USER MOD reduce.3.24.130724 H: found=0, std=0, add=1167, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1165 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 55 THR OG1 : rot 30:sc= 1.96 USER MOD Set 1.2: A 151 GLN : amide:sc= 0.235 K(o=2.2,f=-3!) USER MOD Set 2.1: A 132 CYS SG : rot 86:sc= 0.292 USER MOD Set 2.2: A 139 THR OG1 : rot 67:sc= 0.8 USER MOD Set 3.1: A 80 SER OG : rot -25:sc= 0.106 USER MOD Set 3.2: A 131 HIS : no HE2:sc= 0.186 K(o=0.29,f=-4.1!) USER MOD Set 4.1: A 76 LYS NZ :NH3+ 179:sc= 2.45 (180deg=1.2) USER MOD Set 4.2: A 77 THR OG1 : rot -110:sc= 1.02 USER MOD Single : A 41 GLN : amide:sc= 0.322 K(o=0.32,f=-0.22) USER MOD Single : A 46 SER OG : rot 110:sc= 1.02 USER MOD Single : A 48 ASN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 MET CE :methyl -167:sc= -3.04 (180deg=-3.78!) USER MOD Single : A 53 SER OG : rot -90:sc= -0.0287 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot -160:sc= 0.0778 USER MOD Single : A 63 ASN : amide:sc=-0.000378 K(o=-0.00038,f=-1.6) USER MOD Single : A 65 GLN : amide:sc= -0.362 X(o=-0.36,f=-0.66) USER MOD Single : A 66 SER OG : rot -111:sc= 1.22 USER MOD Single : A 71 GLN :FLIP amide:sc= 0 F(o=-0.7,f=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 LYS NZ :NH3+ 166:sc= -0.0191 (180deg=-0.234) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 99 SER OG : rot 45:sc= 0.162 USER MOD Single : A 102 THR OG1 : rot 134:sc= 1.13 USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 114 SER OG : rot 81:sc= 1.25 USER MOD Single : A 118 GLN :FLIP amide:sc= -0.424 F(o=-1.7,f=-0.42) USER MOD Single : A 120 GLN : amide:sc= -1.85 K(o=-1.9,f=-3!) USER MOD Single : A 130 MET CE :methyl 170:sc= -1.22 (180deg=-1.69) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc=-0.00942 X(o=-0.0094,f=-0.0039) USER MOD Single : A 136 ASN : amide:sc= 0.969 K(o=0.97,f=-5.6!) USER MOD Single : A 137 ASN : amide:sc= -0.204 K(o=-0.2,f=-1.2) USER MOD Single : A 145 MET CE :methyl 140:sc= -0.0848 (180deg=-1.99) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 GLN : amide:sc= -1.19 X(o=-1.2,f=-1.6) USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= -1.12 K(o=-1.1,f=-5.5!) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot 180:sc= -1.85! USER MOD Single : A 192 MET CE :methyl -161:sc= -0.122 (180deg=-0.616) USER MOD ----------------------------------------------------------------- ATOM 150 N PRO A 37 -11.602 13.093 1.475 1.00 0.00 N ATOM 151 CA PRO A 37 -12.963 12.694 1.781 1.00 0.00 C ATOM 152 C PRO A 37 -13.201 12.562 3.275 1.00 0.00 C ATOM 153 O PRO A 37 -12.423 11.921 3.989 1.00 0.00 O ATOM 154 CB PRO A 37 -13.083 11.311 1.122 1.00 0.00 C ATOM 155 CG PRO A 37 -12.064 11.310 0.053 1.00 0.00 C ATOM 156 CD PRO A 37 -10.929 12.111 0.592 1.00 0.00 C ATOM 0 HA PRO A 37 -13.687 13.427 1.427 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.901 10.513 1.842 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -14.082 11.152 0.716 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.749 10.295 -0.189 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.455 11.750 -0.864 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -10.223 11.490 1.144 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.368 12.602 -0.203 1.00 0.00 H new ATOM 164 N ALA A 38 -14.252 13.191 3.755 1.00 0.00 N ATOM 165 CA ALA A 38 -14.635 13.041 5.142 1.00 0.00 C ATOM 166 C ALA A 38 -15.220 11.659 5.362 1.00 0.00 C ATOM 167 O ALA A 38 -15.138 11.089 6.448 1.00 0.00 O ATOM 168 CB ALA A 38 -15.622 14.119 5.553 1.00 0.00 C ATOM 0 H ALA A 38 -14.854 13.808 3.209 1.00 0.00 H new ATOM 0 HA ALA A 38 -13.749 13.153 5.766 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -15.894 13.984 6.600 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -15.165 15.100 5.421 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -16.516 14.049 4.934 1.00 0.00 H new ATOM 174 N TRP A 39 -15.759 11.121 4.303 1.00 0.00 N ATOM 175 CA TRP A 39 -16.385 9.826 4.320 1.00 0.00 C ATOM 176 C TRP A 39 -15.350 8.677 4.294 1.00 0.00 C ATOM 177 O TRP A 39 -15.077 8.055 5.329 1.00 0.00 O ATOM 178 CB TRP A 39 -17.464 9.709 3.189 1.00 0.00 C ATOM 179 CG TRP A 39 -16.985 10.004 1.770 1.00 0.00 C ATOM 180 CD1 TRP A 39 -16.678 9.088 0.792 1.00 0.00 C ATOM 181 CD2 TRP A 39 -16.771 11.295 1.176 1.00 0.00 C ATOM 182 NE1 TRP A 39 -16.277 9.727 -0.342 1.00 0.00 N ATOM 183 CE2 TRP A 39 -16.322 11.078 -0.138 1.00 0.00 C ATOM 184 CE3 TRP A 39 -16.902 12.611 1.628 1.00 0.00 C ATOM 185 CZ2 TRP A 39 -16.011 12.120 -0.996 1.00 0.00 C ATOM 186 CZ3 TRP A 39 -16.595 13.644 0.769 1.00 0.00 C ATOM 187 CH2 TRP A 39 -16.149 13.393 -0.528 1.00 0.00 C ATOM 0 H TRP A 39 -15.776 11.576 3.390 1.00 0.00 H new ATOM 0 HA TRP A 39 -16.911 9.721 5.269 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -17.874 8.699 3.210 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -18.282 10.390 3.423 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -16.745 8.016 0.906 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -15.989 9.270 -1.207 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -17.238 12.815 2.634 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -15.670 11.930 -2.003 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -16.702 14.665 1.106 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -15.908 14.224 -1.175 1.00 0.00 H new ATOM 198 N ALA A 40 -14.738 8.448 3.149 1.00 0.00 N ATOM 199 CA ALA A 40 -13.823 7.351 2.978 1.00 0.00 C ATOM 200 C ALA A 40 -12.397 7.761 3.253 1.00 0.00 C ATOM 201 O ALA A 40 -11.849 8.642 2.592 1.00 0.00 O ATOM 202 CB ALA A 40 -13.950 6.758 1.581 1.00 0.00 C ATOM 0 H ALA A 40 -14.865 9.021 2.315 1.00 0.00 H new ATOM 0 HA ALA A 40 -14.090 6.587 3.708 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -13.250 5.930 1.472 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -14.967 6.395 1.431 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -13.725 7.524 0.839 1.00 0.00 H new ATOM 208 N GLN A 41 -11.827 7.148 4.248 1.00 0.00 N ATOM 209 CA GLN A 41 -10.433 7.316 4.602 1.00 0.00 C ATOM 210 C GLN A 41 -9.814 5.967 4.741 1.00 0.00 C ATOM 211 O GLN A 41 -10.484 5.034 5.202 1.00 0.00 O ATOM 212 CB GLN A 41 -10.274 8.092 5.906 1.00 0.00 C ATOM 213 CG GLN A 41 -10.556 9.567 5.782 1.00 0.00 C ATOM 214 CD GLN A 41 -9.540 10.272 4.889 1.00 0.00 C ATOM 215 OE1 GLN A 41 -8.506 10.746 5.366 1.00 0.00 O ATOM 216 NE2 GLN A 41 -9.810 10.344 3.611 1.00 0.00 N ATOM 0 H GLN A 41 -12.325 6.498 4.857 1.00 0.00 H new ATOM 0 HA GLN A 41 -9.938 7.888 3.817 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.944 7.667 6.654 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -9.257 7.957 6.275 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -11.557 9.711 5.376 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -10.545 10.022 6.772 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -10.674 9.941 3.249 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -9.156 10.803 2.977 1.00 0.00 H new ATOM 225 N ALA A 42 -8.578 5.843 4.321 1.00 0.00 N ATOM 226 CA ALA A 42 -7.859 4.593 4.403 1.00 0.00 C ATOM 227 C ALA A 42 -7.573 4.245 5.841 1.00 0.00 C ATOM 228 O ALA A 42 -6.765 4.890 6.495 1.00 0.00 O ATOM 229 CB ALA A 42 -6.565 4.659 3.615 1.00 0.00 C ATOM 0 H ALA A 42 -8.041 6.607 3.912 1.00 0.00 H new ATOM 0 HA ALA A 42 -8.486 3.814 3.969 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -6.043 3.706 3.693 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -6.787 4.867 2.568 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -5.934 5.452 4.017 1.00 0.00 H new ATOM 235 N VAL A 43 -8.253 3.258 6.324 1.00 0.00 N ATOM 236 CA VAL A 43 -8.085 2.797 7.675 1.00 0.00 C ATOM 237 C VAL A 43 -6.912 1.837 7.703 1.00 0.00 C ATOM 238 O VAL A 43 -6.050 1.893 8.588 1.00 0.00 O ATOM 239 CB VAL A 43 -9.388 2.125 8.170 1.00 0.00 C ATOM 240 CG1 VAL A 43 -9.241 1.496 9.540 1.00 0.00 C ATOM 241 CG2 VAL A 43 -10.508 3.136 8.194 1.00 0.00 C ATOM 0 H VAL A 43 -8.950 2.739 5.791 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.878 3.630 8.346 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.618 1.322 7.470 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -10.186 1.040 9.835 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.464 0.732 9.508 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -8.966 2.262 10.265 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -11.423 2.657 8.543 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.246 3.953 8.867 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -10.665 3.529 7.190 1.00 0.00 H new ATOM 251 N ASP A 44 -6.864 1.000 6.707 1.00 0.00 N ATOM 252 CA ASP A 44 -5.771 0.093 6.519 1.00 0.00 C ATOM 253 C ASP A 44 -5.383 0.079 5.064 1.00 0.00 C ATOM 254 O ASP A 44 -6.108 -0.446 4.224 1.00 0.00 O ATOM 255 CB ASP A 44 -6.085 -1.323 6.986 1.00 0.00 C ATOM 256 CG ASP A 44 -4.953 -2.273 6.650 1.00 0.00 C ATOM 257 OD1 ASP A 44 -3.973 -2.368 7.422 1.00 0.00 O ATOM 258 OD2 ASP A 44 -5.005 -2.915 5.602 1.00 0.00 O ATOM 0 H ASP A 44 -7.591 0.928 5.995 1.00 0.00 H new ATOM 0 HA ASP A 44 -4.944 0.448 7.134 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -6.257 -1.324 8.062 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -7.005 -1.669 6.515 1.00 0.00 H new ATOM 263 N PRO A 45 -4.252 0.679 4.736 1.00 0.00 N ATOM 264 CA PRO A 45 -3.751 0.738 3.361 1.00 0.00 C ATOM 265 C PRO A 45 -2.999 -0.542 2.955 1.00 0.00 C ATOM 266 O PRO A 45 -2.320 -0.576 1.925 1.00 0.00 O ATOM 267 CB PRO A 45 -2.781 1.909 3.434 1.00 0.00 C ATOM 268 CG PRO A 45 -2.208 1.791 4.798 1.00 0.00 C ATOM 269 CD PRO A 45 -3.353 1.395 5.675 1.00 0.00 C ATOM 0 HA PRO A 45 -4.548 0.843 2.625 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -2.010 1.842 2.666 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.290 2.863 3.292 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -1.414 1.045 4.828 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -1.771 2.735 5.124 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.031 0.754 6.496 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.841 2.262 6.120 1.00 0.00 H new ATOM 277 N SER A 46 -3.094 -1.565 3.772 1.00 0.00 N ATOM 278 CA SER A 46 -2.437 -2.813 3.495 1.00 0.00 C ATOM 279 C SER A 46 -3.347 -3.660 2.619 1.00 0.00 C ATOM 280 O SER A 46 -2.924 -4.202 1.583 1.00 0.00 O ATOM 281 CB SER A 46 -2.161 -3.543 4.800 1.00 0.00 C ATOM 282 OG SER A 46 -1.710 -2.638 5.791 1.00 0.00 O ATOM 0 H SER A 46 -3.627 -1.552 4.642 1.00 0.00 H new ATOM 0 HA SER A 46 -1.493 -2.631 2.982 1.00 0.00 H new ATOM 0 HB2 SER A 46 -3.067 -4.043 5.142 1.00 0.00 H new ATOM 0 HB3 SER A 46 -1.411 -4.317 4.638 1.00 0.00 H new ATOM 0 HG SER A 46 -2.405 -2.526 6.473 1.00 0.00 H new ATOM 288 N ILE A 47 -4.599 -3.778 3.051 1.00 0.00 N ATOM 289 CA ILE A 47 -5.602 -4.545 2.320 1.00 0.00 C ATOM 290 C ILE A 47 -6.504 -3.617 1.527 1.00 0.00 C ATOM 291 O ILE A 47 -7.426 -4.069 0.820 1.00 0.00 O ATOM 292 CB ILE A 47 -6.483 -5.428 3.254 1.00 0.00 C ATOM 293 CG1 ILE A 47 -7.281 -4.568 4.253 1.00 0.00 C ATOM 294 CG2 ILE A 47 -5.627 -6.451 3.984 1.00 0.00 C ATOM 295 CD1 ILE A 47 -8.231 -5.355 5.131 1.00 0.00 C ATOM 0 H ILE A 47 -4.945 -3.349 3.909 1.00 0.00 H new ATOM 0 HA ILE A 47 -5.054 -5.207 1.649 1.00 0.00 H new ATOM 0 HB ILE A 47 -7.202 -5.960 2.631 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.581 -4.027 4.889 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.850 -3.822 3.699 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.259 -7.059 4.632 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -5.128 -7.093 3.258 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -4.879 -5.936 4.587 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -8.752 -4.675 5.804 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -8.957 -5.875 4.506 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.668 -6.083 5.715 1.00 0.00 H new ATOM 307 N ASN A 48 -6.223 -2.325 1.656 1.00 0.00 N ATOM 308 CA ASN A 48 -6.974 -1.250 1.012 1.00 0.00 C ATOM 309 C ASN A 48 -8.366 -1.134 1.588 1.00 0.00 C ATOM 310 O ASN A 48 -9.356 -0.982 0.862 1.00 0.00 O ATOM 311 CB ASN A 48 -7.030 -1.385 -0.523 1.00 0.00 C ATOM 312 CG ASN A 48 -5.715 -1.096 -1.228 1.00 0.00 C ATOM 313 OD1 ASN A 48 -4.629 -1.344 -0.707 1.00 0.00 O ATOM 314 ND2 ASN A 48 -5.805 -0.556 -2.414 1.00 0.00 N ATOM 0 H ASN A 48 -5.447 -1.986 2.225 1.00 0.00 H new ATOM 0 HA ASN A 48 -6.428 -0.331 1.226 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -7.348 -2.397 -0.775 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -7.791 -0.706 -0.908 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -4.959 -0.328 -2.936 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -6.721 -0.363 -2.818 1.00 0.00 H new ATOM 321 N LEU A 49 -8.455 -1.193 2.896 1.00 0.00 N ATOM 322 CA LEU A 49 -9.707 -1.011 3.538 1.00 0.00 C ATOM 323 C LEU A 49 -9.842 0.398 4.000 1.00 0.00 C ATOM 324 O LEU A 49 -8.964 0.963 4.681 1.00 0.00 O ATOM 325 CB LEU A 49 -9.970 -1.995 4.675 1.00 0.00 C ATOM 326 CG LEU A 49 -11.272 -1.747 5.464 1.00 0.00 C ATOM 327 CD1 LEU A 49 -12.014 -3.034 5.661 1.00 0.00 C ATOM 328 CD2 LEU A 49 -10.958 -1.126 6.807 1.00 0.00 C ATOM 0 H LEU A 49 -7.669 -1.366 3.523 1.00 0.00 H new ATOM 0 HA LEU A 49 -10.473 -1.225 2.793 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -9.999 -3.004 4.263 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -9.130 -1.958 5.369 1.00 0.00 H new ATOM 0 HG LEU A 49 -11.898 -1.062 4.893 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.931 -2.844 6.219 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -12.263 -3.463 4.690 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -11.389 -3.733 6.217 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.885 -0.956 7.355 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -10.317 -1.798 7.378 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.445 -0.176 6.658 1.00 0.00 H new ATOM 340 N TYR A 50 -10.924 0.956 3.635 1.00 0.00 N ATOM 341 CA TYR A 50 -11.245 2.291 3.955 1.00 0.00 C ATOM 342 C TYR A 50 -12.406 2.260 4.874 1.00 0.00 C ATOM 343 O TYR A 50 -13.069 1.224 5.008 1.00 0.00 O ATOM 344 CB TYR A 50 -11.618 3.078 2.690 1.00 0.00 C ATOM 345 CG TYR A 50 -10.491 3.264 1.697 1.00 0.00 C ATOM 346 CD1 TYR A 50 -9.976 2.190 0.983 1.00 0.00 C ATOM 347 CD2 TYR A 50 -9.949 4.517 1.475 1.00 0.00 C ATOM 348 CE1 TYR A 50 -8.948 2.368 0.075 1.00 0.00 C ATOM 349 CE2 TYR A 50 -8.929 4.706 0.569 1.00 0.00 C ATOM 350 CZ TYR A 50 -8.431 3.633 -0.129 1.00 0.00 C ATOM 351 OH TYR A 50 -7.422 3.823 -1.044 1.00 0.00 O ATOM 0 H TYR A 50 -11.640 0.482 3.085 1.00 0.00 H new ATOM 0 HA TYR A 50 -10.387 2.780 4.417 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -12.441 2.566 2.191 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -11.987 4.060 2.987 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -10.384 1.202 1.139 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -10.333 5.364 2.023 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -8.552 1.524 -0.471 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -8.523 5.694 0.408 1.00 0.00 H new ATOM 0 HH TYR A 50 -7.174 4.771 -1.066 1.00 0.00 H new ATOM 361 N ARG A 51 -12.687 3.360 5.472 1.00 0.00 N ATOM 362 CA ARG A 51 -13.832 3.435 6.279 1.00 0.00 C ATOM 363 C ARG A 51 -14.875 4.007 5.396 1.00 0.00 C ATOM 364 O ARG A 51 -14.627 4.959 4.643 1.00 0.00 O ATOM 365 CB ARG A 51 -13.646 4.351 7.521 1.00 0.00 C ATOM 366 CG ARG A 51 -13.509 5.831 7.197 1.00 0.00 C ATOM 367 CD ARG A 51 -13.446 6.700 8.421 1.00 0.00 C ATOM 368 NE ARG A 51 -13.573 8.113 8.050 1.00 0.00 N ATOM 369 CZ ARG A 51 -12.927 9.130 8.625 1.00 0.00 C ATOM 370 NH1 ARG A 51 -11.991 8.907 9.545 1.00 0.00 N ATOM 371 NH2 ARG A 51 -13.206 10.372 8.261 1.00 0.00 N ATOM 0 H ARG A 51 -12.136 4.216 5.413 1.00 0.00 H new ATOM 0 HA ARG A 51 -14.080 2.451 6.676 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -14.497 4.215 8.188 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -12.759 4.027 8.066 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -12.608 5.985 6.603 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -14.353 6.142 6.582 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -14.243 6.425 9.112 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -12.503 6.537 8.942 1.00 0.00 H new ATOM 0 HE ARG A 51 -14.210 8.338 7.286 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -11.761 7.951 9.817 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -11.504 9.692 9.978 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -13.911 10.547 7.545 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -12.716 11.153 8.697 1.00 0.00 H new ATOM 385 N MET A 52 -15.948 3.374 5.367 1.00 0.00 N ATOM 386 CA MET A 52 -17.032 3.857 4.636 1.00 0.00 C ATOM 387 C MET A 52 -18.167 3.922 5.629 1.00 0.00 C ATOM 388 O MET A 52 -17.901 3.780 6.834 1.00 0.00 O ATOM 389 CB MET A 52 -17.266 2.959 3.393 1.00 0.00 C ATOM 390 CG MET A 52 -18.120 3.614 2.322 1.00 0.00 C ATOM 391 SD MET A 52 -17.748 3.084 0.635 1.00 0.00 S ATOM 392 CE MET A 52 -18.117 1.346 0.675 1.00 0.00 C ATOM 0 H MET A 52 -16.114 2.492 5.853 1.00 0.00 H new ATOM 0 HA MET A 52 -16.891 4.849 4.208 1.00 0.00 H new ATOM 0 HB2 MET A 52 -16.301 2.690 2.963 1.00 0.00 H new ATOM 0 HB3 MET A 52 -17.743 2.032 3.710 1.00 0.00 H new ATOM 0 HG2 MET A 52 -19.168 3.403 2.532 1.00 0.00 H new ATOM 0 HG3 MET A 52 -17.994 4.695 2.386 1.00 0.00 H new ATOM 0 HE1 MET A 52 -17.715 0.868 -0.219 1.00 0.00 H new ATOM 0 HE2 MET A 52 -17.665 0.898 1.560 1.00 0.00 H new ATOM 0 HE3 MET A 52 -19.197 1.204 0.708 1.00 0.00 H new ATOM 402 N SER A 53 -19.363 4.144 5.190 1.00 0.00 N ATOM 403 CA SER A 53 -20.480 4.290 6.075 1.00 0.00 C ATOM 404 C SER A 53 -20.632 3.066 6.968 1.00 0.00 C ATOM 405 O SER A 53 -20.727 1.975 6.467 1.00 0.00 O ATOM 406 CB SER A 53 -21.718 4.566 5.263 1.00 0.00 C ATOM 407 OG SER A 53 -21.820 5.942 4.941 1.00 0.00 O ATOM 0 H SER A 53 -19.598 4.230 4.201 1.00 0.00 H new ATOM 0 HA SER A 53 -20.314 5.135 6.743 1.00 0.00 H new ATOM 0 HB2 SER A 53 -21.695 3.976 4.347 1.00 0.00 H new ATOM 0 HB3 SER A 53 -22.600 4.254 5.822 1.00 0.00 H new ATOM 0 HG SER A 53 -22.322 6.406 5.643 1.00 0.00 H new ATOM 413 N PRO A 54 -20.698 3.275 8.319 1.00 0.00 N ATOM 414 CA PRO A 54 -20.645 2.205 9.389 1.00 0.00 C ATOM 415 C PRO A 54 -21.763 1.136 9.346 1.00 0.00 C ATOM 416 O PRO A 54 -22.137 0.566 10.379 1.00 0.00 O ATOM 417 CB PRO A 54 -20.771 3.027 10.680 1.00 0.00 C ATOM 418 CG PRO A 54 -21.455 4.266 10.245 1.00 0.00 C ATOM 419 CD PRO A 54 -20.836 4.604 8.940 