USER MOD reduce.3.24.130724 H: found=0, std=0, add=1309, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1312 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 185 ASN : amide:sc= -2.91! C(o=-7.7!,f=-10!) USER MOD Set 1.2: A 189 GLN : amide:sc= -4.79! C(o=-7.7!,f=-7.5!) USER MOD Set 2.1: A 106 TYR OH : rot 102:sc= 0.149 USER MOD Set 2.2: A 110 HIS : no HD1:sc= -2.51 K(o=-2.4,f=-0.69) USER MOD Set 3.1: A 33 GLN : amide:sc= 0 K(o=0,f=-0.98!) USER MOD Set 3.2: A 37 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 29 SER OG : rot 76:sc= 0.602 USER MOD Set 4.2: A 68 GLN : amide:sc= -7.69! C(o=-7.1!,f=-15!) USER MOD Single : A 13 TYR OH : rot -128:sc= 0.0625 USER MOD Single : A 14 TYR OH : rot 57:sc= 0.546 USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 GLN : amide:sc= -0.378 X(o=-0.38,f=-0.54) USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.052 USER MOD Single : A 26 ASN : amide:sc= -0.099 X(o=-0.099,f=0) USER MOD Single : A 28 TYR OH : rot 180:sc= -3.02! USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 83:sc= 1.24 USER MOD Single : A 38 THR OG1 : rot 69:sc= 1.08 USER MOD Single : A 39 TYR OH : rot -165:sc= -3.91! USER MOD Single : A 50 SER OG : rot 180:sc= 0.00882 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.983 K(o=-0.98,f=-1.9!) USER MOD Single : A 55 SER OG : rot 73:sc= 0.81 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 MET CE :methyl 141:sc= 0 (180deg=-1.21) USER MOD Single : A 60 ASN : amide:sc= -0.334 X(o=-0.33,f=-0.8) USER MOD Single : A 65 CYS SG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 70 MET CE :methyl -158:sc= -0.0712 (180deg=-0.982) USER MOD Single : A 73 GLN : amide:sc= -0.591 K(o=-0.59,f=-5.1!) USER MOD Single : A 74 SER OG : rot -110:sc= -4.71! USER MOD Single : A 78 CYS SG : rot 180:sc= -0.108 USER MOD Single : A 79 THR OG1 : rot -85:sc= -0.334 USER MOD Single : A 80 LYS NZ :NH3+ 163:sc= -0.47 (180deg=-1.09) USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 GLN : amide:sc= -1.61 X(o=-1.6,f=-1.8) USER MOD Single : A 91 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= 0.0603 X(o=0.06,f=0) USER MOD Single : A 96 MET CE :methyl -133:sc= -0.15 (180deg=-1.84!) USER MOD Single : A 98 GLN : amide:sc= -0.248 K(o=-0.25,f=-2.7!) USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 15:sc= -2.37 USER MOD Single : A 105 THR OG1 : rot 88:sc= 0.938 USER MOD Single : A 107 CYS SG : rot 177:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -3.35 K(o=-3.3,f=-4.3!) USER MOD Single : A 112 SER OG : rot -145:sc= 0.36 USER MOD Single : A 115 ASN : amide:sc= -0.0217 X(o=-0.022,f=-0.18) USER MOD Single : A 118 THR OG1 : rot 82:sc= 0.042 USER MOD Single : A 120 HIS : no HD1:sc= -0.912 X(o=-0.91,f=-0.77) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl -170:sc= -2.7 (180deg=-3.2) USER MOD Single : A 130 THR OG1 : rot -29:sc= 1.15 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot -100:sc= -1.01 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= -1.93! USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.109 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 MET CE :methyl -149:sc= -0.309 (180deg=-1.17) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 TYR OH : rot -59:sc= -1.39 USER MOD Single : A 157 THR OG1 : rot 87:sc= 0.336 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 LYS NZ :NH3+ 149:sc= -0.0162 (180deg=-0.295) USER MOD Single : A 179 SER OG : rot 72:sc= 0.163 USER MOD Single : A 180 MET CE :methyl 157:sc= -0.0607 (180deg=-0.853) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 CYS SG : rot 79:sc= -2.9! USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD ----------------------------------------------------------------- ATOM 185 N TYR A 13 -25.464 -4.517 -6.367 1.00 0.00 N ATOM 186 CA TYR A 13 -24.302 -3.947 -7.034 1.00 0.00 C ATOM 187 C TYR A 13 -23.178 -3.685 -6.035 1.00 0.00 C ATOM 188 O TYR A 13 -21.997 -3.758 -6.375 1.00 0.00 O ATOM 189 CB TYR A 13 -24.689 -2.644 -7.736 1.00 0.00 C ATOM 190 CG TYR A 13 -23.552 -2.003 -8.497 1.00 0.00 C ATOM 191 CD1 TYR A 13 -22.526 -2.773 -9.029 1.00 0.00 C ATOM 192 CD2 TYR A 13 -23.504 -0.627 -8.681 1.00 0.00 C ATOM 193 CE1 TYR A 13 -21.484 -2.190 -9.724 1.00 0.00 C ATOM 194 CE2 TYR A 13 -22.466 -0.037 -9.376 1.00 0.00 C ATOM 195 CZ TYR A 13 -21.459 -0.822 -9.895 1.00 0.00 C ATOM 196 OH TYR A 13 -20.424 -0.238 -10.588 1.00 0.00 O ATOM 0 HA TYR A 13 -23.945 -4.663 -7.775 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -25.509 -2.843 -8.426 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -25.061 -1.938 -6.993 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -22.543 -3.845 -8.897 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -24.291 -0.009 -8.274 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -20.693 -2.803 -10.131 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -22.444 1.034 -9.512 1.00 0.00 H new ATOM 0 HH TYR A 13 -20.039 0.486 -10.052 1.00 0.00 H new ATOM 206 N TYR A 14 -23.559 -3.375 -4.799 1.00 0.00 N ATOM 207 CA TYR A 14 -22.592 -3.093 -3.742 1.00 0.00 C ATOM 208 C TYR A 14 -21.634 -4.274 -3.551 1.00 0.00 C ATOM 209 O TYR A 14 -20.420 -4.089 -3.448 1.00 0.00 O ATOM 210 CB TYR A 14 -23.343 -2.734 -2.435 1.00 0.00 C ATOM 211 CG TYR A 14 -22.816 -3.374 -1.158 1.00 0.00 C ATOM 212 CD1 TYR A 14 -21.627 -2.946 -0.585 1.00 0.00 C ATOM 213 CD2 TYR A 14 -23.523 -4.390 -0.521 1.00 0.00 C ATOM 214 CE1 TYR A 14 -21.148 -3.517 0.578 1.00 0.00 C ATOM 215 CE2 TYR A 14 -23.050 -4.967 0.644 1.00 0.00 C ATOM 216 CZ TYR A 14 -21.862 -4.527 1.188 1.00 0.00 C ATOM 217 OH TYR A 14 -21.385 -5.097 2.347 1.00 0.00 O ATOM 0 H TYR A 14 -24.533 -3.313 -4.504 1.00 0.00 H new ATOM 0 HA TYR A 14 -21.981 -2.236 -4.028 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -23.317 -1.651 -2.311 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -24.389 -3.016 -2.553 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -21.066 -2.153 -1.057 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -24.456 -4.733 -0.943 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -20.218 -3.174 1.008 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -23.608 -5.757 1.124 1.00 0.00 H new ATOM 0 HH TYR A 14 -21.255 -4.401 3.024 1.00 0.00 H new ATOM 227 N ASN A 15 -22.188 -5.479 -3.492 1.00 0.00 N ATOM 228 CA ASN A 15 -21.385 -6.682 -3.302 1.00 0.00 C ATOM 229 C ASN A 15 -20.539 -6.993 -4.537 1.00 0.00 C ATOM 230 O ASN A 15 -19.588 -7.772 -4.466 1.00 0.00 O ATOM 231 CB ASN A 15 -22.288 -7.872 -2.972 1.00 0.00 C ATOM 232 CG ASN A 15 -21.808 -8.648 -1.762 1.00 0.00 C ATOM 233 OD1 ASN A 15 -20.733 -9.248 -1.779 1.00 0.00 O ATOM 234 ND2 ASN A 15 -22.610 -8.645 -0.703 1.00 0.00 N ATOM 0 H ASN A 15 -23.190 -5.650 -3.573 1.00 0.00 H new ATOM 0 HA ASN A 15 -20.707 -6.501 -2.468 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -23.302 -7.515 -2.792 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -22.333 -8.539 -3.833 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -22.344 -9.154 0.140 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -23.492 -8.134 -0.733 1.00 0.00 H new ATOM 241 N VAL A 16 -20.898 -6.398 -5.672 1.00 0.00 N ATOM 242 CA VAL A 16 -20.159 -6.608 -6.911 1.00 0.00 C ATOM 243 C VAL A 16 -18.956 -5.674 -6.992 1.00 0.00 C ATOM 244 O VAL A 16 -17.957 -5.987 -7.638 1.00 0.00 O ATOM 245 CB VAL A 16 -21.055 -6.386 -8.146 1.00 0.00 C ATOM 246 CG1 VAL A 16 -20.261 -6.563 -9.433 1.00 0.00 C ATOM 247 CG2 VAL A 16 -22.246 -7.332 -8.119 1.00 0.00 C ATOM 0 H VAL A 16 -21.695 -5.768 -5.758 1.00 0.00 H new ATOM 0 HA VAL A 16 -19.815 -7.642 -6.906 1.00 0.00 H new ATOM 0 HB VAL A 16 -21.426 -5.362 -8.115 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -20.916 -6.401 -10.289 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -19.444 -5.841 -9.459 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -19.854 -7.573 -9.473 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -22.867 -7.161 -8.998 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -21.892 -8.363 -8.120 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -22.834 -7.151 -7.219 1.00 0.00 H new ATOM 257 N VAL A 17 -19.073 -4.512 -6.359 1.00 0.00 N ATOM 258 CA VAL A 17 -18.002 -3.524 -6.376 1.00 0.00 C ATOM 259 C VAL A 17 -16.775 -4.026 -5.629 1.00 0.00 C ATOM 260 O VAL A 17 -15.650 -3.904 -6.114 1.00 0.00 O ATOM 261 CB VAL A 17 -18.457 -2.188 -5.757 1.00 0.00 C ATOM 262 CG1 VAL A 17 -17.338 -1.160 -5.824 1.00 0.00 C ATOM 263 CG2 VAL A 17 -19.708 -1.676 -6.452 1.00 0.00 C ATOM 0 H VAL A 17 -19.898 -4.232 -5.828 1.00 0.00 H new ATOM 0 HA VAL A 17 -17.743 -3.361 -7.422 1.00 0.00 H new ATOM 0 HB VAL A 17 -18.699 -2.357 -4.708 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -17.678 -0.223 -5.382 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -16.472 -1.528 -5.273 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -17.061 -0.991 -6.865 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -20.014 -0.732 -6.001 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -19.499 -1.522 -7.511 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -20.509 -2.407 -6.343 1.00 0.00 H new ATOM 273 N LEU A 18 -16.994 -4.575 -4.442 1.00 0.00 N ATOM 274 CA LEU A 18 -15.903 -5.115 -3.650 1.00 0.00 C ATOM 275 C LEU A 18 -15.312 -6.325 -4.357 1.00 0.00 C ATOM 276 O LEU A 18 -14.096 -6.513 -4.388 1.00 0.00 O ATOM 277 CB LEU A 18 -16.406 -5.490 -2.253 1.00 0.00 C ATOM 278 CG LEU A 18 -16.595 -4.307 -1.295 1.00 0.00 C ATOM 279 CD1 LEU A 18 -15.410 -3.354 -1.375 1.00 0.00 C ATOM 280 CD2 LEU A 18 -17.894 -3.576 -1.605 1.00 0.00 C ATOM 0 H LEU A 18 -17.914 -4.657 -4.010 1.00 0.00 H new ATOM 0 HA LEU A 18 -15.124 -4.361 -3.540 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -17.357 -6.013 -2.354 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.702 -6.192 -1.806 1.00 0.00 H new ATOM 0 HG LEU A 18 -16.651 -4.694 -0.277 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -15.565 -2.522 -0.688 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -14.497 -3.884 -1.103 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -15.318 -2.972 -2.392 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -18.014 -2.739 -0.917 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -17.866 -3.203 -2.629 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -18.733 -4.262 -1.492 1.00 0.00 H new ATOM 292 N GLN A 19 -16.188 -7.105 -4.979 1.00 0.00 N ATOM 293 CA GLN A 19 -15.779 -8.274 -5.743 1.00 0.00 C ATOM 294 C GLN A 19 -14.725 -7.904 -6.775 1.00 0.00 C ATOM 295 O GLN A 19 -13.653 -8.509 -6.833 1.00 0.00 O ATOM 296 CB GLN A 19 -16.991 -8.873 -6.456 1.00 0.00 C ATOM 297 CG GLN A 19 -17.805 -9.811 -5.583 1.00 0.00 C ATOM 298 CD GLN A 19 -19.127 -10.210 -6.215 1.00 0.00 C ATOM 299 OE1 GLN A 19 -20.170 -10.179 -5.563 1.00 0.00 O ATOM 300 NE2 GLN A 19 -19.093 -10.590 -7.489 1.00 0.00 N ATOM 0 H GLN A 19 -17.195 -6.945 -4.968 1.00 0.00 H new ATOM 0 HA GLN A 19 -15.355 -9.003 -5.053 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -17.634 -8.065 -6.805 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -16.652 -9.414 -7.339 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -17.220 -10.708 -5.379 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -17.997 -9.331 -4.624 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -18.207 -10.602 -7.994 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -19.953 -10.870 -7.961 1.00 0.00 H new ATOM 309 N ASN A 20 -15.052 -6.924 -7.610 1.00 0.00 N ATOM 310 CA ASN A 20 -14.137 -6.467 -8.646 1.00 0.00 C ATOM 311 C ASN A 20 -12.794 -6.103 -8.042 1.00 0.00 C ATOM 312 O ASN A 20 -11.761 -6.677 -8.387 1.00 0.00 O ATOM 313 CB ASN A 20 -14.721 -5.248 -9.360 1.00 0.00 C ATOM 314 CG ASN A 20 -14.105 -5.027 -10.727 1.00 0.00 C ATOM 315 OD1 ASN A 20 -14.603 -5.529 -11.737 1.00 0.00 O ATOM 316 ND2 ASN A 20 -13.013 -4.271 -10.767 1.00 0.00 N ATOM 0 H ASN A 20 -15.945 -6.431 -7.589 1.00 0.00 H new ATOM 0 HA ASN A 20 -13.997 -7.275 -9.364 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -15.798 -5.375 -9.467 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -14.563 -4.361 -8.746 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -12.553 -4.086 -11.658 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -12.635 -3.875 -9.906 1.00 0.00 H new ATOM 323 N ILE A 21 -12.826 -5.135 -7.139 1.00 0.00 N ATOM 324 CA ILE A 21 -11.630 -4.670 -6.463 1.00 0.00 C ATOM 325 C ILE A 21 -10.904 -5.824 -5.787 1.00 0.00 C ATOM 326 O ILE A 21 -9.681 -5.934 -5.872 1.00 0.00 O ATOM 327 CB ILE A 21 -11.981 -3.599 -5.416 1.00 0.00 C ATOM 328 CG1 ILE A 21 -12.650 -2.400 -6.097 1.00 0.00 C ATOM 329 CG2 ILE A 21 -10.738 -3.177 -4.641 1.00 0.00 C ATOM 330 CD1 ILE A 21 -11.685 -1.473 -6.803 1.00 0.00 C ATOM 0 H ILE A 21 -13.679 -4.653 -6.857 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.973 -4.233 -7.215 1.00 0.00 H new ATOM 0 HB ILE A 21 -12.686 -4.021 -4.700 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -13.379 -2.766 -6.819 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -13.201 -1.831 -5.348 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -11.008 -2.419 -3.906 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -10.316 -4.043 -4.131 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -10.001 -2.767 -5.331 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -12.237 -0.651 -7.259 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -10.970 -1.075 -6.083 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -11.151 -2.024 -7.577 1.00 0.00 H new ATOM 342 N LEU A 22 -11.660 -6.686 -5.110 1.00 0.00 N ATOM 343 CA LEU A 22 -11.067 -7.838 -4.428 1.00 0.00 C ATOM 344 C LEU A 22 -10.069 -8.548 -5.339 1.00 0.00 C ATOM 345 O LEU A 22 -8.882 -8.644 -5.025 1.00 0.00 O ATOM 346 CB LEU A 22 -12.150 -8.818 -3.970 1.00 0.00 C ATOM 347 CG LEU A 22 -12.844 -8.438 -2.660 1.00 0.00 C ATOM 348 CD1 LEU A 22 -14.168 -9.173 -2.510 1.00 0.00 C ATOM 349 CD2 LEU A 22 -11.933 -8.741 -1.483 1.00 0.00 C ATOM 0 H LEU A 22 -12.673 -6.612 -5.018 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.538 -7.471 -3.548 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.903 -8.899 -4.754 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -11.702 -9.805 -3.855 1.00 0.00 H new ATOM 0 HG LEU A 22 -13.054 -7.369 -2.680 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -14.640 -8.885 -1.571 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.824 -8.913 -3.341 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -13.989 -10.248 -2.511 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -12.435 -8.468 -0.555 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -11.699 -9.805 -1.469 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -11.011 -8.168 -1.580 1.00 0.00 H new ATOM 361 N GLU A 23 -10.552 -8.996 -6.493 1.00 0.00 N ATOM 362 CA GLU A 23 -9.703 -9.661 -7.472 1.00 0.00 C ATOM 363 C GLU A 23 -8.454 -8.832 -7.754 1.00 0.00 C ATOM 364 O GLU A 23 -7.335 -9.340 -7.697 1.00 0.00 O ATOM 365 CB GLU A 23 -10.477 -9.892 -8.771 1.00 0.00 C ATOM 366 CG GLU A 23 -11.753 -10.698 -8.591 1.00 0.00 C ATOM 367 CD GLU A 23 -12.088 -11.524 -9.816 1.00 0.00 C ATOM 368 OE1 GLU A 23 -12.111 -10.955 -10.927 1.00 0.00 O ATOM 369 OE2 GLU A 23 -12.312 -12.744 -9.667 1.00 0.00 O ATOM 0 H GLU A 23 -11.529 -8.910 -6.773 1.00 0.00 H new ATOM 0 HA GLU A 23 -9.397 -10.623 -7.062 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -10.727 -8.926 -9.210 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -9.830 -10.407 -9.481 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -11.646 -11.357 -7.729 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -12.580 -10.022 -8.374 1.00 0.00 H new ATOM 376 N THR A 24 -8.654 -7.550 -8.049 1.00 0.00 N ATOM 377 CA THR A 24 -7.550 -6.649 -8.326 1.00 0.00 C ATOM 378 C THR A 24 -6.577 -6.602 -7.149 1.00 0.00 C ATOM 379 O THR A 24 -5.362 -6.591 -7.341 1.00 0.00 O ATOM 380 CB THR A 24 -8.092 -5.251 -8.633 1.00 0.00 C ATOM 381 OG1 THR A 24 -9.286 -5.333 -9.393 1.00 0.00 O ATOM 382 CG2 THR A 24 -7.124 -4.393 -9.407 1.00 0.00 C ATOM 0 H THR A 24 -9.575 -7.115 -8.101 1.00 0.00 H new ATOM 0 HA THR A 24 -7.005 -7.018 -9.194 1.00 0.00 H new ATOM 0 HB THR A 24 -8.268 -4.791 -7.661 1.00 0.00 H new ATOM 0 HG1 THR A 24 -9.619 -4.430 -9.578 1.00 0.00 H new ATOM 0 HG21 THR A 24 -7.571 -3.416 -9.591 1.00 0.00 H new ATOM 0 HG22 THR A 24 -6.206 -4.270 -8.832 1.00 0.00 H new ATOM 0 HG23 THR A 24 -6.894 -4.872 -10.359 1.00 0.00 H new ATOM 390 N GLU A 25 -7.116 -6.605 -5.929 1.00 0.00 N ATOM 391 CA GLU A 25 -6.286 -6.580 -4.727 1.00 0.00 C ATOM 392 C GLU A 25 -5.544 -7.897 -4.552 1.00 0.00 C ATOM 393 O GLU A 25 -4.410 -7.923 -4.074 1.00 0.00 O ATOM 394 CB GLU A 25 -7.135 -6.301 -3.485 1.00 0.00 C ATOM 395 CG GLU A 25 -7.535 -4.843 -3.343 1.00 0.00 C ATOM 396 CD GLU A 25 -7.102 -4.234 -2.022 1.00 0.00 C ATOM 397 OE1 GLU A 25 -6.159 -4.770 -1.400 1.00 0.00 O ATOM 398 OE2 GLU A 25 -7.701 -3.214 -1.616 1.00 0.00 O ATOM 0 H GLU A 25 -8.120 -6.624 -5.749 1.00 0.00 H new ATOM 0 HA GLU A 25 -5.558 -5.778 -4.846 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -8.035 -6.915 -3.524 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -6.579 -6.606 -2.598 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -7.097 -4.271 -4.161 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -8.618 -4.758 -3.438 1.00 0.00 H new ATOM 405 N ASN A 26 -6.189 -8.992 -4.938 1.00 0.00 N ATOM 406 CA ASN A 26 -5.574 -10.305 -4.820 1.00 0.00 C ATOM 407 C ASN A 26 -4.205 -10.310 -5.492 1.00 0.00 C ATOM 408 O ASN A 26 -3.283 -10.971 -5.024 1.00 0.00 O ATOM 409 CB ASN A 26 -6.474 -11.384 -5.432 1.00 0.00 C ATOM 410 CG ASN A 26 -5.797 -12.741 -5.493 1.00 0.00 C ATOM 411 OD1 ASN A 26 -5.822 -13.506 -4.528 1.00 0.00 O ATOM 412 ND2 ASN A 26 -5.179 -13.043 -6.628 1.00 0.00 N ATOM 0 H ASN A 26 -7.130 -8.996 -5.332 1.00 0.00 H new ATOM 0 HA ASN A 26 -5.445 -10.529 -3.761 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -7.389 -11.464 -4.846 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -6.765 -11.082 -6.438 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -4.700 -13.938 -6.725 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -5.183 -12.380 -7.403 1.00 0.00 H new ATOM 419 N GLU A 27 -4.076 -9.546 -6.577 1.00 0.00 N ATOM 420 CA GLU A 27 -2.810 -9.451 -7.307 1.00 0.00 C ATOM 421 C GLU A 27 -1.741 -8.773 -6.457 1.00 0.00 C ATOM 422 O GLU A 27 -0.555 -9.090 -6.561 1.00 0.00 O ATOM 423 CB GLU A 27 -2.990 -8.665 -8.612 1.00 0.00 C ATOM 424 CG GLU A 27 -3.791 -9.393 -9.679 1.00 0.00 C ATOM 425 CD GLU A 27 -3.155 -10.705 -10.098 1.00 0.00 C ATOM 426 OE1 GLU A 27 -2.004 -10.678 -10.586 1.00 0.00 O ATOM 427 OE2 GLU A 27 -3.809 -11.759 -9.942 1.00 0.00 O ATOM 0 H GLU A 27 -4.831 -8.984 -6.970 1.00 0.00 H new ATOM 0 HA GLU A 27 -2.490 -10.467 -7.541 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -3.483 -7.719 -8.387 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -2.006 -8.424 -9.015 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -4.796 -9.585 -9.304 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.894 -8.749 -10.552 1.00 0.00 H new ATOM 434 N TYR A 28 -2.165 -7.817 -5.641 1.00 0.00 N ATOM 435 CA TYR A 28 -1.251 -7.097 -4.769 1.00 0.00 C ATOM 436 C TYR A 28 -0.950 -7.931 -3.531 1.00 0.00 C ATOM 437 O TYR A 28 0.187 -7.994 -3.065 1.00 0.00 O ATOM 438 CB TYR A 28 -1.863 -5.745 -4.375 1.00 0.00 C ATOM 439 CG TYR A 28 -1.191 -5.069 -3.199 1.00 0.00 C ATOM 440 CD1 TYR A 28 0.174 -5.201 -2.985 1.00 0.00 C ATOM 441 CD2 TYR A 28 -1.924 -4.298 -2.305 1.00 0.00 C ATOM 442 CE1 TYR A 28 0.791 -4.582 -1.915 1.00 0.00 C ATOM 443 CE2 TYR A 28 -1.315 -3.676 -1.234 1.00 0.00 C ATOM 444 CZ TYR A 28 0.041 -3.823 -1.043 1.00 0.00 C ATOM 445 OH TYR A 28 0.650 -3.202 0.020 1.00 0.00 O ATOM 0 H TYR A 28 -3.139 -7.523 -5.566 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.316 -6.914 -5.299 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -1.820 -5.077 -5.235 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.917 -5.893 -4.139 1.00 0.00 H new ATOM 0 HD1 TYR A 28 0.763 -5.797 -3.666 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -2.988 -4.184 -2.451 1.00 0.00 H new ATOM 0 HE1 TYR A 28 1.855 -4.692 -1.763 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.898 -3.078 -0.550 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.019 -2.706 0.536 1.00 0.00 H new ATOM 455 N SER A 29 -1.983 -8.590 -3.026 1.00 0.00 N ATOM 456 CA SER A 29 -1.860 -9.426 -1.841 1.00 0.00 C ATOM 457 C SER A 29 -1.142 -10.737 -2.157 1.00 0.00 C ATOM 458 O SER A 29 -0.225 -11.144 -1.441 1.00 0.00 O ATOM 459 CB SER A 29 -3.252 -9.710 -1.276 1.00 0.00 C ATOM 460 OG SER A 29 -4.040 -8.532 -1.252 1.00 0.00 O ATOM 0 H SER A 29 -2.922 -8.561 -3.422 1.00 0.00 H new ATOM 0 HA SER A 29 -1.264 -8.893 -1.101 1.00 0.00 H new ATOM 0 HB2 SER A 29 -3.746 -10.470 -1.881 1.00 0.00 H new ATOM 0 HB3 SER A 29 -3.164 -10.113 -0.267 1.00 0.00 H new ATOM 0 HG SER A 29 -4.354 -8.330 -2.158 1.00 0.00 H new ATOM 466 N LYS A 30 -1.563 -11.393 -3.235 1.00 0.00 N ATOM 467 CA LYS A 30 -0.976 -12.667 -3.643 1.00 0.00 C ATOM 468 C LYS A 30 0.465 -12.497 -4.120 1.00 0.00 C ATOM 469 O LYS A 30 1.224 -13.465 -4.177 1.00 0.00 O ATOM 470 CB LYS A 30 -1.826 -13.305 -4.750 1.00 0.00 C ATOM 471 CG LYS A 30 -1.614 -12.693 -6.131 1.00 0.00 C ATOM 472 CD LYS A 30 -0.418 -13.296 -6.851 1.00 0.00 C ATOM 473 CE LYS A 30 -0.732 -13.550 -8.319 1.00 0.00 C ATOM 474 NZ LYS A 30 0.215 -12.848 -9.230 1.00 0.00 N ATOM 0 H LYS A 30 -2.311 -11.062 -3.844 1.00 0.00 H new ATOM 0 HA LYS A 30 -0.962 -13.322 -2.772 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -1.600 -14.370 -4.798 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.879 -13.214 -4.482 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -2.510 -12.841 -6.733 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -1.471 -11.617 -6.031 1.00 0.00 H new ATOM 0 HD2 LYS A 30 0.436 -12.624 -6.770 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -0.134 -14.232 -6.370 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -0.695 -14.621 -8.516 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -1.749 -13.221 -8.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -0.039 -13.051 -10.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 0.162 -11.823 -9.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 1.184 -13.179 -9.046 1.00 0.00 H new ATOM 488 N GLU A 31 0.833 -11.271 -4.476 1.00 0.00 N ATOM 489 CA GLU A 31 2.181 -10.993 -4.953 1.00 0.00 C ATOM 490 C GLU A 31 3.181 -10.986 -3.799 1.00 0.00 C ATOM 491 O GLU A 31 4.177 -11.710 -3.829 1.00 0.00 O ATOM 492 CB GLU A 31 2.217 -9.658 -5.699 1.00 0.00 C ATOM 493 CG GLU A 31 2.201 -9.808 -7.212 1.00 0.00 C ATOM 494 CD GLU A 31 3.490 -10.399 -7.748 1.00 0.00 C ATOM 495 OE1 GLU A 31 4.570 -9.878 -7.399 1.00 0.00 O ATOM 496 OE2 GLU A 31 3.419 -11.383 -8.514 1.00 0.00 O ATOM 0 H GLU A 31 0.219 -10.457 -4.443 1.00 0.00 H new ATOM 0 HA GLU A 31 2.467 -11.788 -5.642 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.361 -9.056 -5.392 1.00 0.00 H new ATOM 0 HB3 GLU A 31 3.113 -9.111 -5.406 1.00 0.00 H new ATOM 0 HG2 GLU A 31 1.365 -10.444 -7.502 1.00 0.00 H new ATOM 0 HG3 GLU A 31 2.034 -8.833 -7.669 1.00 0.00 H new ATOM 503 N LEU A 32 2.908 -10.182 -2.773 1.00 0.00 N ATOM 504 CA LEU A 32 3.790 -10.107 -1.617 1.00 0.00 C ATOM 505 C LEU A 32 3.862 -11.458 -0.912 1.00 0.00 C ATOM 506 O LEU A 32 4.937 -11.907 -0.515 1.00 0.00 O ATOM 507 CB LEU A 32 3.307 -9.025 -0.647 1.00 0.00 C ATOM 508 CG LEU A 32 3.244 -7.606 -1.225 1.00 0.00 C ATOM 509 CD1 LEU A 32 3.120 -6.583 -0.106 1.00 0.00 C ATOM 510 CD2 LEU A 32 4.470 -7.315 -2.080 1.00 0.00 C ATOM 0 H LEU A 32 2.088 -9.578 -2.721 1.00 0.00 H new ATOM 0 HA LEU A 32 4.790 -9.843 -1.962 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.314 -9.298 -0.289 1.00 0.00 H new ATOM 0 HB3 LEU A 32 3.967 -9.017 0.220 1.00 0.00 H new ATOM 0 HG LEU A 32 2.362 -7.535 -1.861 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.076 -5.581 -0.532 1.00 0.00 H new ATOM 0 HD12 LEU A 32 2.211 -6.775 0.463 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.984 -6.659 0.554 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.403 -6.303 -2.479 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.369 -7.406 -1.470 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.517 -8.028 -2.904 1.00 0.00 H new ATOM 522 N GLN A 33 2.710 -12.108 -0.779 1.00 0.00 N ATOM 523 CA GLN A 33 2.635 -13.424 -0.160 1.00 0.00 C ATOM 524 C GLN A 33 3.635 -14.374 -0.806 1.00 0.00 C ATOM 525 O GLN A 33 4.317 -15.137 -0.123 1.00 0.00 O ATOM 526 CB GLN A 33 1.217 -13.982 -0.303 1.00 0.00 C ATOM 527 CG GLN A 33 0.587 -14.394 1.017 1.00 0.00 C ATOM 528 CD GLN A 33 0.932 -15.817 1.410 1.00 0.00 C ATOM 529 OE1 GLN A 33 2.063 -16.267 1.229 1.00 0.00 O ATOM 530 NE2 GLN A 33 -0.045 -16.533 1.952 1.00 0.00 N ATOM 0 H GLN A 33 1.812 -11.741 -1.094 1.00 0.00 H new ATOM 0 HA GLN A 33 2.880 -13.329 0.898 1.00 0.00 H new ATOM 0 HB2 GLN A 33 0.586 -13.230 -0.778 1.00 0.00 H new ATOM 0 HB3 GLN A 33 1.241 -14.845 -0.969 1.00 0.00 H new ATOM 0 HG2 GLN A 33 0.919 -13.714 1.801 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -0.496 -14.293 0.945 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -0.968 -16.119 2.083 1.00 0.00 H new ATOM 0 HE22 GLN A 33 0.127 -17.497 2.237 1.00 0.00 H new ATOM 539 N THR A 34 3.717 -14.312 -2.130 1.00 0.00 N ATOM 540 CA THR A 34 4.625 -15.168 -2.884 1.00 0.00 C ATOM 541 C THR A 34 6.069 -15.008 -2.403 1.00 0.00 C ATOM 542 O THR A 34 6.611 -15.887 -1.734 1.00 0.00 O ATOM 543 CB THR A 34 4.531 -14.849 -4.380 1.00 0.00 C ATOM 544 OG1 THR A 34 3.188 -14.927 -4.825 1.00 0.00 O ATOM 545 CG2 THR A 34 5.356 -15.776 -5.246 1.00 0.00 C ATOM 0 H THR A 34 3.164 -13.676 -2.705 1.00 0.00 H new ATOM 0 HA THR A 34 4.327 -16.203 -2.718 1.00 0.00 H new ATOM 0 HB THR A 34 4.925 -13.838 -4.484 1.00 0.00 H new ATOM 0 HG1 THR A 34 2.726 -14.087 -4.620 1.00 0.00 H new ATOM 0 HG21 THR A 34 5.243 -15.493 -6.293 1.00 0.00 H new ATOM 0 HG22 THR A 34 6.406 -15.702 -4.961 1.00 0.00 H new ATOM 0 HG23 THR A 34 5.015 -16.802 -5.109 1.00 0.00 H new ATOM 553 N VAL A 35 6.682 -13.875 -2.740 1.00 0.00 N ATOM 554 CA VAL A 35 8.065 -13.606 -2.358 1.00 0.00 C ATOM 555 C VAL A 35 8.275 -13.834 -0.856 1.00 0.00 C ATOM 556 O VAL A 35 9.302 -14.372 -0.442 1.00 0.00 O ATOM 557 CB VAL A 35 8.478 -12.165 -2.767 1.00 0.00 C ATOM 558 CG1 VAL A 35 9.762 -11.711 -2.077 1.00 0.00 C ATOM 559 CG2 VAL A 35 8.640 -12.084 -4.278 1.00 0.00 C ATOM 0 H VAL A 35 6.241 -13.128 -3.277 1.00 0.00 H new ATOM 0 HA VAL A 35 8.706 -14.306 -2.893 1.00 0.00 H new ATOM 0 HB VAL A 35 7.683 -11.493 -2.443 1.00 0.00 H new ATOM 0 HG11 VAL A 35 10.008 -10.698 -2.396 1.00 0.00 H new ATOM 0 HG12 VAL A 35 9.619 -11.727 -0.996 1.00 0.00 H new ATOM 0 HG13 VAL A 35 10.577 -12.384 -2.345 1.00 0.00 H new ATOM 0 HG21 VAL A 35 8.930 -11.071 -4.559 1.00 0.00 H new ATOM 0 HG22 VAL A 35 9.411 -12.784 -4.599 1.00 0.00 H new ATOM 0 HG23 VAL A 35 7.696 -12.338 -4.759 1.00 0.00 H new ATOM 569 N LEU A 36 7.291 -13.447 -0.049 1.00 0.00 N ATOM 570 CA LEU A 36 7.384 -13.619 1.400 1.00 0.00 C ATOM 571 C LEU A 36 7.712 -15.065 1.769 1.00 0.00 C ATOM 572 O LEU A 36 8.822 -15.369 2.209 1.00 0.00 O ATOM 573 CB LEU A 36 6.075 -13.191 2.072 1.00 0.00 C ATOM 574 CG LEU A 36 5.889 -11.677 2.202 1.00 0.00 C ATOM 575 CD1 LEU A 36 4.411 -11.313 2.269 1.00 0.00 C ATOM 576 CD2 LEU A 36 6.627 -11.154 3.425 1.00 0.00 C ATOM 0 H LEU A 36 6.425 -13.015 -0.370 1.00 0.00 H new ATOM 0 HA LEU A 36 8.195 -12.985 1.759 1.00 0.00 H new ATOM 0 HB2 LEU A 36 5.240 -13.599 1.503 1.00 0.00 H new ATOM 0 HB3 LEU A 36 6.030 -13.636 3.066 1.00 0.00 H new ATOM 0 HG LEU A 36 6.311 -11.205 1.315 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.306 -10.232 2.361 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.912 -11.650 1.360 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.956 -11.797 3.133 1.00 0.00 H new ATOM 0 HD21 LEU A 36 6.484 -10.076 3.503 1.00 0.00 H new ATOM 0 HD22 LEU A 36 6.236 -11.637 4.320 1.00 0.00 H new ATOM 0 HD23 LEU A 36 7.690 -11.373 3.330 1.00 0.00 H new ATOM 588 N SER A 37 6.733 -15.947 1.602 1.00 0.00 N ATOM 589 CA SER A 37 6.899 -17.359 1.929 1.00 0.00 C ATOM 590 C SER A 37 7.895 -18.052 1.001 1.00 0.00 C ATOM 591 O SER A 37 8.258 -19.208 1.228 1.00 0.00 O ATOM 592 CB SER A 37 5.547 -18.073 1.856 1.00 0.00 C ATOM 593 OG SER A 37 4.691 -17.657 2.907 1.00 0.00 O ATOM 0 H SER A 37 5.810 -15.707 1.240 1.00 0.00 H new ATOM 0 HA SER A 37 7.297 -17.414 2.942 1.00 0.00 H new ATOM 0 HB2 SER A 37 5.075 -17.867 0.895 1.00 0.00 H new ATOM 0 HB3 SER A 37 5.698 -19.151 1.912 1.00 0.00 H new ATOM 0 HG SER A 37 3.834 -18.127 2.836 1.00 0.00 H new ATOM 599 N THR A 38 8.292 -17.379 -0.078 1.00 0.00 N ATOM 600 CA THR A 38 9.209 -17.979 -1.037 1.00 0.00 C ATOM 601 C THR A 38 10.663 -17.817 -0.607 1.00 0.00 C ATOM 602 O THR A 38 11.343 -18.803 -0.324 1.00 0.00 O ATOM 603 CB THR A 38 9.003 -17.381 -2.433 1.00 0.00 C ATOM 604 OG1 THR A 38 7.711 -17.697 -2.924 1.00 0.00 O ATOM 605 CG2 THR A 38 10.012 -17.871 -3.449 1.00 0.00 C ATOM 0 H THR A 38 7.996 -16.430 -0.306 1.00 0.00 H new ATOM 0 HA THR A 38 8.987 -19.046 -1.072 1.00 0.00 H new ATOM 0 HB THR A 38 9.129 -16.305 -2.310 1.00 0.00 H new ATOM 0 HG1 THR A 38 7.035 -17.221 -2.397 1.00 0.00 H new ATOM 0 HG21 THR A 38 9.809 -17.409 -4.415 1.00 0.00 H new ATOM 0 HG22 THR A 38 11.017 -17.603 -3.122 1.00 0.00 H new ATOM 0 HG23 THR A 38 9.938 -18.954 -3.542 1.00 0.00 H new ATOM 613 N TYR A 39 11.142 -16.579 -0.557 1.00 0.00 N ATOM 614 CA TYR A 39 12.541 -16.339 -0.224 1.00 0.00 C ATOM 615 C TYR A 39 12.727 -15.263 0.856 1.00 0.00 C ATOM 616 O TYR A 39 13.822 -15.112 1.397 1.00 0.00 O ATOM 617 CB TYR A 39 13.310 -15.963 -1.498 1.00 0.00 C ATOM 618 CG TYR A 39 13.152 -14.518 -1.919 1.00 0.00 C ATOM 619 CD1 TYR A 39 13.880 -13.518 -1.292 1.00 0.00 C ATOM 620 CD2 TYR A 39 12.290 -14.158 -2.951 1.00 0.00 C ATOM 621 CE1 TYR A 39 13.753 -12.198 -1.674 1.00 0.00 C ATOM 622 CE2 TYR A 39 12.158 -12.838 -3.339 1.00 0.00 C ATOM 623 CZ TYR A 39 12.891 -11.862 -2.697 1.00 0.00 C ATOM 624 OH TYR A 39 12.761 -10.546 -3.078 1.00 0.00 O ATOM 0 H TYR A 39 10.593 -15.739 -0.739 1.00 0.00 H new ATOM 0 HA TYR A 39 12.940 -17.262 0.196 1.00 0.00 H new ATOM 0 HB2 TYR A 39 14.369 -16.170 -1.343 1.00 0.00 H new ATOM 0 HB3 TYR A 39 12.975 -16.605 -2.313 1.00 0.00 H new ATOM 0 HD1 TYR A 39 14.557 -13.776 -0.492 1.00 0.00 H new ATOM 0 HD2 TYR A 39 11.716 -14.921 -3.456 1.00 0.00 H new ATOM 0 HE1 TYR A 39 14.326 -11.431 -1.174 1.00 0.00 H new ATOM 0 HE2 TYR A 39 11.485 -12.572 -4.140 1.00 0.00 H new ATOM 0 HH TYR A 39 11.959 -10.443 -3.631 1.00 0.00 H new ATOM 634 N LEU A 40 11.668 -14.520 1.167 1.00 0.00 N ATOM 635 CA LEU A 40 11.749 -13.453 2.167 1.00 0.00 C ATOM 636 C LEU A 40 11.545 -13.985 3.588 1.00 0.00 C ATOM 637 O LEU A 40 11.988 -13.372 4.560 1.00 0.00 O ATOM 638 CB LEU A 40 10.720 -12.360 1.860 1.00 0.00 C ATOM 639 CG LEU A 40 11.291 -10.940 1.791 1.00 0.00 C ATOM 640 CD1 LEU A 40 11.605 -10.566 0.350 1.00 0.00 C ATOM 641 CD2 LEU A 40 10.327 -9.936 2.409 1.00 