 1.00 0.00 N ATOM 1934 CA TYR A 204 -16.539 49.126 -12.099 1.00 0.00 C ATOM 1935 C TYR A 204 -16.083 49.153 -10.612 1.00 0.00 C ATOM 1936 O TYR A 204 -15.501 48.245 -10.051 1.00 0.00 O ATOM 1937 CB TYR A 204 -17.727 48.222 -12.202 1.00 0.00 C ATOM 1938 CG TYR A 204 -18.596 48.341 -13.408 1.00 0.00 C ATOM 1939 CD1 TYR A 204 -18.548 49.478 -14.338 1.00 0.00 C ATOM 1940 CD2 TYR A 204 -19.456 47.347 -13.637 1.00 0.00 C ATOM 1941 CE1 TYR A 204 -19.367 49.467 -15.446 1.00 0.00 C ATOM 1942 CE2 TYR A 204 -20.319 47.315 -14.683 1.00 0.00 C ATOM 1943 CZ TYR A 204 -20.288 48.351 -15.628 1.00 0.00 C ATOM 1944 OH TYR A 204 -21.235 48.123 -16.657 1.00 0.00 O ATOM 0 H TYR A 204 -15.708 47.996 -13.696 1.00 0.00 H new ATOM 0 HA TYR A 204 -16.795 50.149 -12.375 1.00 0.00 H new ATOM 0 HB2 TYR A 204 -17.369 47.194 -12.148 1.00 0.00 H new ATOM 0 HB3 TYR A 204 -18.350 48.389 -11.324 1.00 0.00 H new ATOM 0 HD1 TYR A 204 -17.882 50.308 -14.156 1.00 0.00 H new ATOM 0 HD2 TYR A 204 -19.466 46.516 -12.947 1.00 0.00 H new ATOM 0 HE1 TYR A 204 -19.328 50.270 -16.167 1.00 0.00 H new ATOM 0 HE2 TYR A 204 -21.022 46.501 -14.787 1.00 0.00 H new ATOM 0 HH TYR A 204 -21.700 47.276 -16.492 1.00 0.00 H new ATOM 1954 N THR A 205 -16.384 50.256 -9.985 1.00 0.00 N ATOM 1955 CA THR A 205 -16.199 50.351 -8.553 1.00 0.00 C ATOM 1956 C THR A 205 -17.375 49.715 -7.864 1.00 0.00 C ATOM 1957 O THR A 205 -18.470 49.506 -8.460 1.00 0.00 O ATOM 1958 CB THR A 205 -16.016 51.853 -8.184 1.00 0.00 C ATOM 1959 OG1 THR A 205 -15.183 51.989 -7.020 1.00 0.00 O ATOM 1960 CG2 THR A 205 -17.333 52.536 -8.005 1.00 0.00 C ATOM 0 H THR A 205 -16.754 51.095 -10.431 1.00 0.00 H new ATOM 0 HA THR A 205 -15.309 49.816 -8.222 1.00 0.00 H new ATOM 0 HB THR A 205 -15.513 52.348 -9.015 1.00 0.00 H new ATOM 0 HG1 THR A 205 -15.700 51.760 -6.219 1.00 0.00 H new ATOM 0 HG21 THR A 205 -17.168 53.582 -7.748 1.00 0.00 H new ATOM 0 HG22 THR A 205 -17.903 52.475 -8.932 1.00 0.00 H new ATOM 0 HG23 THR A 205 -17.889 52.049 -7.204 1.00 0.00 H new ATOM 1968 N LEU A 206 -17.209 49.363 -6.593 1.00 0.00 N ATOM 1969 CA LEU A 206 -18.379 48.861 -5.827 1.00 0.00 C ATOM 1970 C LEU A 206 -19.502 49.877 -5.771 1.00 0.00 C ATOM 1971 O LEU A 206 -20.714 49.513 -5.843 1.00 0.00 O ATOM 1972 CB LEU A 206 -17.932 48.478 -4.459 1.00 0.00 C ATOM 1973 CG LEU A 206 -17.059 47.201 -4.513 1.00 0.00 C ATOM 1974 CD1 LEU A 206 -16.324 47.104 -3.244 1.00 0.00 C ATOM 1975 CD2 LEU A 206 -17.829 45.901 -4.785 1.00 0.00 C ATOM 0 H LEU A 206 -16.329 49.406 -6.079 1.00 0.00 H new ATOM 0 HA LEU A 206 -18.782 47.987 -6.339 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -17.365 49.295 -4.013 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -18.799 48.306 -3.821 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.389 47.305 -5.367 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.699 46.211 -3.253 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -15.696 47.986 -3.119 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.032 47.043 -2.417 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -17.132 45.063 -4.804 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -18.565 45.743 -3.997 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -18.337 45.973 -5.747 1.00 0.00 H new ATOM 1987 N MET A 207 -19.154 51.156 -5.572 1.00 0.00 N ATOM 1988 CA MET A 207 -20.227 52.208 -5.786 1.00 0.00 C ATOM 1989 C MET A 207 -20.932 52.144 -7.140 1.00 0.00 C ATOM 1990 O MET A 207 -22.159 52.185 -7.191 1.00 0.00 O ATOM 1991 CB MET A 207 -19.698 53.615 -5.797 1.00 0.00 C ATOM 1992 CG MET A 207 -18.909 53.954 -4.645 1.00 0.00 C ATOM 1993 SD MET A 207 -18.176 55.423 -5.250 1.00 0.00 S ATOM 1994 CE MET A 207 -17.626 55.770 -3.643 1.00 0.00 C ATOM 0 H MET A 207 -18.234 51.494 -5.289 1.00 0.00 H new ATOM 0 HA MET A 207 -20.890 51.985 -4.950 1.00 0.00 H new ATOM 