1.00 0.00 C ATOM 0 HA PRO A 54 -19.739 1.610 9.274 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -21.348 2.496 11.437 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -19.795 3.241 11.115 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -22.529 4.110 10.145 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -21.316 5.069 10.968 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -21.466 5.268 8.348 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -19.873 5.101 9.060 1.00 0.00 H new ATOM 427 N THR A 55 -22.269 0.887 8.199 1.00 0.00 N ATOM 428 CA THR A 55 -23.245 -0.128 7.965 1.00 0.00 C ATOM 429 C THR A 55 -22.748 -0.990 6.781 1.00 0.00 C ATOM 430 O THR A 55 -23.494 -1.781 6.201 1.00 0.00 O ATOM 431 CB THR A 55 -24.616 0.529 7.632 1.00 0.00 C ATOM 432 OG1 THR A 55 -25.663 -0.448 7.646 1.00 0.00 O ATOM 433 CG2 THR A 55 -24.580 1.236 6.263 1.00 0.00 C ATOM 0 H THR A 55 -22.010 1.401 7.357 1.00 0.00 H new ATOM 0 HA THR A 55 -23.380 -0.752 8.849 1.00 0.00 H new ATOM 0 HB THR A 55 -24.816 1.276 8.400 1.00 0.00 H new ATOM 0 HG1 THR A 55 -25.437 -1.161 8.279 1.00 0.00 H new ATOM 0 HG21 THR A 55 -25.552 1.685 6.060 1.00 0.00 H new ATOM 0 HG22 THR A 55 -23.817 2.014 6.275 1.00 0.00 H new ATOM 0 HG23 THR A 55 -24.345 0.510 5.485 1.00 0.00 H new ATOM 441 N LEU A 56 -21.484 -0.760 6.402 1.00 0.00 N ATOM 442 CA LEU A 56 -20.846 -1.430 5.300 1.00 0.00 C ATOM 443 C LEU A 56 -19.389 -0.976 5.187 1.00 0.00 C ATOM 444 O LEU A 56 -19.032 0.113 5.603 1.00 0.00 O ATOM 445 CB LEU A 56 -21.631 -1.231 3.981 1.00 0.00 C ATOM 446 CG LEU A 56 -21.813 0.194 3.492 1.00 0.00 C ATOM 447 CD1 LEU A 56 -20.580 0.703 2.813 1.00 0.00 C ATOM 448 CD2 LEU A 56 -22.991 0.297 2.586 1.00 0.00 C ATOM 0 H LEU A 56 -20.879 -0.087 6.872 1.00 0.00 H new ATOM 0 HA LEU A 56 -20.848 -2.503 5.493 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -21.125 -1.795 3.198 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -22.619 -1.675 4.105 1.00 0.00 H new ATOM 0 HG LEU A 56 -21.994 0.820 4.366 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -20.746 1.726 2.476 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -19.745 0.683 3.513 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -20.350 0.071 1.955 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -23.101 1.327 2.248 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -22.845 -0.354 1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -23.890 -0.007 3.122 1.00 0.00 H new ATOM 460 N TYR A 57 -18.581 -1.812 4.699 1.00 0.00 N ATOM 461 CA TYR A 57 -17.170 -1.531 4.525 1.00 0.00 C ATOM 462 C TYR A 57 -16.705 -1.978 3.152 1.00 0.00 C ATOM 463 O TYR A 57 -17.381 -2.781 2.493 1.00 0.00 O ATOM 464 CB TYR A 57 -16.325 -2.218 5.615 1.00 0.00 C ATOM 465 CG TYR A 57 -16.120 -1.402 6.866 1.00 0.00 C ATOM 466 CD1 TYR A 57 -17.070 -1.385 7.871 1.00 0.00 C ATOM 467 CD2 TYR A 57 -14.968 -0.639 7.034 1.00 0.00 C ATOM 468 CE1 TYR A 57 -16.890 -0.633 9.007 1.00 0.00 C ATOM 469 CE2 TYR A 57 -14.769 0.115 8.168 1.00 0.00 C ATOM 470 CZ TYR A 57 -15.733 0.120 9.153 1.00 0.00 C ATOM 471 OH TYR A 57 -15.546 0.878 10.284 1.00 0.00 O ATOM 0 H TYR A 57 -18.857 -2.744 4.391 1.00 0.00 H new ATOM 0 HA TYR A 57 -17.033 -0.453 4.615 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -16.804 -3.159 5.887 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -15.350 -2.466 5.196 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -17.969 -1.973 7.761 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -14.216 -0.639 6.259 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -17.643 -0.628 9.781 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -13.867 0.697 8.285 1.00 0.00 H new ATOM 0 HH TYR A 57 -14.685 1.342 10.228 1.00 0.00 H new ATOM 481 N ARG A 58 -15.542 -1.486 2.737 1.00 0.00 N ATOM 482 CA ARG A 58 -14.980 -1.824 1.446 1.00 0.00 C ATOM 483 C ARG A 58 -13.477 -2.029 1.579 1.00 0.00 C ATOM 484 O ARG A 58 -12.807 -1.323 2.346 1.00 0.00 O ATOM 485 CB ARG A 58 -15.304 -0.734 0.399 1.00 0.00 C ATOM 486 CG ARG A 58 -14.639 0.632 0.639 1.00 0.00 C ATOM 487 CD ARG A 58 -13.468 0.852 -0.311 1.00 0.00 C ATOM 488 NE ARG A 58 -13.929 0.945 -1.699 1.00 0.00 N ATOM 489 CZ ARG A 58 -13.384 0.352 -2.758 1.00 0.00 C ATOM 490 NH1 ARG A 58 -12.234 -0.336 -2.637 1.00 0.00 N ATOM 491 NH2 ARG A 58 -13.978 0.474 -3.944 1.00 0.00 N ATOM 0 H ARG A 58 -14.970 -0.846 3.287 1.00 0.00 H new ATOM 0 HA ARG A 58 -15.430 -2.753 1.097 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -15.003 -1.098 -0.584 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -16.384 -0.593 0.370 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -15.374 1.425 0.504 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -14.290 0.693 1.670 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -12.940 1.765 -0.037 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -12.757 0.031 -0.214 1.00 0.00 H new ATOM 0 HE ARG A 58 -14.752 1.523 -1.871 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -11.774 -0.405 -1.729 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -11.822 -0.788 -3.453 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -14.838 1.016 -4.030 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -13.573 0.026 -4.766 1.00 0.00 H new ATOM 505 N SER A 59 -12.973 -2.987 0.868 1.00 0.00 N ATOM 506 CA SER A 59 -11.567 -3.315 0.875 1.00 0.00 C ATOM 507 C SER A 59 -11.227 -3.836 -0.510 1.00 0.00 C ATOM 508 O SER A 59 -12.040 -3.690 -1.433 1.00 0.00 O ATOM 509 CB SER A 59 -11.309 -4.392 1.958 1.00 0.00 C ATOM 510 OG SER A 59 -9.944 -4.730 2.085 1.00 0.00 O ATOM 0 H SER A 59 -13.530 -3.579 0.252 1.00 0.00 H new ATOM 0 HA SER A 59 -10.945 -2.450 1.107 1.00 0.00 H new ATOM 0 HB2 SER A 59 -11.679 -4.031 2.917 1.00 0.00 H new ATOM 0 HB3 SER A 59 -11.879 -5.289 1.714 1.00 0.00 H new ATOM 0 HG SER A 59 -9.862 -5.602 2.525 1.00 0.00 H new ATOM 516 N ALA A 60 -10.074 -4.424 -0.670 1.00 0.00 N ATOM 517 CA ALA A 60 -9.717 -5.021 -1.917 1.00 0.00 C ATOM 518 C ALA A 60 -9.021 -6.353 -1.680 1.00 0.00 C ATOM 519 O ALA A 60 -9.490 -7.394 -2.142 1.00 0.00 O ATOM 520 CB ALA A 60 -8.844 -4.081 -2.741 1.00 0.00 C ATOM 0 H ALA A 60 -9.363 -4.500 0.057 1.00 0.00 H new ATOM 0 HA ALA A 60 -10.627 -5.207 -2.487 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -8.586 -4.559 -3.686 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -9.389 -3.158 -2.938 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -7.932 -3.853 -2.189 1.00 0.00 H new ATOM 526 N LEU A 61 -7.990 -6.352 -0.869 1.00 0.00 N ATOM 527 CA LEU A 61 -7.198 -7.559 -0.671 1.00 0.00 C ATOM 528 C LEU A 61 -7.701 -8.410 0.492 1.00 0.00 C ATOM 529 O LEU A 61 -7.772 -7.946 1.624 1.00 0.00 O ATOM 530 CB LEU A 61 -5.690 -7.255 -0.477 1.00 0.00 C ATOM 531 CG LEU A 61 -4.925 -6.593 -1.647 1.00 0.00 C ATOM 532 CD1 LEU A 61 -5.170 -7.320 -2.952 1.00 0.00 C ATOM 533 CD2 LEU A 61 -5.225 -5.105 -1.771 1.00 0.00 C ATOM 0 H LEU A 61 -7.676 -5.541 -0.336 1.00 0.00 H new ATOM 0 HA LEU A 61 -7.320 -8.131 -1.591 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.589 -6.609 0.395 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.188 -8.193 -0.239 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.864 -6.679 -1.414 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.617 -6.828 -3.752 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.834 -8.353 -2.862 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -6.235 -7.303 -3.183 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -4.663 -4.689 -2.607 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.292 -4.962 -1.944 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.935 -4.598 -0.851 1.00 0.00 H new ATOM 545 N PRO A 62 -8.049 -9.679 0.228 1.00 0.00 N ATOM 546 CA PRO A 62 -8.447 -10.616 1.270 1.00 0.00 C ATOM 547 C PRO A 62 -7.209 -11.240 1.919 1.00 0.00 C ATOM 548 O PRO A 62 -6.977 -12.448 1.830 1.00 0.00 O ATOM 549 CB PRO A 62 -9.244 -11.683 0.510 1.00 0.00 C ATOM 550 CG PRO A 62 -8.739 -11.640 -0.901 1.00 0.00 C ATOM 551 CD PRO A 62 -8.066 -10.303 -1.112 1.00 0.00 C ATOM 0 HA PRO A 62 -9.019 -10.148 2.071 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -9.095 -12.669 0.949 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.313 -11.475 0.549 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -8.036 -12.454 -1.080 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -9.561 -11.769 -1.605 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -7.057 -10.425 -1.505 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -8.615 -9.691 -1.827 1.00 0.00 H new ATOM 559 N ASN A 63 -6.425 -10.424 2.568 1.00 0.00 N ATOM 560 CA ASN A 63 -5.194 -10.893 3.151 1.00 0.00 C ATOM 561 C ASN A 63 -5.463 -11.381 4.556 1.00 0.00 C ATOM 562 O ASN A 63 -6.306 -10.833 5.241 1.00 0.00 O ATOM 563 CB ASN A 63 -4.136 -9.781 3.159 1.00 0.00 C ATOM 564 CG ASN A 63 -2.787 -10.268 3.651 1.00 0.00 C ATOM 565 OD1 ASN A 63 -2.429 -11.418 3.454 1.00 0.00 O ATOM 566 ND2 ASN A 63 -2.042 -9.406 4.278 1.00 0.00 N ATOM 0 H ASN A 63 -6.614 -9.432 2.708 1.00 0.00 H new ATOM 0 HA ASN A 63 -4.806 -11.716 2.551 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -4.028 -9.379 2.152 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.477 -8.963 3.794 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -1.123 -9.683 4.624 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -2.376 -8.453 4.423 1.00 0.00 H new ATOM 573 N ALA A 64 -4.734 -12.383 4.988 1.00 0.00 N ATOM 574 CA ALA A 64 -4.948 -13.015 6.288 1.00 0.00 C ATOM 575 C ALA A 64 -4.611 -12.095 7.466 1.00 0.00 C ATOM 576 O ALA A 64 -5.003 -12.351 8.589 1.00 0.00 O ATOM 577 CB ALA A 64 -4.167 -14.298 6.375 1.00 0.00 C ATOM 0 H ALA A 64 -3.969 -12.792 4.451 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.014 -13.232 6.364 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.334 -14.760 7.348 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -4.495 -14.978 5.589 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -3.105 -14.087 6.251 1.00 0.00 H new ATOM 583 N GLN A 65 -3.894 -11.018 7.205 1.00 0.00 N ATOM 584 CA GLN A 65 -3.546 -10.067 8.267 1.00 0.00 C ATOM 585 C GLN A 65 -4.706 -9.150 8.610 1.00 0.00 C ATOM 586 O GLN A 65 -4.636 -8.357 9.553 1.00 0.00 O ATOM 587 CB GLN A 65 -2.310 -9.257 7.904 1.00 0.00 C ATOM 588 CG GLN A 65 -1.080 -10.115 7.758 1.00 0.00 C ATOM 589 CD GLN A 65 -0.760 -10.885 9.025 1.00 0.00 C ATOM 590 OE1 GLN A 65 -1.233 -12.000 9.219 1.00 0.00 O ATOM 591 NE2 GLN A 65 0.044 -10.319 9.878 1.00 0.00 N ATOM 0 H GLN A 65 -3.540 -10.773 6.280 1.00 0.00 H new ATOM 0 HA GLN A 65 -3.318 -10.656 9.155 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -2.490 -8.724 6.970 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -2.135 -8.504 8.672 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -1.225 -10.816 6.936 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -0.230 -9.486 7.494 1.00 0.00 H new ATOM 0 HE21 GLN A 65 0.420 -9.390 9.686 1.00 0.00 H new ATOM 0 HE22 GLN A 65 0.298 -10.804 10.739 1.00 0.00 H new ATOM 600 N SER A 66 -5.777 -9.275 7.860 1.00 0.00 N ATOM 601 CA SER A 66 -6.948 -8.461 8.051 1.00 0.00 C ATOM 602 C SER A 66 -7.731 -8.904 9.290 1.00 0.00 C ATOM 603 O SER A 66 -8.510 -8.129 9.838 1.00 0.00 O ATOM 604 CB SER A 66 -7.838 -8.581 6.819 1.00 0.00 C ATOM 605 OG SER A 66 -8.292 -9.913 6.655 1.00 0.00 O ATOM 0 H SER A 66 -5.857 -9.948 7.098 1.00 0.00 H new ATOM 0 HA SER A 66 -6.636 -7.427 8.197 1.00 0.00 H new ATOM 0 HB2 SER A 66 -8.692 -7.910 6.915 1.00 0.00 H new ATOM 0 HB3 SER A 66 -7.285 -8.269 5.933 1.00 0.00 H new ATOM 0 HG SER A 66 -7.872 -10.306 5.862 1.00 0.00 H new ATOM 611 N VAL A 67 -7.462 -10.133 9.753 1.00 0.00 N ATOM 612 CA VAL A 67 -8.252 -10.776 10.816 1.00 0.00 C ATOM 613 C VAL A 67 -8.408 -9.923 12.084 1.00 0.00 C ATOM 614 O VAL A 67 -9.515 -9.749 12.598 1.00 0.00 O ATOM 615 CB VAL A 67 -7.721 -12.191 11.172 1.00 0.00 C ATOM 616 CG1 VAL A 67 -7.756 -13.063 9.957 1.00 0.00 C ATOM 617 CG2 VAL A 67 -6.311 -12.178 11.740 1.00 0.00 C ATOM 0 H VAL A 67 -6.695 -10.708 9.404 1.00 0.00 H new ATOM 0 HA VAL A 67 -9.249 -10.880 10.389 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.376 -12.584 11.950 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -7.383 -14.055 10.210 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.781 -13.142 9.596 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -7.130 -12.628 9.178 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -6.001 -13.198 11.967 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.628 -11.746 11.009 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -6.292 -11.581 12.652 1.00 0.00 H new ATOM 627 N ALA A 68 -7.309 -9.362 12.538 1.00 0.00 N ATOM 628 CA ALA A 68 -7.274 -8.541 13.737 1.00 0.00 C ATOM 629 C ALA A 68 -8.080 -7.260 13.548 1.00 0.00 C ATOM 630 O ALA A 68 -8.797 -6.812 14.452 1.00 0.00 O ATOM 631 CB ALA A 68 -5.833 -8.220 14.085 1.00 0.00 C ATOM 0 H ALA A 68 -6.402 -9.462 12.083 1.00 0.00 H new ATOM 0 HA ALA A 68 -7.728 -9.096 14.558 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -5.804 -7.604 14.984 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -5.286 -9.146 14.262 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -5.371 -7.678 13.259 1.00 0.00 H new ATOM 637 N LEU A 69 -7.998 -6.711 12.354 1.00 0.00 N ATOM 638 CA LEU A 69 -8.682 -5.485 12.015 1.00 0.00 C ATOM 639 C LEU A 69 -10.179 -5.731 11.967 1.00 0.00 C ATOM 640 O LEU A 69 -10.967 -4.930 12.481 1.00 0.00 O ATOM 641 CB LEU A 69 -8.190 -4.969 10.663 1.00 0.00 C ATOM 642 CG LEU A 69 -8.816 -3.670 10.158 1.00 0.00 C ATOM 643 CD1 LEU A 69 -8.459 -2.495 11.057 1.00 0.00 C ATOM 644 CD2 LEU A 69 -8.395 -3.410 8.729 1.00 0.00 C ATOM 0 H LEU A 69 -7.452 -7.106 11.589 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.469 -4.734 12.775 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.111 -4.826 10.725 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -8.366 -5.745 9.918 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.900 -3.780 10.186 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -8.920 -1.587 10.669 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.824 -2.685 12.066 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.376 -2.371 11.080 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -8.847 -2.482 8.380 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.309 -3.326 8.679 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.725 -4.234 8.097 1.00 0.00 H new ATOM 656 N LEU A 70 -10.557 -6.867 11.384 1.00 0.00 N ATOM 657 CA LEU A 70 -11.955 -7.260 11.247 1.00 0.00 C ATOM 658 C LEU A 70 -12.617 -7.313 12.608 1.00 0.00 C ATOM 659 O LEU A 70 -13.699 -6.761 12.799 1.00 0.00 O ATOM 660 CB LEU A 70 -12.070 -8.630 10.576 1.00 0.00 C ATOM 661 CG LEU A 70 -11.449 -8.766 9.187 1.00 0.00 C ATOM 662 CD1 LEU A 70 -11.591 -10.187 8.689 1.00 0.00 C ATOM 663 CD2 LEU A 70 -12.076 -7.786 8.205 1.00 0.00 C ATOM 0 H LEU A 70 -9.899 -7.541 10.993 1.00 0.00 H new ATOM 0 HA LEU A 70 -12.456 -6.518 10.625 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -11.607 -9.369 11.230 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -13.127 -8.886 10.503 1.00 0.00 H new ATOM 0 HG LEU A 70 -10.389 -8.526 9.263 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -11.145 -10.272 7.698 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -11.083 -10.865 9.375 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -12.647 -10.450 8.635 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -11.614 -7.907 7.225 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -13.145 -7.982 8.128 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -11.918 -6.767 8.558 1.00 0.00 H new ATOM 675 N GLN A 71 -11.925 -7.937 13.561 1.00 0.00 N ATOM 676 CA GLN A 71 -12.410 -8.071 14.933 1.00 0.00 C ATOM 677 C GLN A 71 -12.708 -6.705 15.561 1.00 0.00 C ATOM 678 O GLN A 71 -13.748 -6.524 16.197 1.00 0.00 O ATOM 679 CB GLN A 71 -11.405 -8.837 15.805 1.00 0.00 C ATOM 680 CG GLN A 71 -11.169 -10.283 15.379 1.00 0.00 C ATOM 681 CD GLN A 71 -10.226 -11.035 16.313 1.00 0.00 C ATOM 682 OE1 GLN A 71 -9.274 -10.343 16.895 1.00 0.00 O flip ATOM 683 NE2 GLN A 71 -10.354 -12.248 16.497 1.00 0.00 N flip ATOM 0 H GLN A 71 -11.012 -8.364 13.403 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.339 -8.639 14.887 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -10.453 -8.307 15.790 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -11.758 -8.829 16.836 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -12.125 -10.805 15.340 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -10.758 -10.296 14.370 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -11.104 -12.758 16.030 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -9.710 -12.741 17.116 1.00 0.00 H new ATOM 692 N ARG A 72 -11.817 -5.745 15.344 1.00 0.00 N ATOM 693 CA ARG A 72 -11.970 -4.392 15.897 1.00 0.00 C ATOM 694 C ARG A 72 -13.177 -3.685 15.307 1.00 0.00 C ATOM 695 O ARG A 72 -13.928 -3.017 16.018 1.00 0.00 O ATOM 696 CB ARG A 72 -10.730 -3.536 15.621 1.00 0.00 C ATOM 697 CG ARG A 72 -9.459 -4.011 16.285 1.00 0.00 C ATOM 698 CD ARG A 72 -9.561 -3.956 17.804 1.00 0.00 C ATOM 699 NE ARG A 72 -8.321 -4.394 18.456 1.00 0.00 N ATOM 700 CZ ARG A 72 -7.967 -4.112 19.718 1.00 0.00 C ATOM 701 NH1 ARG A 72 -8.730 -3.339 20.475 1.00 0.00 N ATOM 702 NH2 ARG A 72 -6.836 -4.594 20.216 1.00 0.00 N ATOM 0 H ARG A 72 -10.973 -5.874 14.786 1.00 0.00 H new ATOM 0 HA ARG A 72 -12.105 -4.510 16.972 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -10.566 -3.499 14.544 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -10.932 -2.516 15.948 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -9.245 -5.033 15.972 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -8.623 -3.394 15.954 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -9.793 -2.937 18.115 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -10.386 -4.586 18.135 1.00 0.00 H new ATOM 0 HE ARG A 72 -7.676 -4.959 17.904 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -9.596 -2.952 20.099 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -8.452 -3.130 21.434 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -6.234 -5.181 19.639 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -6.569 -4.378 21.176 1.00 0.00 H new ATOM 716 N LEU A 73 -13.373 -3.859 14.019 1.00 0.00 N ATOM 717 CA LEU A 73 -14.430 -3.154 13.301 1.00 0.00 C ATOM 718 C LEU A 73 -15.746 -3.890 13.412 1.00 0.00 C ATOM 719 O LEU A 73 -16.753 -3.417 12.914 