0.00 C ATOM 0 H LEU A 40 10.747 -14.634 0.745 1.00 0.00 H new ATOM 0 HA LEU A 40 12.752 -13.030 2.114 1.00 0.00 H new ATOM 0 HB2 LEU A 40 10.240 -12.590 0.909 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.943 -12.387 2.624 1.00 0.00 H new ATOM 0 HG LEU A 40 12.217 -10.915 2.366 1.00 0.00 H new ATOM 0 HD11 LEU A 40 12.010 -9.555 0.317 1.00 0.00 H new ATOM 0 HD12 LEU A 40 12.338 -11.264 -0.056 1.00 0.00 H new ATOM 0 HD13 LEU A 40 10.693 -10.611 -0.245 1.00 0.00 H new ATOM 0 HD21 LEU A 40 10.755 -8.935 2.348 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.381 -9.960 1.868 1.00 0.00 H new ATOM 0 HD23 LEU A 40 10.154 -10.193 3.454 1.00 0.00 H new ATOM 653 N ARG A 41 10.851 -15.112 3.703 1.00 0.00 N ATOM 654 CA ARG A 41 10.557 -15.720 5.002 1.00 0.00 C ATOM 655 C ARG A 41 11.739 -15.637 5.970 1.00 0.00 C ATOM 656 O ARG A 41 11.588 -15.194 7.108 1.00 0.00 O ATOM 657 CB ARG A 41 10.158 -17.182 4.813 1.00 0.00 C ATOM 658 CG ARG A 41 8.838 -17.532 5.471 1.00 0.00 C ATOM 659 CD ARG A 41 9.005 -17.770 6.962 1.00 0.00 C ATOM 660 NE ARG A 41 7.735 -17.658 7.666 1.00 0.00 N ATOM 661 CZ ARG A 41 6.807 -18.605 7.661 1.00 0.00 C ATOM 662 NH1 ARG A 41 7.018 -19.741 7.006 1.00 0.00 N ATOM 663 NH2 ARG A 41 5.673 -18.418 8.318 1.00 0.00 N ATOM 0 H ARG A 41 10.477 -15.629 2.907 1.00 0.00 H new ATOM 0 HA ARG A 41 9.733 -15.156 5.440 1.00 0.00 H new ATOM 0 HB2 ARG A 41 10.094 -17.399 3.747 1.00 0.00 H new ATOM 0 HB3 ARG A 41 10.941 -17.821 5.222 1.00 0.00 H new ATOM 0 HG2 ARG A 41 8.124 -16.725 5.308 1.00 0.00 H new ATOM 0 HG3 ARG A 41 8.422 -18.425 5.003 1.00 0.00 H new ATOM 0 HD2 ARG A 41 9.428 -18.761 7.128 1.00 0.00 H new ATOM 0 HD3 ARG A 41 9.713 -17.048 7.370 1.00 0.00 H new ATOM 0 HE ARG A 41 7.549 -16.804 8.192 1.00 0.00 H new ATOM 0 HH11 ARG A 41 7.895 -19.886 6.506 1.00 0.00 H new ATOM 0 HH12 ARG A 41 6.303 -20.468 7.003 1.00 0.00 H new ATOM 0 HH21 ARG A 41 5.515 -17.548 8.826 1.00 0.00 H new ATOM 0 HH22 ARG A 41 4.957 -19.144 8.316 1.00 0.00 H new ATOM 677 N PRO A 42 12.922 -16.103 5.548 1.00 0.00 N ATOM 678 CA PRO A 42 14.119 -16.107 6.399 1.00 0.00 C ATOM 679 C PRO A 42 14.458 -14.720 6.947 1.00 0.00 C ATOM 680 O PRO A 42 14.526 -14.523 8.159 1.00 0.00 O ATOM 681 CB PRO A 42 15.219 -16.602 5.457 1.00 0.00 C ATOM 682 CG PRO A 42 14.493 -17.392 4.422 1.00 0.00 C ATOM 683 CD PRO A 42 13.190 -16.674 4.216 1.00 0.00 C ATOM 0 HA PRO A 42 13.986 -16.728 7.285 1.00 0.00 H new ATOM 0 HB2 PRO A 42 15.765 -15.770 5.012 1.00 0.00 H new ATOM 0 HB3 PRO A 42 15.949 -17.215 5.986 1.00 0.00 H new ATOM 0 HG2 PRO A 42 15.064 -17.444 3.495 1.00 0.00 H new ATOM 0 HG3 PRO A 42 14.329 -18.417 4.753 1.00 0.00 H new ATOM 0 HD2 PRO A 42 13.270 -15.900 3.452 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.399 -17.354 3.900 1.00 0.00 H new ATOM 691 N LEU A 43 14.674 -13.767 6.045 1.00 0.00 N ATOM 692 CA LEU A 43 15.022 -12.400 6.432 1.00 0.00 C ATOM 693 C LEU A 43 13.863 -11.687 7.133 1.00 0.00 C ATOM 694 O LEU A 43 14.039 -10.593 7.674 1.00 0.00 O ATOM 695 CB LEU A 43 15.448 -11.601 5.198 1.00 0.00 C ATOM 696 CG LEU A 43 16.255 -10.336 5.495 1.00 0.00 C ATOM 697 CD1 LEU A 43 17.733 -10.667 5.609 1.00 0.00 C ATOM 698 CD2 LEU A 43 16.029 -9.289 4.417 1.00 0.00 C ATOM 0 H LEU A 43 14.614 -13.915 5.038 1.00 0.00 H new ATOM 0 HA LEU A 43 15.849 -12.461 7.139 1.00 0.00 H new ATOM 0 HB2 LEU A 43 16.040 -12.248 4.551 1.00 0.00 H new ATOM 0 HB3 LEU A 43 14.555 -11.322 4.638 1.00 0.00 H new ATOM 0 HG LEU A 43 15.914 -9.927 6.446 1.00 0.00 H new ATOM 0 HD11 LEU A 43 18.294 -9.757 5.820 1.00 0.00 H new ATOM 0 HD12 LEU A 43 17.884 -11.383 6.417 1.00 0.00 H new ATOM 0 HD13 LEU A 43 18.082 -11.099 4.671 1.00 0.00 H new ATOM 0 HD21 LEU A 43 16.612 -8.397 4.648 1.00 0.00 H new ATOM 0 HD22 LEU A 43 16.342 -9.687 3.452 1.00 0.00 H new ATOM 0 HD23 LEU A 43 14.971 -9.030 4.377 1.00 0.00 H new ATOM 789 N LEU A 49 19.108 -6.603 8.326 1.00 0.00 N ATOM 790 CA LEU A 49 18.457 -5.373 7.886 1.00 0.00 C ATOM 791 C LEU A 49 17.602 -4.771 8.998 1.00 0.00 C ATOM 792 O LEU A 49 16.560 -4.173 8.732 1.00 0.00 O ATOM 793 CB LEU A 49 17.584 -5.629 6.654 1.00 0.00 C ATOM 794 CG LEU A 49 18.344 -5.885 5.347 1.00 0.00 C ATOM 795 CD1 LEU A 49 17.378 -5.916 4.170 1.00 0.00 C ATOM 796 CD2 LEU A 49 19.423 -4.832 5.132 1.00 0.00 C ATOM 0 HA LEU A 49 19.244 -4.665 7.627 1.00 0.00 H new ATOM 0 HB2 LEU A 49 16.944 -6.488 6.856 1.00 0.00 H new ATOM 0 HB3 LEU A 49 16.928 -4.770 6.510 1.00 0.00 H new ATOM 0 HG LEU A 49 18.833 -6.857 5.419 1.00 0.00 H new ATOM 0 HD11 LEU A 49 17.932 -6.099 3.249 1.00 0.00 H new ATOM 0 HD12 LEU A 49 16.649 -6.712 4.319 1.00 0.00 H new ATOM 0 HD13 LEU A 49 16.861 -4.959 4.099 1.00 0.00 H new ATOM 0 HD21 LEU A 49 19.948 -5.035 4.199 1.00 0.00 H new ATOM 0 HD22 LEU A 49 18.963 -3.845 5.083 1.00 0.00 H new ATOM 0 HD23 LEU A 49 20.131 -4.862 5.961 1.00 0.00 H new ATOM 808 N SER A 50 18.047 -4.919 10.243 1.00 0.00 N ATOM 809 CA SER A 50 17.313 -4.365 11.375 1.00 0.00 C ATOM 810 C SER A 50 17.841 -2.982 11.737 1.00 0.00 C ATOM 811 O SER A 50 19.051 -2.768 11.811 1.00 0.00 O ATOM 812 CB SER A 50 17.408 -5.291 12.590 1.00 0.00 C ATOM 813 OG SER A 50 18.069 -6.500 12.265 1.00 0.00 O ATOM 0 H SER A 50 18.904 -5.413 10.491 1.00 0.00 H new ATOM 0 HA SER A 50 16.267 -4.276 11.082 1.00 0.00 H new ATOM 0 HB2 SER A 50 17.944 -4.786 13.394 1.00 0.00 H new ATOM 0 HB3 SER A 50 16.407 -5.510 12.962 1.00 0.00 H new ATOM 0 HG SER A 50 18.117 -7.071 13.060 1.00 0.00 H new ATOM 819 N SER A 51 16.923 -2.047 11.957 1.00 0.00 N ATOM 820 CA SER A 51 17.289 -0.681 12.316 1.00 0.00 C ATOM 821 C SER A 51 18.084 -0.016 11.196 1.00 0.00 C ATOM 822 O SER A 51 19.005 -0.610 10.634 1.00 0.00 O ATOM 823 CB SER A 51 18.096 -0.676 13.615 1.00 0.00 C ATOM 824 OG SER A 51 17.392 -1.335 14.653 1.00 0.00 O ATOM 0 H SER A 51 15.918 -2.210 11.893 1.00 0.00 H new ATOM 0 HA SER A 51 16.373 -0.110 12.466 1.00 0.00 H new ATOM 0 HB2 SER A 51 19.056 -1.167 13.453 1.00 0.00 H new ATOM 0 HB3 SER A 51 18.309 0.351 13.911 1.00 0.00 H new ATOM 0 HG SER A 51 17.929 -1.320 15.473 1.00 0.00 H new ATOM 830 N ALA A 52 17.718 1.224 10.878 1.00 0.00 N ATOM 831 CA ALA A 52 18.375 1.975 9.810 1.00 0.00 C ATOM 832 C ALA A 52 17.914 1.481 8.441 1.00 0.00 C ATOM 833 O ALA A 52 17.266 2.213 7.693 1.00 0.00 O ATOM 834 CB ALA A 52 19.891 1.877 9.934 1.00 0.00 C ATOM 0 H ALA A 52 16.967 1.731 11.346 1.00 0.00 H new ATOM 0 HA ALA A 52 18.092 3.023 9.908 1.00 0.00 H new ATOM 0 HB1 ALA A 52 20.359 2.443 9.129 1.00 0.00 H new ATOM 0 HB2 ALA A 52 20.205 2.285 10.895 1.00 0.00 H new ATOM 0 HB3 ALA A 52 20.195 0.832 9.867 1.00 0.00 H new ATOM 840 N ASN A 53 18.228 0.225 8.133 1.00 0.00 N ATOM 841 CA ASN A 53 17.836 -0.379 6.862 1.00 0.00 C ATOM 842 C ASN A 53 16.334 -0.252 6.637 1.00 0.00 C ATOM 843 O ASN A 53 15.862 -0.255 5.500 1.00 0.00 O ATOM 844 CB ASN A 53 18.236 -1.855 6.833 1.00 0.00 C ATOM 845 CG ASN A 53 19.719 -2.058 7.067 1.00 0.00 C ATOM 846 OD1 ASN A 53 20.126 -2.613 8.088 1.00 0.00 O ATOM 847 ND2 ASN A 53 20.536 -1.612 6.121 1.00 0.00 N ATOM 0 H ASN A 53 18.754 -0.396 8.748 1.00 0.00 H new ATOM 0 HA ASN A 53 18.353 0.153 6.063 1.00 0.00 H new ATOM 0 HB2 ASN A 53 17.674 -2.396 7.594 1.00 0.00 H new ATOM 0 HB3 ASN A 53 17.961 -2.284 5.869 1.00 0.00 H new ATOM 0 HD21 ASN A 53 21.545 -1.723 6.224 1.00 0.00 H new ATOM 0 HD22 ASN A 53 20.155 -1.158 5.291 1.00 0.00 H new ATOM 854 N ILE A 54 15.586 -0.158 7.729 1.00 0.00 N ATOM 855 CA ILE A 54 14.137 -0.017 7.653 1.00 0.00 C ATOM 856 C ILE A 54 13.771 1.143 6.730 1.00 0.00 C ATOM 857 O ILE A 54 13.153 0.949 5.682 1.00 0.00 O ATOM 858 CB ILE A 54 13.537 0.187 9.072 1.00 0.00 C ATOM 859 CG1 ILE A 54 13.434 -1.161 9.781 1.00 0.00 C ATOM 860 CG2 ILE A 54 12.166 0.859 9.041 1.00 0.00 C ATOM 861 CD1 ILE A 54 12.503 -2.131 9.090 1.00 0.00 C ATOM 0 H ILE A 54 15.959 -0.177 8.678 1.00 0.00 H new ATOM 0 HA ILE A 54 13.713 -0.931 7.238 1.00 0.00 H new ATOM 0 HB ILE A 54 14.208 0.852 9.615 1.00 0.00 H new ATOM 0 HG12 ILE A 54 14.427 -1.606 9.847 1.00 0.00 H new ATOM 0 HG13 ILE A 54 13.088 -1.001 10.802 1.00 0.00 H new ATOM 0 HG21 ILE A 54 11.795 0.976 10.059 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.252 1.839 8.571 1.00 0.00 H new ATOM 0 HG23 ILE A 54 11.471 0.242 8.471 1.00 0.00 H new ATOM 0 HD11 ILE A 54 12.476 -3.068 9.646 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.500 -1.706 9.048 1.00 0.00 H new ATOM 0 HD13 ILE A 54 12.860 -2.320 8.078 1.00 0.00 H new ATOM 873 N SER A 55 14.187 2.342 7.116 1.00 0.00 N ATOM 874 CA SER A 55 13.915 3.544 6.335 1.00 0.00 C ATOM 875 C SER A 55 14.152 3.309 4.843 1.00 0.00 C ATOM 876 O SER A 55 13.500 3.928 4.001 1.00 0.00 O ATOM 877 CB SER A 55 14.793 4.700 6.825 1.00 0.00 C ATOM 878 OG SER A 55 15.394 4.395 8.072 1.00 0.00 O ATOM 0 H SER A 55 14.718 2.510 7.971 1.00 0.00 H new ATOM 0 HA SER A 55 12.865 3.800 6.474 1.00 0.00 H new ATOM 0 HB2 SER A 55 15.567 4.910 6.087 1.00 0.00 H new ATOM 0 HB3 SER A 55 14.190 5.603 6.920 1.00 0.00 H new ATOM 0 HG SER A 55 16.107 3.736 7.939 1.00 0.00 H new ATOM 884 N TYR A 56 15.080 2.408 4.520 1.00 0.00 N ATOM 885 CA TYR A 56 15.402 2.119 3.126 1.00 0.00 C ATOM 886 C TYR A 56 14.394 1.139 2.510 1.00 0.00 C ATOM 887 O TYR A 56 13.383 1.559 1.947 1.00 0.00 O ATOM 888 CB TYR A 56 16.834 1.575 3.004 1.00 0.00 C ATOM 889 CG TYR A 56 17.855 2.624 2.599 1.00 0.00 C ATOM 890 CD1 TYR A 56 17.588 3.514 1.564 1.00 0.00 C ATOM 891 CD2 TYR A 56 19.083 2.726 3.249 1.00 0.00 C ATOM 892 CE1 TYR A 56 18.512 4.474 1.189 1.00 0.00 C ATOM 893 CE2 TYR A 56 20.012 3.684 2.876 1.00 0.00 C ATOM 894 CZ TYR A 56 19.719 4.555 1.847 1.00 0.00 C ATOM 895 OH TYR A 56 20.640 5.508 1.474 1.00 0.00 O ATOM 0 H TYR A 56 15.617 1.870 5.200 1.00 0.00 H new ATOM 0 HA TYR A 56 15.338 3.053 2.568 1.00 0.00 H new ATOM 0 HB2 TYR A 56 17.131 1.142 3.959 1.00 0.00 H new ATOM 0 HB3 TYR A 56 16.845 0.768 2.271 1.00 0.00 H new ATOM 0 HD1 TYR A 56 16.643 3.455 1.044 1.00 0.00 H new ATOM 0 HD2 TYR A 56 19.315 2.047 4.057 1.00 0.00 H new ATOM 0 HE1 TYR A 56 18.287 5.157 0.383 1.00 0.00 H new ATOM 0 HE2 TYR A 56 20.961 3.749 3.388 1.00 0.00 H new ATOM 0 HH TYR A 56 21.437 5.431 2.039 1.00 0.00 H new ATOM 905 N LEU A 57 14.677 -0.161 2.600 1.00 0.00 N ATOM 906 CA LEU A 57 13.803 -1.175 2.006 1.00 0.00 C ATOM 907 C LEU A 57 12.748 -1.685 2.985 1.00 0.00 C ATOM 908 O LEU A 57 11.572 -1.336 2.885 1.00 0.00 O ATOM 909 CB LEU A 57 14.638 -2.349 1.495 1.00 0.00 C ATOM 910 CG LEU A 57 14.583 -2.562 -0.019 1.00 0.00 C ATOM 911 CD1 LEU A 57 15.358 -3.809 -0.411 1.00 0.00 C ATOM 912 CD2 LEU A 57 13.139 -2.655 -0.492 1.00 0.00 C ATOM 0 H LEU A 57 15.498 -0.536 3.075 1.00 0.00 H new ATOM 0 HA LEU A 57 13.278 -0.699 1.178 1.00 0.00 H new ATOM 0 HB2 LEU A 57 15.676 -2.194 1.789 1.00 0.00 H new ATOM 0 HB3 LEU A 57 14.300 -3.260 1.989 1.00 0.00 H new ATOM 0 HG LEU A 57 15.048 -1.704 -0.505 1.00 0.00 H new ATOM 0 HD11 LEU A 57 15.308 -3.944 -1.491 1.00 0.00 H new ATOM 0 HD12 LEU A 57 16.399 -3.701 -0.107 1.00 0.00 H new ATOM 0 HD13 LEU A 57 14.924 -4.678 0.084 1.00 0.00 H new ATOM 0 HD21 LEU A 57 13.119 -2.806 -1.571 1.00 0.00 H new ATOM 0 HD22 LEU A 57 12.648 -3.494 0.001 1.00 0.00 H new ATOM 0 HD23 LEU A 57 12.615 -1.732 -0.245 1.00 0.00 H new ATOM 924 N MET A 58 13.179 -2.567 3.888 1.00 0.00 N ATOM 925 CA MET A 58 12.299 -3.204 4.872 1.00 0.00 C ATOM 926 C MET A 58 11.153 -2.295 5.319 1.00 0.00 C ATOM 927 O MET A 58 9.985 -2.683 5.257 1.00 0.00 O ATOM 928 CB MET A 58 13.124 -3.634 6.085 1.00 0.00 C ATOM 929 CG MET A 58 14.339 -4.476 5.723 1.00 0.00 C ATOM 930 SD MET A 58 14.365 -6.060 6.581 1.00 0.00 S ATOM 931 CE MET A 58 13.034 -6.915 5.745 1.00 0.00 C ATOM 0 H MET A 58 14.153 -2.862 3.959 1.00 0.00 H new ATOM 0 HA MET A 58 11.846 -4.071 4.391 1.00 0.00 H new ATOM 0 HB2 MET A 58 13.454 -2.746 6.624 1.00 0.00 H new ATOM 0 HB3 MET A 58 12.488 -4.201 6.765 1.00 0.00 H new ATOM 0 HG2 MET A 58 14.348 -4.650 4.647 1.00 0.00 H new ATOM 0 HG3 MET A 58 15.246 -3.921 5.964 1.00 0.00 H new ATOM 0 HE1 MET A 58 13.308 -7.960 5.598 1.00 0.00 H new ATOM 0 HE2 MET A 58 12.129 -6.859 6.350 1.00 0.00 H new ATOM 0 HE3 MET A 58 12.853 -6.448 4.777 1.00 0.00 H new ATOM 941 N GLY A 59 11.491 -1.085 5.758 1.00 0.00 N ATOM 942 CA GLY A 59 10.481 -0.140 6.215 1.00 0.00 C ATOM 943 C GLY A 59 9.243 -0.122 5.340 1.00 0.00 C ATOM 944 O GLY A 59 8.139 0.147 5.817 1.00 0.00 O ATOM 0 H GLY A 59 12.450 -0.740 5.806 1.00 0.00 H new ATOM 0 HA2 GLY A 59 10.193 -0.391 7.236 1.00 0.00 H new ATOM 0 HA3 GLY A 59 10.914 0.860 6.242 1.00 0.00 H new ATOM 948 N ASN A 60 9.426 -0.415 4.061 1.00 0.00 N ATOM 949 CA ASN A 60 8.311 -0.454 3.123 1.00 0.00 C ATOM 950 C ASN A 60 7.705 -1.852 3.078 1.00 0.00 C ATOM 951 O ASN A 60 6.631 -2.091 3.622 1.00 0.00 O ATOM 952 CB ASN A 60 8.775 -0.028 1.725 1.00 0.00 C ATOM 953 CG ASN A 60 7.661 -0.085 0.694 1.00 0.00 C ATOM 954 OD1 ASN A 60 6.699 0.681 0.760 1.00 0.00 O ATOM 955 ND2 ASN A 60 7.788 -0.992 -0.269 1.00 0.00 N ATOM 0 H ASN A 60 10.334 -0.629 3.648 1.00 0.00 H new ATOM 0 HA ASN A 60 7.547 0.245 3.463 1.00 0.00 H new ATOM 0 HB2 ASN A 60 9.170 0.987 1.771 1.00 0.00 H new ATOM 0 HB3 ASN A 60 9.593 -0.674 1.406 1.00 0.00 H new ATOM 0 HD21 ASN A 60 7.072 -1.073 -0.991 1.00 0.00 H new ATOM 0 HD22 ASN A 60 8.601 -1.607 -0.286 1.00 0.00 H new ATOM 962 N LEU A 61 8.422 -2.779 2.456 1.00 0.00 N ATOM 963 CA LEU A 61 7.957 -4.153 2.328 1.00 0.00 C ATOM 964 C LEU A 61 7.706 -4.801 3.689 1.00 0.00 C ATOM 965 O LEU A 61 6.640 -5.372 3.929 1.00 0.00 O ATOM 966 CB LEU A 61 8.982 -4.977 1.551 1.00 0.00 C ATOM 967 CG LEU A 61 8.464 -6.312 1.026 1.00 0.00 C ATOM 968 CD1 LEU A 61 8.180 -7.259 2.185 1.00 0.00 C ATOM 969 CD2 LEU A 61 7.221 -6.089 0.179 1.00 0.00 C ATOM 0 H LEU A 61 9.332 -2.602 2.031 1.00 0.00 H new ATOM 0 HA LEU A 61 7.010 -4.130 1.789 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.339 -4.385 0.708 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.841 -5.165 2.196 1.00 0.00 H new ATOM 0 HG LEU A 61 9.226 -6.772 0.397 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.811 -8.208 1.797 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.097 -7.429 2.749 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.428 -6.818 2.840 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.857 -7.047 -0.192 1.00 0.00 H new ATOM 0 HD22 LEU A 61 6.448 -5.617 0.785 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.466 -5.443 -0.664 1.00 0.00 H new ATOM 981 N GLU A 62 8.708 -4.751 4.560 1.00 0.00 N ATOM 982 CA GLU A 62 8.609 -5.372 5.877 1.00 0.00 C ATOM 983 C GLU A 62 7.361 -4.889 6.619 1.00 0.00 C ATOM 984 O GLU A 62 6.836 -5.583 7.492 1.00 0.00 O ATOM 985 CB GLU A 62 9.896 -5.105 6.684 1.00 0.00 C ATOM 986 CG GLU A 62 9.837 -3.907 7.627 1.00 0.00 C ATOM 987 CD GLU A 62 9.464 -4.301 9.044 1.00 0.00 C ATOM 988 OE1 GLU A 62 8.509 -5.088 9.208 1.00 0.00 O ATOM 989 OE2 GLU A 62 10.122 -3.823 9.990 1.00 0.00 O ATOM 0 H GLU A 62 9.598 -4.287 4.378 1.00 0.00 H new ATOM 0 HA GLU A 62 8.507 -6.450 5.752 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.130 -5.995 7.268 1.00 0.00 H new ATOM 0 HB3 GLU A 62 10.719 -4.956 5.985 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.806 -3.407 7.635 1.00 0.00 H new ATOM 0 HG3 GLU A 62 9.110 -3.187 7.250 1.00 0.00 H new ATOM 996 N GLU A 63 6.892 -3.701 6.262 1.00 0.00 N ATOM 997 CA GLU A 63 5.705 -3.130 6.886 1.00 0.00 C ATOM 998 C GLU A 63 4.445 -3.534 6.130 1.00 0.00 C ATOM 999 O GLU A 63 3.473 -3.994 6.729 1.00 0.00 O ATOM 1000 CB GLU A 63 5.825 -1.609 6.947 1.00 0.00 C ATOM 1001 CG GLU A 63 6.962 -1.140 7.840 1.00 0.00 C ATOM 1002 