0 HB2 MET A 207 -19.094 53.757 -6.693 1.00 0.00 H new ATOM 0 HB3 MET A 207 -20.537 54.307 -5.866 1.00 0.00 H new ATOM 0 HG2 MET A 207 -19.513 54.120 -3.753 1.00 0.00 H new ATOM 0 HG3 MET A 207 -18.175 53.188 -4.395 1.00 0.00 H new ATOM 0 HE1 MET A 207 -17.568 56.849 -3.504 1.00 0.00 H new ATOM 0 HE2 MET A 207 -18.324 55.348 -2.920 1.00 0.00 H new ATOM 0 HE3 MET A 207 -16.640 55.331 -3.493 1.00 0.00 H new ATOM 2004 N ASP A 208 -20.156 51.985 -8.220 1.00 0.00 N ATOM 2005 CA ASP A 208 -20.715 51.951 -9.580 1.00 0.00 C ATOM 2006 C ASP A 208 -21.754 50.875 -9.670 1.00 0.00 C ATOM 2007 O ASP A 208 -22.924 51.129 -10.056 1.00 0.00 O ATOM 2008 CB ASP A 208 -19.630 51.642 -10.606 1.00 0.00 C ATOM 2009 CG ASP A 208 -18.738 52.789 -10.835 1.00 0.00 C ATOM 2010 OD1 ASP A 208 -19.204 53.909 -10.532 1.00 0.00 O ATOM 2011 OD2 ASP A 208 -17.541 52.558 -11.172 1.00 0.00 O ATOM 0 H ASP A 208 -19.142 51.878 -8.180 1.00 0.00 H new ATOM 0 HA ASP A 208 -21.149 52.929 -9.789 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -19.042 50.790 -10.265 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -20.095 51.352 -11.548 1.00 0.00 H new ATOM 2016 N ILE A 209 -21.424 49.720 -9.062 1.00 0.00 N ATOM 2017 CA ILE A 209 -22.347 48.587 -9.029 1.00 0.00 C ATOM 2018 C ILE A 209 -23.582 49.019 -8.201 1.00 0.00 C ATOM 2019 O ILE A 209 -24.739 48.834 -8.627 1.00 0.00 O ATOM 2020 CB ILE A 209 -21.644 47.300 -8.425 1.00 0.00 C ATOM 2021 CG1 ILE A 209 -20.405 46.913 -9.211 1.00 0.00 C ATOM 2022 CG2 ILE A 209 -22.608 46.108 -8.330 1.00 0.00 C ATOM 2023 CD1 ILE A 209 -19.634 45.790 -8.542 1.00 0.00 C ATOM 0 H ILE A 209 -20.533 49.555 -8.594 1.00 0.00 H new ATOM 0 HA ILE A 209 -22.660 48.313 -10.037 1.00 0.00 H new ATOM 0 HB ILE A 209 -21.337 47.565 -7.413 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -20.695 46.605 -10.216 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -19.758 47.783 -9.318 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -22.084 45.249 -7.911 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -23.448 46.370 -7.687 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -22.977 45.858 -9.325 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -18.755 45.546 -9.139 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -19.320 46.106 -7.547 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -20.272 44.910 -8.458 1.00 0.00 H new ATOM 2035 N ALA A 210 -23.376 49.622 -7.014 1.00 0.00 N ATOM 2036 CA ALA A 210 -24.569 49.885 -6.222 1.00 0.00 C ATOM 2037 C ALA A 210 -25.481 50.874 -7.028 1.00 0.00 C ATOM 2038 O ALA A 210 -26.735 50.720 -7.121 1.00 0.00 O ATOM 2039 CB ALA A 210 -24.166 50.396 -4.880 1.00 0.00 C ATOM 0 H ALA A 210 -22.481 49.909 -6.619 1.00 0.00 H new ATOM 0 HA ALA A 210 -25.149 48.980 -6.041 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -25.057 50.594 -4.284 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -23.551 49.650 -4.376 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -23.596 51.317 -4.998 1.00 0.00 H new ATOM 2045 N TYR A 211 -24.834 51.864 -7.670 1.00 0.00 N ATOM 2046 CA TYR A 211 -25.585 52.835 -8.519 1.00 0.00 C ATOM 2047 C TYR A 211 -26.203 52.181 -9.748 1.00 0.00 C ATOM 2048 O TYR A 211 -27.401 52.386 -10.062 1.00 0.00 O ATOM 2049 CB TYR A 211 -24.688 53.961 -8.916 1.00 0.00 C ATOM 2050 CG TYR A 211 -25.305 55.023 -9.723 1.00 0.00 C ATOM 2051 CD1 TYR A 211 -25.938 56.130 -9.104 1.00 0.00 C ATOM 2052 CD2 TYR A 211 -25.374 54.905 -11.140 1.00 0.00 C ATOM 2053 CE1 TYR A 211 -26.554 57.138 -9.866 1.00 0.00 C ATOM 2054 CE2 TYR A 211 -25.943 55.943 -11.906 1.00 0.00 C ATOM 2055 CZ TYR A 211 -26.523 57.054 -11.294 1.00 0.00 C ATOM 2056 OH TYR A 211 -27.206 57.975 -12.131 1.00 0.00 O ATOM 0 H TYR A 211 -23.827 52.019 -7.627 1.00 0.00 H new ATOM 0 HA TYR A 211 -26.412 53.221 -7.922 1.00 0.00 H new ATOM 0 HB2 