1.00 0.00 O ATOM 720 CB LEU A 73 -14.067 -3.004 11.818 1.00 0.00 C ATOM 721 CG LEU A 73 -12.666 -2.493 11.482 1.00 0.00 C ATOM 722 CD1 LEU A 73 -12.484 -2.414 9.984 1.00 0.00 C ATOM 723 CD2 LEU A 73 -12.389 -1.156 12.132 1.00 0.00 C ATOM 0 H LEU A 73 -12.815 -4.485 13.438 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.532 -2.168 13.755 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -14.194 -3.976 11.341 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -14.790 -2.328 11.362 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.944 -3.203 11.885 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -11.482 -2.049 9.758 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -12.616 -3.405 9.549 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -13.223 -1.732 9.563 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.384 -0.825 11.870 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -13.115 -0.423 11.780 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.468 -1.254 13.215 1.00 0.00 H new ATOM 735 N GLN A 74 -15.710 -5.056 14.064 1.00 0.00 N ATOM 736 CA GLN A 74 -16.870 -5.942 14.259 1.00 0.00 C ATOM 737 C GLN A 74 -17.290 -6.563 12.936 1.00 0.00 C ATOM 738 O GLN A 74 -18.417 -7.061 12.786 1.00 0.00 O ATOM 739 CB GLN A 74 -18.066 -5.222 14.884 1.00 0.00 C ATOM 740 CG GLN A 74 -17.768 -4.463 16.152 1.00 0.00 C ATOM 741 CD GLN A 74 -19.035 -3.916 16.759 1.00 0.00 C ATOM 742 OE1 GLN A 74 -19.673 -4.561 17.592 1.00 0.00 O ATOM 743 NE2 GLN A 74 -19.429 -2.756 16.331 1.00 0.00 N ATOM 0 H GLN A 74 -14.855 -5.422 14.482 1.00 0.00 H new ATOM 0 HA GLN A 74 -16.553 -6.719 14.954 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -18.475 -4.527 14.151 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -18.843 -5.957 15.094 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -17.271 -5.120 16.866 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -17.079 -3.646 15.939 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -18.873 -2.252 15.640 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -20.294 -2.349 16.685 1.00 0.00 H new ATOM 752 N VAL A 75 -16.377 -6.572 11.995 1.00 0.00 N ATOM 753 CA VAL A 75 -16.633 -7.126 10.704 1.00 0.00 C ATOM 754 C VAL A 75 -16.574 -8.642 10.773 1.00 0.00 C ATOM 755 O VAL A 75 -15.520 -9.261 10.722 1.00 0.00 O ATOM 756 CB VAL A 75 -15.684 -6.569 9.615 1.00 0.00 C ATOM 757 CG1 VAL A 75 -15.930 -7.265 8.292 1.00 0.00 C ATOM 758 CG2 VAL A 75 -15.906 -5.075 9.446 1.00 0.00 C ATOM 0 H VAL A 75 -15.437 -6.193 12.111 1.00 0.00 H new ATOM 0 HA VAL A 75 -17.637 -6.823 10.407 1.00 0.00 H new ATOM 0 HB VAL A 75 -14.656 -6.752 9.928 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -15.255 -6.862 7.538 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -15.751 -8.334 8.405 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.962 -7.101 7.981 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -15.234 -4.692 8.678 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.939 -4.892 9.149 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -15.705 -4.568 10.390 1.00 0.00 H new ATOM 768 N LYS A 76 -17.722 -9.200 10.971 1.00 0.00 N ATOM 769 CA LYS A 76 -17.912 -10.629 11.073 1.00 0.00 C ATOM 770 C LYS A 76 -18.471 -11.218 9.784 1.00 0.00 C ATOM 771 O LYS A 76 -18.956 -12.339 9.756 1.00 0.00 O ATOM 772 CB LYS A 76 -18.783 -10.960 12.309 1.00 0.00 C ATOM 773 CG LYS A 76 -19.986 -10.029 12.535 1.00 0.00 C ATOM 774 CD LYS A 76 -21.021 -10.105 11.435 1.00 0.00 C ATOM 775 CE LYS A 76 -21.201 -8.749 10.810 1.00 0.00 C ATOM 776 NZ LYS A 76 -22.165 -8.755 9.706 1.00 0.00 N ATOM 0 H LYS A 76 -18.586 -8.668 11.071 1.00 0.00 H new ATOM 0 HA LYS A 76 -16.940 -11.102 11.217 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -19.149 -11.982 12.211 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -18.151 -10.931 13.196 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -20.457 -10.281 13.485 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -19.630 -9.002 12.618 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -20.709 -10.825 10.679 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -21.970 -10.458 11.840 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -21.533 -8.044 11.572 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -20.238 -8.392 10.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -22.262 -7.792 9.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -21.830 -9.393 8.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -23.088 -9.084 10.053 1.00 0.00 H new ATOM 790 N THR A 77 -18.384 -10.464 8.727 1.00 0.00 N ATOM 791 CA THR A 77 -18.824 -10.914 7.432 1.00 0.00 C ATOM 792 C THR A 77 -17.880 -10.354 6.388 1.00 0.00 C ATOM 793 O THR A 77 -17.807 -9.131 6.211 1.00 0.00 O ATOM 794 CB THR A 77 -20.255 -10.425 7.112 1.00 0.00 C ATOM 795 OG1 THR A 77 -21.141 -10.724 8.203 1.00 0.00 O ATOM 796 CG2 THR A 77 -20.780 -11.099 5.854 1.00 0.00 C ATOM 0 H THR A 77 -18.005 -9.517 8.735 1.00 0.00 H new ATOM 0 HA THR A 77 -18.827 -12.004 7.429 1.00 0.00 H new ATOM 0 HB THR A 77 -20.215 -9.347 6.957 1.00 0.00 H new ATOM 0 HG1 THR A 77 -21.766 -11.429 7.933 1.00 0.00 H new ATOM 0 HG21 THR A 77 -21.789 -10.743 5.644 1.00 0.00 H new ATOM 0 HG22 THR A 77 -20.128 -10.859 5.014 1.00 0.00 H new ATOM 0 HG23 THR A 77 -20.800 -12.179 6.001 1.00 0.00 H new ATOM 804 N VAL A 78 -17.156 -11.221 5.726 1.00 0.00 N ATOM 805 CA VAL A 78 -16.213 -10.809 4.705 1.00 0.00 C ATOM 806 C VAL A 78 -16.464 -11.600 3.436 1.00 0.00 C ATOM 807 O VAL A 78 -16.580 -12.817 3.468 1.00 0.00 O ATOM 808 CB VAL A 78 -14.730 -11.002 5.161 1.00 0.00 C ATOM 809 CG1 VAL A 78 -13.753 -10.585 4.071 1.00 0.00 C ATOM 810 CG2 VAL A 78 -14.449 -10.213 6.423 1.00 0.00 C ATOM 0 H VAL A 78 -17.200 -12.229 5.875 1.00 0.00 H new ATOM 0 HA VAL A 78 -16.365 -9.745 4.523 1.00 0.00 H new ATOM 0 HB VAL A 78 -14.590 -12.064 5.363 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.732 -10.732 4.422 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -13.921 -11.190 3.180 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -13.905 -9.533 3.829 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -13.411 -10.362 6.722 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -14.624 -9.153 6.236 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -15.109 -10.555 7.220 1.00 0.00 H new ATOM 820 N VAL A 79 -16.589 -10.916 2.344 1.00 0.00 N ATOM 821 CA VAL A 79 -16.787 -11.575 1.070 1.00 0.00 C ATOM 822 C VAL A 79 -15.430 -11.905 0.450 1.00 0.00 C ATOM 823 O VAL A 79 -14.713 -11.007 0.008 1.00 0.00 O ATOM 824 CB VAL A 79 -17.582 -10.680 0.099 1.00 0.00 C ATOM 825 CG1 VAL A 79 -17.923 -11.441 -1.177 1.00 0.00 C ATOM 826 CG2 VAL A 79 -18.837 -10.138 0.773 1.00 0.00 C ATOM 0 H VAL A 79 -16.559 -9.898 2.297 1.00 0.00 H new ATOM 0 HA VAL A 79 -17.355 -12.489 1.244 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.958 -9.830 -0.177 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -18.484 -10.792 -1.849 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -17.003 -11.762 -1.666 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.526 -12.315 -0.929 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -19.384 -9.509 0.071 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.470 -10.969 1.085 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -18.556 -9.548 1.646 1.00 0.00 H new ATOM 836 N SER A 80 -15.073 -13.163 0.455 1.00 0.00 N ATOM 837 CA SER A 80 -13.814 -13.626 -0.093 1.00 0.00 C ATOM 838 C SER A 80 -14.018 -15.028 -0.674 1.00 0.00 C ATOM 839 O SER A 80 -15.018 -15.680 -0.366 1.00 0.00 O ATOM 840 CB SER A 80 -12.722 -13.634 0.998 1.00 0.00 C ATOM 841 OG SER A 80 -12.527 -12.325 1.569 1.00 0.00 O ATOM 0 H SER A 80 -15.652 -13.908 0.843 1.00 0.00 H new ATOM 0 HA SER A 80 -13.484 -12.952 -0.884 1.00 0.00 H new ATOM 0 HB2 SER A 80 -12.999 -14.336 1.784 1.00 0.00 H new ATOM 0 HB3 SER A 80 -11.784 -13.988 0.571 1.00 0.00 H new ATOM 0 HG SER A 80 -12.807 -11.642 0.924 1.00 0.00 H new ATOM 847 N PHE A 81 -13.099 -15.483 -1.498 1.00 0.00 N ATOM 848 CA PHE A 81 -13.235 -16.768 -2.148 1.00 0.00 C ATOM 849 C PHE A 81 -12.250 -17.770 -1.544 1.00 0.00 C ATOM 850 O PHE A 81 -11.036 -17.519 -1.499 1.00 0.00 O ATOM 851 CB PHE A 81 -13.005 -16.601 -3.658 1.00 0.00 C ATOM 852 CG PHE A 81 -13.298 -17.823 -4.484 1.00 0.00 C ATOM 853 CD1 PHE A 81 -14.605 -18.153 -4.803 1.00 0.00 C ATOM 854 CD2 PHE A 81 -12.274 -18.625 -4.960 1.00 0.00 C ATOM 855 CE1 PHE A 81 -14.884 -19.257 -5.578 1.00 0.00 C ATOM 856 CE2 PHE A 81 -12.549 -19.734 -5.734 1.00 0.00 C ATOM 857 CZ PHE A 81 -13.857 -20.048 -6.044 1.00 0.00 C ATOM 0 H PHE A 81 -12.245 -14.978 -1.735 1.00 0.00 H new ATOM 0 HA PHE A 81 -14.242 -17.156 -1.991 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -13.627 -15.781 -4.017 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -11.968 -16.310 -3.822 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -15.415 -17.537 -4.440 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -11.249 -18.380 -4.723 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -15.907 -19.502 -5.820 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -11.743 -20.355 -6.096 1.00 0.00 H new ATOM 0 HZ PHE A 81 -14.075 -20.914 -6.652 1.00 0.00 H new ATOM 867 N ILE A 82 -12.764 -18.887 -1.084 1.00 0.00 N ATOM 868 CA ILE A 82 -11.958 -19.920 -0.450 1.00 0.00 C ATOM 869 C ILE A 82 -12.592 -21.280 -0.754 1.00 0.00 C ATOM 870 O ILE A 82 -13.808 -21.358 -0.942 1.00 0.00 O ATOM 871 CB ILE A 82 -11.883 -19.663 1.106 1.00 0.00 C ATOM 872 CG1 ILE A 82 -10.971 -20.662 1.832 1.00 0.00 C ATOM 873 CG2 ILE A 82 -13.263 -19.613 1.754 1.00 0.00 C ATOM 874 CD1 ILE A 82 -9.508 -20.517 1.485 1.00 0.00 C ATOM 0 H ILE A 82 -13.758 -19.112 -1.136 1.00 0.00 H new ATOM 0 HA ILE A 82 -10.940 -19.902 -0.839 1.00 0.00 H new ATOM 0 HB ILE A 82 -11.431 -18.677 1.217 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.094 -20.536 2.908 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -11.293 -21.675 1.591 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -13.156 -19.434 2.824 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -13.846 -18.807 1.308 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -13.775 -20.562 1.594 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -8.928 -21.257 2.037 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -9.371 -20.673 0.415 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -9.168 -19.516 1.752 1.00 0.00 H new ATOM 886 N LYS A 83 -11.787 -22.322 -0.889 1.00 0.00 N ATOM 887 CA LYS A 83 -12.339 -23.656 -1.127 1.00 0.00 C ATOM 888 C LYS A 83 -12.760 -24.231 0.202 1.00 0.00 C ATOM 889 O LYS A 83 -13.864 -24.747 0.368 1.00 0.00 O ATOM 890 CB LYS A 83 -11.291 -24.604 -1.708 1.00 0.00 C ATOM 891 CG LYS A 83 -10.568 -24.127 -2.941 1.00 0.00 C ATOM 892 CD LYS A 83 -9.525 -25.154 -3.349 1.00 0.00 C ATOM 893 CE LYS A 83 -8.653 -24.671 -4.485 1.00 0.00 C ATOM 894 NZ LYS A 83 -7.860 -23.472 -4.120 1.00 0.00 N ATOM 0 H LYS A 83 -10.769 -22.278 -0.840 1.00 0.00 H new ATOM 0 HA LYS A 83 -13.168 -23.561 -1.829 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.550 -24.810 -0.935 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -11.778 -25.550 -1.942 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.278 -23.972 -3.754 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -10.091 -23.167 -2.746 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -8.898 -25.392 -2.490 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -10.024 -26.077 -3.645 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -7.978 -25.472 -4.787 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -9.279 -24.440 -5.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -7.115 -23.320 -4.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -8.483 -22.640 -4.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -7.425 -23.614 -3.186 1.00 0.00 H new ATOM 908 N ASP A 84 -11.861 -24.095 1.147 1.00 0.00 N ATOM 909 CA ASP A 84 -12.012 -24.636 2.481 1.00 0.00 C ATOM 910 C ASP A 84 -12.773 -23.656 3.315 1.00 0.00 C ATOM 911 O ASP A 84 -13.368 -22.708 2.789 1.00 0.00 O ATOM 912 CB ASP A 84 -10.634 -24.858 3.126 1.00 0.00 C ATOM 913 CG ASP A 84 -9.764 -25.842 2.397 1.00 0.00 C ATOM 914 OD1 ASP A 84 -9.896 -27.052 2.631 1.00 0.00 O ATOM 915 OD2 ASP A 84 -8.900 -25.395 1.590 1.00 0.00 O ATOM 0 H ASP A 84 -10.983 -23.594 1.009 1.00 0.00 H new ATOM 0 HA ASP A 84 -12.540 -25.587 2.421 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.113 -23.902 3.182 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -10.776 -25.204 4.150 1.00 0.00 H new ATOM 920 N ASP A 85 -12.767 -23.853 4.594 1.00 0.00 N ATOM 921 CA ASP A 85 -13.405 -22.919 5.463 1.00 0.00 C ATOM 922 C ASP A 85 -12.581 -21.684 5.633 1.00 0.00 C ATOM 923 O ASP A 85 -11.342 -21.726 5.655 1.00 0.00 O ATOM 924 CB ASP A 85 -13.770 -23.504 6.829 1.00 0.00 C ATOM 925 CG ASP A 85 -15.037 -24.310 6.790 1.00 0.00 C ATOM 926 OD1 ASP A 85 -16.068 -23.764 6.329 1.00 0.00 O ATOM 927 OD2 ASP A 85 -15.052 -25.464 7.278 1.00 0.00 O ATOM 0 H ASP A 85 -12.329 -24.649 5.058 1.00 0.00 H new ATOM 0 HA ASP A 85 -14.343 -22.659 4.973 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -12.953 -24.134 7.181 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -13.881 -22.694 7.550 1.00 0.00 H new ATOM 932 N ASP A 86 -13.273 -20.594 5.765 1.00 0.00 N ATOM 933 CA ASP A 86 -12.725 -19.272 6.007 1.00 0.00 C ATOM 934 C ASP A 86 -11.856 -19.212 7.252 1.00 0.00 C ATOM 935 O ASP A 86 -10.970 -18.353 7.382 1.00 0.00 O ATOM 936 CB ASP A 86 -13.856 -18.273 6.121 1.00 0.00 C ATOM 937 CG ASP A 86 -15.007 -18.643 7.073 1.00 0.00 C ATOM 938 OD1 ASP A 86 -14.999 -19.737 7.669 1.00 0.00 O ATOM 939 OD2 ASP A 86 -15.997 -17.882 7.132 1.00 0.00 O ATOM 0 H ASP A 86 -14.291 -20.591 5.705 1.00 0.00 H new ATOM 0 HA ASP A 86 -12.083 -19.027 5.161 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -13.438 -17.320 6.446 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -14.273 -18.116 5.126 1.00 0.00 H new ATOM 944 N ARG A 87 -12.085 -20.137 8.148 1.00 0.00 N ATOM 945 CA ARG A 87 -11.328 -20.263 9.367 1.00 0.00 C ATOM 946 C ARG A 87 -9.835 -20.502 9.062 1.00 0.00 C ATOM 947 O ARG A 87 -8.991 -20.238 9.900 1.00 0.00 O ATOM 948 CB ARG A 87 -11.878 -21.400 10.215 1.00 0.00 C ATOM 949 CG ARG A 87 -11.803 -21.145 11.712 1.00 0.00 C ATOM 950 CD ARG A 87 -12.745 -20.002 12.113 1.00 0.00 C ATOM 951 NE ARG A 87 -14.139 -20.313 11.747 1.00 0.00 N ATOM 952 CZ ARG A 87 -14.978 -19.515 11.055 1.00 0.00 C ATOM 953 NH1 ARG A 87 -14.669 -18.236 10.830 1.00 0.00 N ATOM 954 NH2 ARG A 87 -16.155 -19.987 10.668 1.00 0.00 N ATOM 0 H ARG A 87 -12.819 -20.839 8.049 1.00 0.00 H new ATOM 0 HA ARG A 87 -11.421 -19.331 9.924 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -12.917 -21.577 9.938 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -11.327 -22.312 9.984 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -12.071 -22.052 12.255 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -10.780 -20.896 11.993 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -12.677 -19.830 13.187 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -12.433 -19.080 11.622 1.00 0.00 H new ATOM 0 HE ARG A 87 -14.504 -21.218 12.045 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -13.791 -17.854 11.182 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -15.310 -17.641 10.306 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -16.419 -20.946 10.894 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -16.796 -19.391 10.144 1.00 0.00 H new ATOM 968 N ALA A 88 -9.533 -20.986 7.845 1.00 0.00 N ATOM 969 CA ALA A 88 -8.159 -21.257 7.409 1.00 0.00 C ATOM 970 C ALA A 88 -7.285 -19.997 7.404 1.00 0.00 C ATOM 971 O ALA A 88 -6.054 -20.088 7.505 1.00 0.00 O ATOM 972 CB ALA A 88 -8.148 -21.911 6.034 1.00 0.00 C ATOM 0 H ALA A 88 -10.237 -21.199 7.138 1.00 0.00 H new ATOM 0 HA ALA A 88 -7.730 -21.946 8.136 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -7.119 -22.103 5.731 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.696 -22.852 6.074 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -8.621 -21.246 5.311 1.00 0.00 H new ATOM 978 N TRP A 89 -7.893 -18.827 7.274 1.00 0.00 N ATOM 979 CA TRP A 89 -7.114 -17.599 7.315 1.00 0.00 C ATOM 980 C TRP A 89 -7.494 -16.735 8.522 1.00 0.00 C ATOM 981 O TRP A 89 -6.692 -15.958 9.003 1.00 0.00 O ATOM 982 CB TRP A 89 -7.221 -16.810 5.988 1.00 0.00 C ATOM 983 CG TRP A 89 -8.610 -16.373 5.631 1.00 0.00 C ATOM 984 CD1 TRP A 89 -9.528 -17.066 4.899 1.00 0.00 C ATOM 985 CD2 TRP A 89 -9.231 -15.135 5.984 1.00 0.00 C ATOM 986 NE1 TRP A 89 -10.685 -16.344 4.796 1.00 0.00 N ATOM 987 CE2 TRP A 89 -10.523 -15.153 5.452 1.00 0.00 C ATOM 988 CE3 TRP A 89 -8.820 -14.013 6.711 1.00 0.00 C ATOM 989 CZ2 TRP A 89 -11.402 -14.101 5.618 1.00 0.00 C ATOM 990 CZ3 TRP A 89 -9.698 -12.973 6.870 1.00 0.00 C ATOM 991 CH2 TRP A 89 -10.979 -13.022 6.328 1.00 0.00 C ATOM 0 H TRP A 89 -8.897 -18.702 7.143 1.00 0.00 H new ATOM 0 HA TRP A 89 -6.068 -17.881 7.435 1.00 0.00 H new ATOM 0 HB2 TRP A 89 -6.582 -15.929 6.052 1.00 0.00 H new ATOM 0 HB3 TRP A 89 -6.830 -17.429 5.180 1.00 0.00 H new ATOM 0 HD1 TRP A 89 -9.366 -18.041 4.465 1.00 0.00 H new ATOM 0 HE1 TRP A 89 -11.530 -16.644 4.310 1.00 0.00 H new ATOM 0 HE3 TRP A 89 -7.829 -13.967 7.139 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 -12.396 -14.135 5.