CD GLU A 63 6.712 -1.439 9.304 1.00 0.00 C ATOM 1003 OE1 GLU A 63 5.683 -0.977 9.838 1.00 0.00 O ATOM 1004 OE2 GLU A 63 7.545 -2.140 9.918 1.00 0.00 O ATOM 0 H GLU A 63 7.315 -3.113 5.544 1.00 0.00 H new ATOM 0 HA GLU A 63 5.629 -3.519 7.901 1.00 0.00 H new ATOM 0 HB2 GLU A 63 5.977 -1.221 5.940 1.00 0.00 H new ATOM 0 HB3 GLU A 63 4.887 -1.190 7.312 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.888 -1.622 7.527 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.102 -0.067 7.711 1.00 0.00 H new ATOM 1011 N ILE A 64 4.474 -3.383 4.807 1.00 0.00 N ATOM 1012 CA ILE A 64 3.334 -3.748 3.971 1.00 0.00 C ATOM 1013 C ILE A 64 2.792 -5.126 4.353 1.00 0.00 C ATOM 1014 O ILE A 64 1.609 -5.402 4.175 1.00 0.00 O ATOM 1015 CB ILE A 64 3.701 -3.738 2.471 1.00 0.00 C ATOM 1016 CG1 ILE A 64 4.100 -2.325 2.031 1.00 0.00 C ATOM 1017 CG2 ILE A 64 2.537 -4.246 1.627 1.00 0.00 C ATOM 1018 CD1 ILE A 64 4.985 -2.303 0.805 1.00 0.00 C ATOM 0 H ILE A 64 5.273 -3.011 4.293 1.00 0.00 H new ATOM 0 HA ILE A 64 2.562 -2.998 4.144 1.00 0.00 H new ATOM 0 HB ILE A 64 4.550 -4.405 2.321 1.00 0.00 H new ATOM 0 HG12 ILE A 64 3.198 -1.748 1.829 1.00 0.00 H new ATOM 0 HG13 ILE A 64 4.618 -1.830 2.852 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.817 -4.230 0.574 1.00 0.00 H new ATOM 0 HG22 ILE A 64 2.292 -5.266 1.922 1.00 0.00 H new ATOM 0 HG23 ILE A 64 1.669 -3.605 1.781 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.228 -1.271 0.550 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.904 -2.853 1.010 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.462 -2.769 -0.030 1.00 0.00 H new ATOM 1030 N CYS A 65 3.664 -5.993 4.864 1.00 0.00 N ATOM 1031 CA CYS A 65 3.246 -7.329 5.278 1.00 0.00 C ATOM 1032 C CYS A 65 2.054 -7.233 6.223 1.00 0.00 C ATOM 1033 O CYS A 65 0.941 -7.627 5.878 1.00 0.00 O ATOM 1034 CB CYS A 65 4.400 -8.072 5.958 1.00 0.00 C ATOM 1035 SG CYS A 65 3.981 -9.744 6.504 1.00 0.00 S ATOM 0 H CYS A 65 4.656 -5.796 5.000 1.00 0.00 H new ATOM 0 HA CYS A 65 2.953 -7.890 4.390 1.00 0.00 H new ATOM 0 HB2 CYS A 65 5.240 -8.127 5.266 1.00 0.00 H new ATOM 0 HB3 CYS A 65 4.734 -7.493 6.819 1.00 0.00 H new ATOM 0 HG CYS A 65 5.019 -10.291 7.063 1.00 0.00 H new ATOM 1041 N SER A 66 2.288 -6.663 7.400 1.00 0.00 N ATOM 1042 CA SER A 66 1.227 -6.473 8.380 1.00 0.00 C ATOM 1043 C SER A 66 0.045 -5.738 7.753 1.00 0.00 C ATOM 1044 O SER A 66 -1.109 -5.991 8.098 1.00 0.00 O ATOM 1045 CB SER A 66 1.756 -5.688 9.585 1.00 0.00 C ATOM 1046 OG SER A 66 0.715 -4.977 10.230 1.00 0.00 O ATOM 0 H SER A 66 3.203 -6.325 7.698 1.00 0.00 H new ATOM 0 HA SER A 66 0.887 -7.452 8.717 1.00 0.00 H new ATOM 0 HB2 SER A 66 2.224 -6.373 10.292 1.00 0.00 H new ATOM 0 HB3 SER A 66 2.528 -4.991 9.258 1.00 0.00 H new ATOM 0 HG SER A 66 1.080 -4.486 10.996 1.00 0.00 H new ATOM 1052 N PHE A 67 0.344 -4.837 6.822 1.00 0.00 N ATOM 1053 CA PHE A 67 -0.687 -4.059 6.142 1.00 0.00 C ATOM 1054 C PHE A 67 -1.536 -4.940 5.230 1.00 0.00 C ATOM 1055 O PHE A 67 -2.751 -4.995 5.370 1.00 0.00 O ATOM 1056 CB PHE A 67 -0.041 -2.937 5.323 1.00 0.00 C ATOM 1057 CG PHE A 67 -0.953 -1.773 5.028 1.00 0.00 C ATOM 1058 CD1 PHE A 67 -2.335 -1.894 5.117 1.00 0.00 C ATOM 1059 CD2 PHE A 67 -0.418 -0.551 4.658 1.00 0.00 C ATOM 1060 CE1 PHE A 67 -3.158 -0.820 4.844 1.00 0.00 C ATOM 1061 CE2 PHE A 67 -1.237 0.527 4.382 1.00 0.00 C ATOM 1062 CZ PHE A 67 -2.609 0.392 4.477 1.00 0.00 C ATOM 0 H PHE A 67 1.295 -4.627 6.520 1.00 0.00 H new ATOM 0 HA PHE A 67 -1.339 -3.628 6.902 1.00 0.00 H new ATOM 0 HB2 PHE A 67 0.834 -2.570 5.860 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.315 -3.352 4.380 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -2.770 -2.840 5.403 1.00 0.00 H new ATOM 0 HD2 PHE A 67 0.654 -0.439 4.584 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -4.230 -0.928 4.917 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -0.806 1.474 4.092 1.00 0.00 H new ATOM 0 HZ PHE A 67 -3.251 1.234 4.264 1.00 0.00 H new ATOM 1072 N GLN A 68 -0.890 -5.647 4.307 1.00 0.00 N ATOM 1073 CA GLN A 68 -1.603 -6.514 3.369 1.00 0.00 C ATOM 1074 C GLN A 68 -2.681 -7.335 4.070 1.00 0.00 C ATOM 1075 O GLN A 68 -3.688 -7.701 3.465 1.00 0.00 O ATOM 1076 CB GLN A 68 -0.622 -7.447 2.662 1.00 0.00 C ATOM 1077 CG GLN A 68 0.239 -6.744 1.629 1.00 0.00 C ATOM 1078 CD GLN A 68 -0.220 -7.023 0.213 1.00 0.00 C ATOM 1079 OE1 GLN A 68 0.564 -7.447 -0.635 1.00 0.00 O ATOM 1080 NE2 GLN A 68 -1.504 -6.801 -0.044 1.00 0.00 N ATOM 0 H GLN A 68 0.123 -5.638 4.187 1.00 0.00 H new ATOM 0 HA GLN A 68 -2.090 -5.873 2.634 1.00 0.00 H new ATOM 0 HB2 GLN A 68 0.024 -7.914 3.405 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -1.179 -8.248 2.176 1.00 0.00 H new ATOM 0 HG2 GLN A 68 0.217 -5.670 1.811 1.00 0.00 H new ATOM 0 HG3 GLN A 68 1.274 -7.065 1.743 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -2.118 -6.449 0.691 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -1.876 -6.983 -0.976 1.00 0.00 H new ATOM 1089 N GLN A 69 -2.470 -7.604 5.351 1.00 0.00 N ATOM 1090 CA GLN A 69 -3.429 -8.365 6.134 1.00 0.00 C ATOM 1091 C GLN A 69 -4.647 -7.509 6.466 1.00 0.00 C ATOM 1092 O GLN A 69 -5.767 -7.823 6.064 1.00 0.00 O ATOM 1093 CB GLN A 69 -2.767 -8.869 7.416 1.00 0.00 C ATOM 1094 CG GLN A 69 -1.509 -9.682 7.161 1.00 0.00 C ATOM 1095 CD GLN A 69 -0.706 -9.922 8.423 1.00 0.00 C ATOM 1096 OE1 GLN A 69 -1.111 -9.522 9.514 1.00 0.00 O ATOM 1097 NE2 GLN A 69 0.438 -10.580 8.280 1.00 0.00 N ATOM 0 H GLN A 69 -1.643 -7.306 5.868 1.00 0.00 H new ATOM 0 HA GLN A 69 -3.763 -9.221 5.547 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -2.519 -8.017 8.048 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -3.480 -9.480 7.970 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -1.783 -10.641 6.721 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -0.887 -9.163 6.432 1.00 0.00 H new ATOM 0 HE21 GLN A 69 0.734 -10.893 7.355 1.00 0.00 H new ATOM 0 HE22 GLN A 69 1.021 -10.773 9.095 1.00 0.00 H new ATOM 1106 N MET A 70 -4.411 -6.406 7.168 1.00 0.00 N ATOM 1107 CA MET A 70 -5.481 -5.490 7.555 1.00 0.00 C ATOM 1108 C MET A 70 -6.027 -4.720 6.344 1.00 0.00 C ATOM 1109 O MET A 70 -7.198 -4.356 6.307 1.00 0.00 O ATOM 1110 CB MET A 70 -4.965 -4.515 8.622 1.00 0.00 C ATOM 1111 CG MET A 70 -3.754 -3.711 8.182 1.00 0.00 C ATOM 1112 SD MET A 70 -2.706 -3.211 9.563 1.00 0.00 S ATOM 1113 CE MET A 70 -3.931 -2.829 10.814 1.00 0.00 C ATOM 0 H MET A 70 -3.483 -6.122 7.483 1.00 0.00 H new ATOM 0 HA MET A 70 -6.302 -6.077 7.968 1.00 0.00 H new ATOM 0 HB2 MET A 70 -5.767 -3.828 8.892 1.00 0.00 H new ATOM 0 HB3 MET A 70 -4.710 -5.076 9.521 1.00 0.00 H new ATOM 0 HG2 MET A 70 -3.166 -4.303 7.481 1.00 0.00 H new ATOM 0 HG3 MET A 70 -4.089 -2.823 7.646 1.00 0.00 H new ATOM 0 HE1 MET A 70 -3.497 -2.158 11.555 1.00 0.00 H new ATOM 0 HE2 MET A 70 -4.790 -2.347 10.347 1.00 0.00 H new ATOM 0 HE3 MET A 70 -4.252 -3.749 11.301 1.00 0.00 H new ATOM 1123 N LEU A 71 -5.179 -4.496 5.344 1.00 0.00 N ATOM 1124 CA LEU A 71 -5.568 -3.756 4.137 1.00 0.00 C ATOM 1125 C LEU A 71 -6.978 -4.127 3.666 1.00 0.00 C ATOM 1126 O LEU A 71 -7.890 -3.302 3.697 1.00 0.00 O ATOM 1127 CB LEU A 71 -4.560 -4.030 3.007 1.00 0.00 C ATOM 1128 CG LEU A 71 -4.504 -2.997 1.863 1.00 0.00 C ATOM 1129 CD1 LEU A 71 -5.804 -2.213 1.736 1.00 0.00 C ATOM 1130 CD2 LEU A 71 -3.334 -2.046 2.063 1.00 0.00 C ATOM 0 H LEU A 71 -4.211 -4.817 5.342 1.00 0.00 H new ATOM 0 HA LEU A 71 -5.568 -2.696 4.389 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.566 -4.103 3.448 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.790 -5.004 2.575 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.362 -3.550 0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.719 -1.497 0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.625 -2.900 1.533 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -5.999 -1.679 2.666 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -3.309 -1.324 1.247 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.451 -1.520 3.010 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.403 -2.612 2.075 1.00 0.00 H new ATOM 1142 N VAL A 72 -7.134 -5.360 3.195 1.00 0.00 N ATOM 1143 CA VAL A 72 -8.416 -5.839 2.685 1.00 0.00 C ATOM 1144 C VAL A 72 -9.259 -6.493 3.777 1.00 0.00 C ATOM 1145 O VAL A 72 -10.480 -6.344 3.803 1.00 0.00 O ATOM 1146 CB VAL A 72 -8.206 -6.857 1.545 1.00 0.00 C ATOM 1147 CG1 VAL A 72 -9.526 -7.212 0.876 1.00 0.00 C ATOM 1148 CG2 VAL A 72 -7.216 -6.314 0.528 1.00 0.00 C ATOM 0 H VAL A 72 -6.384 -6.050 3.156 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.947 -4.964 2.310 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.796 -7.770 1.976 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.347 -7.931 0.077 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.201 -7.648 1.612 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -9.977 -6.311 0.459 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.078 -7.043 -0.270 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.599 -5.384 0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.260 -6.125 1.016 1.00 0.00 H new ATOM 1158 N GLN A 73 -8.609 -7.257 4.645 1.00 0.00 N ATOM 1159 CA GLN A 73 -9.310 -8.000 5.687 1.00 0.00 C ATOM 1160 C GLN A 73 -9.945 -7.088 6.735 1.00 0.00 C ATOM 1161 O GLN A 73 -10.781 -7.537 7.520 1.00 0.00 O ATOM 1162 CB GLN A 73 -8.352 -8.973 6.380 1.00 0.00 C ATOM 1163 CG GLN A 73 -7.559 -9.850 5.424 1.00 0.00 C ATOM 1164 CD GLN A 73 -6.649 -10.821 6.154 1.00 0.00 C ATOM 1165 OE1 GLN A 73 -5.499 -10.503 6.457 1.00 0.00 O ATOM 1166 NE2 GLN A 73 -7.166 -12.007 6.459 1.00 0.00 N ATOM 0 H GLN A 73 -7.596 -7.379 4.649 1.00 0.00 H new ATOM 0 HA GLN A 73 -10.113 -8.548 5.193 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -7.656 -8.404 6.996 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.924 -9.612 7.053 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -8.248 -10.408 4.790 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -6.961 -9.219 4.767 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -8.124 -12.230 6.189 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -6.605 -12.694 6.963 1.00 0.00 H new ATOM 1175 N SER A 74 -9.529 -5.827 6.785 1.00 0.00 N ATOM 1176 CA SER A 74 -10.046 -4.913 7.802 1.00 0.00 C ATOM 1177 C SER A 74 -11.307 -4.186 7.351 1.00 0.00 C ATOM 1178 O SER A 74 -12.340 -4.249 8.017 1.00 0.00 O ATOM 1179 CB SER A 74 -8.983 -3.891 8.203 1.00 0.00 C ATOM 1180 OG SER A 74 -7.794 -4.531 8.632 1.00 0.00 O ATOM 0 H SER A 74 -8.847 -5.418 6.146 1.00 0.00 H new ATOM 0 HA SER A 74 -10.308 -5.528 8.663 1.00 0.00 H new ATOM 0 HB2 SER A 74 -8.764 -3.239 7.357 1.00 0.00 H new ATOM 0 HB3 SER A 74 -9.367 -3.257 9.002 1.00 0.00 H new ATOM 0 HG SER A 74 -7.684 -4.404 9.598 1.00 0.00 H new ATOM 1186 N LEU A 75 -11.208 -3.459 6.248 1.00 0.00 N ATOM 1187 CA LEU A 75 -12.321 -2.642 5.772 1.00 0.00 C ATOM 1188 C LEU A 75 -13.386 -3.465 5.048 1.00 0.00 C ATOM 1189 O LEU A 75 -14.558 -3.091 5.035 1.00 0.00 O ATOM 1190 CB LEU A 75 -11.804 -1.536 4.850 1.00 0.00 C ATOM 1191 CG LEU A 75 -11.473 -1.984 3.426 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -12.677 -1.777 2.526 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -10.265 -1.233 2.884 1.00 0.00 C ATOM 0 H LEU A 75 -10.372 -3.416 5.665 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.793 -2.203 6.651 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -12.552 -0.745 4.801 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.909 -1.101 5.295 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.224 -3.045 3.447 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.434 -2.098 1.513 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -13.516 -2.363 2.901 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -12.947 -0.721 2.517 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.051 -1.571 1.870 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.476 -0.164 2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.401 -1.426 3.520 1.00 0.00 H new ATOM 1205 N GLU A 76 -12.979 -4.563 4.420 1.00 0.00 N ATOM 1206 CA GLU A 76 -13.914 -5.396 3.669 1.00 0.00 C ATOM 1207 C GLU A 76 -14.729 -6.289 4.595 1.00 0.00 C ATOM 1208 O GLU A 76 -15.952 -6.357 4.484 1.00 0.00 O ATOM 1209 CB GLU A 76 -13.166 -6.245 2.637 1.00 0.00 C ATOM 1210 CG GLU A 76 -12.365 -5.420 1.641 1.00 0.00 C ATOM 1211 CD GLU A 76 -13.248 -4.627 0.697 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -14.487 -4.741 0.806 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -12.701 -3.874 -0.136 1.00 0.00 O ATOM 0 H GLU A 76 -12.015 -4.896 4.415 1.00 0.00 H new ATOM 0 HA GLU A 76 -14.604 -4.733 3.147 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -12.493 -6.926 3.157 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.884 -6.859 2.094 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -11.713 -4.736 2.183 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -11.722 -6.082 1.061 1.00 0.00 H new ATOM 1220 N GLU A 77 -14.053 -6.962 5.517 1.00 0.00 N ATOM 1221 CA GLU A 77 -14.733 -7.834 6.464 1.00 0.00 C ATOM 1222 C GLU A 77 -15.862 -7.093 7.163 1.00 0.00 C ATOM 1223 O GLU A 77 -16.849 -7.698 7.581 1.00 0.00 O ATOM 1224 CB GLU A 77 -13.756 -8.354 7.517 1.00 0.00 C ATOM 1225 CG GLU A 77 -12.975 -9.584 7.080 1.00 0.00 C ATOM 1226 CD GLU A 77 -13.522 -10.868 7.672 1.00 0.00 C ATOM 1227 OE1 GLU A 77 -14.647 -10.841 8.213 1.00 0.00 O ATOM 1228 OE2 GLU A 77 -12.825 -11.902 7.595 1.00 0.00 O ATOM 0 H GLU A 77 -13.040 -6.921 5.629 1.00 0.00 H new ATOM 0 HA GLU A 77 -15.143 -8.674 5.903 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -13.053 -7.560 7.769 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -14.309 -8.591 8.426 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -12.994 -9.654 5.992 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -11.932 -9.470 7.374 1.00 0.00 H new ATOM 1235 N CYS A 78 -15.691 -5.788 7.329 1.00 0.00 N ATOM 1236 CA CYS A 78 -16.695 -4.987 8.011 1.00 0.00 C ATOM 1237 C CYS A 78 -17.819 -4.610 7.054 1.00 0.00 C ATOM 1238 O CYS A 78 -18.984 -4.929 7.298 1.00 0.00 O ATOM 1239 CB CYS A 78 -16.067 -3.731 8.625 1.00 0.00 C ATOM 1240 SG CYS A 78 -17.051 -2.985 9.947 1.00 0.00 S ATOM 0 H CYS A 78 -14.876 -5.268 7.004 1.00 0.00 H new ATOM 0 HA CYS A 78 -17.115 -5.586 8.819 1.00 0.00 H new ATOM 0 HB2 CYS A 78 -15.083 -3.985 9.018 1.00 0.00 H new ATOM 0 HB3 CYS A 78 -15.915 -2.992 7.838 1.00 0.00 H new ATOM 0 HG CYS A 78 -16.438 -1.933 10.403 1.00 0.00 H new ATOM 1246 N THR A 79 -17.461 -3.968 5.945 1.00 0.00 N ATOM 1247 CA THR A 79 -18.437 -3.608 4.924 1.00 0.00 C ATOM 1248 C THR A 79 -19.256 -4.833 4.542 1.00 0.00 C ATOM 1249 O THR A 79 -20.493 -4.819 4.607 1.00 0.00 O ATOM 1250 CB THR A 79 -17.728 -3.051 3.690 1.00 0.00 C ATOM 1251 OG1 THR A 79 -16.604 -3.848 3.360 1.00 0.00 O ATOM 1252 CG2 THR A 79 -17.248 -1.627 3.862 1.00 0.00 C ATOM 0 H THR A 79 -16.504 -3.687 5.732 1.00 0.00 H new ATOM 0 HA THR A 79 -19.101 -2.841 5.323 1.00 0.00 H new ATOM 0 HB THR A 79 -18.474 -3.068 2.896 1.00 0.00 H new ATOM 0 HG1 THR A 79 -15.829 -3.552 3.881 1.00 0.00 H new ATOM 0 HG21 THR A 79 -16.754 -1.296 2.948 1.00 0.00 H new ATOM 0 HG22 THR A 79 -18.099 -0.979 4.070 1.00 0.00 H new ATOM 0 HG23 THR A 79 -16.544 -1.578 4.693 1.00 0.00 H new ATOM 1260 N LYS A 80 -18.540 -5.918 4.219 1.00 0.00 N ATOM 1261 CA LYS A 80 -19.161 -7.193 3.869 1.00 0.00 C ATOM 1262 C LYS A 80 -20.301 -7.509 4.813 1.00 0.00 C ATOM 1263 O LYS A 80 -21.435 -7.705 4.386 1.00 0.00 O ATOM 1264 CB LYS A 80 -18.129 -8.318 3.922 1.00 0.00 C ATOM 1265 CG LYS A 80 -17.505 -8.629 2.576 1.00 0.00 C ATOM 1266 CD LYS A 80 -16.613 -7.491 2.112 1.00 0.00 C ATOM 1267 CE LYS A 80 -16.296 -7.585 0.628 1.00 0.00 C ATOM 1268 NZ LYS A 80 -17.484 -7.976 -0.178 1.00 0.00 N ATOM 0 H LYS A 80 -17.520 -5.933 4.194 1.00 0.00 H new ATOM 0 HA LYS A 80 -19.553 -7.111 2.855 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -17.341 -8.045 4.625 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -18.605 -9.219 4.310 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -16.922 -9.547 2.645 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -18.289 -8.804 1.840 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -17.102 -6.539 2.319 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -15.684 -7.502 2.683 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -15.922 -6.623 0.277 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -15.499 -8.313 0.