TYR A 211 -24.280 54.411 -8.011 1.00 0.00 H new ATOM 0 HB3 TYR A 211 -23.847 53.550 -9.475 1.00 0.00 H new ATOM 0 HD1 TYR A 211 -25.947 56.200 -8.026 1.00 0.00 H new ATOM 0 HD2 TYR A 211 -24.991 54.021 -11.628 1.00 0.00 H new ATOM 0 HE1 TYR A 211 -27.045 57.967 -9.379 1.00 0.00 H new ATOM 0 HE2 TYR A 211 -25.930 55.877 -12.984 1.00 0.00 H new ATOM 0 HH TYR A 211 -27.054 57.739 -13.070 1.00 0.00 H new ATOM 2066 N ILE A 212 -25.447 51.307 -10.401 1.00 0.00 N ATOM 2067 CA ILE A 212 -26.093 50.639 -11.519 1.00 0.00 C ATOM 2068 C ILE A 212 -27.190 49.786 -11.224 1.00 0.00 C ATOM 2069 O ILE A 212 -28.090 49.741 -12.000 1.00 0.00 O ATOM 2070 CB ILE A 212 -25.034 49.736 -12.294 1.00 0.00 C ATOM 2071 CG1 ILE A 212 -23.971 50.714 -13.032 1.00 0.00 C ATOM 2072 CG2 ILE A 212 -25.739 48.757 -13.298 1.00 0.00 C ATOM 2073 CD1 ILE A 212 -22.562 50.089 -13.137 1.00 0.00 C ATOM 0 H ILE A 212 -24.477 51.060 -10.203 1.00 0.00 H new ATOM 0 HA ILE A 212 -26.490 51.473 -12.097 1.00 0.00 H new ATOM 0 HB ILE A 212 -24.501 49.101 -11.587 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -24.335 50.951 -14.032 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -23.907 51.654 -12.485 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -24.987 48.156 -13.809 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -26.417 48.101 -12.751 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -26.304 49.333 -14.031 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -21.891 50.786 -13.639 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -22.183 49.877 -12.137 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -22.617 49.163 -13.709 1.00 0.00 H new ATOM 2085 N TYR A 213 -27.086 48.975 -10.150 1.00 0.00 N ATOM 2086 CA TYR A 213 -28.146 48.031 -9.867 1.00 0.00 C ATOM 2087 C TYR A 213 -29.123 48.531 -8.853 1.00 0.00 C ATOM 2088 O TYR A 213 -30.022 47.771 -8.460 1.00 0.00 O ATOM 2089 CB TYR A 213 -27.582 46.683 -9.466 1.00 0.00 C ATOM 2090 CG TYR A 213 -26.875 46.115 -10.656 1.00 0.00 C ATOM 2091 CD1 TYR A 213 -27.622 45.529 -11.703 1.00 0.00 C ATOM 2092 CD2 TYR A 213 -25.471 46.188 -10.776 1.00 0.00 C ATOM 2093 CE1 TYR A 213 -26.999 45.009 -12.819 1.00 0.00 C ATOM 2094 CE2 TYR A 213 -24.835 45.677 -11.923 1.00 0.00 C ATOM 2095 CZ TYR A 213 -25.595 45.085 -12.930 1.00 0.00 C ATOM 2096 OH TYR A 213 -24.993 44.591 -14.035 1.00 0.00 O ATOM 0 H TYR A 213 -26.303 48.965 -9.496 1.00 0.00 H new ATOM 0 HA TYR A 213 -28.705 47.910 -10.795 1.00 0.00 H new ATOM 0 HB2 TYR A 213 -26.894 46.790 -8.627 1.00 0.00 H new ATOM 0 HB3 TYR A 213 -28.380 46.016 -9.140 1.00 0.00 H new ATOM 0 HD1 TYR A 213 -28.699 45.488 -11.628 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -24.884 46.636 -9.988 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -27.582 44.547 -13.602 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -23.762 45.743 -12.022 1.00 0.00 H new ATOM 0 HH TYR A 213 -24.024 44.718 -13.964 1.00 0.00 H new ATOM 2106 N THR A 214 -28.981 49.814 -8.491 1.00 0.00 N ATOM 2107 CA THR A 214 -29.909 50.463 -7.607 1.00 0.00 C ATOM 2108 C THR A 214 -30.106 49.620 -6.296 1.00 0.00 C ATOM 2109 O THR A 214 -31.251 49.386 -5.756 1.00 0.00 O ATOM 2110 CB THR A 214 -31.190 50.840 -8.397 1.00 0.00 C ATOM 2111 OG1 THR A 214 -32.152 51.509 -7.543 1.00 0.00 O ATOM 2112 CG2 THR A 214 -31.905 49.745 -9.077 1.00 0.00 C ATOM 0 H THR A 214 -28.219 50.412 -8.810 1.00 0.00 H new ATOM 0 HA THR A 214 -29.521 51.412 -7.238 1.00 0.00 H new ATOM 0 HB THR A 214 -30.793 51.485 -9.181 1.00 0.00 H new ATOM 0 HG1 THR A 214 -32.299 50.975 -6.735 1.00 0.00 H new ATOM 0 HG21 THR A 214 -32.780 50.145 -9.590 1.00 0.00 H new ATOM 0 HG22 THR A 214 -31.243 49.273 -9.803 1.00 0.00 H new ATOM 0 HG23 THR A 214 -32.222 49.006 -8.342 1.00 0.00 H new ATOM 2120 N TRP A 215 -28.981 49.170 -5.793 1.00 0.00 N ATOM 2121 CA TRP A 