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 -9.390 -12.100 7.426 1.00 0.00 H new ATOM 0 HH2 TRP A 89 -11.649 -12.188 6.474 1.00 0.00 H new ATOM 1002 N LEU A 90 -8.715 -16.898 9.011 1.00 0.00 N ATOM 1003 CA LEU A 90 -9.183 -16.196 10.216 1.00 0.00 C ATOM 1004 C LEU A 90 -8.592 -16.774 11.473 1.00 0.00 C ATOM 1005 O LEU A 90 -8.375 -16.068 12.462 1.00 0.00 O ATOM 1006 CB LEU A 90 -10.678 -16.265 10.279 1.00 0.00 C ATOM 1007 CG LEU A 90 -11.393 -15.400 9.284 1.00 0.00 C ATOM 1008 CD1 LEU A 90 -12.743 -15.986 9.004 1.00 0.00 C ATOM 1009 CD2 LEU A 90 -11.549 -14.001 9.841 1.00 0.00 C ATOM 0 H LEU A 90 -9.412 -17.515 8.593 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.855 -15.159 10.149 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.986 -17.299 10.127 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -10.998 -15.981 11.282 1.00 0.00 H new ATOM 0 HG LEU A 90 -10.816 -15.352 8.360 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -13.268 -15.361 8.281 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -12.626 -16.991 8.598 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -13.318 -16.033 9.929 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -12.069 -13.376 9.115 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -12.126 -14.040 10.765 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -10.565 -13.579 10.045 1.00 0.00 H new ATOM 1021 N GLY A 91 -8.421 -18.056 11.471 1.00 0.00 N ATOM 1022 CA GLY A 91 -7.788 -18.709 12.582 1.00 0.00 C ATOM 1023 C GLY A 91 -8.762 -19.055 13.633 1.00 0.00 C ATOM 1024 O GLY A 91 -9.190 -20.197 13.722 1.00 0.00 O ATOM 0 H GLY A 91 -8.709 -18.677 10.714 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -7.288 -19.614 12.236 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -7.019 -18.058 12.998 1.00 0.00 H new ATOM 1028 N GLN A 92 -9.130 -18.098 14.424 1.00 0.00 N ATOM 1029 CA GLN A 92 -10.086 -18.354 15.456 1.00 0.00 C ATOM 1030 C GLN A 92 -11.218 -17.339 15.381 1.00 0.00 C ATOM 1031 O GLN A 92 -12.189 -17.413 16.146 1.00 0.00 O ATOM 1032 CB GLN A 92 -9.445 -18.287 16.828 1.00 0.00 C ATOM 1033 CG GLN A 92 -10.245 -19.050 17.849 1.00 0.00 C ATOM 1034 CD GLN A 92 -9.968 -18.652 19.275 1.00 0.00 C ATOM 1035 OE1 GLN A 92 -8.878 -18.217 19.623 1.00 0.00 O ATOM 1036 NE2 GLN A 92 -10.958 -18.778 20.107 1.00 0.00 N ATOM 0 H GLN A 92 -8.787 -17.139 14.377 1.00 0.00 H new ATOM 0 HA GLN A 92 -10.479 -19.359 15.305 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -8.435 -18.693 16.779 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -9.356 -17.246 17.138 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -11.306 -18.907 17.643 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -10.039 -20.114 17.734 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -11.853 -19.144 19.783 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -10.840 -18.511 21.084 1.00 0.00 H new ATOM 1045 N ALA A 93 -11.108 -16.398 14.459 1.00 0.00 N ATOM 1046 CA ALA A 93 -12.103 -15.358 14.356 1.00 0.00 C ATOM 1047 C ALA A 93 -13.365 -15.924 13.703 1.00 0.00 C ATOM 1048 O ALA A 93 -13.297 -16.436 12.573 1.00 0.00 O ATOM 1049 CB ALA A 93 -11.554 -14.172 13.573 1.00 0.00 C ATOM 0 H ALA A 93 -10.348 -16.337 13.781 1.00 0.00 H new ATOM 0 HA ALA A 93 -12.361 -15.000 15.353 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -12.317 -13.397 13.505 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -10.677 -13.774 14.083 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -11.275 -14.496 12.570 1.00 0.00 H new ATOM 1055 N PRO A 94 -14.537 -15.862 14.393 1.00 0.00 N ATOM 1056 CA PRO A 94 -15.807 -16.428 13.894 1.00 0.00 C ATOM 1057 C PRO A 94 -16.474 -15.538 12.854 1.00 0.00 C ATOM 1058 O PRO A 94 -17.691 -15.384 12.823 1.00 0.00 O ATOM 1059 CB PRO A 94 -16.687 -16.538 15.155 1.00 0.00 C ATOM 1060 CG PRO A 94 -15.826 -16.107 16.297 1.00 0.00 C ATOM 1061 CD PRO A 94 -14.736 -15.259 15.717 1.00 0.00 C ATOM 0 HA PRO A 94 -15.648 -17.382 13.391 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -17.570 -15.904 15.071 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -17.040 -17.559 15.296 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -16.406 -15.545 17.029 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -15.410 -16.971 16.816 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -15.030 -14.212 15.646 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.829 -15.295 16.320 1.00 0.00 H new ATOM 1069 N VAL A 95 -15.677 -15.027 11.989 1.00 0.00 N ATOM 1070 CA VAL A 95 -16.119 -14.201 10.902 1.00 0.00 C ATOM 1071 C VAL A 95 -16.677 -15.114 9.832 1.00 0.00 C ATOM 1072 O VAL A 95 -16.138 -16.204 9.605 1.00 0.00 O ATOM 1073 CB VAL A 95 -14.937 -13.355 10.340 1.00 0.00 C ATOM 1074 CG1 VAL A 95 -15.331 -12.558 9.105 1.00 0.00 C ATOM 1075 CG2 VAL A 95 -14.388 -12.425 11.415 1.00 0.00 C ATOM 0 H VAL A 95 -14.667 -15.170 12.009 1.00 0.00 H new ATOM 0 HA VAL A 95 -16.884 -13.503 11.242 1.00 0.00 H new ATOM 0 HB VAL A 95 -14.158 -14.056 10.038 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -14.473 -11.986 8.752 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -15.659 -13.240 8.321 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -16.144 -11.876 9.356 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -13.563 -11.842 11.005 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -15.177 -11.752 11.751 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -14.031 -13.015 12.259 1.00 0.00 H new ATOM 1085 N ARG A 96 -17.769 -14.721 9.246 1.00 0.00 N ATOM 1086 CA ARG A 96 -18.382 -15.484 8.216 1.00 0.00 C ATOM 1087 C ARG A 96 -18.027 -14.928 6.858 1.00 0.00 C ATOM 1088 O ARG A 96 -18.390 -13.799 6.505 1.00 0.00 O ATOM 1089 CB ARG A 96 -19.909 -15.535 8.393 1.00 0.00 C ATOM 1090 CG ARG A 96 -20.654 -16.258 7.265 1.00 0.00 C ATOM 1091 CD ARG A 96 -20.194 -17.699 7.116 1.00 0.00 C ATOM 1092 NE ARG A 96 -20.878 -18.398 6.013 1.00 0.00 N ATOM 1093 CZ ARG A 96 -21.525 -19.569 6.134 1.00 0.00 C ATOM 1094 NH1 ARG A 96 -21.673 -20.129 7.329 1.00 0.00 N ATOM 1095 NH2 ARG A 96 -22.041 -20.159 5.066 1.00 0.00 N ATOM 0 H ARG A 96 -18.257 -13.855 9.475 1.00 0.00 H new ATOM 0 HA ARG A 96 -18.001 -16.503 8.286 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -20.137 -16.029 9.337 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -20.288 -14.516 8.467 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -21.725 -16.238 7.466 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -20.495 -15.727 6.326 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -19.118 -17.718 6.942 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -20.375 -18.233 8.049 1.00 0.00 H new ATOM 0 HE ARG A 96 -20.859 -17.961 5.092 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -21.295 -19.670 8.158 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -22.165 -21.018 7.418 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -21.948 -19.724 4.148 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -22.532 -21.048 5.162 1.00 0.00 H new ATOM 1109 N VAL A 97 -17.279 -15.685 6.146 1.00 0.00 N ATOM 1110 CA VAL A 97 -16.991 -15.417 4.774 1.00 0.00 C ATOM 1111 C VAL A 97 -18.163 -15.886 3.948 1.00 0.00 C ATOM 1112 O VAL A 97 -18.647 -17.013 4.118 1.00 0.00 O ATOM 1113 CB VAL A 97 -15.669 -16.098 4.386 1.00 0.00 C ATOM 1114 CG1 VAL A 97 -15.485 -16.312 2.895 1.00 0.00 C ATOM 1115 CG2 VAL A 97 -14.521 -15.281 4.922 1.00 0.00 C ATOM 0 H VAL A 97 -16.835 -16.531 6.503 1.00 0.00 H new ATOM 0 HA VAL A 97 -16.857 -14.351 4.591 1.00 0.00 H new ATOM 0 HB VAL A 97 -15.696 -17.094 4.828 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -14.526 -16.798 2.713 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -16.289 -16.943 2.516 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -15.507 -15.350 2.384 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -13.578 -15.757 4.651 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -14.557 -14.279 4.495 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -14.596 -15.216 6.007 1.00 0.00 H new ATOM 1125 N VAL A 98 -18.657 -15.019 3.125 1.00 0.00 N ATOM 1126 CA VAL A 98 -19.842 -15.300 2.366 1.00 0.00 C ATOM 1127 C VAL A 98 -19.581 -15.367 0.884 1.00 0.00 C ATOM 1128 O VAL A 98 -18.773 -14.607 0.333 1.00 0.00 O ATOM 1129 CB VAL A 98 -20.980 -14.288 2.658 1.00 0.00 C ATOM 1130 CG1 VAL A 98 -21.523 -14.483 4.064 1.00 0.00 C ATOM 1131 CG2 VAL A 98 -20.480 -12.864 2.492 1.00 0.00 C ATOM 0 H VAL A 98 -18.255 -14.097 2.957 1.00 0.00 H new ATOM 0 HA VAL A 98 -20.168 -16.287 2.693 1.00 0.00 H new ATOM 0 HB VAL A 98 -21.784 -14.467 1.944 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -22.320 -13.763 4.249 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -21.916 -15.495 4.165 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -20.722 -14.331 4.788 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -21.291 -12.167 2.701 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -19.659 -12.683 3.186 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -20.130 -12.718 1.470 1.00 0.00 H new ATOM 1141 N SER A 99 -20.249 -16.282 0.262 1.00 0.00 N ATOM 1142 CA SER A 99 -20.205 -16.470 -1.141 1.00 0.00 C ATOM 1143 C SER A 99 -21.339 -15.663 -1.788 1.00 0.00 C ATOM 1144 O SER A 99 -22.524 -15.949 -1.568 1.00 0.00 O ATOM 1145 CB SER A 99 -20.349 -17.967 -1.393 1.00 0.00 C ATOM 1146 OG SER A 99 -21.341 -18.506 -0.510 1.00 0.00 O ATOM 0 H SER A 99 -20.862 -16.942 0.741 1.00 0.00 H new ATOM 0 HA SER A 99 -19.270 -16.120 -1.578 1.00 0.00 H new ATOM 0 HB2 SER A 99 -20.633 -18.147 -2.430 1.00 0.00 H new ATOM 0 HB3 SER A 99 -19.394 -18.467 -1.233 1.00 0.00 H new ATOM 0 HG SER A 99 -22.125 -17.918 -0.500 1.00 0.00 H new ATOM 1152 N LEU A 100 -20.988 -14.627 -2.517 1.00 0.00 N ATOM 1153 CA LEU A 100 -21.976 -13.778 -3.143 1.00 0.00 C ATOM 1154 C LEU A 100 -22.171 -14.096 -4.605 1.00 0.00 C ATOM 1155 O LEU A 100 -21.242 -14.566 -5.276 1.00 0.00 O ATOM 1156 CB LEU A 100 -21.636 -12.301 -2.976 1.00 0.00 C ATOM 1157 CG LEU A 100 -21.640 -11.739 -1.555 1.00 0.00 C ATOM 1158 CD1 LEU A 100 -21.394 -10.243 -1.590 1.00 0.00 C ATOM 1159 CD2 LEU A 100 -22.956 -12.033 -0.860 1.00 0.00 C ATOM 0 H LEU A 100 -20.021 -14.352 -2.691 1.00 0.00 H new ATOM 0 HA LEU A 100 -22.915 -13.984 -2.628 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -20.648 -12.132 -3.403 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -22.343 -11.722 -3.570 1.00 0.00 H new ATOM 0 HG LEU A 100 -20.841 -12.222 -0.992 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -21.398 -9.850 -0.573 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -20.427 -10.044 -2.052 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -22.180 -9.759 -2.170 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -22.934 -11.623 0.150 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -23.773 -11.577 -1.419 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -23.108 -13.111 -0.810 1.00 0.00 H new ATOM 1171 N PRO A 101 -23.404 -13.859 -5.128 1.00 0.00 N ATOM 1172 CA PRO A 101 -23.722 -14.010 -6.563 1.00 0.00 C ATOM 1173 C PRO A 101 -22.957 -12.991 -7.414 1.00 0.00 C ATOM 1174 O PRO A 101 -22.938 -13.064 -8.651 1.00 0.00 O ATOM 1175 CB PRO A 101 -25.223 -13.706 -6.632 1.00 0.00 C ATOM 1176 CG PRO A 101 -25.722 -13.923 -5.258 1.00 0.00 C ATOM 1177 CD PRO A 101 -24.615 -13.501 -4.356 1.00 0.00 C ATOM 0 HA PRO A 101 -23.452 -14.996 -6.942 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -25.403 -12.682 -6.960 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -25.726 -14.362 -7.343 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -26.623 -13.339 -5.072 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -25.982 -14.969 -5.096 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -24.655 -12.433 -4.140 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -24.653 -14.022 -3.399 1.00 0.00 H new ATOM 1185 N THR A 102 -22.341 -12.028 -6.752 1.00 0.00 N ATOM 1186 CA THR A 102 -21.539 -11.068 -7.439 1.00 0.00 C ATOM 1187 C THR A 102 -20.183 -11.692 -7.780 1.00 0.00 C ATOM 1188 O THR A 102 -19.237 -11.739 -6.979 1.00 0.00 O ATOM 1189 CB THR A 102 -21.406 -9.705 -6.690 1.00 0.00 C ATOM 1190 OG1 THR A 102 -20.544 -8.830 -7.416 1.00 0.00 O ATOM 1191 CG2 THR A 102 -20.904 -9.873 -5.261 1.00 0.00 C ATOM 0 H THR A 102 -22.389 -11.901 -5.741 1.00 0.00 H new ATOM 0 HA THR A 102 -22.052 -10.808 -8.365 1.00 0.00 H new ATOM 0 HB THR A 102 -22.404 -9.270 -6.630 1.00 0.00 H new ATOM 0 HG1 THR A 102 -20.950 -7.939 -7.467 1.00 0.00 H new ATOM 0 HG21 THR A 102 -20.829 -8.896 -4.784 1.00 0.00 H new ATOM 0 HG22 THR A 102 -21.601 -10.497 -4.702 1.00 0.00 H new ATOM 0 HG23 THR A 102 -19.922 -10.347 -5.274 1.00 0.00 H new ATOM 1199 N HIS A 103 -20.146 -12.252 -8.938 1.00 0.00 N ATOM 1200 CA HIS A 103 -18.987 -12.916 -9.442 1.00 0.00 C ATOM 1201 C HIS A 103 -18.252 -11.922 -10.322 1.00 0.00 C ATOM 1202 O HIS A 103 -18.702 -10.775 -10.436 1.00 0.00 O ATOM 1203 CB HIS A 103 -19.468 -14.083 -10.277 1.00 0.00 C ATOM 1204 CG HIS A 103 -18.592 -15.302 -10.246 1.00 0.00 C ATOM 1205 ND1 HIS A 103 -18.007 -15.839 -11.372 1.00 0.00 N ATOM 1206 CD2 HIS A 103 -18.231 -16.109 -9.220 1.00 0.00 C ATOM 1207 CE1 HIS A 103 -17.325 -16.915 -11.037 1.00 0.00 C ATOM 1208 NE2 HIS A 103 -17.446 -17.096 -9.743 1.00 0.00 N ATOM 0 H HIS A 103 -20.939 -12.263 -9.580 1.00 0.00 H new ATOM 0 HA HIS A 103 -18.330 -13.272 -8.649 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -20.465 -14.364 -9.938 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -19.565 -13.752 -11.311 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -18.511 -15.994 -8.183 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -16.762 -17.542 -11.713 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -17.020 -17.855 -9.211 1.00 0.00 H new ATOM 1216 N ALA A 104 -17.142 -12.343 -10.930 1.00 0.00 N ATOM 1217 CA ALA A 104 -16.404 -11.512 -11.891 1.00 0.00 C ATOM 1218 C ALA A 104 -17.373 -10.950 -12.929 1.00 0.00 C ATOM 1219 O ALA A 104 -17.374 -9.755 -13.214 1.00 0.00 O ATOM 1220 CB ALA A 104 -15.321 -12.335 -12.562 1.00 0.00 C ATOM 0 H ALA A 104 -16.729 -13.262 -10.774 1.00 0.00 H new ATOM 0 HA ALA A 104 -15.930 -10.682 -11.366 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -14.778 -11.712 -13.273 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -14.630 -12.711 -11.808 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -15.775 -13.174 -13.088 1.00 0.00 H new ATOM 1226 N ASP A 105 -18.202 -11.822 -13.475 1.00 0.00 N ATOM 1227 CA ASP A 105 -19.290 -11.401 -14.322 1.00 0.00 C ATOM 1228 C ASP A 105 -20.431 -12.403 -14.264 1.00 0.00 C ATOM 1229 O ASP A 105 -20.507 -13.341 -15.050 1.00 0.00 O ATOM 1230 CB ASP A 105 -18.867 -11.140 -15.768 1.00 0.00 C ATOM 1231 CG ASP A 105 -19.998 -10.534 -16.569 1.00 0.00 C ATOM 1232 OD1 ASP A 105 -20.277 -9.326 -16.388 1.00 0.00 O ATOM 1233 OD2 ASP A 105 -20.627 -11.242 -17.382 1.00 0.00 O ATOM 0 H ASP A 105 -18.137 -12.831 -13.342 1.00 0.00 H new ATOM 0 HA ASP A 105 -19.634 -10.444 -13.930 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -18.008 -10.470 -15.783 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -18.550 -12.074 -16.231 1.00 0.00 H new ATOM 1238 N ARG A 106 -21.227 -12.289 -13.236 1.00 0.00 N ATOM 1239 CA ARG A 106 -22.437 -13.097 -13.106 1.00 0.00 C ATOM 1240 C ARG A 106 -23.615 -12.208 -12.873 1.00 0.00 C ATOM 1241 O ARG A 106 -24.708 -12.525 -13.285 1.00 0.00 O ATOM 1242 CB ARG A 106 -22.364 -14.021 -11.886 1.00 0.00 C ATOM 1243 CG ARG A 106 -23.675 -14.769 -11.599 1.00 0.00 C ATOM 1244 CD ARG A 106 -23.887 -15.972 -12.502 1.00 0.00 C ATOM 1245 NE ARG A 106 -23.014 -17.101 -12.136 1.00 0.00 N ATOM 1246 CZ ARG A 106 -22.992 -18.285 -12.767 1.00 0.00 C ATOM 1247 NH1 ARG A 106 -23.678 -18.452 -13.897 1.00 0.00 N ATOM 1248 NH2 ARG A 106 -22.261 -19.289 -12.281 1.00 0.00 N ATOM 0 H ARG A 106 -21.068 -11.642 -12.463 1.00 0.00 H new ATOM 0 HA ARG A 106 -22.530 -13.677 -14.024 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -21.567 -14.749 -12.039 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -22.093 -13.431 -11.010 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -23.678 -15.098 -10.560 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -24.512 -14.081 -11.718 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -24.929 -16.287 -12.446 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -23.695 -15.687 -13.536 1.00 0.00 H new ATOM 0 HE ARG A 106 -22.381 -16.973 -11.346 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -24.221 -17.679 -14.283 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -23.661 -19.352 -14.376 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -21.717 -19.158 -11.428 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -22.246 -20.188 -12.762 1.00 0.00 H new ATOM 1262 N VAL A 107 -23.351 -11.077 -12.261 1.00 0.00 N ATOM 1263 CA VAL A 107 -24.378 -10.252 -11.702 1.00 0.00 C ATOM 1264 C VAL A 107 -25.459 -9.799 -12.684 1.00 0.00 C ATOM 1265 O VAL A 107 -25.269 -8.911 -13.522 1.00 0.00 O ATOM 1266 CB VAL A 107 -23.813 -9.103 -10.833 1.00 0.00 C ATOM 1267 CG1 VAL A 107 -22.917 -8.160 -11.636 1.00 0.00 C ATOM 1268 CG2 VAL A 107 -24.941 -8.358 -10.121 1.00 0.00 C ATOM 0 H VAL A 107 -22.408 -10.707 -12.140 1.00 0.00 H new ATOM 0 HA VAL A 107 -24.917 -10.915 -11.026 1.00 0.00 H new ATOM 0 HB VAL A 107 -23.176 -9.549 -10.069 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -22.544 -7.370 -10.984 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -22.076 -8.719 -12.047 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -23.491 -7.718 -12.450 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -24.521 -7.555 -9.516 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -25.623 -7.937 -10.860 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -25.485 -9.050 -9.478 1.00 0.00 H new ATOM 1278 N ASP A 108 -26.570 -10.485 -12.591 1.00 0.00 N ATOM 1279 CA ASP A 108 -27.731 -10.183 -13.360 1.00 0.00 C ATOM 1280 C ASP A 108 -28.646 -9.347 -12.493 1.00 0.00 C ATOM 1281 O ASP A 108 -28.335 -9.087 -11.323 1.00 0.00 O ATOM 1282 CB ASP A 108 -28.517 -11.455 -13.769 1.00 0.00 C ATOM 1283 CG ASP A 108 -27.730 -12.495 -14.536 1.00 0.00 C ATOM 1284 OD1 ASP A 108 -27.382 -12.262 -15.720 1.00 0.00 O ATOM 1285 OD2 ASP A 108 -27.503 -13.591 -13.991 1.00 0.00 O ATOM 0 H ASP A 108 -26.686 -11.282 -11.965 1.00 0.00 H new ATOM 0 HA ASP A 108 -27.413 -9.670 -14.268 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -28.915 -11.920 -12.867 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -29.371 -11.153 -14.375 1.00 0.00 H new ATOM 1290 N ASP A 109 -29.804 -9.008 -13.022 1.00 0.00 N ATOM 1291 CA ASP A 109 -30.830 -8.249 -12.276 1.00 0.00 C ATOM 1292 C ASP A 109 -31.342 -9.091 -11.100 1.00 0.00 C ATOM 1293 O ASP A 109 -31.766 -8.575 -10.085 1.00 0.00 O ATOM 1294 CB ASP A 109 -32.000 -7.903 -13.208 1.00 0.00 C ATOM 1295 CG ASP A 109 -33.086 -7.072 -12.541 1.00 0.00 C ATOM 1296 OD1 ASP A 109 -34.017 -7.645 -11.933 1.00 0.00 O ATOM 1297 OD2 ASP A 109 -33.023 -5.821 -12.621 1.00 0.00 O ATOM 0 H ASP A 109 -30.076 -9.242 -13.977 1.00 0.00 H new ATOM 0 HA ASP A 109 -30.388 -7.328 -11.896 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -31.617 -7.359 -14.071 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -32.440 -8.827 -13.583 1.00 0.00 H new ATOM 1302 N ALA A 110 -31.256 -10.396 -11.247 1.00 0.00 N ATOM 1303 CA ALA A 110 -31.682 -11.307 -10.201 1.00 0.00 C ATOM 1304 C ALA A 110 -30.563 -11.487 -9.174 1.00 0.00 C ATOM 1305 O ALA A 110 -30.805 -11.560 -7.959 1.00 0.00 O ATOM 1306 CB ALA A 110 -32.081 -12.650 -10.800 1.00 0.00 C ATOM 0 H ALA A 110 -30.894 -10.853 -12.084 1.00 0.00 H new ATOM 0 HA ALA A 110 -32.551 -10.884 -9.697 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -32.398 -13.324 -10.004 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -32.902 -12.506 -11.502 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -31.228 -13.083 -11.323 1.00 0.00 H new ATOM 1312 N GLU A 111 -29.334 -11.493 -9.658 1.00 0.00 N ATOM 1313 CA GLU A 111 -28.173 -11.705 -8.807 1.00 0.00 C ATOM 1314 C GLU A 111 -27.926 -10.503 -7.927 1.00 0.00 C ATOM 1315 O GLU A 111 -27.516 -10.647 -6.783 1.00 0.00 O ATOM 1316 CB GLU A 111 -26.930 -11.970 -9.634 1.00 0.00 C ATOM 1317 CG GLU A 111 -27.022 -13.170 -10.549 1.00 0.00 C ATOM 1318 CD GLU A 111 -27.250 -14.465 -9.815 1.00 0.00 C ATOM 1319 OE1 GLU A 111 -26.296 -15.036 -9.277 1.00 0.00 O ATOM 1320 OE2 GLU A 111 -28.395 -14.946 -9.800 1.00 0.00 O ATOM 0 H GLU A 111 -29.112 -11.352 -10.643 1.00 0.00 H new ATOM 0 HA GLU A 111 -28.383 -12.575 -8.186 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -26.716 -11.087 -10.236 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -26.085 -12.109 -8.960 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -27.835 -13.015 -11.259 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -26.102 -13.247 -11.129 1.00 0.00 H new ATOM 1327 N VAL A 112 -28.192 -9.319 -8.459 1.00 0.00 N ATOM 1328 CA VAL A 112 -27.971 -8.086 -7.726 1.00 0.00 C ATOM 1329 C VAL A 112 -28.822 -8.059 -6.436 1.00 0.00 C ATOM 1330 O VAL A 112 -28.320 -7.739 -5.368 1.00 0.00 O ATOM 1331 CB VAL A 112 -28.245 -6.828 -8.619 1.00 0.00 C ATOM 1332 CG1 VAL A 112 -29.703 -6.662 -8.961 1.00 0.00 C ATOM 1333 CG2 VAL A 112 -27.699 -5.561 -8.011 1.00 0.00 C ATOM 0 H VAL A 112 -28.563 -9.188 -9.400 1.00 0.00 H new ATOM 0 HA VAL A 112 -26.920 -8.051 -7.438 1.00 0.00 H new ATOM 0 HB VAL A 112 -27.708 -7.012 -9.550 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -29.833 -5.775 -9.581 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -30.051 -7.539 -9.506 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -30.282 -6.552 -8.044 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -27.915 -4.719 -8.669 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -28.166 -5.392 -7.041 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -26.621 -5.654 -7.883 1.00 0.00 H new ATOM 1343 N LEU A 113 -30.077 -8.496 -6.551 1.00 0.00 N ATOM 1344 CA LEU A 113 -31.029 -8.531 -5.434 1.00 0.00 C ATOM 1345 C LEU A 113 -30.550 -9.522 -4.419 1.00 0.00 C ATOM 1346 O LEU A 113 -30.585 -9.280 -3.216 1.00 0.00 O ATOM 1347 CB LEU A 113 -32.382 -8.993 -5.945 1.00 0.00 C ATOM 1348 CG LEU A 113 -32.904 -8.260 -7.160 1.00 0.00 C ATOM 1349 CD1 LEU A 113 -34.176 -8.904 -7.647 1.00 0.00 C ATOM 1350 CD2 LEU A 113 -33.127 -6.784 -6.863 1.00 0.00 C ATOM 0 H LEU A 113 -30.467 -8.839 -7.429 1.00 0.00 H new ATOM 0 HA LEU A 113 -31.110 -7.538 -4.992 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -32.318 -10.055 -6.183 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -33.109 -8.890 -5.140 1.00 0.00 H new ATOM 0 HG LEU A 113 -32.152 -8.327 -7.947 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -34.543 -8.368 -8.522 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -33.979 -9.942 -7.913 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -34.927 -8.868 -6.858 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -33.502 -6.286 -7.757 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -33.854 -6.681 -6.058 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -32.184 -6.327 -6.562 1.00 0.00 H new ATOM 1362 N SER A 114 -30.068 -10.621 -4.936 1.00 0.00 N ATOM 1363 CA SER A 114 -29.544 -11.693 -4.194 1.00 0.00 C ATOM 1364 C SER A 114 -28.346 -11.230 -3.337 1.00 0.00 C ATOM 1365 O SER A 114 -28.152 -11.692 -2.212 1.00 0.00 O ATOM 1366 CB SER A 114 -29.153 -12.728 -5.207 1.00 0.00 C ATOM 1367 OG SER A 114 -30.300 -13.267 -5.869 1.00 0.00 O ATOM 0 H SER A 114 -30.037 -10.782 -5.943 1.00 0.00 H new ATOM 0 HA SER A 114 -30.267 -12.099 -3.487 1.00 0.00 H new ATOM 0 HB2 SER A 114 -28.481 -12.285 -5.942 1.00 0.00 H new ATOM 0 HB3 SER A 114 -28.603 -13.531 -4.716 1.00 0.00 H new ATOM 0 HG SER A 114 -30.584 -12.656 -6.581 1.00 0.00 H new ATOM 1373 N VAL A 115 -27.575 -10.306 -3.879 1.00 0.00 N ATOM 1374 CA VAL A 115 -26.487 -9.682 -3.154 1.00 0.00 C ATOM 1375 C VAL A 115 -27.062 -8.737 -2.098 1.00 0.00 C ATOM 1376 O VAL A 115 -26.756 -8.868 -0.917 1.00 0.00 O ATOM 1377 CB VAL A 115 -25.536 -8.891 -4.106 1.00 0.00 C ATOM 1378 CG1 VAL A 115 -24.419 -8.221 -3.327 1.00 0.00 C ATOM 1379 CG2 VAL A 115 -24.944 -9.803 -5.164 1.00 0.00 C ATOM 0 H VAL A 115 -27.686 -9.968 -4.835 1.00 0.00 H new ATOM 0 HA VAL A 115 -25.901 -10.468 -2.678 1.00 0.00 H new ATOM 0 HB VAL A 115 -26.132 -8.122 -4.597 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -23.771 -7.677 -4.015 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -24.846 -7.526 -2.604 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -23.836 -8.978 -2.802 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -24.285 -9.227 -5.814 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -24.374 -10.597 -4.682 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -25.747 -10.241 -5.757 1.00 0.00 H new ATOM 1389 N LEU A 116 -27.948 -7.842 -2.539 1.00 0.00 N ATOM 1390 CA LEU A 116 -28.567 -6.808 -1.686 1.00 0.00 C ATOM 1391 C LEU A 116 -29.142 -7.397 -0.402 1.00 0.00 C ATOM 1392 O LEU A 116 -28.809 -6.953 0.704 1.00 0.00 O ATOM 1393 CB LEU A 116 -29.688 -6.075 -2.444 1.00 0.00 C ATOM 1394 CG LEU A 116 -29.309 -5.390 -3.763 1.00 0.00 C ATOM 1395 CD1 LEU A 116 -30.523 -4.727 -4.389 1.00 0.00 C ATOM 1396 CD2 LEU A 116 -28.196 -4.380 -3.559 1.00 0.00 C ATOM 0 H LEU A 116 -28.264 -7.809 -3.508 1.00 0.00 H new ATOM 0 HA LEU A 116 -27.777 -6.105 -1.423 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -30.481 -6.793 -2.652 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -30.108 -5.320 -1.779 1.00 0.00 H new ATOM 0 HG LEU A 116 -28.943 -6.158 -4.444 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -30.234 -4.247 -5.324 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -31.286 -5.479 -4.589 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -30.922 -3.978 -3.705 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -27.950 -3.912 -4.512 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -28.523 -3.616 -2.853 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -27.314 -4.885 -3.165 1.00 0.00 H new ATOM 1408 N ARG A 117 -29.966 -8.427 -0.545 1.00 0.00 N ATOM 1409 CA ARG A 117 -30.610 -9.048 0.602 1.00 0.00 C ATOM 1410 C ARG A 117 -29.664 -9.851 1.495 1.00 0.00 C ATOM 1411 O ARG A 117 -30.022 -10.210 2.602 1.00 0.00 O ATOM 1412 CB ARG A 117 -31.907 -9.828 0.226 1.00 0.00 C ATOM 1413 CG ARG A 117 -31.813 -10.875 -0.893 1.00 0.00 C ATOM 1414 CD ARG A 117 -30.883 -12.015 -0.562 1.00 0.00 C ATOM 1415 NE ARG A 117 -31.304 -12.757 0.623 1.00 0.00 N ATOM 1416 CZ ARG A 117 -30.586 -13.703 1.237 1.00 0.00 C ATOM 1417 NH1 ARG A 117 -29.400 -14.078 0.746 1.00 0.00 N ATOM 1418 NH2 ARG A 117 -31.063 -14.281 2.335 1.00 0.00 N ATOM 0 H ARG A 117 -30.203 -8.849 -1.443 1.00 0.00 H new ATOM 0 HA ARG A 117 -30.931 -8.212 1.224 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -32.269 -10.329 1.124 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -32.665 -9.099 -0.060 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -32.808 -11.273 -1.094 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -31.472 -10.390 -1.808 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -30.831 -12.695 -1.412 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -29.878 -11.625 -0.404 1.00 0.00 H new ATOM 0 HE ARG A 117 -32.220 -12.536 1.014 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -29.038 -13.642 -0.102 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -28.857 -14.800 1.219 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -31.972 -14.002 2.704 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -30.520 -15.003 2.808 1.00 0.00 H new ATOM 1432 N GLN A 118 -28.459 -10.095 1.029 1.00 0.00 N ATOM 1433 CA GLN A 118 -27.513 -10.877 1.793 1.00 0.00 C ATOM 1434 C GLN A 118 -26.843 -9.964 2.815 1.00 0.00 C ATOM 1435 O GLN A 118 -26.785 -10.279 4.000 1.00 0.00 O ATOM 1436 CB GLN A 118 -26.458 -11.497 0.855 1.00 0.00 C ATOM 1437 CG GLN A 118 -25.698 -12.743 1.376 1.00 0.00 C ATOM 1438 CD GLN A 118 -25.026 -12.585 2.737 1.00 0.00 C ATOM 1439 OE1 GLN A 118 -23.846 -12.023 2.754 1.00 0.00 O flip ATOM 1440 NE2 GLN A 118 -25.597 -12.920 3.769 1.00 0.00 N flip ATOM 0 H GLN A 118 -28.112 -9.765 0.128 1.00 0.00 H new ATOM 0 HA GLN A 118 -28.029 -11.688 2.307 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -26.952 -11.767 -0.078 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -25.724 -10.728 0.616 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -26.398 -13.576 1.431 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -24.937 -13.014 0.644 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -26.518 -13.357 3.724 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -25.151 -12.762 4.673 1.00 0.00 H new ATOM 1449 N LEU A 119 -26.402 -8.797 2.376 1.00 0.00 N ATOM 1450 CA LEU A 119 -25.643 -7.940 3.269 1.00 0.00 C ATOM 1451 C LEU A 119 -26.544 -7.346 4.313 1.00 0.00 C ATOM 1452 O LEU A 119 -26.178 -7.284 5.476 1.00 0.00 O ATOM 1453 CB LEU A 119 -24.846 -6.824 2.575 1.00 0.00 C ATOM 1454 CG LEU A 119 -23.867 -7.195 1.445 1.00 0.00 C ATOM 1455 CD1 LEU A 119 -23.240 -8.574 1.628 1.00 0.00 C ATOM 1456 CD2 LEU A 119 -24.500 -7.029 0.084 1.00 0.00 C ATOM 0 H LEU A 119 -26.550 -8.430 1.436 1.00 0.00 H new ATOM 0 HA LEU A 119 -24.900 -8.594 3.726 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -25.564 -6.112 2.167 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -24.278 -6.299 3.343 1.00 0.00 H new ATOM 0 HG LEU A 119 -23.041 -6.486 1.506 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -22.560 -8.777 0.800 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -22.687 -8.600 2.567 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -24.024 -9.331 1.648 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -23.780 -7.300 -0.688 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -25.374 -7.676 0.008 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -24.804 -5.991 -0.052 1.00 0.00 H new ATOM 1468 N GLN A 120 -27.769 -6.985 3.918 1.00 0.00 N ATOM 1469 CA GLN A 120 -28.707 -6.429 4.878 1.00 0.00 C ATOM 1470 C GLN A 120 -29.153 -7.491 5.895 1.00 0.00 C ATOM 1471 O GLN A 120 -29.679 -7.171 6.961 1.00 0.00 O ATOM 1472 CB GLN A 120 -29.926 -5.758 4.224 1.00 0.00 C ATOM 1473 CG GLN A 120 -30.749 -6.657 3.317 1.00 0.00 C ATOM 1474 CD GLN A 120 -32.177 -6.164 3.157 1.00 0.00 C ATOM 1475 OE1 GLN A 120 -32.713 -5.516 4.048 1.00 0.00 O ATOM 1476 NE2 GLN A 120 -32.808 -6.461 2.052 1.00 0.00 N ATOM 0 H GLN A 120 -28.121 -7.067 2.964 1.00 0.00 H new ATOM 0 HA GLN A 120 -28.166 -5.641 5.402 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -30.574 -5.371 5.011 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -29.582 -4.901 3.645 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -30.275 -6.713 2.337 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -30.760 -7.668 3.724 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -32.338 -7.002 1.326 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -33.770 -6.152 1.915 1.00 0.00 H new ATOM 1485 N ALA A 121 -28.950 -8.752 5.555 1.00 0.00 N ATOM 1486 CA ALA A 121 -29.240 -9.834 6.479 1.00 0.00 C ATOM 1487 C ALA A 121 -28.075 -9.986 7.459 1.00 0.00 C ATOM 1488 O ALA A 121 -28.263 -10.188 8.667 1.00 0.00 O ATOM 1489 CB ALA A 121 -29.486 -11.134 5.729 1.00 0.00 C ATOM 0 H ALA A 121 -28.587 -9.051 4.650 1.00 0.00 H new ATOM 0 HA ALA A 121 -30.148 -9.597 7.034 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -29.701 -11.930 6.442 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -30.334 -11.011 5.056 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -28.599 -11.394 5.151 1.00 0.00 H new ATOM 1495 N ALA A 122 -26.871 -9.844 6.942 1.00 0.00 N ATOM 1496 CA ALA A 122 -25.665 -9.959 7.742 1.00 0.00 C ATOM 1497 C ALA A 122 -25.484 -8.741 8.649 1.00 0.00 C ATOM 1498 O ALA A 122 -24.878 -8.842 9.730 1.00 0.00 O ATOM 1499 CB ALA A 122 -24.455 -10.158 6.849 1.00 0.00 C ATOM 0 H ALA A 122 -26.700 -9.646 5.956 1.00 0.00 H new ATOM 0 HA ALA A 122 -25.765 -10.834 8.384 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -23.559 -10.242 7.464 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -24.581 -11.069 6.264 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -24.355 -9.306 6.177 1.00 0.00 H new ATOM 1505 N GLU A 123 -26.014 -7.600 8.220 1.00 0.00 N ATOM 1506 CA GLU A 123 -25.988 -6.335 8.986 1.00 0.00 C ATOM 1507 C GLU A 123 -26.635 -6.446 10.357 1.00 0.00 C ATOM 1508 O GLU A 123 -26.400 -5.613 11.238 1.00 0.00 O ATOM 1509 CB GLU A 123 -26.642 -5.210 8.200 1.00 0.00 C ATOM 1510 CG GLU A 123 -25.692 -4.470 7.295 1.00 0.00 C ATOM 1511 CD GLU A 123 -24.625 -3.769 8.100 1.00 0.00 C ATOM 1512 OE1 GLU A 123 -24.969 -2.771 8.815 1.00 0.00 O ATOM 1513 OE2 GLU A 123 -23.471 -4.197 8.073 1.00 0.00 O ATOM 0 H GLU A 123 -26.483 -7.515 7.318 1.00 0.00 H new ATOM 0 HA GLU A 123 -24.934 -6.108 9.146 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -27.454 -5.622 7.601 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -27.089 -4.503 8.899 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -25.229 -5.168 6.597 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -26.242 -3.742 6.699 1.00 0.00 H new ATOM 1520 N ARG A 124 -27.421 -7.478 10.551 1.00 0.00 N ATOM 1521 CA ARG A 124 -28.083 -7.710 11.809 1.00 0.00 C ATOM 1522 C ARG A 124 -27.084 -8.171 12.873 1.00 0.00 C ATOM 1523 O ARG A 124 -27.362 -8.130 14.062 1.00 0.00 O ATOM 1524 CB ARG A 124 -29.192 -8.740 11.640 1.00 0.00 C ATOM 1525 CG ARG A 124 -30.246 -8.363 10.608 1.00 0.00 C ATOM 1526 CD ARG A 124 -30.844 -6.991 10.880 1.00 0.00 C ATOM 1527 NE ARG A 124 -31.825 -6.629 9.864 1.00 0.00 N ATOM 1528 CZ ARG A 124 -31.841 -5.484 9.161 1.00 0.00 C ATOM 1529 NH1 ARG A 124 -30.907 -4.556 9.352 1.00 0.00 N ATOM 1530 NH2 ARG A 124 -32.799 -5.274 8.277 1.00 0.00 N ATOM 0 H ARG A 124 -27.619 -8.181 9.839 1.00 0.00 H new ATOM 0 HA ARG A 124 -28.525 -6.771 12.142 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -28.746 -9.693 11.355 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -29.681 -8.892 12.602 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -29.800 -8.373 9.614 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -31.039 -9.111 10.610 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -31.316 -6.986 11.862 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -30.050 -6.244 10.904 1.00 0.00 H new ATOM 0 HE ARG A 124 -32.564 -7.304 9.670 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -30.168 -4.710 10.038 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -30.930 -3.691 8.812 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -33.522 -5.979 8.131 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -32.817 -4.407 7.740 1.00 0.00 H new ATOM 1544 N GLU A 125 -25.929 -8.608 12.427 1.00 0.00 N ATOM 1545 CA GLU A 125 -24.889 -9.085 13.312 1.00 0.00 C ATOM 1546 C GLU A 125 -23.775 -8.049 13.448 1.00 0.00 C ATOM 1547 O GLU A 125 -22.882 -8.183 14.289 1.00 0.00 O ATOM 1548 CB GLU A 125 -24.323 -10.360 12.747 1.00 0.00 C ATOM 1549 CG GLU A 125 -25.320 -11.483 12.632 1.00 0.00 C ATOM 1550 CD GLU A 125 -24.766 -12.624 11.847 1.00 0.00 C ATOM 1551 OE1 GLU A 125 -23.862 -13.319 12.339 1.00 0.00 O ATOM 1552 OE2 GLU A 125 -25.189 -12.820 10.695 1.00 0.00 O ATOM 0 H GLU A 125 -25.683 -8.643 11.438 1.00 0.00 H new ATOM 0 HA GLU A 125 -25.314 -9.262 14.300 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -23.910 -10.154 11.760 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -23.496 -10.687 13.377 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -25.600 -11.826 13.628 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -26.229 -11.117 12.154 1.00 0.00 H new ATOM 1559 N GLY A 126 -23.793 -7.057 12.583 1.00 0.00 N ATOM 1560 CA GLY A 126 -22.811 -6.015 12.632 1.00 0.00 C ATOM 1561 C GLY A 126 -22.421 -5.608 11.242 1.00 0.00 C ATOM 1562 O GLY A 126 -22.974 -6.170 10.285 1.00 0.00 O ATOM 0 H GLY A 126 -24.483 -6.958 11.838 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -23.208 -5.156 13.173 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -21.933 -6.358 13.179 1.00 0.00 H new ATOM 1566 N PRO A 127 -21.454 -4.689 11.094 1.00 0.00 N ATOM 1567 CA PRO A 127 -20.991 -4.191 9.784 1.00 0.00 C ATOM 1568 C PRO A 127 -20.445 -5.304 8.872 1.00 0.00 C ATOM 1569 O PRO A 127 -19.879 -6.324 9.343 1.00 0.00 O ATOM 1570 CB PRO A 127 -19.878 -3.197 10.133 1.00 0.00 C ATOM 1571 CG PRO A 127 -19.500 -3.517 11.534 1.00 0.00 C ATOM 1572 CD PRO A 127 -20.732 -4.050 12.196 1.00 0.00 C ATOM 0 HA PRO A 127 -21.814 -3.749 9.223 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -19.027 -3.305 9.460 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -20.226 -2.168 10.044 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -18.696 -4.253 11.560 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -19.136 -2.629 12.050 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -20.489 -4.762 12.985 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -21.319 -3.254 12.654 1.00 0.00 H new ATOM 1580 N VAL A 128 -20.629 -5.124 7.592 1.00 0.00 N ATOM 1581 CA VAL A 128 -20.235 -6.099 6.606 1.00 0.00 C ATOM 1582 C VAL A 128 -19.171 -5.559 5.651 1.00 0.00 C ATOM 1583 O VAL A 128 -19.252 -4.428 5.180 1.00 0.00 O ATOM 1584 CB VAL A 128 -21.473 -6.568 5.797 1.00 0.00 C ATOM 1585 CG1 VAL A 128 -21.097 -7.520 4.673 1.00 0.00 C ATOM 1586 CG2 VAL A 128 -22.446 -7.234 6.720 1.00 0.00 C ATOM 0 H VAL A 128 -21.061 -4.288 7.198 1.00 0.00 H new ATOM 0 HA VAL A 128 -19.800 -6.943 7.142 1.00 0.00 H new ATOM 0 HB VAL A 128 -21.926 -5.688 5.341 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -21.996 -7.821 4.135 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -20.413 -7.020 3.986 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -20.612 -8.402 5.090 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -23.317 -7.564 6.154 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -21.971 -8.095 7.190 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -22.760 -6.528 7.489 1.00 0.00 H