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -17.313 -7.753 -1.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -17.653 -8.997 -0.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -18.318 -7.452 0.156 1.00 0.00 H new ATOM 1282 N LEU A 81 -20.007 -7.487 6.108 1.00 0.00 N ATOM 1283 CA LEU A 81 -21.030 -7.699 7.124 1.00 0.00 C ATOM 1284 C LEU A 81 -22.210 -6.767 6.850 1.00 0.00 C ATOM 1285 O LEU A 81 -22.151 -5.973 5.917 1.00 0.00 O ATOM 1286 CB LEU A 81 -20.438 -7.436 8.512 1.00 0.00 C ATOM 1287 CG LEU A 81 -19.876 -8.671 9.217 1.00 0.00 C ATOM 1288 CD1 LEU A 81 -18.537 -8.351 9.865 1.00 0.00 C ATOM 1289 CD2 LEU A 81 -20.864 -9.184 10.250 1.00 0.00 C ATOM 0 H LEU A 81 -19.070 -7.325 6.478 1.00 0.00 H new ATOM 0 HA LEU A 81 -21.382 -8.730 7.091 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -19.643 -6.696 8.418 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -21.210 -6.995 9.143 1.00 0.00 H new ATOM 0 HG LEU A 81 -19.717 -9.453 8.475 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -18.151 -9.241 10.362 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -17.831 -8.028 9.100 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -18.668 -7.554 10.597 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -20.450 -10.063 10.744 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -21.052 -8.407 10.991 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -21.799 -9.451 9.758 1.00 0.00 H new ATOM 1301 N PRO A 82 -23.302 -6.852 7.626 1.00 0.00 N ATOM 1302 CA PRO A 82 -24.484 -6.002 7.410 1.00 0.00 C ATOM 1303 C PRO A 82 -24.182 -4.509 7.567 1.00 0.00 C ATOM 1304 O PRO A 82 -24.793 -3.837 8.397 1.00 0.00 O ATOM 1305 CB PRO A 82 -25.459 -6.446 8.505 1.00 0.00 C ATOM 1306 CG PRO A 82 -24.985 -7.791 8.934 1.00 0.00 C ATOM 1307 CD PRO A 82 -23.495 -7.792 8.740 1.00 0.00 C ATOM 0 HA PRO A 82 -24.867 -6.115 6.396 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -25.459 -5.745 9.339 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -26.480 -6.491 8.127 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -25.242 -7.980 9.976 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -25.455 -8.576 8.342 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -22.972 -7.465 9.638 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -23.121 -8.787 8.497 1.00 0.00 H new ATOM 1315 N GLU A 83 -23.251 -3.990 6.765 1.00 0.00 N ATOM 1316 CA GLU A 83 -22.887 -2.583 6.828 1.00 0.00 C ATOM 1317 C GLU A 83 -22.460 -2.179 8.235 1.00 0.00 C ATOM 1318 O GLU A 83 -22.742 -2.874 9.211 1.00 0.00 O ATOM 1319 CB GLU A 83 -24.061 -1.714 6.380 1.00 0.00 C ATOM 1320 CG GLU A 83 -23.769 -0.224 6.440 1.00 0.00 C ATOM 1321 CD GLU A 83 -24.749 0.593 5.623 1.00 0.00 C ATOM 1322 OE1 GLU A 83 -25.271 0.064 4.620 1.00 0.00 O ATOM 1323 OE2 GLU A 83 -24.999 1.761 5.990 1.00 0.00 O ATOM 0 H GLU A 83 -22.738 -4.527 6.066 1.00 0.00 H new ATOM 0 HA GLU A 83 -22.042 -2.430 6.157 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -24.333 -1.982 5.359 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -24.925 -1.933 7.008 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -23.801 0.108 7.478 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -22.757 -0.040 6.078 1.00 0.00 H new ATOM 1330 N ALA A 84 -21.790 -1.040 8.326 1.00 0.00 N ATOM 1331 CA ALA A 84 -21.336 -0.505 9.600 1.00 0.00 C ATOM 1332 C ALA A 84 -20.867 0.932 9.422 1.00 0.00 C ATOM 1333 O ALA A 84 -21.228 1.821 10.194 1.00 0.00 O ATOM 1334 CB ALA A 84 -20.216 -1.360 10.174 1.00 0.00 C ATOM 0 H ALA A 84 -21.547 -0.462 7.521 1.00 0.00 H new ATOM 0 HA ALA A 84 -22.170 -0.521 10.301 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -19.891 -0.942 11.127 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -20.577 -2.377 10.328 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -19.376 -1.374 9.479 1.00 0.00 H new ATOM 1340 N GLN A 85 -20.089 1.152 8.369 1.00 0.00 N ATOM 1341 CA GLN A 85 -19.543 2.470 8.072 1.00 0.00 C ATOM 1342 C GLN A 85 -19.711 2.829 6.597 1.00 0.00 C ATOM 1343 O GLN A 85 -19.998 3.977 6.257 1.00 0.00 O ATOM 1344 CB GLN A 85 -18.056 2.523 8.439 1.00 0.00 C ATOM 1345 CG GLN A 85 -17.367 1.170 8.379 1.00 0.00 C ATOM 1346 CD GLN A 85 -15.972 1.187 8.972 1.00 0.00 C ATOM 1347 OE1 GLN A 85 -14.995 1.478 8.283 1.00 0.00 O ATOM 1348 NE2 GLN A 85 -15.872 0.861 10.256 1.00 0.00 N ATOM 0 H GLN A 85 -19.821 0.428 7.702 1.00 0.00 H new ATOM 0 HA GLN A 85 -20.097 3.195 8.668 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -17.548 3.211 7.763 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -17.953 2.930 9.445 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -17.973 0.436 8.911 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -17.310 0.843 7.341 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -16.709 0.627 10.789 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -14.958 0.845 10.708 1.00 0.00 H new ATOM 1357 N GLN A 86 -19.485 1.853 5.723 1.00 0.00 N ATOM 1358 CA GLN A 86 -19.573 2.078 4.284 1.00 0.00 C ATOM 1359 C GLN A 86 -18.624 3.183 3.834 1.00 0.00 C ATOM 1360 O GLN A 86 -18.796 3.756 2.759 1.00 0.00 O ATOM 1361 CB GLN A 86 -20.999 2.442 3.882 1.00 0.00 C ATOM 1362 CG GLN A 86 -22.023 1.386 4.243 1.00 0.00 C ATOM 1363 CD GLN A 86 -23.051 1.188 3.147 1.00 0.00 C ATOM 1364 OE1 GLN A 86 -23.951 2.008 2.967 1.00 0.00 O ATOM 1365 NE2 GLN A 86 -22.906 0.107 2.389 1.00 0.00 N ATOM 0 H GLN A 86 -19.240 0.899 5.986 1.00 0.00 H new ATOM 0 HA GLN A 86 -19.284 1.149 3.793 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -21.274 3.381 4.363 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -21.031 2.613 2.806 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -21.515 0.441 4.438 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -22.528 1.672 5.165 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -22.145 -0.547 2.574 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -23.555 -0.069 1.622 1.00 0.00 H new ATOM 1374 N ARG A 87 -17.645 3.500 4.669 1.00 0.00 N ATOM 1375 CA ARG A 87 -16.677 4.536 4.342 1.00 0.00 C ATOM 1376 C ARG A 87 -15.258 3.982 4.387 1.00 0.00 C ATOM 1377 O ARG A 87 -14.646 3.909 5.453 1.00 0.00 O ATOM 1378 CB ARG A 87 -16.806 5.720 5.307 1.00 0.00 C ATOM 1379 CG ARG A 87 -18.090 6.519 5.136 1.00 0.00 C ATOM 1380 CD ARG A 87 -18.093 7.760 6.016 1.00 0.00 C ATOM 1381 NE ARG A 87 -19.416 8.032 6.572 1.00 0.00 N ATOM 1382 CZ ARG A 87 -19.784 9.212 7.061 1.00 0.00 C ATOM 1383 NH1 ARG A 87 -18.936 10.231 7.054 1.00 0.00 N ATOM 1384 NH2 ARG A 87 -21.006 9.373 7.554 1.00 0.00 N ATOM 0 H ARG A 87 -17.500 3.056 5.576 1.00 0.00 H new ATOM 0 HA ARG A 87 -16.885 4.883 3.330 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -16.754 5.349 6.331 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -15.954 6.385 5.166 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -18.202 6.811 4.092 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -18.946 5.892 5.385 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -17.378 7.630 6.828 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -17.761 8.619 5.433 1.00 0.00 H new ATOM 0 HE ARG A 87 -20.097 7.273 6.586 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -17.998 10.111 6.673 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -19.222 11.135 7.430 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -21.662 8.592 7.557 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -21.289 10.278 7.929 1.00 0.00 H new ATOM 1398 N VAL A 88 -14.741 3.574 3.229 1.00 0.00 N ATOM 1399 CA VAL A 88 -13.381 3.049 3.146 1.00 0.00 C ATOM 1400 C VAL A 88 -12.407 3.991 3.838 1.00 0.00 C ATOM 1401 O VAL A 88 -11.452 3.559 4.482 1.00 0.00 O ATOM 1402 CB VAL A 88 -12.923 2.865 1.687 1.00 0.00 C ATOM 1403 CG1 VAL A 88 -11.693 1.978 1.617 1.00 0.00 C ATOM 1404 CG2 VAL A 88 -14.034 2.294 0.830 1.00 0.00 C ATOM 0 H VAL A 88 -15.241 3.597 2.340 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.388 2.077 3.639 1.00 0.00 H new ATOM 0 HB VAL A 88 -12.665 3.849 1.295 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -11.387 1.862 0.577 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -10.882 2.435 2.185 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -11.925 1.000 2.038 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -13.680 2.176 -0.194 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.335 1.323 1.224 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -14.888 2.971 0.843 1.00 0.00 H new ATOM 1414 N GLY A 89 -12.662 5.284 3.690 1.00 0.00 N ATOM 1415 CA GLY A 89 -11.816 6.287 4.301 1.00 0.00 C ATOM 1416 C GLY A 89 -11.590 6.037 5.778 1.00 0.00 C ATOM 1417 O GLY A 89 -10.452 5.895 6.226 1.00 0.00 O ATOM 0 H GLY A 89 -13.445 5.657 3.154 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -10.854 6.307 3.788 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -12.269 7.269 4.168 1.00 0.00 H new ATOM 1421 N GLY A 90 -12.682 5.983 6.533 1.00 0.00 N ATOM 1422 CA GLY A 90 -12.599 5.785 7.972 1.00 0.00 C ATOM 1423 C GLY A 90 -11.564 4.757 8.391 1.00 0.00 C ATOM 1424 O GLY A 90 -10.961 4.884 9.455 1.00 0.00 O ATOM 0 H GLY A 90 -13.632 6.073 6.172 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -12.364 6.737 8.447 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -13.576 5.475 8.344 1.00 0.00 H new ATOM 1428 N CYS A 91 -11.368 3.728 7.574 1.00 0.00 N ATOM 1429 CA CYS A 91 -10.399 2.686 7.893 1.00 0.00 C ATOM 1430 C CYS A 91 -9.013 3.056 7.374 1.00 0.00 C ATOM 1431 O CYS A 91 -8.043 3.087 8.130 1.00 0.00 O ATOM 1432 CB CYS A 91 -10.847 1.341 7.311 1.00 0.00 C ATOM 1433 SG CYS A 91 -10.053 -0.095 8.069 1.00 0.00 S ATOM 0 H CYS A 91 -11.863 3.593 6.692 1.00 0.00 H new ATOM 0 HA CYS A 91 -10.343 2.594 8.978 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -11.927 1.249 7.428 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -10.640 1.334 6.241 1.00 0.00 H new ATOM 0 HG CYS A 91 -10.498 -1.182 7.512 1.00 0.00 H new ATOM 1439 N PHE A 92 -8.935 3.364 6.085 1.00 0.00 N ATOM 1440 CA PHE A 92 -7.675 3.751 5.461 1.00 0.00 C ATOM 1441 C PHE A 92 -7.054 4.951 6.181 1.00 0.00 C ATOM 1442 O PHE A 92 -5.834 5.101 6.217 1.00 0.00 O ATOM 1443 CB PHE A 92 -7.906 4.074 3.980 1.00 0.00 C ATOM 1444 CG PHE A 92 -7.818 2.867 3.083 1.00 0.00 C ATOM 1445 CD1 PHE A 92 -6.727 2.013 3.156 1.00 0.00 C ATOM 1446 CD2 PHE A 92 -8.824 2.583 2.166 1.00 0.00 C ATOM 1447 CE1 PHE A 92 -6.639 0.904 2.337 1.00 0.00 C ATOM 1448 CE2 PHE A 92 -8.737 1.471 1.344 1.00 0.00 C ATOM 1449 CZ PHE A 92 -7.645 0.633 1.432 1.00 0.00 C ATOM 0 H PHE A 92 -9.733 3.353 5.449 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.978 2.917 5.539 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.888 4.532 3.865 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.171 4.811 3.658 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -5.936 2.218 3.862 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.682 3.236 2.094 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.783 0.249 2.405 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -9.524 1.261 0.635 1.00 0.00 H new ATOM 0 HZ PHE A 92 -7.577 -0.235 0.793 1.00 0.00 H new ATOM 1459 N LEU A 93 -7.902 5.792 6.766 1.00 0.00 N ATOM 1460 CA LEU A 93 -7.438 6.971 7.494 1.00 0.00 C ATOM 1461 C LEU A 93 -6.744 6.577 8.796 1.00 0.00 C ATOM 1462 O LEU A 93 -5.966 7.351 9.353 1.00 0.00 O ATOM 1463 CB LEU A 93 -8.613 7.902 7.790 1.00 0.00 C ATOM 1464 CG LEU A 93 -8.714 9.129 6.882 1.00 0.00 C ATOM 1465 CD1 LEU A 93 -8.730 8.711 5.421 1.00 0.00 C ATOM 1466 CD2 LEU A 93 -9.956 9.935 7.222 1.00 0.00 C ATOM 0 H LEU A 93 -8.916 5.680 6.751 1.00 0.00 H new ATOM 0 HA LEU A 93 -6.715 7.492 6.867 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.538 7.331 7.708 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.537 8.240 8.824 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.839 9.757 7.047 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -8.802 9.597 4.790 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -7.812 8.172 5.187 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.587 8.064 5.237 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -10.015 10.805 6.568 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -10.842 9.315 7.082 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -9.903 10.264 8.260 1.00 0.00 H new ATOM 1478 N ASN A 94 -7.037 5.374 9.286 1.00 0.00 N ATOM 1479 CA ASN A 94 -6.428 4.884 10.518 1.00 0.00 C ATOM 1480 C ASN A 94 -5.009 4.411 10.256 1.00 0.00 C ATOM 1481 O ASN A 94 -4.144 4.484 11.130 1.00 0.00 O ATOM 1482 CB ASN A 94 -7.250 3.736 11.106 1.00 0.00 C ATOM 1483 CG ASN A 94 -7.188 3.698 12.621 1.00 0.00 C ATOM 1484 OD1 ASN A 94 -8.177 3.975 13.300 1.00 0.00 O ATOM 1485 ND2 ASN A 94 -6.023 3.350 13.161 1.00 0.00 N ATOM 0 H ASN A 94 -7.690 4.723 8.850 1.00 0.00 H new ATOM 0 HA ASN A 94 -6.405 5.706 11.234 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -8.288 3.837 10.790 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -6.886 2.790 10.706 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -5.924 3.305 14.175 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -5.229 3.128 12.561 1.00 0.00 H new ATOM 1492 N LEU A 95 -4.780 3.909 9.052 1.00 0.00 N ATOM 1493 CA LEU A 95 -3.464 3.429 8.667 1.00 0.00 C ATOM 1494 C LEU A 95 -2.629 4.534 8.021 1.00 0.00 C ATOM 1495 O LEU A 95 -1.429 4.362 7.805 1.00 0.00 O ATOM 1496 CB LEU A 95 -3.599 2.246 7.714 1.00 0.00 C ATOM 1497 CG LEU A 95 -3.343 0.882 8.357 1.00 0.00 C ATOM 1498 CD1 LEU A 95 -4.226 -0.183 7.727 1.00 0.00 C ATOM 1499 CD2 LEU A 95 -1.876 0.507 8.231 1.00 0.00 C ATOM 0 H LEU A 95 -5.490 3.824 8.325 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.946 3.108 9.571 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -4.603 2.251 7.289 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -2.902 2.380 6.887 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.594 0.946 9.416 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -4.028 -1.145 8.199 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.274 0.082 7.869 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.010 -0.250 6.661 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.708 -0.466 8.693 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -1.602 0.461 7.177 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -1.264 1.257 8.732 1.00 0.00 H new ATOM 1511 N MET A 96 -3.258 5.675 7.737 1.00 0.00 N ATOM 1512 CA MET A 96 -2.564 6.799 7.120 1.00 0.00 C ATOM 1513 C MET A 96 -1.229 7.074 7.808 1.00 0.00 C ATOM 1514 O MET A 96 -0.177 7.029 7.172 1.00 0.00 O ATOM 1515 CB MET A 96 -3.431 8.057 7.179 1.00 0.00 C ATOM 1516 CG MET A 96 -4.409 8.196 6.023 1.00 0.00 C ATOM 1517 SD MET A 96 -3.610 