215 -28.946 48.571 -4.464 1.00 0.00 C ATOM 2122 C TRP A 215 -29.329 49.629 -3.459 1.00 0.00 C ATOM 2123 O TRP A 215 -28.834 50.771 -3.556 1.00 0.00 O ATOM 2124 CB TRP A 215 -27.552 48.157 -4.137 1.00 0.00 C ATOM 2125 CG TRP A 215 -27.311 47.361 -2.850 1.00 0.00 C ATOM 2126 CD1 TRP A 215 -27.753 46.071 -2.537 1.00 0.00 C ATOM 2127 CD2 TRP A 215 -26.424 47.750 -1.800 1.00 0.00 C ATOM 2128 NE1 TRP A 215 -27.212 45.692 -1.362 1.00 0.00 N ATOM 2129 CE2 TRP A 215 -26.368 46.694 -0.905 1.00 0.00 C ATOM 2130 CE3 TRP A 215 -25.600 48.897 -1.569 1.00 0.00 C ATOM 2131 CZ2 TRP A 215 -25.592 46.767 0.267 1.00 0.00 C ATOM 2132 CZ3 TRP A 215 -24.816 48.948 -0.398 1.00 0.00 C ATOM 2133 CH2 TRP A 215 -24.816 47.887 0.481 1.00 0.00 C ATOM 0 H TRP A 215 -28.081 49.203 -6.272 1.00 0.00 H new ATOM 0 HA TRP A 215 -29.620 47.715 -4.437 1.00 0.00 H new ATOM 0 HB2 TRP A 215 -27.178 47.562 -4.970 1.00 0.00 H new ATOM 0 HB3 TRP A 215 -26.941 49.058 -4.089 1.00 0.00 H new ATOM 0 HD1 TRP A 215 -28.421 45.474 -3.140 1.00 0.00 H new ATOM 0 HE1 TRP A 215 -27.394 44.809 -0.885 1.00 0.00 H new ATOM 0 HE3 TRP A 215 -25.579 49.710 -2.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 215 -25.604 45.961 0.986 1.00 0.00 H new ATOM 0 HZ3 TRP A 215 -24.214 49.820 -0.190 1.00 0.00 H new ATOM 0 HH2 TRP A 215 -24.192 47.934 1.361 1.00 0.00 H new ATOM 2144 N ARG A 216 -30.142 49.220 -2.474 1.00 0.00 N ATOM 2145 CA ARG A 216 -30.755 50.133 -1.505 1.00 0.00 C ATOM 2146 C ARG A 216 -30.153 49.977 -0.069 1.00 0.00 C ATOM 2147 O ARG A 216 -30.788 50.349 0.918 1.00 0.00 O ATOM 2148 CB ARG A 216 -32.257 49.897 -1.453 1.00 0.00 C ATOM 2149 CG ARG A 216 -32.999 50.217 -2.742 1.00 0.00 C ATOM 2150 CD ARG A 216 -34.451 49.926 -2.626 1.00 0.00 C ATOM 2151 NE ARG A 216 -35.104 50.805 -1.669 1.00 0.00 N ATOM 2152 CZ ARG A 216 -36.365 50.645 -1.221 1.00 0.00 C ATOM 2153 NH1 ARG A 216 -37.094 49.639 -1.652 1.00 0.00 N ATOM 2154 NH2 ARG A 216 -36.870 51.500 -0.349 1.00 0.00 N ATOM 0 H ARG A 216 -30.392 48.242 -2.329 1.00 0.00 H new ATOM 0 HA ARG A 216 -30.542 51.148 -1.841 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -32.438 48.853 -1.196 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -32.678 50.501 -0.649 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -32.857 51.268 -2.992 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -32.575 49.635 -3.560 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -34.923 50.037 -3.602 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -34.590 48.889 -2.321 1.00 0.00 H new ATOM 0 HE ARG A 216 -34.571 51.598 -1.312 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -36.705 48.979 -2.326 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -38.048 49.518 -1.313 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -36.305 52.281 -0.015 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -37.824 51.379 -0.010 1.00 0.00 H new ATOM 2168 N ARG A 217 -28.939 49.458 0.069 1.00 0.00 N ATOM 2169 CA ARG A 217 -28.404 49.179 1.414 1.00 0.00 C ATOM 2170 C ARG A 217 -29.336 48.356 2.315 1.00 0.00 C ATOM 2171 O ARG A 217 -29.397 48.555 3.544 1.00 0.00 O ATOM 2172 CB ARG A 217 -28.084 50.487 2.120 1.00 0.00 C ATOM 2173 CG ARG A 217 -27.046 51.353 1.424 1.00 0.00 C ATOM 2174 CD ARG A 217 -26.752 52.587 2.197 1.00 0.00 C ATOM 2175 NE ARG A 217 -26.091 52.293 3.457 1.00 0.00 N ATOM 2176 CZ ARG A 217 -24.770 52.067 3.593 1.00 0.00 C ATOM 2177 NH1 ARG A 217 -23.984 52.105 2.541 1.00 0.00 N ATOM 2178 NH2 ARG A 217 -24.263 51.807 4.787 1.00 0.00 N ATOM 0 H ARG A 217 -28.315 49.224 -0.703 1.00 0.00 H new ATOM 0 HA ARG A 217 -27.511 48.575 1.251 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -29.004 51.061 2.224 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -27.733 50.263 3.127 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -26.128 50.782 