new ATOM 1596 N LEU A 129 -18.197 -6.388 5.372 1.00 0.00 N ATOM 1597 CA LEU A 129 -17.141 -6.070 4.432 1.00 0.00 C ATOM 1598 C LEU A 129 -17.340 -6.798 3.120 1.00 0.00 C ATOM 1599 O LEU A 129 -17.163 -8.025 3.016 1.00 0.00 O ATOM 1600 CB LEU A 129 -15.754 -6.394 4.997 1.00 0.00 C ATOM 1601 CG LEU A 129 -14.579 -6.274 4.013 1.00 0.00 C ATOM 1602 CD1 LEU A 129 -14.473 -4.871 3.472 1.00 0.00 C ATOM 1603 CD2 LEU A 129 -13.276 -6.691 4.670 1.00 0.00 C ATOM 0 H LEU A 129 -18.110 -7.313 5.793 1.00 0.00 H new ATOM 0 HA LEU A 129 -17.194 -4.996 4.255 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -15.564 -5.731 5.841 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -15.772 -7.411 5.388 1.00 0.00 H new ATOM 0 HG LEU A 129 -14.771 -6.949 3.179 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -13.635 -4.811 2.778 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -15.395 -4.611 2.951 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -14.313 -4.175 4.295 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -12.461 -6.597 3.953 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -13.080 -6.049 5.529 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -13.351 -7.727 5.001 1.00 0.00 H new ATOM 1615 N MET A 130 -17.690 -6.049 2.136 1.00 0.00 N ATOM 1616 CA MET A 130 -17.825 -6.545 0.804 1.00 0.00 C ATOM 1617 C MET A 130 -16.708 -5.969 -0.023 1.00 0.00 C ATOM 1618 O MET A 130 -16.322 -4.815 0.174 1.00 0.00 O ATOM 1619 CB MET A 130 -19.218 -6.238 0.222 1.00 0.00 C ATOM 1620 CG MET A 130 -19.707 -4.809 0.424 1.00 0.00 C ATOM 1621 SD MET A 130 -21.361 -4.560 -0.231 1.00 0.00 S ATOM 1622 CE MET A 130 -21.721 -2.952 0.442 1.00 0.00 C ATOM 0 H MET A 130 -17.896 -5.054 2.231 1.00 0.00 H new ATOM 0 HA MET A 130 -17.746 -7.632 0.798 1.00 0.00 H new ATOM 0 HB2 MET A 130 -19.202 -6.452 -0.847 1.00 0.00 H new ATOM 0 HB3 MET A 130 -19.940 -6.919 0.673 1.00 0.00 H new ATOM 0 HG2 MET A 130 -19.699 -4.571 1.488 1.00 0.00 H new ATOM 0 HG3 MET A 130 -19.018 -4.119 -0.062 1.00 0.00 H new ATOM 0 HE1 MET A 130 -22.635 -2.566 -0.008 1.00 0.00 H new ATOM 0 HE2 MET A 130 -21.853 -3.030 1.521 1.00 0.00 H new ATOM 0 HE3 MET A 130 -20.895 -2.274 0.226 1.00 0.00 H new ATOM 1632 N HIS A 131 -16.127 -6.776 -0.888 1.00 0.00 N ATOM 1633 CA HIS A 131 -14.998 -6.338 -1.675 1.00 0.00 C ATOM 1634 C HIS A 131 -14.728 -7.320 -2.788 1.00 0.00 C ATOM 1635 O HIS A 131 -15.326 -8.393 -2.838 1.00 0.00 O ATOM 1636 CB HIS A 131 -13.714 -6.189 -0.798 1.00 0.00 C ATOM 1637 CG HIS A 131 -13.101 -7.476 -0.289 1.00 0.00 C ATOM 1638 ND1 HIS A 131 -11.936 -8.009 -0.801 1.00 0.00 N ATOM 1639 CD2 HIS A 131 -13.496 -8.327 0.685 1.00 0.00 C ATOM 1640 CE1 HIS A 131 -11.653 -9.123 -0.175 1.00 0.00 C ATOM 1641 NE2 HIS A 131 -12.577 -9.350 0.733 1.00 0.00 N ATOM 0 H HIS A 131 -16.420 -7.738 -1.062 1.00 0.00 H new ATOM 0 HA HIS A 131 -15.247 -5.363 -2.094 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -12.961 -5.657 -1.380 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -13.956 -5.562 0.060 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -11.381 -7.598 -1.552 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -14.371 -8.223 1.310 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -10.799 -9.754 -0.372 1.00 0.00 H new ATOM 1649 N CYS A 132 -13.842 -6.943 -3.648 1.00 0.00 N ATOM 1650 CA CYS A 132 -13.325 -7.782 -4.696 1.00 0.00 C ATOM 1651 C CYS A 132 -11.830 -7.567 -4.668 1.00 0.00 C ATOM 1652 O CYS A 132 -11.398 -6.497 -4.243 1.00 0.00 O ATOM 1653 CB CYS A 132 -13.909 -7.370 -6.055 1.00 0.00 C ATOM 1654 SG CYS A 132 -15.717 -7.443 -6.135 1.00 0.00 S ATOM 0 H CYS A 132 -13.437 -6.007 -3.647 1.00 0.00 H new ATOM 0 HA CYS A 132 -13.588 -8.830 -4.550 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -13.587 -6.354 -6.284 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -13.495 -8.018 -6.828 1.00 0.00 H new ATOM 0 HG CYS A 132 -16.216 -6.326 -5.695 1.00 0.00 H new ATOM 1660 N LYS A 133 -11.040 -8.548 -5.072 1.00 0.00 N ATOM 1661 CA LYS A 133 -9.590 -8.408 -4.986 1.00 0.00 C ATOM 1662 C LYS A 133 -9.110 -7.398 -6.017 1.00 0.00 C ATOM 1663 O LYS A 133 -8.287 -6.529 -5.730 1.00 0.00 O ATOM 1664 CB LYS A 133 -8.882 -9.770 -5.114 1.00 0.00 C ATOM 1665 CG LYS A 133 -7.386 -9.710 -4.858 1.00 0.00 C ATOM 1666 CD LYS A 133 -6.761 -11.095 -4.809 1.00 0.00 C ATOM 1667 CE LYS A 133 -5.272 -11.002 -4.523 1.00 0.00 C ATOM 1668 NZ LYS A 133 -4.636 -12.325 -4.391 1.00 0.00 N ATOM 0 H LYS A 133 -11.366 -9.435 -5.456 1.00 0.00 H new ATOM 0 HA LYS A 133 -9.327 -8.027 -3.999 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -9.333 -10.471 -4.412 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -9.054 -10.166 -6.115 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -6.907 -9.124 -5.642 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -7.200 -9.195 -3.916 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -7.248 -11.692 -4.038 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -6.923 -11.606 -5.758 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -4.786 -10.448 -5.326 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -5.117 -10.435 -3.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -3.621 -12.205 -4.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -5.079 -12.847 -3.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -4.758 -12.859 -5.275 1.00 0.00 H new ATOM 1682 N HIS A 134 -9.630 -7.518 -7.207 1.00 0.00 N ATOM 1683 CA HIS A 134 -9.423 -6.546 -8.259 1.00 0.00 C ATOM 1684 C HIS A 134 -10.724 -6.323 -8.966 1.00 0.00 C ATOM 1685 O HIS A 134 -11.053 -7.009 -9.940 1.00 0.00 O ATOM 1686 CB HIS A 134 -8.326 -6.923 -9.267 1.00 0.00 C ATOM 1687 CG HIS A 134 -6.930 -6.803 -8.758 1.00 0.00 C ATOM 1688 ND1 HIS A 134 -6.141 -5.698 -8.985 1.00 0.00 N ATOM 1689 CD2 HIS A 134 -6.181 -7.651 -8.030 1.00 0.00 C ATOM 1690 CE1 HIS A 134 -4.973 -5.875 -8.414 1.00 0.00 C ATOM 1691 NE2 HIS A 134 -4.975 -7.052 -7.827 1.00 0.00 N ATOM 0 H HIS A 134 -10.219 -8.303 -7.483 1.00 0.00 H new ATOM 0 HA HIS A 134 -9.068 -5.632 -7.782 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -8.491 -7.950 -9.592 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -8.431 -6.290 -10.148 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -6.480 -8.625 -7.673 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -4.151 -5.174 -8.424 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -4.197 -7.452 -7.303 1.00 0.00 H new ATOM 1699 N GLY A 135 -11.498 -5.444 -8.417 1.00 0.00 N ATOM 1700 CA GLY A 135 -12.780 -5.125 -8.960 1.00 0.00 C ATOM 1701 C GLY A 135 -13.418 -4.070 -8.121 1.00 0.00 C ATOM 1702 O GLY A 135 -14.570 -4.197 -7.716 1.00 0.00 O ATOM 0 H GLY A 135 -11.258 -4.923 -7.574 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -12.677 -4.776 -9.988 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -13.409 -6.015 -8.987 1.00 0.00 H new ATOM 1706 N ASN A 136 -12.659 -3.013 -7.873 1.00 0.00 N ATOM 1707 CA ASN A 136 -13.074 -1.930 -6.978 1.00 0.00 C ATOM 1708 C ASN A 136 -14.324 -1.247 -7.452 1.00 0.00 C ATOM 1709 O ASN A 136 -15.170 -0.873 -6.643 1.00 0.00 O ATOM 1710 CB ASN A 136 -11.964 -0.885 -6.771 1.00 0.00 C ATOM 1711 CG ASN A 136 -10.789 -1.403 -5.972 1.00 0.00 C ATOM 1712 OD1 ASN A 136 -10.803 -1.354 -4.750 1.00 0.00 O ATOM 1713 ND2 ASN A 136 -9.758 -1.868 -6.643 1.00 0.00 N ATOM 0 H ASN A 136 -11.736 -2.877 -8.285 1.00 0.00 H new ATOM 0 HA ASN A 136 -13.282 -2.407 -6.020 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -11.610 -0.545 -7.744 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -12.384 -0.016 -6.263 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -8.934 -2.203 -6.144 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -9.782 -1.893 -7.662 1.00 0.00 H new ATOM 1720 N ASN A 137 -14.459 -1.115 -8.753 1.00 0.00 N ATOM 1721 CA ASN A 137 -15.618 -0.453 -9.328 1.00 0.00 C ATOM 1722 C ASN A 137 -16.851 -1.308 -9.174 1.00 0.00 C ATOM 1723 O ASN A 137 -17.922 -0.805 -8.845 1.00 0.00 O ATOM 1724 CB ASN A 137 -15.406 -0.083 -10.802 1.00 0.00 C ATOM 1725 CG ASN A 137 -14.402 1.035 -11.032 1.00 0.00 C ATOM 1726 OD1 ASN A 137 -13.456 1.229 -10.257 1.00 0.00 O ATOM 1727 ND2 ASN A 137 -14.584 1.769 -12.101 1.00 0.00 N ATOM 0 H ASN A 137 -13.783 -1.456 -9.436 1.00 0.00 H new ATOM 0 HA ASN A 137 -15.759 0.477 -8.777 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -15.074 -0.970 -11.342 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -16.364 0.212 -11.231 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -13.936 2.527 -12.316 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -15.374 1.583 -12.719 1.00 0.00 H new ATOM 1734 N ARG A 138 -16.681 -2.617 -9.332 1.00 0.00 N ATOM 1735 CA ARG A 138 -17.809 -3.532 -9.225 1.00 0.00 C ATOM 1736 C ARG A 138 -18.249 -3.673 -7.782 1.00 0.00 C ATOM 1737 O ARG A 138 -19.367 -4.023 -7.511 1.00 0.00 O ATOM 1738 CB ARG A 138 -17.510 -4.903 -9.825 1.00 0.00 C ATOM 1739 CG ARG A 138 -17.108 -4.864 -11.285 1.00 0.00 C ATOM 1740 CD ARG A 138 -17.051 -6.261 -11.885 1.00 0.00 C ATOM 1741 NE ARG A 138 -16.229 -7.185 -11.088 1.00 0.00 N ATOM 1742 CZ ARG A 138 -15.106 -7.784 -11.494 1.00 0.00 C ATOM 1743 NH1 ARG A 138 -14.545 -7.467 -12.663 1.00 0.00 N ATOM 1744 NH2 ARG A 138 -14.545 -8.699 -10.716 1.00 0.00 N ATOM 0 H ARG A 138 -15.785 -3.062 -9.532 1.00 0.00 H new ATOM 0 HA ARG A 138 -18.622 -3.098 -9.806 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -16.711 -5.372 -9.251 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -18.392 -5.535 -9.719 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -17.820 -4.256 -11.843 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -16.134 -4.385 -11.383 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -18.062 -6.659 -11.967 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -16.648 -6.202 -12.896 1.00 0.00 H new ATOM 0 HE ARG A 138 -16.545 -7.387 -10.139 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -14.974 -6.759 -13.259 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -13.687 -7.933 -12.960 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -14.971 -8.937 -9.820 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -13.687 -9.165 -11.013 1.00 0.00 H new ATOM 1758 N THR A 139 -17.354 -3.399 -6.854 1.00 0.00 N ATOM 1759 CA THR A 139 -17.721 -3.401 -5.457 1.00 0.00 C ATOM 1760 C THR A 139 -18.559 -2.144 -5.182 1.00 0.00 C ATOM 1761 O THR A 139 -19.604 -2.196 -4.501 1.00 0.00 O ATOM 1762 CB THR A 139 -16.469 -3.387 -4.564 1.00 0.00 C ATOM 1763 OG1 THR A 139 -15.588 -4.471 -4.930 1.00 0.00 O ATOM 1764 CG2 THR A 139 -16.839 -3.506 -3.089 1.00 0.00 C ATOM 0 H THR A 139 -16.377 -3.174 -7.042 1.00 0.00 H new ATOM 0 HA THR A 139 -18.290 -4.303 -5.231 1.00 0.00 H new ATOM 0 HB THR A 139 -15.961 -2.434 -4.715 1.00 0.00 H new ATOM 0 HG1 THR A 139 -15.228 -4.311 -5.827 1.00 0.00 H new ATOM 0 HG21 THR A 139 -15.932 -3.493 -2.484 1.00 0.00 H new ATOM 0 HG22 THR A 139 -17.476 -2.669 -2.805 1.00 0.00 H new ATOM 0 HG23 THR A 139 -17.373 -4.441 -2.922 1.00 0.00 H new ATOM 1772 N GLY A 140 -18.112 -1.029 -5.768 1.00 0.00 N ATOM 1773 CA GLY A 140 -18.790 0.243 -5.634 1.00 0.00 C ATOM 1774 C GLY A 140 -20.199 0.194 -6.169 1.00 0.00 C ATOM 1775 O GLY A 140 -21.082 0.878 -5.646 1.00 0.00 O ATOM 0 H GLY A 140 -17.272 -0.993 -6.345 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -18.811 0.533 -4.583 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.228 1.011 -6.165 1.00 0.00 H new ATOM 1779 N LEU A 141 -20.394 -0.636 -7.209 1.00 0.00 N ATOM 1780 CA LEU A 141 -21.697 -0.896 -7.846 1.00 0.00 C ATOM 1781 C LEU A 141 -22.755 -1.155 -6.770 1.00 0.00 C ATOM 1782 O LEU A 141 -23.815 -0.512 -6.729 1.00 0.00 O ATOM 1783 CB LEU A 141 -21.548 -2.145 -8.782 1.00 0.00 C ATOM 1784 CG LEU A 141 -22.720 -2.550 -9.732 1.00 0.00 C ATOM 1785 CD1 LEU A 141 -23.950 -3.075 -9.012 1.00 0.00 C ATOM 1786 CD2 LEU A 141 -23.080 -1.403 -10.623 1.00 0.00 C ATOM 0 H LEU A 141 -19.631 -1.157 -7.640 1.00 0.00 H new ATOM 0 HA LEU A 141 -22.012 -0.034 -8.434 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -20.668 -1.982 -9.404 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -21.334 -3.004 -8.146 1.00 0.00 H new ATOM 0 HG LEU A 141 -22.352 -3.384 -10.329 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -24.717 -3.334 -9.743 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -23.684 -3.961 -8.436 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -24.334 -2.307 -8.340 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -23.898 -1.696 -11.281 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -23.390 -0.553 -10.015 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -22.214 -1.123 -11.223 1.00 0.00 H new ATOM 1798 N PHE A 142 -22.437 -2.059 -5.887 1.00 0.00 N ATOM 1799 CA PHE A 142 -23.347 -2.465 -4.859 1.00 0.00 C ATOM 1800 C PHE A 142 -23.281 -1.495 -3.704 1.00 0.00 C ATOM 1801 O PHE A 142 -24.288 -0.914 -3.321 1.00 0.00 O ATOM 1802 CB PHE A 142 -23.020 -3.898 -4.392 1.00 0.00 C ATOM 1803 CG PHE A 142 -23.028 -4.890 -5.521 1.00 0.00 C ATOM 1804 CD1 PHE A 142 -21.903 -5.057 -6.308 1.00 0.00 C ATOM 1805 CD2 PHE A 142 -24.163 -5.625 -5.822 1.00 0.00 C ATOM 1806 CE1 PHE A 142 -21.905 -5.930 -7.366 1.00 0.00 C ATOM 1807 CE2 PHE A 142 -24.165 -6.500 -6.888 1.00 0.00 C ATOM 1808 CZ PHE A 142 -23.031 -6.648 -7.656 1.00 0.00 C ATOM 0 H PHE A 142 -21.536 -2.536 -5.862 1.00 0.00 H new ATOM 0 HA PHE A 142 -24.362 -2.461 -5.257 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -22.041 -3.906 -3.914 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -23.745 -4.205 -3.638 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -21.010 -4.492 -6.086 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -25.051 -5.512 -5.218 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -21.017 -6.050 -7.969 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -25.054 -7.068 -7.120 1.00 0.00 H new ATOM 0 HZ PHE A 142 -23.032 -7.334 -8.490 1.00 0.00 H new ATOM 1818 N ALA A 143 -22.069 -1.251 -3.226 1.00 0.00 N ATOM 1819 CA ALA A 143 -21.811 -0.432 -2.038 1.00 0.00 C ATOM 1820 C ALA A 143 -22.445 0.957 -2.091 1.00 0.00 C ATOM 1821 O ALA A 143 -22.805 1.526 -1.045 1.00 0.00 O ATOM 1822 CB ALA A 143 -20.323 -0.327 -1.799 1.00 0.00 C ATOM 0 H ALA A 143 -21.221 -1.620 -3.656 1.00 0.00 H new ATOM 0 HA ALA A 143 -22.290 -0.943 -1.203 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -20.139 0.283 -0.915 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.908 -1.323 -1.646 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -19.847 0.135 -2.664 1.00 0.00 H new ATOM 1828 N ALA A 144 -22.587 1.501 -3.273 1.00 0.00 N ATOM 1829 CA ALA A 144 -23.185 2.792 -3.415 1.00 0.00 C ATOM 1830 C ALA A 144 -24.672 2.771 -3.141 1.00 0.00 C ATOM 1831 O ALA A 144 -25.121 3.352 -2.176 1.00 0.00 O ATOM 1832 CB ALA A 144 -22.885 3.399 -4.765 1.00 0.00 C ATOM 0 H ALA A 144 -22.295 1.065 -4.148 1.00 0.00 H new ATOM 0 HA ALA A 144 -22.731 3.429 -2.656 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -23.356 4.379 -4.836 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -21.807 3.505 -4.885 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -23.275 2.751 -5.550 1.00 0.00 H new ATOM 1838 N MET A 145 -25.409 2.031 -3.927 1.00 0.00 N ATOM 1839 CA MET A 145 -26.867 2.109 -3.882 1.00 0.00 C ATOM 1840 C MET A 145 -27.551 1.019 -3.031 1.00 0.00 C ATOM 1841 O MET A 145 -28.739 1.142 -2.721 1.00 0.00 O ATOM 1842 CB MET A 145 -27.442 2.133 -5.290 1.00 0.00 C ATOM 1843 CG MET A 145 -27.013 0.945 -6.123 1.00 0.00 C ATOM 1844 SD MET A 145 -27.918 0.804 -7.693 1.00 0.00 S ATOM 1845 CE MET A 145 -27.555 2.384 -8.460 1.00 0.00 C ATOM 0 H MET A 145 -25.038 1.367 -4.607 1.00 0.00 H new ATOM 0 HA MET A 145 -27.090 3.046 -3.372 1.00 0.00 H new ATOM 0 HB2 MET A 145 -28.530 2.155 -5.232 1.00 0.00 H new ATOM 0 HB3 MET A 145 -27.130 3.051 -5.788 1.00 0.00 H new ATOM 0 HG2 MET A 145 -25.946 1.023 -6.332 1.00 0.00 H new ATOM 0 HG3 MET A 145 -27.159 0.033 -5.544 1.00 0.00 H new ATOM 0 HE1 MET A 145 -27.379 2.239 -9.526 1.00 0.00 H new ATOM 0 HE2 MET A 145 -28.400 3.059 -8.320 1.00 0.00 H new ATOM 0 HE3 MET A 145 -26.666 2.816 -8.001 1.00 0.00 H new ATOM 1855 N TYR A 146 -26.815 -0.023 -2.643 1.00 0.00 N ATOM 1856 CA TYR A 146 -27.364 -1.132 -1.820 1.00 0.00 C ATOM 1857 C TYR A 146 -28.063 -0.610 -0.571 1.00 0.00 C ATOM 1858 O TYR A 146 -29.216 -0.930 -0.301 1.00 0.00 O ATOM 1859 CB TYR A 146 -26.234 -2.151 -1.473 1.00 0.00 C ATOM 1860 CG TYR A 146 -26.168 -2.655 -0.035 1.00 0.00 C ATOM 1861 CD1 TYR A 146 -27.006 -3.659 0.433 1.00 0.00 C ATOM 1862 CD2 TYR A 146 -25.243 -2.112 0.846 1.00 0.00 C ATOM 1863 CE1 TYR A 146 -26.920 -4.098 1.744 1.00 0.00 C ATOM 1864 CE2 TYR A 146 -25.150 -2.548 2.149 1.00 0.00 C ATOM 1865 CZ TYR A 146 -25.985 -3.537 2.596 1.00 0.00 C ATOM 1866 OH TYR A 146 -25.897 -3.967 3.898 1.00 0.00 O ATOM 0 H TYR A 146 -25.829 -0.134 -2.881 1.00 0.00 H new ATOM 0 HA TYR A 146 -28.123 -1.653 -2.404 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -26.345 -3.014 -2.129 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -25.277 -1.689 -1.713 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -27.732 -4.102 -0.232 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -24.582 -1.330 0.502 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -27.580 -4.875 2.100 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -24.421 -2.112 2.816 1.00 0.00 H new ATOM 0 HH TYR A 146 -25.189 -3.471 4.359 1.00 0.00 H new ATOM 1876 N ARG A 147 -27.387 0.254 0.122 1.00 0.00 N ATOM 1877 CA ARG A 147 -27.872 0.831 1.368 1.00 0.00 C ATOM 1878 C ARG A 147 -29.045 1.765 1.151 1.00 0.00 C ATOM 1879 O ARG A 147 -29.809 2.049 2.058 1.00 0.00 O ATOM 1880 CB ARG A 147 -26.737 1.535 2.085 1.00 0.00 C ATOM 1881 CG ARG A 147 -25.849 2.275 1.125 1.00 0.00 C ATOM 1882 CD ARG A 147 -24.894 3.168 1.806 1.00 0.00 C ATOM 1883 NE ARG A 147 -23.766 3.440 0.942 1.00 0.00 N ATOM 1884 CZ ARG A 147 -22.733 4.135 1.313 1.00 0.00 C ATOM 1885 NH1 ARG A 147 -22.825 4.930 2.353 1.00 0.00 N ATOM 1886 NH2 ARG A 147 -21.609 4.090 0.618 1.00 0.00 N ATOM 0 H ARG A 147 -26.466 0.593 -0.155 1.00 0.00 H new ATOM 0 HA ARG A 147 -28.238 0.017 1.993 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -27.145 2.233 2.816 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -26.147 0.804 2.638 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -25.299 1.556 0.518 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -26.466 2.861 0.444 