8.699 4.488 1.00 0.00 S ATOM 1518 CE MET A 96 -4.731 7.994 3.282 1.00 0.00 C ATOM 0 H MET A 96 -4.246 5.842 7.925 1.00 0.00 H new ATOM 0 HA MET A 96 -2.372 6.535 6.080 1.00 0.00 H new ATOM 0 HB2 MET A 96 -3.990 8.056 8.115 1.00 0.00 H new ATOM 0 HB3 MET A 96 -2.781 8.932 7.197 1.00 0.00 H new ATOM 0 HG2 MET A 96 -4.918 7.245 5.867 1.00 0.00 H new ATOM 0 HG3 MET A 96 -5.173 8.927 6.286 1.00 0.00 H new ATOM 0 HE1 MET A 96 -4.159 7.466 2.519 1.00 0.00 H new ATOM 0 HE2 MET A 96 -5.406 7.296 3.777 1.00 0.00 H new ATOM 0 HE3 MET A 96 -5.311 8.790 2.815 1.00 0.00 H new ATOM 1528 N PRO A 97 -1.259 7.396 9.118 1.00 0.00 N ATOM 1529 CA PRO A 97 -0.059 7.705 9.890 1.00 0.00 C ATOM 1530 C PRO A 97 1.151 6.878 9.473 1.00 0.00 C ATOM 1531 O PRO A 97 2.266 7.393 9.379 1.00 0.00 O ATOM 1532 CB PRO A 97 -0.476 7.347 11.312 1.00 0.00 C ATOM 1533 CG PRO A 97 -1.943 7.621 11.364 1.00 0.00 C ATOM 1534 CD PRO A 97 -2.473 7.490 9.954 1.00 0.00 C ATOM 0 HA PRO A 97 0.256 8.739 9.754 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -0.261 6.302 11.535 1.00 0.00 H new ATOM 0 HB3 PRO A 97 0.064 7.947 12.045 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.442 6.917 12.030 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -2.134 8.620 11.755 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -3.101 6.606 9.845 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -3.082 8.350 9.676 1.00 0.00 H new ATOM 1542 N GLN A 98 0.925 5.591 9.240 1.00 0.00 N ATOM 1543 CA GLN A 98 1.993 4.684 8.839 1.00 0.00 C ATOM 1544 C GLN A 98 2.201 4.723 7.329 1.00 0.00 C ATOM 1545 O GLN A 98 3.304 4.990 6.851 1.00 0.00 O ATOM 1546 CB GLN A 98 1.675 3.252 9.290 1.00 0.00 C ATOM 1547 CG GLN A 98 1.010 3.175 10.658 1.00 0.00 C ATOM 1548 CD GLN A 98 1.582 2.075 11.535 1.00 0.00 C ATOM 1549 OE1 GLN A 98 2.593 1.457 11.202 1.00 0.00 O ATOM 1550 NE2 GLN A 98 0.929 1.825 12.665 1.00 0.00 N ATOM 0 H GLN A 98 0.009 5.151 9.322 1.00 0.00 H new ATOM 0 HA GLN A 98 2.914 5.011 9.322 1.00 0.00 H new ATOM 0 HB2 GLN A 98 1.023 2.784 8.552 1.00 0.00 H new ATOM 0 HB3 GLN A 98 2.599 2.674 9.312 1.00 0.00 H new ATOM 0 HG2 GLN A 98 1.124 4.133 11.166 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -0.059 3.009 10.527 1.00 0.00 H new ATOM 0 HE21 GLN A 98 0.095 2.362 12.901 1.00 0.00 H new ATOM 0 HE22 GLN A 98 1.262 1.096 13.296 1.00 0.00 H new ATOM 1559 N MET A 99 1.134 4.466 6.580 1.00 0.00 N ATOM 1560 CA MET A 99 1.206 4.471 5.122 1.00 0.00 C ATOM 1561 C MET A 99 1.903 5.725 4.606 1.00 0.00 C ATOM 1562 O MET A 99 2.613 5.681 3.604 1.00 0.00 O ATOM 1563 CB MET A 99 -0.194 4.382 4.515 1.00 0.00 C ATOM 1564 CG MET A 99 -0.189 3.979 3.051 1.00 0.00 C ATOM 1565 SD MET A 99 -1.792 3.376 2.492 1.00 0.00 S ATOM 1566 CE MET A 99 -1.291 2.236 1.206 1.00 0.00 C ATOM 0 H MET A 99 0.211 4.252 6.957 1.00 0.00 H new ATOM 0 HA MET A 99 1.788 3.600 4.821 1.00 0.00 H new ATOM 0 HB2 MET A 99 -0.783 3.660 5.081 1.00 0.00 H new ATOM 0 HB3 MET A 99 -0.689 5.348 4.617 1.00 0.00 H new ATOM 0 HG2 MET A 99 0.105 4.835 2.444 1.00 0.00 H new ATOM 0 HG3 MET A 99 0.561 3.204 2.894 1.00 0.00 H new ATOM 0 HE1 MET A 99 -2.175 1.779 0.761 1.00 0.00 H new ATOM 0 HE2 MET A 99 -0.735 2.775 0.439 1.00 0.00 H new ATOM 0 HE3 MET A 99 -0.658 1.459 1.635 1.00 0.00 H new ATOM 1576 N LYS A 100 1.674 6.847 5.278 1.00 0.00 N ATOM 1577 CA LYS A 100 2.273 8.113 4.872 1.00 0.00 C ATOM 1578 C LYS A 100 3.795 8.029 4.885 1.00 0.00 C ATOM 1579 O LYS A 100 4.463 8.542 3.987 1.00 0.00 O ATOM 1580 CB LYS A 100 1.815 9.237 5.801 1.00 0.00 C ATOM 1581 CG LYS A 100 1.406 10.510 5.076 1.00 0.00 C ATOM 1582 CD LYS A 100 1.295 11.681 6.040 1.00 0.00 C ATOM 1583 CE LYS A 100 2.503 12.603 5.959 1.00 0.00 C ATOM 1584 NZ LYS A 100 3.054 12.918 7.308 1.00 0.00 N ATOM 0 H LYS A 100 1.079 6.906 6.105 1.00 0.00 H new ATOM 0 HA LYS A 100 1.945 8.327 3.855 1.00 0.00 H new ATOM 0 HB2 LYS A 100 0.973 8.883 6.395 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.621 9.470 6.497 1.00 0.00 H new ATOM 0 HG2 LYS A 100 2.137 10.741 4.301 1.00 0.00 H new ATOM 0 HG3 LYS A 100 0.450 10.356 4.576 1.00 0.00 H new ATOM 0 HD2 LYS A 100 0.391 12.248 5.819 1.00 0.00 H new ATOM 0 HD3 LYS A 100 1.194 11.304 7.058 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.277 12.134 5.351 1.00 0.00 H new ATOM 0 HE3 LYS A 100 2.220 13.528 5.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 3.875 13.548 7.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 2.324 13.388 7.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 3.348 12.038 7.777 1.00 0.00 H new ATOM 1598 N THR A 101 4.337 7.393 5.918 1.00 0.00 N ATOM 1599 CA THR A 101 5.782 7.266 6.070 1.00 0.00 C ATOM 1600 C THR A 101 6.374 6.342 5.010 1.00 0.00 C ATOM 1601 O THR A 101 7.367 6.680 4.367 1.00 0.00 O ATOM 1602 CB THR A 101 6.122 6.744 7.469 1.00 0.00 C ATOM 1603 OG1 THR A 101 5.514 7.551 8.463 1.00 0.00 O ATOM 1604 CG2 THR A 101 7.607 6.703 7.757 1.00 0.00 C ATOM 0 H THR A 101 3.796 6.956 6.664 1.00 0.00 H new ATOM 0 HA THR A 101 6.220 8.255 5.938 1.00 0.00 H new ATOM 0 HB THR A 101 5.740 5.723 7.494 1.00 0.00 H new ATOM 0 HG1 THR A 101 5.740 7.203 9.351 1.00 0.00 H new ATOM 0 HG21 THR A 101 7.772 6.323 8.765 1.00 0.00 H new ATOM 0 HG22 THR A 101 8.099 6.048 7.038 1.00 0.00 H new ATOM 0 HG23 THR A 101 8.021 7.708 7.676 1.00 0.00 H new ATOM 1612 N LEU A 102 5.770 5.171 4.841 1.00 0.00 N ATOM 1613 CA LEU A 102 6.250 4.204 3.861 1.00 0.00 C ATOM 1614 C LEU A 102 6.177 4.778 2.450 1.00 0.00 C ATOM 1615 O LEU A 102 7.155 4.741 1.705 1.00 0.00 O ATOM 1616 CB LEU A 102 5.435 2.908 3.944 1.00 0.00 C ATOM 1617 CG LEU A 102 5.226 2.357 5.361 1.00 0.00 C ATOM 1618 CD1 LEU A 102 4.714 0.926 5.315 1.00 0.00 C ATOM 1619 CD2 LEU A 102 6.515 2.428 6.165 1.00 0.00 C ATOM 0 H LEU A 102 4.950 4.869 5.368 1.00 0.00 H new ATOM 0 HA LEU A 102 7.292 3.981 4.089 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.459 3.082 3.491 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.933 2.146 3.345 1.00 0.00 H new ATOM 0 HG LEU A 102 4.477 2.977 5.853 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.574 0.557 6.331 1.00 0.00 H new ATOM 0 HD12 LEU A 102 3.763 0.897 4.784 1.00 0.00 H new ATOM 0 HD13 LEU A 102 5.438 0.297 4.797 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.342 2.032 7.166 1.00 0.00 H new ATOM 0 HD22 LEU A 102 7.286 1.838 5.669 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.842 3.465 6.237 1.00 0.00 H new ATOM 1631 N TYR A 103 5.015 5.315 2.089 1.00 0.00 N ATOM 1632 CA TYR A 103 4.824 5.897 0.767 1.00 0.00 C ATOM 1633 C TYR A 103 5.911 6.924 0.466 1.00 0.00 C ATOM 1634 O TYR A 103 6.753 6.713 -0.407 1.00 0.00 O ATOM 1635 CB TYR A 103 3.440 6.543 0.661 1.00 0.00 C ATOM 1636 CG TYR A 103 2.676 6.123 -0.574 1.00 0.00 C ATOM 1637 CD1 TYR A 103 3.210 6.320 -1.840 1.00 0.00 C ATOM 1638 CD2 TYR A 103 1.433 5.511 -0.474 1.00 0.00 C ATOM 1639 CE1 TYR A 103 2.522 5.932 -2.973 1.00 0.00 C ATOM 1640 CE2 TYR A 103 0.740 5.118 -1.602 1.00 0.00 C ATOM 1641 CZ TYR A 103 1.288 5.331 -2.849 1.00 0.00 C ATOM 1642 OH TYR A 103 0.601 4.941 -3.976 1.00 0.00 O ATOM 0 H TYR A 103 4.194 5.359 2.693 1.00 0.00 H new ATOM 0 HA TYR A 103 4.893 5.097 0.030 1.00 0.00 H new ATOM 0 HB2 TYR A 103 2.858 6.284 1.545 1.00 0.00 H new ATOM 0 HB3 TYR A 103 3.552 7.627 0.659 1.00 0.00 H new ATOM 0 HD1 TYR A 103 4.180 6.784 -1.941 1.00 0.00 H new ATOM 0 HD2 TYR A 103 1.002 5.340 0.501 1.00 0.00 H new ATOM 0 HE1 TYR A 103 2.949 6.099 -3.951 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -0.227 4.646 -1.508 1.00 0.00 H new ATOM 0 HH TYR A 103 1.208 4.939 -4.745 1.00 0.00 H new ATOM 1652 N LEU A 104 5.900 8.026 1.210 1.00 0.00 N ATOM 1653 CA LEU A 104 6.876 9.089 1.022 1.00 0.00 C ATOM 1654 C LEU A 104 8.294 8.541 0.942 1.00 0.00 C ATOM 1655 O LEU A 104 9.073 8.938 0.075 1.00 0.00 O ATOM 1656 CB LEU A 104 6.776 10.093 2.169 1.00 0.00 C ATOM 1657 CG LEU A 104 5.523 10.968 2.149 1.00 0.00 C ATOM 1658 CD1 LEU A 104 5.638 12.092 3.167 1.00 0.00 C ATOM 1659 CD2 LEU A 104 5.288 11.527 0.755 1.00 0.00 C ATOM 0 H LEU A 104 5.222 8.204 1.951 1.00 0.00 H new ATOM 0 HA LEU A 104 6.653 9.584 0.077 1.00 0.00 H new ATOM 0 HB2 LEU A 104 6.807 9.549 3.113 1.00 0.00 H new ATOM 0 HB3 LEU A 104 7.653 10.739 2.145 1.00 0.00 H new ATOM 0 HG LEU A 104 4.667 10.350 2.420 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.736 12.704 3.137 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.757 11.669 4.164 1.00 0.00 H new ATOM 0 HD13 LEU A 104 6.504 12.710 2.930 1.00 0.00 H new ATOM 0 HD21 LEU A 104 4.392 12.148 0.758 1.00 0.00 H new ATOM 0 HD22 LEU A 104 6.146 12.129 0.455 1.00 0.00 H new ATOM 0 HD23 LEU A 104 5.158 10.705 0.051 1.00 0.00 H new ATOM 1671 N THR A 105 8.639 7.651 1.864 1.00 0.00 N ATOM 1672 CA THR A 105 9.977 7.080 1.892 1.00 0.00 C ATOM 1673 C THR A 105 10.231 6.228 0.654 1.00 0.00 C ATOM 1674 O THR A 105 11.207 6.439 -0.067 1.00 0.00 O ATOM 1675 CB THR A 105 10.176 6.250 3.161 1.00 0.00 C ATOM 1676 OG1 THR A 105 10.096 7.073 4.313 1.00 0.00 O ATOM 1677 CG2 THR A 105 11.507 5.534 3.202 1.00 0.00 C ATOM 0 H THR A 105 8.015 7.312 2.596 1.00 0.00 H new ATOM 0 HA THR A 105 10.696 7.899 1.894 1.00 0.00 H new ATOM 0 HB THR A 105 9.380 5.505 3.150 1.00 0.00 H new ATOM 0 HG1 THR A 105 9.163 7.138 4.604 1.00 0.00 H new ATOM 0 HG21 THR A 105 11.585 4.964 4.128 1.00 0.00 H new ATOM 0 HG22 THR A 105 11.582 4.857 2.351 1.00 0.00 H new ATOM 0 HG23 THR A 105 12.315 6.265 3.157 1.00 0.00 H new ATOM 1685 N TYR A 106 9.339 5.282 0.404 1.00 0.00 N ATOM 1686 CA TYR A 106 9.461 4.396 -0.749 1.00 0.00 C ATOM 1687 C TYR A 106 9.594 5.183 -2.048 1.00 0.00 C ATOM 1688 O TYR A 106 10.541 4.992 -2.809 1.00 0.00 O ATOM 1689 CB TYR A 106 8.242 3.478 -0.836 1.00 0.00 C ATOM 1690 CG TYR A 106 8.322 2.474 -1.964 1.00 0.00 C ATOM 1691 CD1 TYR A 106 9.298 1.488 -1.965 1.00 0.00 C ATOM 1692 CD2 TYR A 106 7.423 2.508 -3.026 1.00 0.00 C ATOM 1693 CE1 TYR A 106 9.380 0.564 -2.988 1.00 0.00 C ATOM 1694 CE2 TYR A 106 7.499 1.586 -4.054 1.00 0.00 C ATOM 1695 CZ TYR A 106 8.479 0.616 -4.029 1.00 0.00 C ATOM 1696 OH TYR A 106 8.561 -0.303 -5.051 1.00 0.00 O ATOM 0 H TYR A 106 8.519 5.106 0.985 1.00 0.00 H new ATOM 0 HA TYR A 106 10.364 3.801 -0.614 1.00 0.00 H new ATOM 0 HB2 TYR A 106 8.131 2.944 0.108 1.00 0.00 H new ATOM 0 HB3 TYR A 106 7.347 4.087 -0.965 1.00 0.00 H new ATOM 0 HD1 TYR A 106 10.006 1.442 -1.151 1.00 0.00 H new ATOM 0 HD2 TYR A 106 6.654 3.266 -3.048 1.00 0.00 H new ATOM 0 HE1 TYR A 106 10.147 -0.196 -2.972 1.00 0.00 H new ATOM 0 HE2 TYR A 106 6.795 1.625 -4.872 1.00 0.00 H new ATOM 0 HH TYR A 106 7.878 -0.994 -4.925 1.00 0.00 H new ATOM 1706 N CYS A 107 8.617 6.044 -2.307 1.00 0.00 N ATOM 1707 CA CYS A 107 8.597 6.845 -3.525 1.00 0.00 C ATOM 1708 C CYS A 107 9.909 7.598 -3.717 1.00 0.00 C ATOM 1709 O CYS A 107 10.480 7.600 -4.808 1.00 0.00 O ATOM 1710 CB CYS A 107 7.435 7.839 -3.478 1.00 0.00 C ATOM 1711 SG CYS A 107 6.112 7.488 -4.657 1.00 0.00 S ATOM 0 H CYS A 107 7.824 6.206 -1.686 1.00 0.00 H new ATOM 0 HA CYS A 107 8.466 6.168 -4.369 1.00 0.00 H new ATOM 0 HB2 CYS A 107 7.017 7.845 -2.471 1.00 0.00 H new ATOM 0 HB3 CYS A 107 7.820 8.841 -3.669 1.00 0.00 H new ATOM 0 HG CYS A 107 5.148 8.345 -4.495 1.00 0.00 H new ATOM 1717 N ALA A 108 10.374 8.253 -2.657 1.00 0.00 N ATOM 1718 CA ALA A 108 11.606 9.033 -2.718 1.00 0.00 C ATOM 1719 C ALA A 108 12.839 8.137 -2.647 1.00 0.00 C ATOM 1720 O ALA A 108 13.921 8.523 -3.090 1.00 0.00 O ATOM 1721 CB ALA A 108 11.638 10.057 -1.593 1.00 0.00 C ATOM 0 H ALA A 108 9.916 8.259 -1.746 1.00 0.00 H new ATOM 0 HA ALA A 108 11.623 9.552 -3.676 1.00 0.00 H new ATOM 0 HB1 ALA A 108 12.562 10.632 -1.650 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.786 10.730 -1.689 1.00 0.00 H new ATOM 0 HB3 ALA A 108 11.589 9.544 -0.633 1.00 0.00 H new ATOM 1727 N ASN A 109 12.672 6.943 -2.086 1.00 0.00 N ATOM 1728 CA ASN A 109 13.778 6.001 -1.956 1.00 0.00 C ATOM 1729 C ASN A 109 13.877 5.092 -3.180 1.00 0.00 C ATOM 1730 O ASN A 109 14.917 4.478 -3.424 1.00 0.00 O ATOM 1731 CB ASN A 109 13.606 5.151 -0.695 1.00 0.00 C ATOM 1732 CG ASN A 109 13.783 5.952 0.580 1.00 0.00 C ATOM 1733 OD1 ASN A 109 13.596 7.168 0.596 1.00 0.00 O ATOM 1734 ND2 ASN A 109 14.147 5.268 1.659 1.00 0.00 N ATOM 0 H ASN A 109 11.784 6.606 -1.715 1.00 0.00 H new ATOM 0 HA ASN A 109 14.700 6.578 -1.880 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.615 4.698 -0.700 1.00 0.00 H new ATOM 0 HB3 ASN A 109 14.329 4.336 -0.710 1.00 0.00 H new ATOM 0 HD21 ASN A 109 14.283 5.751 2.547 1.00 0.00 H new ATOM 0 HD22 ASN A 109 14.291 4.260 1.599 1.00 0.00 H new ATOM 1741 N HIS A 110 12.791 5.016 -3.951 1.00 0.00 N ATOM 1742 CA HIS A 110 12.739 4.177 -5.147 1.00 0.00 C ATOM 1743 C HIS A 110 14.048 4.220 -5.937 1.00 0.00 C ATOM 1744 O HIS A 110 14.601 3.179 -6.291 1.00 0.00 O ATOM 1745 CB HIS A 110 11.582 4.625 -6.040 1.00 0.00 C ATOM 1746 CG HIS A 110 10.696 3.504 -6.479 1.00 0.00 C ATOM 1747 ND1 HIS A 110 9.353 3.439 -6.170 1.00 0.00 N ATOM 1748 CD2 HIS A 110 10.966 2.398 -7.209 1.00 0.00 C ATOM 1749 CE1 HIS A 110 8.836 2.340 -6.691 1.00 0.00 C ATOM 1750 NE2 HIS A 110 9.794 1.692 -7.327 1.00 0.00 N ATOM 0 H HIS A 110 11.930 5.530 -3.765 1.00 0.00 H new ATOM 0 HA HIS A 110 12.584 3.148 -4.822 1.00 0.00 H new ATOM 0 HB2 HIS A 110 10.984 5.361 -5.503 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.986 5.124 -6.921 1.00 0.00 H new ATOM 0 HD2 HIS A 110 11.925 2.121 -7.622 1.00 0.00 H new ATOM 0 HE1 HIS A 110 7.806 2.026 -6.610 1.00 0.00 H new ATOM 0 HE2 HIS A 110 9.682 0.809 -7.826 1.00 0.00 H new ATOM 1759 N PRO A 111 14.557 5.428 -6.234 1.00 0.00 N ATOM 1760 CA PRO A 111 15.811 5.588 -6.975 1.00 0.00 C ATOM 1761 C PRO A 111 16.957 4.844 -6.303 1.00 0.00 C ATOM 1762 O PRO A 111 17.795 4.235 -6.969 1.00 0.00 O ATOM 1763 CB PRO A 111 16.062 7.098 -6.947 1.00 0.00 C ATOM 1764 CG PRO A 111 14.725 7.707 -6.696 1.00 0.00 C ATOM 1765 CD PRO A 111 13.972 6.723 -5.846 1.00 0.00 C ATOM 0 HA PRO A 111 15.747 5.182 -7.984 1.00 0.00 H new ATOM 0 HB2 PRO A 111 16.771 7.366 -6.164 1.00 0.00 H new ATOM 0 HB3 PRO A 111 16.483 7.446 -7.890 1.00 0.00 H new ATOM 0 HG2 PRO A 111 14.823 8.666 -6.188 1.00 0.00 H new ATOM 0 HG3 PRO A 111 14.200 7.895 -7.633 1.00 0.00 H new ATOM 0 HD2 PRO A 111 14.106 6.923 -4.783 1.00 0.00 H new ATOM 0 HD3 PRO A 111 12.901 6.757 -6.044 1.00 0.00 H new ATOM 1773 N SER A 112 16.976 4.891 -4.976 1.00 0.00 N ATOM 1774 CA SER A 112 18.008 4.220 -4.199 1.00 0.00 C ATOM 1775 C SER A 112 17.673 2.745 -4.006 1.00 0.00 C ATOM 1776 O SER A 112 18.566 1.901 -3.928 1.00 0.00 O ATOM 1777 CB SER A 112 18.166 4.899 -2.838 1.00 0.00 C ATOM 1778 OG SER A 112 19.285 4.384 -2.139 1.00 0.00 O ATOM 0 H SER A 112 16.285 5.389 -4.415 1.00 0.00 H new ATOM 0 HA SER A 112 18.947 4.291 -4.748 1.00 0.00 H new ATOM 0 HB2 SER A 112 18.282 5.974 -2.976 1.00 0.00 H new ATOM 0 HB3 SER A 112 17.263 4.749 -2.246 1.00 0.00 H new ATOM 0 HG SER A 112 19.090 4.365 -1.179 1.00 0.00 H new ATOM 1784 N ALA A 113 16.379 2.439 -3.922 1.00 0.00 N ATOM 1785 CA ALA A 113 15.929 1.062 -3.723 1.00 0.00 C ATOM 1786 C ALA A 113 16.682 0.094 -4.632 1.00 0.00 C ATOM 1787 O ALA A 113 17.280 -0.875 -4.164 1.00 0.00 O ATOM 1788 CB ALA A 113 14.429 0.954 -3.955 1.00 0.00 C ATOM 0 H ALA A 113 15.626 3.124 -3.988 1.00 0.00 H new ATOM 0 HA ALA A 113 16.145 0.786 -2.691 1.00 0.00 H new ATOM 0 HB1 ALA A 113 14.111 -0.077 -3.803 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.905 1.603 -3.253 1.00 0.00 H new ATOM 0 HB3 ALA A 113 14.196 1.259 -4.975 1.00 0.00 H new ATOM 1794 N VAL A 114 16.665 0.374 -5.929 1.00 0.00 N