1.288 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -27.404 51.623 0.430 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -26.121 53.247 1.601 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -27.681 53.124 2.391 1.00 0.00 H new ATOM 0 HE ARG A 217 -26.668 52.255 4.298 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -24.374 52.306 1.620 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -22.984 51.934 2.645 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -24.872 51.778 5.604 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -23.263 51.636 4.890 1.00 0.00 H new ATOM 2192 N ASN A 218 -30.101 47.466 1.691 1.00 0.00 N ATOM 2193 CA ASN A 218 -30.830 46.434 2.407 1.00 0.00 C ATOM 2194 C ASN A 218 -29.932 45.214 2.234 1.00 0.00 C ATOM 2195 O ASN A 218 -29.822 44.648 1.136 1.00 0.00 O ATOM 2196 CB ASN A 218 -32.244 46.226 1.834 1.00 0.00 C ATOM 2197 CG ASN A 218 -32.880 44.889 2.247 1.00 0.00 C ATOM 2198 OD1 ASN A 218 -32.487 44.266 3.242 1.00 0.00 O ATOM 2199 ND2 ASN A 218 -33.868 44.435 1.466 1.00 0.00 N ATOM 0 H ASN A 218 -30.230 47.442 0.680 1.00 0.00 H new ATOM 0 HA ASN A 218 -31.015 46.674 3.454 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -32.886 47.043 2.165 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -32.198 46.277 0.746 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -34.323 43.548 1.683 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -34.166 44.976 0.654 1.00 0.00 H new ATOM 2206 N GLY A 219 -29.247 44.857 3.312 1.00 0.00 N ATOM 2207 CA GLY A 219 -28.286 43.778 3.299 1.00 0.00 C ATOM 2208 C GLY A 219 -26.985 44.132 2.644 1.00 0.00 C ATOM 2209 O GLY A 219 -26.839 45.261 2.212 1.00 0.00 O ATOM 0 H GLY A 219 -29.347 45.313 4.219 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -28.092 43.465 4.325 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -28.721 42.923 2.782 1.00 0.00 H new ATOM 2213 N PRO A 220 -26.017 43.178 2.596 1.00 0.00 N ATOM 2214 CA PRO A 220 -24.827 43.374 1.775 1.00 0.00 C ATOM 2215 C PRO A 220 -25.109 43.229 0.266 1.00 0.00 C ATOM 2216 O PRO A 220 -26.018 42.493 -0.144 1.00 0.00 O ATOM 2217 CB PRO A 220 -23.946 42.223 2.227 1.00 0.00 C ATOM 2218 CG PRO A 220 -24.873 41.171 2.572 1.00 0.00 C ATOM 2219 CD PRO A 220 -25.916 41.888 3.309 1.00 0.00 C ATOM 0 HA PRO A 220 -24.404 44.371 1.895 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -23.266 41.909 1.435 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -23.331 42.506 3.081 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -25.271 40.676 1.686 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -24.402 40.401 3.183 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -26.862 41.346 3.295 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -25.644 42.028 4.355 1.00 0.00 H new ATOM 2227 N LEU A 221 -24.255 43.870 -0.530 1.00 0.00 N ATOM 2228 CA LEU A 221 -24.349 43.816 -1.954 1.00 0.00 C ATOM 2229 C LEU A 221 -23.982 42.382 -2.370 1.00 0.00 C ATOM 2230 O LEU A 221 -22.892 41.943 -2.173 1.00 0.00 O ATOM 2231 CB LEU A 221 -23.409 44.811 -2.517 1.00 0.00 C ATOM 2232 CG LEU A 221 -23.308 44.941 -4.039 1.00 0.00 C ATOM 2233 CD1 LEU A 221 -24.486 45.706 -4.610 1.00 0.00 C ATOM 2234 CD2 LEU A 221 -22.037 45.720 -4.272 1.00 0.00 C ATOM 0 H LEU A 221 -23.482 44.439 -0.186 1.00 0.00 H new ATOM 0 HA LEU A 221 -25.347 44.052 -2.322 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -23.682 45.788 -2.118 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -22.414 44.579 -2.137 1.00 0.00 H new ATOM 0 HG LEU A 221 -23.307 43.964 -4.522 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -24.382 45.779 -5.693 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -25.411 45.182 -4.369 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -24.513 46.707 -4.179 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -21.887 