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -25.387 4.101 2.078 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -24.550 2.707 2.732 1.00 0.00 H new ATOM 0 HE ARG A 147 -23.783 3.067 -0.007 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -23.704 5.000 2.865 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -22.017 5.478 2.649 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -21.548 3.506 -0.216 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -20.803 4.639 0.916 1.00 0.00 H new ATOM 1900 N ILE A 148 -29.220 2.193 -0.042 1.00 0.00 N ATOM 1901 CA ILE A 148 -30.280 3.087 -0.345 1.00 0.00 C ATOM 1902 C ILE A 148 -31.555 2.281 -0.519 1.00 0.00 C ATOM 1903 O ILE A 148 -32.580 2.590 0.071 1.00 0.00 O ATOM 1904 CB ILE A 148 -29.977 3.942 -1.617 1.00 0.00 C ATOM 1905 CG1 ILE A 148 -28.920 5.063 -1.364 1.00 0.00 C ATOM 1906 CG2 ILE A 148 -31.248 4.542 -2.177 1.00 0.00 C ATOM 1907 CD1 ILE A 148 -27.571 4.602 -0.908 1.00 0.00 C ATOM 0 H ILE A 148 -28.636 1.936 -0.838 1.00 0.00 H new ATOM 0 HA ILE A 148 -30.396 3.793 0.478 1.00 0.00 H new ATOM 0 HB ILE A 148 -29.546 3.258 -2.348 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -28.795 5.632 -2.285 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -29.319 5.749 -0.617 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -31.012 5.133 -3.062 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -31.939 3.743 -2.447 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -31.710 5.182 -1.426 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -26.921 5.465 -0.765 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -27.670 4.062 0.034 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -27.138 3.943 -1.660 1.00 0.00 H new ATOM 1919 N VAL A 149 -31.450 1.188 -1.231 1.00 0.00 N ATOM 1920 CA VAL A 149 -32.609 0.393 -1.546 1.00 0.00 C ATOM 1921 C VAL A 149 -33.042 -0.503 -0.386 1.00 0.00 C ATOM 1922 O VAL A 149 -34.233 -0.683 -0.155 1.00 0.00 O ATOM 1923 CB VAL A 149 -32.423 -0.418 -2.858 1.00 0.00 C ATOM 1924 CG1 VAL A 149 -32.227 0.534 -4.023 1.00 0.00 C ATOM 1925 CG2 VAL A 149 -31.238 -1.370 -2.766 1.00 0.00 C ATOM 0 H VAL A 149 -30.572 0.828 -1.604 1.00 0.00 H new ATOM 0 HA VAL A 149 -33.422 1.099 -1.715 1.00 0.00 H new ATOM 0 HB VAL A 149 -33.321 -1.016 -3.014 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -32.097 -0.038 -4.942 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -33.101 1.178 -4.117 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -31.342 1.146 -3.848 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -31.139 -1.920 -3.702 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -30.327 -0.800 -2.582 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -31.398 -2.072 -1.948 1.00 0.00 H new ATOM 1935 N VAL A 150 -32.091 -1.057 0.345 1.00 0.00 N ATOM 1936 CA VAL A 150 -32.442 -1.929 1.461 1.00 0.00 C ATOM 1937 C VAL A 150 -32.600 -1.184 2.796 1.00 0.00 C ATOM 1938 O VAL A 150 -33.415 -1.560 3.641 1.00 0.00 O ATOM 1939 CB VAL A 150 -31.474 -3.125 1.635 1.00 0.00 C ATOM 1940 CG1 VAL A 150 -31.403 -3.978 0.384 1.00 0.00 C ATOM 1941 CG2 VAL A 150 -30.090 -2.697 2.057 1.00 0.00 C ATOM 0 H VAL A 150 -31.091 -0.926 0.195 1.00 0.00 H new ATOM 0 HA VAL A 150 -33.419 -2.326 1.184 1.00 0.00 H new ATOM 0 HB VAL A 150 -31.889 -3.730 2.441 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -30.713 -4.806 0.547 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -32.394 -4.370 0.154 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -31.051 -3.372 -0.450 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -29.454 -3.576 2.164 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -29.668 -2.034 1.302 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -30.146 -2.172 3.011 1.00 0.00 H new ATOM 1951 N GLN A 151 -31.824 -0.140 2.995 1.00 0.00 N ATOM 1952 CA GLN A 151 -31.849 0.561 4.287 1.00 0.00 C ATOM 1953 C GLN A 151 -32.679 1.802 4.220 1.00 0.00 C ATOM 1954 O GLN A 151 -33.136 2.312 5.253 1.00 0.00 O ATOM 1955 CB GLN A 151 -30.443 0.921 4.767 1.00 0.00 C ATOM 1956 CG GLN A 151 -29.471 -0.176 4.548 1.00 0.00 C ATOM 1957 CD GLN A 151 -28.146 0.040 5.243 1.00 0.00 C ATOM 1958 OE1 GLN A 151 -27.726 1.164 5.445 1.00 0.00 O ATOM 1959 NE2 GLN A 151 -27.464 -1.020 5.584 1.00 0.00 N ATOM 0 H GLN A 151 -31.178 0.245 2.305 1.00 0.00 H new ATOM 0 HA GLN A 151 -32.296 -0.130 5.002 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -30.102 1.814 4.244 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -30.476 1.166 5.829 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -29.907 -1.112 4.898 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -29.296 -0.287 3.478 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -27.842 -1.950 5.402 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -26.554 -0.918 6.032 1.00 0.00 H new ATOM 1968 N GLY A 152 -32.872 2.307 3.028 1.00 0.00 N ATOM 1969 CA GLY A 152 -33.627 3.495 2.883 1.00 0.00 C ATOM 1970 C GLY A 152 -32.749 4.705 2.997 1.00 0.00 C ATOM 1971 O GLY A 152 -33.206 5.773 3.438 1.00 0.00 O ATOM 0 H GLY A 152 -32.515 1.908 2.160 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -34.129 3.495 1.916 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -34.404 3.532 3.646 1.00 0.00 H new ATOM 1975 N TRP A 153 -31.468 4.542 2.691 1.00 0.00 N ATOM 1976 CA TRP A 153 -30.571 5.703 2.656 1.00 0.00 C ATOM 1977 C TRP A 153 -30.864 6.583 1.447 1.00 0.00 C ATOM 1978 O TRP A 153 -31.642 6.203 0.572 1.00 0.00 O ATOM 1979 CB TRP A 153 -29.099 5.307 2.718 1.00 0.00 C ATOM 1980 CG TRP A 153 -28.662 4.846 4.077 1.00 0.00 C ATOM 1981 CD1 TRP A 153 -29.387 4.124 4.974 1.00 0.00 C ATOM 1982 CD2 TRP A 153 -27.395 5.079 4.691 1.00 0.00 C ATOM 1983 NE1 TRP A 153 -28.652 3.890 6.098 1.00 0.00 N ATOM 1984 CE2 TRP A 153 -27.425 4.459 5.949 1.00 0.00 C ATOM 1985 CE3 TRP A 153 -26.235 5.744 4.298 1.00 0.00 C ATOM 1986 CZ2 TRP A 153 -26.353 4.483 6.814 1.00 0.00 C ATOM 1987 CZ3 TRP A 153 -25.163 5.770 5.163 1.00 0.00 C ATOM 1988 CH2 TRP A 153 -25.228 5.139 6.410 1.00 0.00 C ATOM 0 H TRP A 153 -31.031 3.648 2.469 1.00 0.00 H new ATOM 0 HA TRP A 153 -30.770 6.287 3.555 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -28.914 4.512 1.996 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -28.488 6.159 2.418 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -30.400 3.785 4.818 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -28.970 3.373 6.917 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -26.178 6.229 3.335 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -26.402 3.999 7.778 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -24.259 6.285 4.874 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -24.370 5.172 7.065 1.00 0.00 H new ATOM 1999 N ASP A 154 -30.261 7.735 1.400 1.00 0.00 N ATOM 2000 CA ASP A 154 -30.542 8.695 0.328 1.00 0.00 C ATOM 2001 C ASP A 154 -29.660 8.419 -0.850 1.00 0.00 C ATOM 2002 O ASP A 154 -28.562 7.936 -0.670 1.00 0.00 O ATOM 2003 CB ASP A 154 -30.228 10.106 0.774 1.00 0.00 C ATOM 2004 CG ASP A 154 -30.793 11.157 -0.159 1.00 0.00 C ATOM 2005 OD1 ASP A 154 -31.963 11.518 -0.025 1.00 0.00 O ATOM 2006 OD2 ASP A 154 -30.065 11.630 -1.056 1.00 0.00 O ATOM 0 H ASP A 154 -29.570 8.049 2.082 1.00 0.00 H new ATOM 0 HA ASP A 154 -31.597 8.595 0.073 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -30.629 10.263 1.776 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -29.147 10.229 0.840 1.00 0.00 H new ATOM 2011 N LYS A 155 -30.108 8.782 -2.041 1.00 0.00 N ATOM 2012 CA LYS A 155 -29.313 8.633 -3.258 1.00 0.00 C ATOM 2013 C LYS A 155 -27.966 9.349 -3.140 1.00 0.00 C ATOM 2014 O LYS A 155 -26.971 8.890 -3.701 1.00 0.00 O ATOM 2015 CB LYS A 155 -30.080 9.143 -4.492 1.00 0.00 C ATOM 2016 CG LYS A 155 -29.243 9.170 -5.782 1.00 0.00 C ATOM 2017 CD LYS A 155 -30.042 9.574 -7.018 1.00 0.00 C ATOM 2018 CE LYS A 155 -31.034 8.496 -7.422 1.00 0.00 C ATOM 2019 NZ LYS A 155 -31.709 8.807 -8.695 1.00 0.00 N ATOM 0 H LYS A 155 -31.031 9.188 -2.196 1.00 0.00 H new ATOM 0 HA LYS A 155 -29.122 7.568 -3.386 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -30.953 8.511 -4.651 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -30.448 10.149 -4.288 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -28.413 9.865 -5.653 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -28.810 8.183 -5.946 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -30.575 10.503 -6.819 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -29.359 9.769 -7.845 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -30.514 7.542 -7.512 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -31.780 8.379 -6.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -32.376 8.044 -8.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -32.228 9.704 -8.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -31.001 8.893 -9.452 1.00 0.00 H new ATOM 2033 N GLN A 156 -27.924 10.444 -2.366 1.00 0.00 N ATOM 2034 CA GLN A 156 -26.693 11.198 -2.200 1.00 0.00 C ATOM 2035 C GLN A 156 -25.654 10.305 -1.529 1.00 0.00 C ATOM 2036 O GLN A 156 -24.485 10.449 -1.773 1.00 0.00 O ATOM 2037 CB GLN A 156 -26.923 12.512 -1.376 1.00 0.00 C ATOM 2038 CG GLN A 156 -27.037 12.301 0.133 1.00 0.00 C ATOM 2039 CD GLN A 156 -25.677 12.243 0.830 1.00 0.00 C ATOM 2040 OE1 GLN A 156 -24.748 12.970 0.478 1.00 0.00 O ATOM 2041 NE2 GLN A 156 -25.504 11.269 1.675 1.00 0.00 N ATOM 0 H GLN A 156 -28.724 10.816 -1.854 1.00 0.00 H new ATOM 0 HA GLN A 156 -26.332 11.505 -3.182 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -26.100 13.198 -1.573 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -27.833 12.995 -1.732 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -27.627 13.110 0.564 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -27.578 11.375 0.325 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -26.294 10.684 1.947 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -24.579 11.091 2.065 1.00 0.00 H new ATOM 2050 N ALA A 157 -26.125 9.341 -0.686 1.00 0.00 N ATOM 2051 CA ALA A 157 -25.236 8.420 0.060 1.00 0.00 C ATOM 2052 C ALA A 157 -24.331 7.594 -0.860 1.00 0.00 C ATOM 2053 O ALA A 157 -23.336 7.014 -0.417 1.00 0.00 O ATOM 2054 CB ALA A 157 -26.030 7.528 0.991 1.00 0.00 C ATOM 0 H ALA A 157 -27.118 9.187 -0.511 1.00 0.00 H new ATOM 0 HA ALA A 157 -24.578 9.045 0.663 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -25.351 6.863 1.525 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -26.574 8.143 1.708 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -26.737 6.935 0.411 1.00 0.00 H new ATOM 2060 N ALA A 158 -24.673 7.557 -2.134 1.00 0.00 N ATOM 2061 CA ALA A 158 -23.864 6.905 -3.144 1.00 0.00 C ATOM 2062 C ALA A 158 -22.520 7.636 -3.313 1.00 0.00 C ATOM 2063 O ALA A 158 -21.551 7.054 -3.839 1.00 0.00 O ATOM 2064 CB ALA A 158 -24.607 6.847 -4.472 1.00 0.00 C ATOM 0 H ALA A 158 -25.526 7.982 -2.499 1.00 0.00 H new ATOM 0 HA ALA A 158 -23.665 5.885 -2.816 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -23.983 6.354 -5.217 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -25.533 6.286 -4.346 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -24.838 7.859 -4.804 1.00 0.00 H new ATOM 2070 N LEU A 159 -22.476 8.918 -2.850 1.00 0.00 N ATOM 2071 CA LEU A 159 -21.313 9.816 -2.970 1.00 0.00 C ATOM 2072 C LEU A 159 -20.022 9.145 -2.515 1.00 0.00 C ATOM 2073 O LEU A 159 -18.955 9.394 -3.093 1.00 0.00 O ATOM 2074 CB LEU A 159 -21.497 11.167 -2.190 1.00 0.00 C ATOM 2075 CG LEU A 159 -21.125 11.218 -0.676 1.00 0.00 C ATOM 2076 CD1 LEU A 159 -21.141 12.653 -0.189 1.00 0.00 C ATOM 2077 CD2 LEU A 159 -22.070 10.388 0.183 1.00 0.00 C ATOM 0 H LEU A 159 -23.267 9.354 -2.376 1.00 0.00 H new ATOM 0 HA LEU A 159 -21.241 10.046 -4.033 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -20.905 11.926 -2.701 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -22.542 11.462 -2.283 1.00 0.00 H new ATOM 0 HG LEU A 159 -20.126 10.794 -0.578 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -20.880 12.681 0.869 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -20.417 13.238 -0.757 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -22.137 13.074 -0.329 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -21.767 10.457 1.228 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -23.087 10.765 0.074 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -22.033 9.347 -0.137 1.00 0.00 H new ATOM 2089 N GLU A 160 -20.135 8.270 -1.508 1.00 0.00 N ATOM 2090 CA GLU A 160 -18.990 7.589 -0.950 1.00 0.00 C ATOM 2091 C GLU A 160 -18.201 6.826 -2.013 1.00 0.00 C ATOM 2092 O GLU A 160 -17.049 7.164 -2.271 1.00 0.00 O ATOM 2093 CB GLU A 160 -19.383 6.711 0.250 1.00 0.00 C ATOM 2094 CG GLU A 160 -19.927 7.510 1.417 1.00 0.00 C ATOM 2095 CD GLU A 160 -19.952 6.707 2.670 1.00 0.00 C ATOM 2096 OE1 GLU A 160 -20.317 5.541 2.607 1.00 0.00 O ATOM 2097 OE2 GLU A 160 -19.647 7.231 3.747 1.00 0.00 O ATOM 0 H GLU A 160 -21.022 8.024 -1.069 1.00 0.00 H new ATOM 0 HA GLU A 160 -18.313 8.352 -0.566 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -20.133 5.986 -0.068 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -18.512 6.145 0.579 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -19.314 8.399 1.567 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -20.935 7.853 1.185 1.00 0.00 H new ATOM 2104 N GLU A 161 -18.840 5.891 -2.702 1.00 0.00 N ATOM 2105 CA GLU A 161 -18.152 5.137 -3.751 1.00 0.00 C ATOM 2106 C GLU A 161 -18.161 5.883 -5.092 1.00 0.00 C ATOM 2107 O GLU A 161 -17.424 5.537 -6.027 1.00 0.00 O ATOM 2108 CB GLU A 161 -18.675 3.708 -3.904 1.00 0.00 C ATOM 2109 CG GLU A 161 -18.123 2.713 -2.886 1.00 0.00 C ATOM 2110 CD GLU A 161 -16.632 2.408 -3.078 1.00 0.00 C ATOM 2111 OE1 GLU A 161 -16.254 1.847 -4.121 1.00 0.00 O ATOM 2112 OE2 GLU A 161 -15.819 2.714 -2.188 1.00 0.00 O ATOM 0 H GLU A 161 -19.817 5.636 -2.561 1.00 0.00 H new ATOM 0 HA GLU A 161 -17.115 5.052 -3.425 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -19.762 3.723 -3.824 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -18.434 3.353 -4.906 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -18.279 3.108 -1.882 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -18.688 1.783 -2.954 1.00 0.00 H new ATOM 2119 N MET A 162 -19.008 6.892 -5.193 1.00 0.00 N ATOM 2120 CA MET A 162 -19.044 7.769 -6.364 1.00 0.00 C ATOM 2121 C MET A 162 -17.695 8.457 -6.513 1.00 0.00 C ATOM 2122 O MET A 162 -17.073 8.410 -7.570 1.00 0.00 O ATOM 2123 CB MET A 162 -20.144 8.817 -6.191 1.00 0.00 C ATOM 2124 CG MET A 162 -20.177 9.917 -7.242 1.00 0.00 C ATOM 2125 SD MET A 162 -21.450 11.145 -6.886 1.00 0.00 S ATOM 2126 CE MET A 162 -21.083 12.388 -8.118 1.00 0.00 C ATOM 0 H MET A 162 -19.690 7.131 -4.473 1.00 0.00 H new ATOM 0 HA MET A 162 -19.254 7.180 -7.257 1.00 0.00 H new ATOM 0 HB2 MET A 162 -21.108 8.309 -6.193 1.00 0.00 H new ATOM 0 HB3 MET A 162 -20.029 9.279 -5.211 1.00 0.00 H new ATOM 0 HG2 MET A 162 -19.204 10.405 -7.288 1.00 0.00 H new ATOM 0 HG3 MET A 162 -20.360 9.478 -8.223 1.00 0.00 H new ATOM 0 HE1 MET A 162 -21.788 13.214 -8.023 1.00 0.00 H new ATOM 0 HE2 MET A 162 -20.069 12.759 -7.970 1.00 0.00 H new ATOM 0 HE3 MET A 162 -21.168 11.951 -9.113 1.00 0.00 H new ATOM 2136 N GLN A 163 -17.225 9.027 -5.425 1.00 0.00 N ATOM 2137 CA GLN A 163 -15.954 9.730 -5.406 1.00 0.00 C ATOM 2138 C GLN A 163 -14.783 8.762 -5.369 1.00 0.00 C ATOM 2139 O GLN A 163 -13.647 9.136 -5.629 1.00 0.00 O ATOM 2140 CB GLN A 163 -15.911 10.686 -4.228 1.00 0.00 C ATOM 2141 CG GLN A 163 -16.953 11.795 -4.313 1.00 0.00 C ATOM 2142 CD GLN A 163 -16.671 12.809 -5.406 1.00 0.00 C ATOM 2143 OE1 GLN A 163 -16.081 12.506 -6.443 1.00 0.00 O ATOM 2144 NE2 GLN A 163 -17.072 14.012 -5.173 1.00 0.00 N ATOM 0 H GLN A 163 -17.710 9.018 -4.528 1.00 0.00 H new ATOM 0 HA GLN A 163 -15.865 10.305 -6.328 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -16.063 10.124 -3.307 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -14.919 11.133 -4.168 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -17.933 11.350 -4.486 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -17.002 12.311 -3.354 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -17.558 14.228 -4.303 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -16.903 14.748 -5.859 1.00 0.00 H new ATOM 2153 N ARG A 164 -15.077 7.518 -5.047 1.00 0.00 N ATOM 2154 CA ARG A 164 -14.083 6.447 -5.040 1.00 0.00 C ATOM 2155 C ARG A 164 -13.767 6.000 -6.460 1.00 0.00 C ATOM 2156 O ARG A 164 -12.723 5.417 -6.714 1.00 0.00 O ATOM 2157 CB ARG A 164 -14.587 5.261 -4.230 1.00 0.00 C ATOM 2158 CG ARG A 164 -14.643 5.492 -2.723 1.00 0.00 C ATOM 2159 CD ARG A 164 -13.275 5.445 -2.124 1.00 0.00 C ATOM 2160 NE ARG A 164 -12.649 4.148 -2.356 1.00 0.00 N ATOM 2161 CZ ARG A 164 -11.337 3.961 -2.528 1.00 0.00 C ATOM 2162 NH1 ARG A 164 -10.493 4.985 -2.391 1.00 0.00 N ATOM 2163 NH2 ARG A 164 -10.871 2.752 -2.813 1.00 0.00 N ATOM 0 H ARG A 164 -16.014 7.214 -4.781 1.00 0.00 H new ATOM 0 HA ARG A 164 -13.173 6.832 -4.581 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -15.585 4.998 -4.580 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.943 4.404 -4.428 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -15.102 6.459 -2.516 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -15.274 4.734 -2.258 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.658 6.233 -2.555 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -13.336 5.637 -1.053 1.00 0.00 H new ATOM 0 HE ARG A 164 -13.254 3.328 -2.389 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -10.849 5.911 -2.155 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -9.492 4.842 -2.522 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -11.514 1.965 -2.901 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -9.870 2.609 -2.944 1.00 0.00 H new ATOM 2177 N GLY A 165 -14.681 6.263 -7.374 1.00 0.00 N ATOM 2178 CA GLY A 165 -14.445 5.926 -8.756 1.00 0.00 C ATOM 2179 C GLY A 165 -15.362 4.840 -9.269 1.00 0.00 C ATOM 2180 O GLY A 165 -15.443 4.630 -10.471 1.00 0.00 O ATOM 0 H GLY A 165 -15.581 6.703 -7.184 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -14.572 6.819 -9.368 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -13.410 5.604 -8.873 1.00 0.00 H new ATOM 2184 N GLY A 166 -16.072 4.166 -8.358 1.00 0.00 N ATOM 2185 CA GLY A 166 -16.982 3.089 -8.755 1.00 0.00 C ATOM 2186 C GLY A 166 -18.088 3.607 -9.643 1.00 0.00 C ATOM 2187 O GLY A 166 -18.264 3.166 -10.785 1.00 0.00 O ATOM 0 H GLY A 166 -16.035 4.344 -7.354 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -16.424 2.313 -9.280 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -17.412 2.627 -7.866 1.00 0.00 H new ATOM 2191 N PHE A 167 -18.831 4.553 -9.134 1.00 0.00 N ATOM 2192 CA PHE A 167 -19.839 5.191 -9.937 1.00 0.00 C ATOM 2193 C PHE A 167 -19.253 6.338 -10.713 1.00 0.00 C ATOM 2194 O PHE A 167 -19.640 6.572 -11.856 1.00 0.00 O ATOM 2195 CB PHE A 167 -21.073 5.618 -9.123 1.00 0.00 C ATOM 2196 CG PHE A 167 -22.070 4.506 -8.926 1.00 0.00 C ATOM 2197 CD1 PHE A 167 -21.760 3.400 -8.167 1.00 0.00 C ATOM 2198 CD2 PHE A 167 -23.314 4.558 -9.538 1.00 0.00 C ATOM 2199 CE1 PHE A 167 -22.663 2.378 -8.015 1.00 0.00 C ATOM 2200 CE2 PHE A 167 -24.216 3.533 -9.391 1.00 0.00 C ATOM 2201 CZ PHE A 167 -23.889 2.440 -8.626 1.00 0.00 C ATOM 0 H PHE A 167 -18.759 4.896 -8.176 1.00 0.00 H new ATOM 0 HA PHE A 167 -20.199 4.448 -10.649 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -20.749 5.983 -8.148 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -21.563 6.451 -9.628 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -20.795 3.336 -7.686 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -23.577 5.416 -10.138 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -22.407 1.520 -7.411 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -25.180 3.586 -9.876 1.00 0.00 H new ATOM 0 HZ PHE A 167 -24.595 1.632 -8.506 1.00 0.00 H new ATOM 2310 N ASP A 175 -19.118 2.558 -14.010 1.00 0.00 N ATOM 2311 CA ASP A 175 -19.163 1.081 -13.971 1.00 0.00 C ATOM 2312 C ASP A 175 -20.571 0.554 -13.833 1.00 0.00 C ATOM 2313 O ASP A 175 -20.864 -0.559 -14.232 1.00 0.00 O ATOM 2314 CB ASP A 175 -18.256 0.510 -12.875 1.00 0.00 C ATOM 2315 CG ASP A 175 -18.067 -1.010 -12.979 1.00 0.00 C ATOM 2316 OD1 ASP A 175 -17.203 -1.456 -13.788 1.00 0.00 O ATOM 2317 OD2 ASP A 175 -18.730 -1.758 -12.273 1.00 0.00 O ATOM 0 HA ASP A 175 -18.780 0.739 -14.932 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -17.282 0.996 -12.929 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -18.679 0.751 -11.900 1.00 0.00 H new ATOM 2322 N ALA A 176 -21.452 1.387 -13.303 1.00 0.00 N ATOM 2323 CA ALA A 176 -22.841 1.007 -13.051 1.00 0.00 C ATOM 2324 C ALA A 176 -23.523 0.459 -14.299 1.00 0.00 C ATOM 2325 O ALA A 176 -24.243 -0.545 -14.248 1.00 0.00 O ATOM 2326 CB ALA A 176 -23.606 2.181 -12.518 1.00 0.00 C ATOM 0 H ALA A 176 -21.229 2.345 -13.034 1.00 0.00 H new ATOM 0 HA ALA A 176 -22.832 0.209 -12.309 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -24.640 1.888 -12.333 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -23.152 2.518 -11.586 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -23.583 2.991 -13.247 1.00 0.00 H new ATOM 2332 N SER A 177 -23.243 1.087 -15.418 1.00 0.00 N ATOM 2333 CA SER A 177 -23.812 0.727 -16.690 1.00 0.00 C ATOM 2334 C SER A 177 -23.341 -0.661 -17.158 1.00 0.00 C ATOM 2335 O SER A 177 -24.031 -1.316 -17.929 1.00 0.00 O ATOM 2336 CB SER A 177 -23.436 1.796 -17.693 1.00 0.00 C ATOM 2337 OG SER A 177 -23.751 3.071 -17.156 1.00 0.00 O ATOM 0 H SER A 177 -22.600 1.878 -15.467 1.00 0.00 H new ATOM 0 HA SER A 177 -24.896 0.665 -16.595 1.00 0.00 H new ATOM 0 HB2 SER A 177 -22.372 1.738 -17.923 1.00 0.00 H new ATOM 0 HB3 SER A 177 -23.973 1.639 -18.628 1.00 0.00 H new ATOM 0 HG SER A 177 -23.508 3.767 -17.802 1.00 0.00 H new ATOM 2343 N ALA A 178 -22.200 -1.123 -16.644 1.00 0.00 N ATOM 2344 CA ALA A 178 -21.663 -2.423 -17.015 1.00 0.00 C ATOM 2345 C ALA A 178 -22.586 -3.492 -16.509 1.00 0.00 C ATOM 2346 O ALA A 178 -23.008 -4.375 -17.261 1.00 0.00 O ATOM 2347 CB ALA A 178 -20.274 -2.622 -16.448 1.00 0.00 C ATOM 0 H ALA A 178 -21.633 -0.611 -15.968 1.00 0.00 H new ATOM 0 HA ALA A 178 -21.588 -2.479 -18.101 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -19.898 -3.602 -16.742 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -19.610 -1.848 -16.833 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -20.312 -2.559 -15.361 1.00 0.00 H new ATOM 2353 N TYR A 179 -22.932 -3.388 -15.237 1.00 0.00 N ATOM 2354 CA TYR A 179 -23.892 -4.281 -14.637 1.00 0.00 C ATOM 2355 C TYR A 179 -25.241 -4.171 -15.362 1.00 0.00 C ATOM 2356 O TYR A 179 -25.882 -5.175 -15.635 1.00 0.00 O ATOM 2357 CB TYR A 179 -24.039 -4.008 -13.114 1.00 0.00 C ATOM 2358 CG TYR A 179 -25.447 -4.248 -12.595 1.00 0.00 C ATOM 2359 CD1 TYR A 179 -25.944 -5.534 -12.413 1.00 0.00 C ATOM 2360 CD2 TYR A 179 -26.296 -3.176 -12.358 1.00 0.00 C ATOM 2361 CE1 TYR A 179 -27.246 -5.738 -12.014 1.00 0.00 C ATOM 2362 CE2 TYR A 179 -27.589 -3.369 -11.945 1.00 0.00 C ATOM 2363 CZ TYR A 179 -28.066 -4.646 -11.780 1.00 0.00 C ATOM 2364 OH TYR A 179 -29.367 -4.836 -11.404 1.00 0.00 O ATOM 0 H TYR A 179 -22.555 -2.686 -14.600 1.00 0.00 H new ATOM 0 HA TYR A 179 -23.529 -5.303 -14.745 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -23.344 -4.646 -12.568 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -23.754 -2.977 -12.907 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -25.300 -6.384 -12.587 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -25.931 -2.170 -12.502 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -27.625 -6.741 -11.885 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -28.229 -2.521 -11.750 1.00 0.00 H new ATOM 0 HH TYR A 179 -29.802 -3.967 -11.279 1.00 0.00 H new ATOM 2374 N VAL A 180 -25.648 -2.947 -15.688 1.00 0.00 N ATOM 2375 CA VAL A 180 -26.924 -2.725 -16.378 1.00 0.00 C ATOM 2376 C VAL A 180 -26.960 -3.409 -17.753 1.00 0.00 C ATOM 2377 O VAL A 180 -27.997 -3.852 -18.191 1.00 0.00 O ATOM 2378 CB VAL A 180 -27.286 -1.223 -16.538 1.00 0.00 C ATOM 2379 CG1 VAL A 180 -28.663 -1.087 -17.182 1.00 0.00 C ATOM 2380 CG2 VAL A 180 -27.268 -0.512 -15.196 1.00 0.00 C ATOM 0 H VAL A 180 -25.120 -2.097 -15.489 1.00 0.00 H new ATOM 0 HA VAL A 180 -27.675 -3.179 -15.731 1.00 0.00 H new ATOM 0 HB VAL A 180 -26.539 -0.757 -17.180 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -28.911 -0.031 -17.291 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -28.654 -1.561 -18.163 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -29.409 -1.571 -16.552 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -27.525 0.538 -15.337 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -27.994 -0.977 -14.528 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -26.273 -0.586 -14.758 1.00 0.00 H new ATOM 2390 N ARG A 181 -25.824 -3.529 -18.413 1.00 0.00 N ATOM 2391 CA ARG A 181 -25.808 -4.206 -19.708 1.00 0.00 C ATOM 2392 C ARG A 181 -26.047 -5.703 -19.525 1.00 0.00 C ATOM 2393 O ARG A 181 -26.481 -6.400 -20.450 1.00 0.00 O ATOM 2394 CB ARG A 181 -24.526 -3.929 -20.503 1.00 0.00 C ATOM 2395 CG ARG A 181 -24.259 -2.448 -20.752 1.00 0.00 C ATOM 2396 CD ARG A 181 -25.475 -1.754 -21.355 1.00 0.00 C ATOM 2397 NE ARG A 181 -25.269 -0.313 -21.532 1.00 0.00 N ATOM 2398 CZ ARG A 181 -26.241 0.610 -21.480 1.00 0.00 C ATOM 2399 NH1 ARG A 181 -27.502 0.245 -21.266 1.00 0.00 N ATOM 2400 NH2 ARG A 181 -25.944 1.897 -21.640 1.00 0.00 N ATOM 0 H ARG A 181 -24.921 -3.180 -18.091 1.00 0.00 H new ATOM 0 HA ARG A 181 -26.624 -3.795 -20.303 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -23.678 -4.355 -19.966 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -24.587 -4.443 -21.462 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -23.990 -1.963 -19.814 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -23.407 -2.339 -21.423 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -25.706 -2.206 -22.320 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -26.339 -1.918 -20.711 1.00 0.00 H new ATOM 0 HE ARG A 181 -24.318 0.011 -21.707 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -27.733 -0.740 -21.141 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -28.238 0.951 -21.227 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -24.978 2.181 -21.802 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -26.682 2.600 -21.601 1.00 0.00 H new ATOM 2414 N GLY A 182 -25.787 -6.174 -18.314 1.00 0.00 N ATOM 2415 CA GLY A 182 -26.070 -7.529 -17.955 1.00 0.00 C ATOM 2416 C GLY A 182 -27.501 -7.646 -17.467 1.00 0.00 C ATOM 2417 O GLY A 182 -28.166 -8.673 -17.681 1.00 0.00 O ATOM 0 H GLY A 182 -25.375 -5.618 -17.565 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -25.915 -8.182 -18.814 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -25.383 -7.859 -17.176 1.00 0.00 H new ATOM 2421 N ALA A 183 -27.992 -6.598 -16.806 1.00 0.00 N ATOM 2422 CA ALA A 183 -29.363 -6.585 -16.376 1.00 0.00 C ATOM 2423 C ALA A 183 -30.222 -6.033 -17.505 1.00 0.00 C ATOM 2424 O ALA A 183 -30.483 -4.835 -17.630 1.00 0.00 O ATOM 2425 CB ALA A 183 -29.519 -5.758 -15.110 1.00 0.00 C ATOM 0 H ALA A 183 -27.457 -5.763 -16.566 1.00 0.00 H new ATOM 0 HA ALA A 183 -29.687 -7.599 -16.141 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -30.564 -5.760 -14.800 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -28.905 -6.186 -14.318 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -29.200 -4.734 -15.303 1.00 0.00 H new ATOM 2431 N ASP A 184 -30.658 -6.938 -18.272 1.00 0.00 N ATOM 2432 CA ASP A 184 -31.432 -6.729 -19.473 1.00 0.00 C ATOM 2433 C ASP A 184 -32.678 -7.574 -19.351 1.00 0.00 C ATOM 2434 O ASP A 184 -32.765 -8.366 -18.401 1.00 0.00 O ATOM 2435 CB ASP A 184 -30.562 -7.226 -20.642 1.00 0.00 C ATOM 2436 CG ASP A 184 -31.159 -7.074 -22.019 1.00 0.00 C ATOM 2437 OD1 ASP A 184 -30.934 -6.033 -22.659 1.00 0.00 O ATOM 2438 OD2 ASP A 184 -31.797 -8.026 -22.511 1.00 0.00 O ATOM 0 H ASP A 184 -30.486 -7.926 -18.088 1.00 0.00 H new ATOM 0 HA ASP A 184 -31.712 -5.687 -19.628 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -29.613 -6.690 -20.617 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -30.337 -8.280 -20.479 1.00 0.00 H new ATOM 2443 N VAL A 185 -33.626 -7.442 -20.283 1.00 0.00 N ATOM 2444 CA VAL A 185 -34.799 -8.314 -20.291 1.00 0.00 C ATOM 2445 C VAL A 185 -34.371 -9.771 -20.370 1.00 0.00 C ATOM 2446 O VAL A 185 -34.791 -10.587 -19.549 1.00 0.00 O ATOM 2447 CB VAL A 185 -35.831 -7.994 -21.420 1.00 0.00 C ATOM 2448 CG1 VAL A 185 -36.555 -6.690 -21.132 1.00 0.00 C ATOM 2449 CG2 VAL A 185 -35.172 -7.922 -22.796 1.00 0.00 C ATOM 0 H VAL A 185 -33.604 -6.749 -21.031 1.00 0.00 H new ATOM 0 HA VAL A 185 -35.317 -8.122 -19.351 1.00 0.00 H new ATOM 0 HB VAL A 185 -36.550 -8.813 -21.433 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -37.269 -6.486 -21.930 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -37.085 -6.770 -20.183 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -35.831 -5.877 -21.076 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -35.927 -7.697 -23.550 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -34.415 -7.138 -22.796 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -34.704 -8.879 -23.026 1.00 0.00 H new ATOM 2459 N ASP A 186 -33.456 -10.069 -21.295 1.00 0.00 N ATOM 2460 CA ASP A 186 -32.936 -11.422 -21.456 1.00 0.00 C ATOM 2461 C ASP A 186 -32.093 -11.793 -20.287 1.00 0.00 C ATOM 2462 O ASP A 186 -32.168 -12.904 -19.793 1.00 0.00 O ATOM 2463 CB ASP A 186 -32.159 -11.613 -22.761 1.00 0.00 C ATOM 2464 CG ASP A 186 -33.058 -11.636 -23.967 1.00 0.00 C ATOM 2465 OD1 ASP A 186 -33.873 -12.567 -24.097 1.00 0.00 O ATOM 2466 OD2 ASP A 186 -32.956 -10.730 -24.824 1.00 0.00 O ATOM 0 H ASP A 186 -33.061 -9.388 -21.943 1.00 0.00 H new ATOM 0 HA ASP A 186 -33.798 -12.087 -21.508 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -31.432 -10.808 -22.869 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -31.597 -12.546 -22.713 1.00 0.00 H new ATOM 2471 N GLY A 187 -31.346 -10.829 -19.800 1.00 0.00 N ATOM 2472 CA GLY A 187 -30.489 -11.046 -18.654 1.00 0.00 C ATOM 2473 C GLY A 187 -31.270 -11.478 -17.422 1.00 0.00 C ATOM 2474 O GLY A 187 -30.821 -12.326 -16.668 1.00 0.00 O ATOM 0 H GLY A 187 -31.314 -9.883 -20.180 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -29.748 -11.807 -18.897 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -29.943 -10.129 -18.432 1.00 0.00 H new ATOM 2478 N LEU A 188 -32.450 -10.921 -17.245 1.00 0.00 N ATOM 2479 CA LEU A 188 -33.283 -11.235 -16.105 1.00 0.00 C ATOM 2480 C LEU A 188 -33.979 -12.588 -16.327 1.00 0.00 C ATOM 2481 O LEU A 188 -33.855 -13.499 -15.502 1.00 0.00 O ATOM 2482 CB LEU A 188 -34.307 -10.088 -15.883 1.00 0.00 C ATOM 2483 CG LEU A 188 -35.045 -10.004 -14.516 1.00 0.00 C ATOM 2484 CD1 LEU A 188 -35.797 -8.694 -14.428 1.00 0.00 C ATOM 2485 CD2 LEU A 188 -36.019 -11.160 -14.297 1.00 0.00 C ATOM 0 H LEU A 188 -32.857 -10.240 -17.886 1.00 0.00 H new ATOM 0 HA LEU A 188 -32.673 -11.321 -15.206 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -33.785 -9.144 -16.036 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -35.064 -10.164 -16.664 1.00 0.00 H new ATOM 0 HG LEU A 188 -34.285 -10.067 -13.737 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -36.314 -8.635 -13.470 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -35.095 -7.865 -14.513 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -36.525 -8.637 -15.237 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -36.504 -11.048 -13.327 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -36.774 -11.154 -15.083 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -35.475 -12.104 -14.324 1.00 0.00 H new ATOM 2497 N ARG A 189 -34.676 -12.726 -17.454 1.00 0.00 N ATOM 2498 CA ARG A 189 -35.431 -13.952 -17.748 1.00 0.00 C ATOM 2499 C ARG A 189 -34.529 -15.187 -17.827 1.00 0.00 C ATOM 2500 O ARG A 189 -34.863 -16.239 -17.289 1.00 0.00 O ATOM 2501 CB ARG A 189 -36.270 -13.807 -19.033 1.00 0.00 C ATOM 2502 CG ARG A 189 -35.455 -13.424 -20.243 1.00 0.00 C ATOM 2503 CD ARG A 189 -36.270 -13.325 -21.509 1.00 0.00 C ATOM 2504 NE ARG A 189 -36.739 -14.643 -21.963 1.00 0.00 N ATOM 2505 CZ ARG A 189 -36.550 -15.135 -23.207 1.00 0.00 C ATOM 2506 NH1 ARG A 189 -35.782 -14.486 -24.083 1.00 0.00 N ATOM 2507 NH2 ARG A 189 -37.074 -16.310 -23.548 1.00 0.00 N ATOM 0 H ARG A 189 -34.736 -12.010 -18.178 1.00 0.00 H new ATOM 0 HA ARG A 189 -36.113 -14.101 -16.911 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -36.781 -14.749 -19.232 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -37.041 -13.054 -18.871 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -34.970 -12.466 -20.056 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -34.663 -14.160 -20.386 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -37.127 -12.673 -21.339 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -35.669 -12.864 -22.293 1.00 0.00 H new ATOM 0 HE ARG A 189 -37.241 -15.225 -21.293 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -35.332 -13.611 -23.816 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -35.645 -14.865 -25.020 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -37.620 -16.841 -22.869 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -36.930 -16.679 -24.488 1.00 0.00 H new ATOM 2521 N LEU A 190 -33.365 -15.049 -18.446 1.00 0.00 N ATOM 2522 CA LEU A 190 -32.465 -16.174 -18.605 1.00 0.00 C ATOM 2523 C LEU A 190 -31.770 -16.515 -17.299 1.00 0.00 C ATOM 2524 O LEU A 190 -31.396 -17.658 -17.082 1.00 0.00 O ATOM 2525 CB LEU A 190 -31.467 -15.948 -19.744 1.00 0.00 C ATOM 2526 CG LEU A 190 -32.078 -15.757 -21.146 1.00 0.00 C ATOM 2527 CD1 LEU A 190 -30.997 -15.476 -22.173 1.00 0.00 C ATOM 2528 CD2 LEU A 190 -32.906 -16.971 -21.560 1.00 0.00 C ATOM 0 H LEU A 190 -33.026 -14.173 -18.843 1.00 0.00 H new ATOM 0 HA LEU A 190 -33.069 -17.038 -18.884 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -30.868 -15.069 -19.507 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -30.786 -16.798 -19.778 1.00 0.00 H new ATOM 0 HG LEU A 190 -32.743 -14.895 -21.101 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -31.453 -15.345 -23.154 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -30.461 -14.568 -21.898 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -30.300 -16.313 -22.206 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -33.323 -16.805 -22.553 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -32.270 -17.856 -21.577 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -33.716 -17.119 -20.846 1.00 0.00 H new ATOM 2540 N ALA A 191 -31.655 -15.534 -16.408 1.00 0.00 N ATOM 2541 CA ALA A 191 -31.087 -15.754 -15.080 1.00 0.00 C ATOM 2542 C ALA A 191 -31.996 -16.696 -14.312 1.00 0.00 C ATOM 2543 O ALA A 191 -31.541 -17.581 -13.580 1.00 0.00 O ATOM 2544 CB ALA A 191 -30.964 -14.435 -14.334 1.00 0.00 C ATOM 0 H ALA A 191 -31.949 -14.573 -16.583 1.00 0.00 H new ATOM 0 HA ALA A 191 -30.093 -16.190 -15.176 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -30.539 -14.614 -13.346 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -30.314 -13.761 -14.892 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -31.950 -13.983 -14.229 1.00 0.00 H new ATOM 2550 N MET A 192 -33.290 -16.509 -14.518 1.00 0.00 N ATOM 2551 CA MET A 192 -34.304 -17.347 -13.917 1.00 0.00 C ATOM 2552 C MET A 192 -34.320 -18.696 -14.616 1.00 0.00 C ATOM 2553 O MET A 192 -34.161 -19.744 -13.984 1.00 0.00 O ATOM 2554 CB MET A 192 -35.691 -16.695 -14.047 1.00 0.00 C ATOM 2555 CG MET A 192 -35.832 -15.345 -13.359 1.00 0.00 C ATOM 2556 SD MET A 192 -35.540 -15.426 -11.582 1.00 0.00 S ATOM 2557 CE MET A 192 -36.821 -16.581 -11.079 1.00 0.00 C ATOM 0 H MET A 192 -33.664 -15.767 -15.110 1.00 0.00 H new ATOM 0 HA MET A 192 -34.071 -17.474 -12.860 1.00 0.00 H new ATOM 0 HB2 MET A 192 -35.921 -16.573 -15.105 1.00 0.00 H new ATOM 0 HB3 MET A 192 -36.436 -17.376 -13.635 1.00 0.00 H new ATOM 0 HG2 MET A 192 -35.130 -14.641 -13.805 1.00 0.00 H new ATOM 0 HG3 MET A 192 -36.833 -14.954 -13.540 1.00 0.00 H new ATOM 0 HE1 MET A 192 -36.998 -16.484 -10.008 1.00 0.00 H new ATOM 0 HE2 MET A 192 -37.741 -16.362 -11.620 1.00 0.00 H new ATOM 0 HE3 MET A 192 -36.502 -17.599 -11.303 1.00 0.00 H new ATOM 2567 N ALA A 193 -34.433 -18.648 -15.937 1.00 0.00 N ATOM 2568 CA ALA A 193 -34.544 -19.828 -16.798 1.00 0.00 C ATOM 2569 C ALA A 193 -33.352 -20.777 -16.719 1.00 0.00 C ATOM 2570 O ALA A 193 -33.458 -21.952 -17.078 1.00 0.00 O ATOM 2571 CB ALA A 193 -34.809 -19.406 -18.233 1.00 0.00 C ATOM 0 H ALA A 193 -34.451 -17.770 -16.456 1.00 0.00 H new ATOM 0 HA ALA A 193 -35.391 -20.400 -16.419 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -34.890 -20.291 -18.864 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -35.740 -18.841 -18.280 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -33.988 -18.782 -18.586 1.00 0.00 H new