ATOM 1795 CA VAL A 114 17.373 -0.452 -6.897 1.00 0.00 C ATOM 1796 C VAL A 114 18.843 -0.570 -6.522 1.00 0.00 C ATOM 1797 O VAL A 114 19.500 -1.562 -6.840 1.00 0.00 O ATOM 1798 CB VAL A 114 17.267 0.129 -8.318 1.00 0.00 C ATOM 1799 CG1 VAL A 114 17.962 -0.774 -9.324 1.00 0.00 C ATOM 1800 CG2 VAL A 114 15.812 0.337 -8.700 1.00 0.00 C ATOM 0 H VAL A 114 16.168 1.167 -6.334 1.00 0.00 H new ATOM 0 HA VAL A 114 16.906 -1.437 -6.883 1.00 0.00 H new ATOM 0 HB VAL A 114 17.768 1.097 -8.330 1.00 0.00 H new ATOM 0 HG11 VAL A 114 17.874 -0.343 -10.321 1.00 0.00 H new ATOM 0 HG12 VAL A 114 19.016 -0.868 -9.061 1.00 0.00 H new ATOM 0 HG13 VAL A 114 17.495 -1.759 -9.312 1.00 0.00 H new ATOM 0 HG21 VAL A 114 15.756 0.748 -9.708 1.00 0.00 H new ATOM 0 HG22 VAL A 114 15.287 -0.618 -8.668 1.00 0.00 H new ATOM 0 HG23 VAL A 114 15.347 1.030 -7.999 1.00 0.00 H new ATOM 1810 N ASN A 115 19.357 0.455 -5.853 1.00 0.00 N ATOM 1811 CA ASN A 115 20.755 0.476 -5.450 1.00 0.00 C ATOM 1812 C ASN A 115 21.000 -0.432 -4.251 1.00 0.00 C ATOM 1813 O ASN A 115 21.995 -1.156 -4.207 1.00 0.00 O ATOM 1814 CB ASN A 115 21.197 1.902 -5.124 1.00 0.00 C ATOM 1815 CG ASN A 115 22.458 2.288 -5.869 1.00 0.00 C ATOM 1816 OD1 ASN A 115 22.542 2.139 -7.087 1.00 0.00 O ATOM 1817 ND2 ASN A 115 23.455 2.762 -5.135 1.00 0.00 N ATOM 0 H ASN A 115 18.826 1.281 -5.579 1.00 0.00 H new ATOM 0 HA ASN A 115 21.346 0.103 -6.286 1.00 0.00 H new ATOM 0 HB2 ASN A 115 20.397 2.597 -5.380 1.00 0.00 H new ATOM 0 HB3 ASN A 115 21.367 1.993 -4.051 1.00 0.00 H new ATOM 0 HD21 ASN A 115 24.337 3.020 -5.578 1.00 0.00 H new ATOM 0 HD22 ASN A 115 23.340 2.869 -4.127 1.00 0.00 H new ATOM 1824 N VAL A 116 20.098 -0.384 -3.276 1.00 0.00 N ATOM 1825 CA VAL A 116 20.231 -1.207 -2.079 1.00 0.00 C ATOM 1826 C VAL A 116 20.472 -2.667 -2.443 1.00 0.00 C ATOM 1827 O VAL A 116 21.198 -3.378 -1.749 1.00 0.00 O ATOM 1828 CB VAL A 116 18.984 -1.121 -1.179 1.00 0.00 C ATOM 1829 CG1 VAL A 116 19.183 -1.950 0.082 1.00 0.00 C ATOM 1830 CG2 VAL A 116 18.665 0.325 -0.830 1.00 0.00 C ATOM 0 H VAL A 116 19.271 0.213 -3.291 1.00 0.00 H new ATOM 0 HA VAL A 116 21.088 -0.817 -1.530 1.00 0.00 H new ATOM 0 HB VAL A 116 18.135 -1.528 -1.729 1.00 0.00 H new ATOM 0 HG11 VAL A 116 18.293 -1.879 0.708 1.00 0.00 H new ATOM 0 HG12 VAL A 116 19.353 -2.992 -0.190 1.00 0.00 H new ATOM 0 HG13 VAL A 116 20.045 -1.573 0.633 1.00 0.00 H new ATOM 0 HG21 VAL A 116 17.781 0.359 -0.194 1.00 0.00 H new ATOM 0 HG22 VAL A 116 19.510 0.766 -0.301 1.00 0.00 H new ATOM 0 HG23 VAL A 116 18.476 0.887 -1.745 1.00 0.00 H new ATOM 1840 N LEU A 117 19.845 -3.117 -3.524 1.00 0.00 N ATOM 1841 CA LEU A 117 19.995 -4.496 -3.965 1.00 0.00 C ATOM 1842 C LEU A 117 21.363 -4.720 -4.593 1.00 0.00 C ATOM 1843 O LEU A 117 22.136 -5.558 -4.131 1.00 0.00 O ATOM 1844 CB LEU A 117 18.886 -4.866 -4.953 1.00 0.00 C ATOM 1845 CG LEU A 117 17.439 -4.645 -4.472 1.00 0.00 C ATOM 1846 CD1 LEU A 117 16.583 -5.814 -4.910 1.00 0.00 C ATOM 1847 CD2 LEU A 117 17.343 -4.463 -2.959 1.00 0.00 C ATOM 0 H LEU A 117 19.231 -2.549 -4.108 1.00 0.00 H new ATOM 0 HA LEU A 117 19.912 -5.142 -3.091 1.00 0.00 H new ATOM 0 HB2 LEU A 117 19.035 -4.289 -5.866 1.00 0.00 H new ATOM 0 HB3 LEU A 117 19.001 -5.917 -5.218 1.00 0.00 H new ATOM 0 HG LEU A 117 17.078 -3.721 -4.924 1.00 0.00 H new ATOM 0 HD11 LEU A 117 15.558 -5.661 -4.572 1.00 0.00 H new ATOM 0 HD12 LEU A 117 16.599 -5.889 -5.997 1.00 0.00 H new ATOM 0 HD13 LEU A 117 16.975 -6.734 -4.477 1.00 0.00 H new ATOM 0 HD21 LEU A 117 16.301 -4.311 -2.676 1.00 0.00 H new ATOM 0 HD22 LEU A 117 17.728 -5.352 -2.460 1.00 0.00 H new ATOM 0 HD23 LEU A 117 17.931 -3.595 -2.659 1.00 0.00 H new ATOM 1859 N THR A 118 21.672 -3.943 -5.627 1.00 0.00 N ATOM 1860 CA THR A 118 22.971 -4.031 -6.284 1.00 0.00 C ATOM 1861 C THR A 118 24.094 -3.981 -5.251 1.00 0.00 C ATOM 1862 O THR A 118 25.178 -4.522 -5.465 1.00 0.00 O ATOM 1863 CB THR A 118 23.128 -2.889 -7.290 1.00 0.00 C ATOM 1864 OG1 THR A 118 22.099 -2.935 -8.264 1.00 0.00 O ATOM 1865 CG2 THR A 118 24.452 -2.901 -8.020 1.00 0.00 C ATOM 0 H THR A 118 21.042 -3.247 -6.027 1.00 0.00 H new ATOM 0 HA THR A 118 23.030 -4.981 -6.815 1.00 0.00 H new ATOM 0 HB THR A 118 23.073 -1.977 -6.696 1.00 0.00 H new ATOM 0 HG1 THR A 118 21.287 -2.522 -7.902 1.00 0.00 H new ATOM 0 HG21 THR A 118 24.491 -2.063 -8.716 1.00 0.00 H new ATOM 0 HG22 THR A 118 25.265 -2.813 -7.300 1.00 0.00 H new ATOM 0 HG23 THR A 118 24.555 -3.836 -8.571 1.00 0.00 H new ATOM 1873 N GLU A 119 23.809 -3.338 -4.122 1.00 0.00 N ATOM 1874 CA GLU A 119 24.765 -3.233 -3.031 1.00 0.00 C ATOM 1875 C GLU A 119 24.605 -4.408 -2.071 1.00 0.00 C ATOM 1876 O GLU A 119 25.562 -4.822 -1.417 1.00 0.00 O ATOM 1877 CB GLU A 119 24.569 -1.912 -2.281 1.00 0.00 C ATOM 1878 CG GLU A 119 24.916 -0.681 -3.104 1.00 0.00 C ATOM 1879 CD GLU A 119 25.176 0.541 -2.243 1.00 0.00 C ATOM 1880 OE1 GLU A 119 24.438 0.737 -1.254 1.00 0.00 O ATOM 1881 OE2 GLU A 119 26.118 1.298 -2.556 1.00 0.00 O ATOM 0 H GLU A 119 22.916 -2.880 -3.941 1.00 0.00 H new ATOM 0 HA GLU A 119 25.772 -3.256 -3.448 1.00 0.00 H new ATOM 0 HB2 GLU A 119 23.531 -1.840 -1.957 1.00 0.00 H new ATOM 0 HB3 GLU A 119 25.184 -1.921 -1.381 1.00 0.00 H new ATOM 0 HG2 GLU A 119 25.799 -0.890 -3.709 1.00 0.00 H new ATOM 0 HG3 GLU A 119 24.100 -0.468 -3.794 1.00 0.00 H new ATOM 1888 N HIS A 120 23.386 -4.944 -1.990 1.00 0.00 N ATOM 1889 CA HIS A 120 23.114 -6.085 -1.124 1.00 0.00 C ATOM 1890 C HIS A 120 22.892 -7.339 -1.959 1.00 0.00 C ATOM 1891 O HIS A 120 22.108 -8.215 -1.592 1.00 0.00 O ATOM 1892 CB HIS A 120 21.883 -5.814 -0.256 1.00 0.00 C ATOM 1893 CG HIS A 120 22.143 -4.880 0.886 1.00 0.00 C ATOM 1894 ND1 HIS A 120 21.535 -5.012 2.119 1.00 0.00 N ATOM 1895 CD2 HIS A 120 22.938 -3.788 0.976 1.00 0.00 C ATOM 1896 CE1 HIS A 120 21.950 -4.045 2.918 1.00 0.00 C ATOM 1897 NE2 HIS A 120 22.802 -3.290 2.249 1.00 0.00 N ATOM 0 H HIS A 120 22.577 -4.606 -2.512 1.00 0.00 H new ATOM 0 HA HIS A 120 23.976 -6.239 -0.475 1.00 0.00 H new ATOM 0 HB2 HIS A 120 21.093 -5.398 -0.881 1.00 0.00 H new ATOM 0 HB3 HIS A 120 21.512 -6.760 0.138 1.00 0.00 H new ATOM 0 HD2 HIS A 120 23.563 -3.384 0.193 1.00 0.00 H new ATOM 0 HE1 HIS A 120 21.644 -3.897 3.943 1.00 0.00 H new ATOM 0 HE2 HIS A 120 23.282 -2.469 2.618 1.00 0.00 H new ATOM 1906 N SER A 121 23.575 -7.409 -3.096 1.00 0.00 N ATOM 1907 CA SER A 121 23.443 -8.546 -3.996 1.00 0.00 C ATOM 1908 C SER A 121 23.960 -9.826 -3.344 1.00 0.00 C ATOM 1909 O SER A 121 23.273 -10.846 -3.330 1.00 0.00 O ATOM 1910 CB SER A 121 24.194 -8.284 -5.301 1.00 0.00 C ATOM 1911 OG SER A 121 24.299 -9.466 -6.074 1.00 0.00 O ATOM 0 H SER A 121 24.225 -6.691 -3.415 1.00 0.00 H new ATOM 0 HA SER A 121 22.384 -8.677 -4.216 1.00 0.00 H new ATOM 0 HB2 SER A 121 23.676 -7.515 -5.874 1.00 0.00 H new ATOM 0 HB3 SER A 121 25.190 -7.900 -5.080 1.00 0.00 H new ATOM 0 HG SER A 121 24.782 -9.272 -6.904 1.00 0.00 H new ATOM 1917 N GLU A 122 25.181 -9.771 -2.818 1.00 0.00 N ATOM 1918 CA GLU A 122 25.787 -10.934 -2.175 1.00 0.00 C ATOM 1919 C GLU A 122 25.364 -11.051 -0.711 1.00 0.00 C ATOM 1920 O GLU A 122 25.401 -12.136 -0.136 1.00 0.00 O ATOM 1921 CB GLU A 122 27.315 -10.872 -2.273 1.00 0.00 C ATOM 1922 CG GLU A 122 27.832 -10.790 -3.701 1.00 0.00 C ATOM 1923 CD GLU A 122 29.260 -11.283 -3.835 1.00 0.00 C ATOM 1924 OE1 GLU A 122 29.743 -11.966 -2.908 1.00 0.00 O ATOM 1925 OE2 GLU A 122 29.895 -10.987 -4.870 1.00 0.00 O ATOM 0 H GLU A 122 25.768 -8.937 -2.824 1.00 0.00 H new ATOM 0 HA GLU A 122 25.431 -11.819 -2.703 1.00 0.00 H new ATOM 0 HB2 GLU A 122 27.671 -10.005 -1.716 1.00 0.00 H new ATOM 0 HB3 GLU A 122 27.737 -11.755 -1.793 1.00 0.00 H new ATOM 0 HG2 GLU A 122 27.186 -11.379 -4.352 1.00 0.00 H new ATOM 0 HG3 GLU A 122 27.774 -9.757 -4.045 1.00 0.00 H new ATOM 1932 N GLU A 123 24.992 -9.929 -0.106 1.00 0.00 N ATOM 1933 CA GLU A 123 24.591 -9.912 1.297 1.00 0.00 C ATOM 1934 C GLU A 123 23.255 -10.618 1.501 1.00 0.00 C ATOM 1935 O GLU A 123 23.161 -11.596 2.243 1.00 0.00 O ATOM 1936 CB GLU A 123 24.501 -8.469 1.790 1.00 0.00 C ATOM 1937 CG GLU A 123 25.733 -7.646 1.454 1.00 0.00 C ATOM 1938 CD GLU A 123 26.649 -7.455 2.646 1.00 0.00 C ATOM 1939 OE1 GLU A 123 26.979 -8.461 3.308 1.00 0.00 O ATOM 1940 OE2 GLU A 123 27.036 -6.300 2.917 1.00 0.00 O ATOM 0 H GLU A 123 24.959 -9.019 -0.565 1.00 0.00 H new ATOM 0 HA GLU A 123 25.345 -10.448 1.873 1.00 0.00 H new ATOM 0 HB2 GLU A 123 23.624 -7.995 1.350 1.00 0.00 H new ATOM 0 HB3 GLU A 123 24.355 -8.469 2.870 1.00 0.00 H new ATOM 0 HG2 GLU A 123 26.285 -8.135 0.651 1.00 0.00 H new ATOM 0 HG3 GLU A 123 25.423 -6.671 1.079 1.00 0.00 H new ATOM 1947 N LEU A 124 22.225 -10.102 0.845 1.00 0.00 N ATOM 1948 CA LEU A 124 20.890 -10.678 0.932 1.00 0.00 C ATOM 1949 C LEU A 124 20.872 -12.064 0.299 1.00 0.00 C ATOM 1950 O LEU A 124 20.117 -12.944 0.716 1.00 0.00 O ATOM 1951 CB LEU A 124 19.886 -9.759 0.232 1.00 0.00 C ATOM 1952 CG LEU A 124 19.497 -8.503 1.016 1.00 0.00 C ATOM 1953 CD1 LEU A 124 18.689 -7.556 0.141 1.00 0.00 C ATOM 1954 CD2 LEU A 124 18.711 -8.876 2.259 1.00 0.00 C ATOM 0 H LEU A 124 22.289 -9.281 0.243 1.00 0.00 H new ATOM 0 HA LEU A 124 20.610 -10.775 1.981 1.00 0.00 H new ATOM 0 HB2 LEU A 124 20.304 -9.454 -0.727 1.00 0.00 H new ATOM 0 HB3 LEU A 124 18.982 -10.330 0.019 1.00 0.00 H new ATOM 0 HG LEU A 124 20.410 -7.993 1.324 1.00 0.00 H new ATOM 0 HD11 LEU A 124 18.421 -6.669 0.715 1.00 0.00 H new ATOM 0 HD12 LEU A 124 19.284 -7.263 -0.724 1.00 0.00 H new ATOM 0 HD13 LEU A 124 17.782 -8.057 -0.196 1.00 0.00 H new ATOM 0 HD21 LEU A 124 18.442 -7.971 2.805 1.00 0.00 H new ATOM 0 HD22 LEU A 124 17.805 -9.408 1.970 1.00 0.00 H new ATOM 0 HD23 LEU A 124 19.321 -9.517 2.896 1.00 0.00 H new ATOM 1966 N GLY A 125 21.729 -12.253 -0.699 1.00 0.00 N ATOM 1967 CA GLY A 125 21.836 -13.539 -1.361 1.00 0.00 C ATOM 1968 C GLY A 125 22.560 -14.552 -0.502 1.00 0.00 C ATOM 1969 O GLY A 125 22.336 -15.757 -0.618 1.00 0.00 O ATOM 0 H GLY A 125 22.354 -11.534 -1.062 1.00 0.00 H new ATOM 0 HA2 GLY A 125 20.839 -13.910 -1.599 1.00 0.00 H new ATOM 0 HA3 GLY A 125 22.365 -13.419 -2.306 1.00 0.00 H new ATOM 1973 N GLU A 126 23.437 -14.052 0.358 1.00 0.00 N ATOM 1974 CA GLU A 126 24.219 -14.898 1.244 1.00 0.00 C ATOM 1975 C GLU A 126 23.322 -15.669 2.206 1.00 0.00 C ATOM 1976 O GLU A 126 23.478 -16.876 2.378 1.00 0.00 O ATOM 1977 CB GLU A 126 25.216 -14.042 2.025 1.00 0.00 C ATOM 1978 CG GLU A 126 26.640 -14.141 1.499 1.00 0.00 C ATOM 1979 CD GLU A 126 27.659 -14.350 2.600 1.00 0.00 C ATOM 1980 OE1 GLU A 126 27.324 -15.016 3.602 1.00 0.00 O ATOM 1981 OE2 GLU A 126 28.793 -13.845 2.460 1.00 0.00 O ATOM 0 H GLU A 126 23.624 -13.055 0.460 1.00 0.00 H new ATOM 0 HA GLU A 126 24.760 -15.624 0.637 1.00 0.00 H new ATOM 0 HB2 GLU A 126 24.895 -13.001 1.990 1.00 0.00 H new ATOM 0 HB3 GLU A 126 25.201 -14.345 3.072 1.00 0.00 H new ATOM 0 HG2 GLU A 126 26.704 -14.966 0.790 1.00 0.00 H new ATOM 0 HG3 GLU A 126 26.885 -13.231 0.952 1.00 0.00 H new ATOM 1988 N PHE A 127 22.379 -14.971 2.826 1.00 0.00 N ATOM 1989 CA PHE A 127 21.467 -15.607 3.768 1.00 0.00 C ATOM 1990 C PHE A 127 20.578 -16.624 3.059 1.00 0.00 C ATOM 1991 O PHE A 127 20.319 -17.709 3.579 1.00 0.00 O ATOM 1992 CB PHE A 127 20.623 -14.549 4.497 1.00 0.00 C ATOM 1993 CG PHE A 127 19.415 -14.057 3.739 1.00 0.00 C ATOM 1994 CD1 PHE A 127 18.312 -14.878 3.543 1.00 0.00 C ATOM 1995 CD2 PHE A 127 19.359 -12.752 3.277 1.00 0.00 C ATOM 1996 CE1 PHE A 127 17.198 -14.417 2.864 1.00 0.00 C ATOM 1997 CE2 PHE A 127 18.248 -12.288 2.601 1.00 0.00 C ATOM 1998 CZ PHE A 127 17.165 -13.120 2.396 1.00 0.00 C ATOM 0 H PHE A 127 22.226 -13.971 2.695 1.00 0.00 H new ATOM 0 HA PHE A 127 22.058 -16.142 4.512 1.00 0.00 H new ATOM 0 HB2 PHE A 127 20.291 -14.965 5.448 1.00 0.00 H new ATOM 0 HB3 PHE A 127 21.260 -13.695 4.728 1.00 0.00 H new ATOM 0 HD1 PHE A 127 18.324 -15.888 3.925 1.00 0.00 H new ATOM 0 HD2 PHE A 127 20.195 -12.089 3.448 1.00 0.00 H new ATOM 0 HE1 PHE A 127 16.355 -15.072 2.701 1.00 0.00 H new ATOM 0 HE2 PHE A 127 18.226 -11.273 2.232 1.00 0.00 H new ATOM 0 HZ PHE A 127 16.294 -12.756 1.871 1.00 0.00 H new ATOM 2008 N MET A 128 20.119 -16.265 1.869 1.00 0.00 N ATOM 2009 CA MET A 128 19.252 -17.140 1.092 1.00 0.00 C ATOM 2010 C MET A 128 20.054 -18.194 0.328 1.00 0.00 C ATOM 2011 O MET A 128 19.503 -19.202 -0.108 1.00 0.00 O ATOM 2012 CB MET A 128 18.420 -16.314 0.114 1.00 0.00 C ATOM 2013 CG MET A 128 17.328 -17.113 -0.573 1.00 0.00 C ATOM 2014 SD MET A 128 16.030 -17.629 0.567 1.00 0.00 S ATOM 2015 CE MET A 128 15.061 -18.708 -0.482 1.00 0.00 C ATOM 0 H MET A 128 20.332 -15.374 1.420 1.00 0.00 H new ATOM 0 HA MET A 128 18.593 -17.659 1.788 1.00 0.00 H new ATOM 0 HB2 MET A 128 17.967 -15.479 0.649 1.00 0.00 H new ATOM 0 HB3 MET A 128 19.079 -15.888 -0.643 1.00 0.00 H new ATOM 0 HG2 MET A 128 16.890 -16.513 -1.370 1.00 0.00 H new ATOM 0 HG3 MET A 128 17.767 -17.994 -1.042 1.00 0.00 H new ATOM 0 HE1 MET A 128 14.129 -18.964 0.022 1.00 0.00 H new ATOM 0 HE2 MET A 128 14.839 -18.200 -1.420 1.00 0.00 H new ATOM 0 HE3 MET A 128 15.625 -19.618 -0.687 1.00 0.00 H new ATOM 2025 N GLU A 129 21.356 -17.958 0.171 1.00 0.00 N ATOM 2026 CA GLU A 129 22.220 -18.886 -0.559 1.00 0.00 C ATOM 2027 C GLU A 129 21.993 -20.328 -0.108 1.00 0.00 C ATOM 2028 O GLU A 129 21.891 -21.241 -0.927 1.00 0.00 O ATOM 2029 CB GLU A 129 23.702 -18.497 -0.377 1.00 0.00 C ATOM 2030 CG GLU A 129 24.390 -19.145 0.825 1.00 0.00 C ATOM 2031 CD GLU A 129 25.821 -18.684 1.005 1.00 0.00 C ATOM 2032 OE1 GLU A 129 26.027 -17.499 1.337 1.00 0.00 O ATOM 2033 OE2 GLU A 129 26.737 -19.513 0.824 1.00 0.00 O ATOM 0 H GLU A 129 21.835 -17.135 0.538 1.00 0.00 H new ATOM 0 HA GLU A 129 21.963 -18.819 -1.616 1.00 0.00 H new ATOM 0 HB2 GLU A 129 24.248 -18.768 -1.281 1.00 0.00 H new ATOM 0 HB3 GLU A 129 23.769 -17.414 -0.277 1.00 0.00 H new ATOM 0 HG2 GLU A 129 23.824 -18.916 1.728 1.00 0.00 H new ATOM 0 HG3 GLU A 129 24.375 -20.228 0.705 1.00 0.00 H new ATOM 2040 N THR A 130 21.971 -20.520 1.207 1.00 0.00 N ATOM 2041 CA THR A 130 21.822 -21.844 1.789 1.00 0.00 C ATOM 2042 C THR A 130 20.353 -22.239 1.943 1.00 0.00 C ATOM 2043 O THR A 130 20.034 -23.183 2.666 1.00 0.00 O ATOM 2044 CB THR A 130 22.549 -21.912 3.142 1.00 0.00 C ATOM 2045 OG1 THR A 130 22.434 -23.206 3.704 1.00 0.00 O ATOM 2046 CG2 THR A 130 22.047 -20.917 4.169 1.00 0.00 C ATOM 0 H THR A 130 22.055 -19.768 1.891 1.00 0.00 H new ATOM 0 HA THR A 130 22.276 -22.561 1.105 1.00 0.00 H new ATOM 0 HB THR A 130 23.585 -21.662 2.914 1.00 0.00 H new ATOM 0 HG1 THR A 130 21.596 -23.618 3.408 1.00 0.00 H new ATOM 0 HG21 THR A 130 22.613 -21.032 5.094 1.00 0.00 H new ATOM 0 HG22 THR A 130 22.176 -19.904 3.788 1.00 0.00 H new ATOM 0 HG23 THR A 130 20.990 -21.098 4.365 1.00 0.00 H new ATOM 2054 N LYS A 131 19.462 -21.532 1.246 1.00 0.00 N ATOM 2055 CA LYS A 131 18.038 -21.849 1.291 1.00 0.00 C ATOM 2056 C LYS A 131 17.546 -22.320 -0.070 1.00 0.00 C ATOM 2057 O LYS A 131 17.150 -23.473 -0.233 1.00 0.00 O ATOM 2058 CB LYS A 131 17.224 -20.629 1.731 1.00 0.00 C ATOM 2059 CG LYS A 131 16.602 -20.774 3.111 1.00 0.00 C ATOM 2060 CD LYS A 131 15.363 -21.657 3.073 1.00 0.00 C ATOM 2061 CE LYS A 131 15.364 -22.687 4.194 1.00 0.00 C ATOM 2062 NZ LYS A 131 15.784 -24.031 3.711 1.00 0.00 N ATOM 0 H LYS A 131 19.701 -20.741 0.648 1.00 0.00 H new ATOM 0 HA LYS A 131 17.901 -22.651 2.017 1.00 0.00 H new ATOM 0 HB2 LYS A 131 17.870 -19.751 1.724 1.00 0.00 H new ATOM 0 HB3 LYS A 131 16.433 -20.449 1.003 1.00 0.00 H new ATOM 0 HG2 LYS A 131 17.333 -21.200 3.798 1.00 0.00 H new ATOM 0 HG3 LYS A 131 16.337 -19.790 3.497 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.472 -21.035 3.153 1.00 0.00 H new ATOM 0 HD3 LYS A 131 15.311 -22.167 2.111 1.00 0.00 H new ATOM 0 HE2 LYS A 131 16.036 -22.360 4.987 1.00 0.00 H new ATOM 0 HE3 LYS A 131 14.366 -22.752 4.