45.859 -5.343 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -22.112 46.693 -3.786 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -21.192 45.171 -3.855 1.00 0.00 H new ATOM 2246 N PRO A 222 -24.927 41.651 -2.972 1.00 0.00 N ATOM 2247 CA PRO A 222 -24.641 40.275 -3.247 1.00 0.00 C ATOM 2248 C PRO A 222 -23.924 40.091 -4.595 1.00 0.00 C ATOM 2249 O PRO A 222 -24.525 40.357 -5.636 1.00 0.00 O ATOM 2250 CB PRO A 222 -26.029 39.659 -3.299 1.00 0.00 C ATOM 2251 CG PRO A 222 -26.911 40.743 -3.767 1.00 0.00 C ATOM 2252 CD PRO A 222 -26.233 42.043 -3.555 1.00 0.00 C ATOM 0 HA PRO A 222 -23.976 39.827 -2.508 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -26.057 38.807 -3.978 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -26.336 39.296 -2.318 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -27.145 40.608 -4.823 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -27.857 40.719 -3.225 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -26.109 42.590 -4.490 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -26.798 42.687 -2.881 1.00 0.00 H new ATOM 2260 N LEU A 223 -22.629 39.729 -4.522 1.00 0.00 N ATOM 2261 CA LEU A 223 -21.829 39.294 -5.674 1.00 0.00 C ATOM 2262 C LEU A 223 -21.574 37.786 -5.805 1.00 0.00 C ATOM 2263 O LEU A 223 -21.468 36.974 -4.821 1.00 0.00 O ATOM 2264 CB LEU A 223 -20.488 40.070 -5.735 1.00 0.00 C ATOM 2265 CG LEU A 223 -20.637 41.582 -5.869 1.00 0.00 C ATOM 2266 CD1 LEU A 223 -19.320 42.138 -6.253 1.00 0.00 C ATOM 2267 CD2 LEU A 223 -21.611 42.061 -6.957 1.00 0.00 C ATOM 0 H LEU A 223 -22.105 39.732 -3.647 1.00 0.00 H new ATOM 0 HA LEU A 223 -22.460 39.535 -6.530 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -19.916 39.853 -4.833 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -19.906 39.699 -6.579 1.00 0.00 H new ATOM 0 HG LEU A 223 -21.024 41.915 -4.906 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -19.398 43.220 -6.356 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -18.586 41.899 -5.484 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -19.005 41.705 -7.202 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -21.640 43.151 -6.965 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -21.277 41.700 -7.929 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -22.608 41.673 -6.749 1.00 0.00 H new ATOM 2279 N LYS A 224 -21.385 37.407 -7.051 1.00 0.00 N ATOM 2280 CA LYS A 224 -21.108 36.076 -7.384 1.00 0.00 C ATOM 2281 C LYS A 224 -19.898 35.983 -8.302 1.00 0.00 C ATOM 2282 O LYS A 224 -19.339 37.001 -8.824 1.00 0.00 O ATOM 2283 CB LYS A 224 -22.373 35.408 -7.953 1.00 0.00 C ATOM 2284 CG LYS A 224 -23.095 34.623 -6.864 1.00 0.00 C ATOM 2285 CD LYS A 224 -24.514 34.216 -7.248 1.00 0.00 C ATOM 2286 CE LYS A 224 -24.886 32.804 -6.762 1.00 0.00 C ATOM 2287 NZ LYS A 224 -25.938 32.110 -7.581 1.00 0.00 N ATOM 0 H LYS A 224 -21.425 38.040 -7.850 1.00 0.00 H new ATOM 0 HA LYS A 224 -20.834 35.520 -6.487 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -23.038 36.167 -8.365 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -22.103 34.742 -8.772 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -22.519 33.728 -6.630 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -23.131 35.225 -5.956 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -25.218 34.935 -6.830 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -24.618 34.261 -8.332 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -23.986 32.189 -6.756 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -25.234 32.870 -5.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -26.258 31.255 -7.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -26.745 32.750 -7.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -25.540 31.844 -8.504 1.00 0.00 H new ATOM 2301 N TYR A 225 -19.483 34.730 -8.473 1.00 0.00 N ATOM 2302 CA TYR A 225 -18.338 34.459 -9.240 1.00 0.00 C ATOM 2303 C TYR A 225 -18.235 33.031 -9.747 1.00 0.00 C ATOM 2304 O TYR A 225 -18.766 32.072 -9.192 1.00 0.00 O ATOM 2305 CB TYR A 225 -17.054 34.873 -8.550 1.00 0.00 C ATOM 2306 CG TYR A 225 -16.450 33.805 -7.723 1.00 0.00 C ATOM 2307 CD1 TYR A 225 -16.865 33.607 -6.371 1.00 0.00 C ATOM 2308 CD2 TYR A 225 -15.475 32.968 -8.247 1.00 0.00 C ATOM 2309 CE1 TYR A 225 -16.309 32.611 -5.574 1.00 0.00 C ATOM 2310 CE2 TYR A 225 -14.869 31.984 -7.446 1.00 0.00 C ATOM 2311 CZ TYR A 225 -15.305 31.807 -6.109 1.00 0.00 C ATOM 2312 OH TYR A 225 -14.727 30.829 -5.321 1.00 0.00 O ATOM 0 H TYR A 225 -19.942 33.909 -8.079 1.00 0.00 H new ATOM 0 HA TYR A 225 -18.470 35.085 -10.122 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -16.332 35.188 -9.304 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.254 35.739 -7.919 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -17.630 34.247 -5.956 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -15.179 33.073 -9.280 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -16.649 32.464 -4.560 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -14.077 31.368 -7.846 1.00 0.00 H new ATOM 0 HH TYR A 225 -14.044 30.353 -5.839 1.00 0.00 H new ATOM 2322 N ARG A 226 -17.441 32.955 -10.799 1.00 0.00 N ATOM 2323 CA ARG A 226 -17.311 31.812 -11.624 1.00 0.00 C ATOM 2324 C ARG A 226 -15.977 31.868 -12.396 1.00 0.00 C ATOM 2325 O ARG A 226 -15.346 32.953 -12.548 1.00 0.00 O ATOM 2326 CB ARG A 226 -18.533 31.838 -12.499 1.00 0.00 C ATOM 2327 CG ARG A 226 -18.393 31.374 -13.875 1.00 0.00 C ATOM 2328 CD ARG A 226 -19.661 31.581 -14.678 1.00 0.00 C ATOM 2329 NE ARG A 226 -19.543 32.875 -15.318 1.00 0.00 N ATOM 2330 CZ ARG A 226 -20.253 33.267 -16.382 1.00 0.00 C ATOM 2331 NH1 ARG A 226 -21.193 32.473 -16.896 1.00 0.00 N ATOM 2332 NH2 ARG A 226 -20.083 34.500 -16.896 1.00 0.00 N ATOM 0 H ARG A 226 -16.852 33.732 -11.098 1.00 0.00 H new ATOM 0 HA ARG A 226 -17.267 30.870 -11.077 1.00 0.00 H new ATOM 0 HB2 ARG A 226 -19.302 31.234 -12.018 1.00 0.00 H new ATOM 0 HB3 ARG A 226 -18.904 32.863 -12.527 1.00 0.00 H new ATOM 0 HG2 ARG A 226 -17.570 31.905 -14.354 1.00 0.00 H new ATOM 0 HG3 ARG A 226 -18.133 30.316 -13.876 1.00 0.00 H new ATOM 0 HD2 ARG A 226 -19.782 30.792 -15.420 1.00 0.00 H new ATOM 0 HD3 ARG A 226 -20.538 31.548 -14.032 1.00 0.00 H new ATOM 0 HE ARG A 226 -18.870 33.535 -14.929 1.00 0.00 H new ATOM 0 HH11 ARG A 226 -21.374 31.561 -16.478 1.00 0.00 H new ATOM 0 HH12 ARG A 226 -21.731 32.778 -17.707 1.00 0.00 H new ATOM 0 HH21 ARG A 226 -19.410 35.140 -16.474 1.00 0.00 H new ATOM 0 HH22 ARG A 226 -20.627 34.794 -17.707 1.00 0.00 H new ATOM 2346 N VAL A 227 -15.517 30.654 -12.714 1.00 0.00 N ATOM 2347 CA VAL A 227 -14.313 30.385 -13.450 1.00 0.00 C ATOM 2348 C VAL A 227 -14.590 29.675 -14.786 1.00 0.00 C ATOM 2349 O VAL A 227 -15.483 28.793 -14.906 1.00 0.00 O ATOM 2350 CB VAL A 227 -13.262 29.554 -12.659 1.00 0.00 C ATOM 2351 CG1 VAL A 227 -12.984 30.164 -11.309 1.00 0.00 C ATOM 2352 CG2 VAL A 227 -13.668 28.111 -12.546 1.00 0.00 C ATOM 0 H VAL A 227 -16.010 29.802 -12.445 1.00 0.00 H new ATOM 0 HA VAL A 227 -13.894 31.374 -13.636 1.00 0.00 H new ATOM 0 HB VAL A 227 -12.331 29.580 -13.225 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -12.246 29.560 -10.782 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -12.599 31.175 -11.439 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -13.906 30.199 -10.729 1.00 0.00 H new ATOM 0 HG21 VAL A 227 -12.910 27.562 -11.987 1.00 0.00 H new ATOM 0 HG22 VAL A 227 -14.623 28.041 -12.026 1.00 0.00 H new ATOM 0 HG23 VAL A 227 -13.766 27.681 -13.543 1.00 0.00 H new ATOM 2362 N ARG A 228 -13.802 30.079 -15.774 1.00 0.00 N ATOM 2363 CA ARG A 228 -13.911 29.543 -17.134 1.00 0.00 C ATOM 2364 C ARG A 228 -12.480 29.267 -17.612 1.00 0.00 C ATOM 2365 O ARG A 228 -11.564 29.942 -17.162 1.00 0.00 O ATOM 2366 CB ARG A 228 -14.597 30.517 -18.056 1.00 0.00 C ATOM 2367 CG ARG A 228 -16.119 30.685 -17.881 1.00 0.00 C ATOM 2368 CD ARG A 228 -16.602 31.652 -18.951 1.00 0.00 C ATOM 2369 NE ARG A 228 -15.790 32.832 -18.782 1.00 0.00 N ATOM 2370 CZ ARG A 228 -15.202 33.569 -19.711 1.00 0.00 C ATOM 2371 NH1 ARG A 228 -15.347 33.316 -21.019 1.00 0.00 N ATOM 2372 NH2 ARG A 228 -14.468 34.613 -19.302 1.00 0.00 N ATOM 0 H ARG A 228 -13.072 30.783 -15.662 1.00 0.00 H new ATOM 0 HA ARG A 228 -14.513 28.635 -17.138 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -14.130 31.494 -17.927 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -14.405 30.205 -19.083 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -16.624 29.724 -17.978 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -16.350 31.068 -16.887 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -16.481 31.229 -19.948 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -17.661 31.880 -18.828 1.00 0.00 H new ATOM 0 HE ARG A 228 -15.650 33.139 -17.819 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -15.926 32.534 -21.326 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -14.879 33.905 -21.707 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -14.379 34.815 -18.306 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -13.999 35.206 -19.987 1.00 0.00 H new ATOM 2386 N PRO A 229 -12.275 28.207 -18.405 1.00 0.00 N ATOM 2387 CA PRO A 229 -10.954 28.039 -19.004 1.00 0.00 C ATOM 2388 C PRO A 229 -10.648 29.228 -19.923 1.00 0.00 C ATOM 2389 O PRO A 229 -11.538 29.757 -20.559 1.00 0.00 O ATOM 2390 CB PRO A 229 -11.108 26.781 -19.848 1.00 0.00 C ATOM 2391 CG PRO A 229 -12.398 26.161 -19.465 1.00 0.00 C ATOM 2392 CD PRO A 229 -13.246 27.267 -18.992 1.00 0.00 C ATOM 0 HA PRO A 229 -10.154 27.975 -18.266 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -11.097 27.025 -20.910 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -10.281 26.093 -19.670 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -12.855 25.652 -20.314 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -12.257 25.414 -18.684 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -13.805 27.723 -19.809 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -13.975 26.929 -18.256 1.00 0.00 H new ATOM 2400 N THR A 230 -9.431 29.697 -19.917 1.00 0.00 N ATOM 2401 CA THR A 230 -9.094 30.765 -20.836 1.00 0.00 C ATOM 2402 C THR A 230 -8.478 30.246 -22.181 1.00 0.00 C ATOM 2403 O THR A 230 -7.932 29.143 -22.250 1.00 0.00 O ATOM 2404 CB THR A 230 -8.306 31.857 -20.133 1.00 0.00 C ATOM 2405 OG1 THR A 230 -7.767 32.716 -21.123 1.00 0.00 O ATOM 2406 CG2 THR A 230 -7.213 31.318 -19.247 1.00 0.00 C ATOM 0 H THR A 230 -8.675 29.376 -19.312 1.00 0.00 H new ATOM 0 HA THR A 230 -10.019 31.241 -21.162 1.00 0.00 H new ATOM 0 HB THR A 230 -8.982 32.399 -19.472 1.00 0.00 H new ATOM 0 HG1 THR A 230 -7.254 33.431 -20.692 1.00 0.00 H new ATOM 0 HG21 THR A 230 -6.687 32.147 -18.773 1.00 0.00 H new ATOM 0 HG22 THR A 230 -7.649 30.679 -18.479 1.00 0.00 H new ATOM 0 HG23 THR A 230 -6.511 30.738 -19.847 1.00 0.00 H new ATOM 2414 N CYS A 231 -8.638 31.025 -23.255 1.00 0.00 N ATOM 2415 CA CYS A 231 -7.921 30.814 -24.552 1.00 0.00 C ATOM 2416 C CYS A 231 -8.582 31.669 -25.591 1.00 0.00 C ATOM 2417 O CYS A 231 -8.557 32.884 -25.473 1.00 0.00 O ATOM 2418 CB CYS A 231 -7.865 29.342 -25.043 1.00 0.00 C ATOM 2419 SG CYS A 231 -6.254 28.488 -24.854 1.00 0.00 S ATOM 0 H CYS A 231 -9.267 31.828 -23.267 1.00 0.00 H new ATOM 0 HA CYS A 231 -6.881 31.093 -24.384 1.00 0.00 H new ATOM 0 HB2 CYS A 231 -8.621 28.772 -24.503 1.00 0.00 H new ATOM 0 HB3 CYS A 231 -8.142 29.321 -26.097 1.00 0.00 H new ATOM 0 HG CYS A 231 -6.353 27.271 -25.301 1.00 0.00 H new TER 2425 CYS A 231