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 15.772 -24.704 4.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 15.128 -24.355 2.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 16.746 -23.974 3.320 1.00 0.00 H new ATOM 2076 N GLY A 132 17.551 -21.410 -1.038 1.00 0.00 N ATOM 2077 CA GLY A 132 17.091 -21.746 -2.371 1.00 0.00 C ATOM 2078 C GLY A 132 16.435 -20.576 -3.080 1.00 0.00 C ATOM 2079 O GLY A 132 15.281 -20.666 -3.500 1.00 0.00 O ATOM 0 H GLY A 132 17.865 -20.447 -0.923 1.00 0.00 H new ATOM 0 HA2 GLY A 132 17.936 -22.097 -2.964 1.00 0.00 H new ATOM 0 HA3 GLY A 132 16.381 -22.571 -2.308 1.00 0.00 H new ATOM 2083 N ALA A 133 17.178 -19.482 -3.228 1.00 0.00 N ATOM 2084 CA ALA A 133 16.669 -18.295 -3.906 1.00 0.00 C ATOM 2085 C ALA A 133 16.339 -18.595 -5.363 1.00 0.00 C ATOM 2086 O ALA A 133 16.991 -19.424 -5.999 1.00 0.00 O ATOM 2087 CB ALA A 133 17.684 -17.169 -3.823 1.00 0.00 C ATOM 0 H ALA A 133 18.135 -19.394 -2.887 1.00 0.00 H new ATOM 0 HA ALA A 133 15.751 -17.987 -3.405 1.00 0.00 H new ATOM 0 HB1 ALA A 133 17.293 -16.288 -4.333 1.00 0.00 H new ATOM 0 HB2 ALA A 133 17.875 -16.928 -2.777 1.00 0.00 H new ATOM 0 HB3 ALA A 133 18.613 -17.481 -4.299 1.00 0.00 H new ATOM 2093 N SER A 134 15.337 -17.902 -5.894 1.00 0.00 N ATOM 2094 CA SER A 134 14.916 -18.101 -7.272 1.00 0.00 C ATOM 2095 C SER A 134 16.056 -17.804 -8.250 1.00 0.00 C ATOM 2096 O SER A 134 17.194 -17.580 -7.840 1.00 0.00 O ATOM 2097 CB SER A 134 13.705 -17.216 -7.569 1.00 0.00 C ATOM 2098 OG SER A 134 13.939 -15.878 -7.165 1.00 0.00 O ATOM 0 H SER A 134 14.802 -17.197 -5.388 1.00 0.00 H new ATOM 0 HA SER A 134 14.638 -19.147 -7.403 1.00 0.00 H new ATOM 0 HB2 SER A 134 13.484 -17.243 -8.636 1.00 0.00 H new ATOM 0 HB3 SER A 134 12.829 -17.607 -7.052 1.00 0.00 H new ATOM 0 HG SER A 134 13.505 -15.717 -6.301 1.00 0.00 H new ATOM 2104 N SER A 135 15.746 -17.838 -9.544 1.00 0.00 N ATOM 2105 CA SER A 135 16.748 -17.596 -10.581 1.00 0.00 C ATOM 2106 C SER A 135 17.273 -16.168 -10.534 1.00 0.00 C ATOM 2107 O SER A 135 18.483 -15.950 -10.599 1.00 0.00 O ATOM 2108 CB SER A 135 16.166 -17.898 -11.964 1.00 0.00 C ATOM 2109 OG SER A 135 17.195 -18.136 -12.910 1.00 0.00 O ATOM 0 H SER A 135 14.810 -18.031 -9.900 1.00 0.00 H new ATOM 0 HA SER A 135 17.587 -18.266 -10.391 1.00 0.00 H new ATOM 0 HB2 SER A 135 15.513 -18.769 -11.905 1.00 0.00 H new ATOM 0 HB3 SER A 135 15.551 -17.061 -12.294 1.00 0.00 H new ATOM 0 HG SER A 135 16.797 -18.328 -13.785 1.00 0.00 H new ATOM 2115 N PRO A 136 16.391 -15.173 -10.348 1.00 0.00 N ATOM 2116 CA PRO A 136 16.793 -13.768 -10.264 1.00 0.00 C ATOM 2117 C PRO A 136 17.392 -13.407 -8.901 1.00 0.00 C ATOM 2118 O PRO A 136 17.061 -12.362 -8.332 1.00 0.00 O ATOM 2119 CB PRO A 136 15.484 -12.992 -10.477 1.00 0.00 C ATOM 2120 CG PRO A 136 14.431 -14.014 -10.778 1.00 0.00 C ATOM 2121 CD PRO A 136 14.937 -15.325 -10.256 1.00 0.00 C ATOM 0 HA PRO A 136 17.568 -13.537 -10.995 1.00 0.00 H new ATOM 0 HB2 PRO A 136 15.224 -12.417 -9.588 1.00 0.00 H new ATOM 0 HB3 PRO A 136 15.582 -12.282 -11.298 1.00 0.00 H new ATOM 0 HG2 PRO A 136 13.487 -13.747 -10.303 1.00 0.00 H new ATOM 0 HG3 PRO A 136 14.243 -14.071 -11.850 1.00 0.00 H new ATOM 0 HD2 PRO A 136 14.613 -15.504 -9.231 1.00 0.00 H new ATOM 0 HD3 PRO A 136 14.580 -16.163 -10.854 1.00 0.00 H new ATOM 2129 N GLY A 137 18.264 -14.276 -8.367 1.00 0.00 N ATOM 2130 CA GLY A 137 18.878 -14.022 -7.069 1.00 0.00 C ATOM 2131 C GLY A 137 17.893 -13.461 -6.057 1.00 0.00 C ATOM 2132 O GLY A 137 16.690 -13.706 -6.156 1.00 0.00 O ATOM 0 H GLY A 137 18.552 -15.147 -8.812 1.00 0.00 H new ATOM 0 HA2 GLY A 137 19.301 -14.950 -6.683 1.00 0.00 H new ATOM 0 HA3 GLY A 137 19.704 -13.322 -7.193 1.00 0.00 H new ATOM 2136 N ILE A 138 18.391 -12.673 -5.108 1.00 0.00 N ATOM 2137 CA ILE A 138 17.524 -12.060 -4.104 1.00 0.00 C ATOM 2138 C ILE A 138 17.068 -10.664 -4.527 1.00 0.00 C ATOM 2139 O ILE A 138 16.372 -9.981 -3.775 1.00 0.00 O ATOM 2140 CB ILE A 138 18.216 -11.948 -2.734 1.00 0.00 C ATOM 2141 CG1 ILE A 138 17.216 -11.457 -1.686 1.00 0.00 C ATOM 2142 CG2 ILE A 138 19.402 -10.999 -2.810 1.00 0.00 C ATOM 2143 CD1 ILE A 138 17.242 -12.246 -0.397 1.00 0.00 C ATOM 0 H ILE A 138 19.381 -12.445 -5.012 1.00 0.00 H new ATOM 0 HA ILE A 138 16.659 -12.718 -4.019 1.00 0.00 H new ATOM 0 HB ILE A 138 18.582 -12.934 -2.446 1.00 0.00 H new ATOM 0 HG12 ILE A 138 17.422 -10.410 -1.464 1.00 0.00 H new ATOM 0 HG13 ILE A 138 16.212 -11.501 -2.107 1.00 0.00 H new ATOM 0 HG21 ILE A 138 19.878 -10.933 -1.832 1.00 0.00 H new ATOM 0 HG22 ILE A 138 20.121 -11.373 -3.539 1.00 0.00 H new ATOM 0 HG23 ILE A 138 19.058 -10.010 -3.114 1.00 0.00 H new ATOM 0 HD11 ILE A 138 16.506 -11.837 0.295 1.00 0.00 H new ATOM 0 HD12 ILE A 138 17.005 -13.290 -0.604 1.00 0.00 H new ATOM 0 HD13 ILE A 138 18.234 -12.181 0.049 1.00 0.00 H new ATOM 2155 N LEU A 139 17.466 -10.233 -5.722 1.00 0.00 N ATOM 2156 CA LEU A 139 17.084 -8.913 -6.215 1.00 0.00 C ATOM 2157 C LEU A 139 15.606 -8.868 -6.609 1.00 0.00 C ATOM 2158 O LEU A 139 15.054 -7.789 -6.828 1.00 0.00 O ATOM 2159 CB LEU A 139 17.946 -8.508 -7.412 1.00 0.00 C ATOM 2160 CG LEU A 139 19.303 -9.202 -7.513 1.00 0.00 C ATOM 2161 CD1 LEU A 139 19.227 -10.360 -8.496 1.00 0.00 C ATOM 2162 CD2 LEU A 139 20.372 -8.205 -7.924 1.00 0.00 C ATOM 0 H LEU A 139 18.048 -10.774 -6.362 1.00 0.00 H new ATOM 0 HA LEU A 139 17.247 -8.206 -5.401 1.00 0.00 H new ATOM 0 HB2 LEU A 139 17.386 -8.710 -8.325 1.00 0.00 H new ATOM 0 HB3 LEU A 139 18.111 -7.431 -7.371 1.00 0.00 H new ATOM 0 HG LEU A 139 19.572 -9.603 -6.536 1.00 0.00 H new ATOM 0 HD11 LEU A 139 20.200 -10.847 -8.560 1.00 0.00 H new ATOM 0 HD12 LEU A 139 18.483 -11.079 -8.154 1.00 0.00 H new ATOM 0 HD13 LEU A 139 18.944 -9.985 -9.479 1.00 0.00 H new ATOM 0 HD21 LEU A 139 21.335 -8.711 -7.993 1.00 0.00 H new ATOM 0 HD22 LEU A 139 20.117 -7.777 -8.894 1.00 0.00 H new ATOM 0 HD23 LEU A 139 20.433 -7.410 -7.181 1.00 0.00 H new ATOM 2174 N VAL A 140 14.974 -10.047 -6.700 1.00 0.00 N ATOM 2175 CA VAL A 140 13.551 -10.165 -7.062 1.00 0.00 C ATOM 2176 C VAL A 140 12.718 -8.988 -6.550 1.00 0.00 C ATOM 2177 O VAL A 140 11.768 -8.555 -7.203 1.00 0.00 O ATOM 2178 CB VAL A 140 12.946 -11.469 -6.496 1.00 0.00 C ATOM 2179 CG1 VAL A 140 11.578 -11.747 -7.104 1.00 0.00 C ATOM 2180 CG2 VAL A 140 13.886 -12.642 -6.724 1.00 0.00 C ATOM 0 H VAL A 140 15.431 -10.942 -6.526 1.00 0.00 H new ATOM 0 HA VAL A 140 13.516 -10.171 -8.151 1.00 0.00 H new ATOM 0 HB VAL A 140 12.815 -11.340 -5.422 1.00 0.00 H new ATOM 0 HG11 VAL A 140 11.176 -12.671 -6.688 1.00 0.00 H new ATOM 0 HG12 VAL A 140 10.904 -10.922 -6.875 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.674 -11.848 -8.185 1.00 0.00 H new ATOM 0 HG21 VAL A 140 13.440 -13.550 -6.318 1.00 0.00 H new ATOM 0 HG22 VAL A 140 14.057 -12.769 -7.793 1.00 0.00 H new ATOM 0 HG23 VAL A 140 14.836 -12.449 -6.225 1.00 0.00 H new ATOM 2190 N LEU A 141 13.084 -8.478 -5.377 1.00 0.00 N ATOM 2191 CA LEU A 141 12.373 -7.360 -4.766 1.00 0.00 C ATOM 2192 C LEU A 141 12.109 -6.245 -5.781 1.00 0.00 C ATOM 2193 O LEU A 141 10.985 -5.754 -5.899 1.00 0.00 O ATOM 2194 CB LEU A 141 13.178 -6.815 -3.583 1.00 0.00 C ATOM 2195 CG LEU A 141 12.924 -7.510 -2.242 1.00 0.00 C ATOM 2196 CD1 LEU A 141 14.054 -8.477 -1.929 1.00 0.00 C ATOM 2197 CD2 LEU A 141 12.774 -6.487 -1.127 1.00 0.00 C ATOM 0 H LEU A 141 13.872 -8.823 -4.829 1.00 0.00 H new ATOM 0 HA LEU A 141 11.409 -7.725 -4.411 1.00 0.00 H new ATOM 0 HB2 LEU A 141 14.239 -6.895 -3.819 1.00 0.00 H new ATOM 0 HB3 LEU A 141 12.955 -5.754 -3.471 1.00 0.00 H new ATOM 0 HG LEU A 141 11.993 -8.073 -2.315 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.861 -8.964 -0.973 1.00 0.00 H new ATOM 0 HD12 LEU A 141 14.116 -9.230 -2.714 1.00 0.00 H new ATOM 0 HD13 LEU A 141 14.996 -7.931 -1.874 1.00 0.00 H new ATOM 0 HD21 LEU A 141 12.594 -7.001 -0.183 1.00 0.00 H new ATOM 0 HD22 LEU A 141 13.687 -5.896 -1.050 1.00 0.00 H new ATOM 0 HD23 LEU A 141 11.933 -5.829 -1.347 1.00 0.00 H new ATOM 2209 N THR A 142 13.148 -5.854 -6.515 1.00 0.00 N ATOM 2210 CA THR A 142 13.027 -4.798 -7.518 1.00 0.00 C ATOM 2211 C THR A 142 11.884 -5.083 -8.490 1.00 0.00 C ATOM 2212 O THR A 142 10.957 -4.282 -8.626 1.00 0.00 O ATOM 2213 CB THR A 142 14.336 -4.653 -8.297 1.00 0.00 C ATOM 2214 OG1 THR A 142 15.444 -5.021 -7.493 1.00 0.00 O ATOM 2215 CG2 THR A 142 14.578 -3.248 -8.804 1.00 0.00 C ATOM 0 H THR A 142 14.084 -6.252 -6.434 1.00 0.00 H new ATOM 0 HA THR A 142 12.810 -3.868 -6.993 1.00 0.00 H new ATOM 0 HB THR A 142 14.236 -5.318 -9.155 1.00 0.00 H new ATOM 0 HG1 THR A 142 16.271 -4.923 -8.010 1.00 0.00 H new ATOM 0 HG21 THR A 142 15.522 -3.215 -9.347 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.766 -2.957 -9.470 1.00 0.00 H new ATOM 0 HG23 THR A 142 14.620 -2.559 -7.960 1.00 0.00 H new ATOM 2223 N THR A 143 11.965 -6.218 -9.178 1.00 0.00 N ATOM 2224 CA THR A 143 10.946 -6.594 -10.153 1.00 0.00 C ATOM 2225 C THR A 143 9.622 -6.924 -9.475 1.00 0.00 C ATOM 2226 O THR A 143 8.565 -6.448 -9.889 1.00 0.00 O ATOM 2227 CB THR A 143 11.410 -7.792 -10.985 1.00 0.00 C ATOM 2228 OG1 THR A 143 12.530 -8.421 -10.387 1.00 0.00 O ATOM 2229 CG2 THR A 143 11.786 -7.418 -12.401 1.00 0.00 C ATOM 0 H THR A 143 12.724 -6.892 -9.079 1.00 0.00 H new ATOM 0 HA THR A 143 10.793 -5.738 -10.810 1.00 0.00 H new ATOM 0 HB THR A 143 10.558 -8.471 -11.019 1.00 0.00 H new ATOM 0 HG1 THR A 143 12.808 -9.184 -10.935 1.00 0.00 H new ATOM 0 HG21 THR A 143 12.106 -8.310 -12.940 1.00 0.00 H new ATOM 0 HG22 THR A 143 10.923 -6.981 -12.903 1.00 0.00 H new ATOM 0 HG23 THR A 143 12.600 -6.693 -12.382 1.00 0.00 H new ATOM 2237 N GLY A 144 9.681 -7.760 -8.446 1.00 0.00 N ATOM 2238 CA GLY A 144 8.473 -8.158 -7.750 1.00 0.00 C ATOM 2239 C GLY A 144 7.754 -6.992 -7.095 1.00 0.00 C ATOM 2240 O GLY A 144 6.525 -6.987 -7.006 1.00 0.00 O ATOM 0 H GLY A 144 10.542 -8.169 -8.082 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.798 -8.644 -8.454 1.00 0.00 H new ATOM 0 HA3 GLY A 144 8.725 -8.896 -6.989 1.00 0.00 H new ATOM 2244 N LEU A 145 8.514 -6.002 -6.638 1.00 0.00 N ATOM 2245 CA LEU A 145 7.934 -4.841 -5.966 1.00 0.00 C ATOM 2246 C LEU A 145 7.994 -3.590 -6.847 1.00 0.00 C ATOM 2247 O LEU A 145 7.919 -2.466 -6.351 1.00 0.00 O ATOM 2248 CB LEU A 145 8.671 -4.586 -4.650 1.00 0.00 C ATOM 2249 CG LEU A 145 8.753 -5.793 -3.710 1.00 0.00 C ATOM 2250 CD1 LEU A 145 9.716 -5.515 -2.567 1.00 0.00 C ATOM 2251 CD2 LEU A 145 7.377 -6.152 -3.169 1.00 0.00 C ATOM 0 H LEU A 145 9.530 -5.979 -6.720 1.00 0.00 H new ATOM 0 HA LEU A 145 6.885 -5.057 -5.766 1.00 0.00 H new ATOM 0 HB2 LEU A 145 9.683 -4.252 -4.877 1.00 0.00 H new ATOM 0 HB3 LEU A 145 8.175 -3.769 -4.126 1.00 0.00 H new ATOM 0 HG LEU A 145 9.128 -6.642 -4.281 1.00 0.00 H new ATOM 0 HD11 LEU A 145 9.761 -6.383 -1.910 1.00 0.00 H new ATOM 0 HD12 LEU A 145 10.709 -5.312 -2.969 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.370 -4.650 -2.002 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.460 -7.012 -2.504 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.971 -5.304 -2.617 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.713 -6.397 -3.998 1.00 0.00 H new ATOM 2263 N SER A 146 8.107 -3.794 -8.157 1.00 0.00 N ATOM 2264 CA SER A 146 8.196 -2.684 -9.105 1.00 0.00 C ATOM 2265 C SER A 146 6.819 -2.116 -9.467 1.00 0.00 C ATOM 2266 O SER A 146 6.715 -1.231 -10.317 1.00 0.00 O ATOM 2267 CB SER A 146 8.908 -3.148 -10.377 1.00 0.00 C ATOM 2268 OG SER A 146 9.914 -2.230 -10.766 1.00 0.00 O ATOM 0 H SER A 146 8.139 -4.718 -8.588 1.00 0.00 H new ATOM 0 HA SER A 146 8.764 -1.888 -8.623 1.00 0.00 H new ATOM 0 HB2 SER A 146 9.352 -4.129 -10.211 1.00 0.00 H new ATOM 0 HB3 SER A 146 8.182 -3.259 -11.183 1.00 0.00 H new ATOM 0 HG SER A 146 10.354 -2.552 -11.580 1.00 0.00 H new ATOM 2274 N LYS A 147 5.766 -2.621 -8.827 1.00 0.00 N ATOM 2275 CA LYS A 147 4.410 -2.153 -9.103 1.00 0.00 C ATOM 2276 C LYS A 147 3.449 -2.573 -7.990 1.00 0.00 C ATOM 2277 O LYS A 147 2.529 -3.359 -8.218 1.00 0.00 O ATOM 2278 CB LYS A 147 3.930 -2.706 -10.450 1.00 0.00 C ATOM 2279 CG LYS A 147 3.172 -1.691 -11.293 1.00 0.00 C ATOM 2280 CD LYS A 147 3.500 -1.833 -12.770 1.00 0.00 C ATOM 2281 CE LYS A 147 3.971 -0.517 -13.362 1.00 0.00 C ATOM 2282 NZ LYS A 147 5.023 -0.723 -14.394 1.00 0.00 N ATOM 0 H LYS A 147 5.825 -3.351 -8.117 1.00 0.00 H new ATOM 0 HA LYS A 147 4.425 -1.064 -9.146 1.00 0.00 H new ATOM 0 HB2 LYS A 147 4.792 -3.062 -11.014 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.288 -3.568 -10.271 1.00 0.00 H new ATOM 0 HG2 LYS A 147 2.100 -1.821 -11.144 1.00 0.00 H new ATOM 0 HG3 LYS A 147 3.420 -0.683 -10.960 1.00 0.00 H new ATOM 0 HD2 LYS A 147 4.273 -2.590 -12.901 1.00 0.00 H new ATOM 0 HD3 LYS A 147 2.618 -2.181 -13.308 1.00 0.00 H new ATOM 0 HE2 LYS A 147 3.124 0.007 -13.805 1.00 0.00 H new ATOM 0 HE3 LYS A 147 4.360 0.121 -12.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 5.320 0.198 -14.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 5.841 -1.200 -13.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 4.644 -1.311 -15.164 1.00 0.00 H new ATOM 2296 N PRO A 148 3.639 -2.035 -6.768 1.00 0.00 N ATOM 2297 CA PRO A 148 2.813 -2.378 -5.611 1.00 0.00 C ATOM 2298 C PRO A 148 1.608 -1.453 -5.430 1.00 0.00 C ATOM 2299 O PRO A 148 0.498 -1.914 -5.164 1.00 0.00 O ATOM 2300 CB PRO A 148 3.792 -2.199 -4.457 1.00 0.00 C ATOM 2301 CG PRO A 148 4.668 -1.067 -4.885 1.00 0.00 C ATOM 2302 CD PRO A 148 4.723 -1.106 -6.398 1.00 0.00 C ATOM 0 HA PRO A 148 2.377 -3.373 -5.699 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.272 -1.969 -3.527 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.371 -3.106 -4.283 1.00 0.00 H new ATOM 0 HG2 PRO A 148 4.267 -0.115 -4.537 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.666 -1.168 -4.459 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.566 -0.117 -6.829 1.00 0.00 H new ATOM 0 HD3 PRO A 148 5.691 -1.459 -6.754 1.00 0.00 H new ATOM 2310 N PHE A 149 1.839 -0.146 -5.534 1.00 0.00 N ATOM 2311 CA PHE A 149 0.772 0.834 -5.347 1.00 0.00 C ATOM 2312 C PHE A 149 0.147 1.257 -6.676 1.00 0.00 C ATOM 2313 O PHE A 149 -0.616 2.222 -6.728 1.00 0.00 O ATOM 2314 CB PHE A 149 1.307 2.063 -4.603 1.00 0.00 C ATOM 2315 CG PHE A 149 1.965 1.727 -3.295 1.00 0.00 C ATOM 2316 CD1 PHE A 149 1.454 0.721 -2.494 1.00 0.00 C ATOM 2317 CD2 PHE A 149 3.094 2.411 -2.868 1.00 0.00 C ATOM 2318 CE1 PHE A 149 2.051 0.402 -1.290 1.00 0.00 C ATOM 2319 CE2 PHE A 149 3.697 2.095 -1.664 1.00 0.00 C ATOM 2320 CZ PHE A 149 3.174 1.090 -0.874 1.00 0.00 C ATOM 0 H PHE A 149 2.752 0.258 -5.746 1.00 0.00 H new ATOM 0 HA PHE A 149 -0.008 0.360 -4.751 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.024 2.581 -5.240 1.00 0.00 H new ATOM 0 HB3 PHE A 149 0.485 2.755 -4.421 1.00 0.00 H new ATOM 0 HD1 PHE A 149 0.577 0.178 -2.814 1.00 0.00 H new ATOM 0 HD2 PHE A 149 3.506 3.198 -3.482 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.640 -0.385 -0.675 1.00 0.00 H new ATOM 0 HE2 PHE A 149 4.576 2.634 -1.342 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.642 0.843 0.067 1.00 0.00 H new ATOM 2330 N MET A 150 0.477 0.542 -7.749 1.00 0.00 N ATOM 2331 CA MET A 150 -0.061 0.858 -9.066 1.00 0.00 C ATOM 2332 C MET A 150 -1.565 0.588 -9.134 1.00 0.00 C ATOM 2333 O MET A 150 -2.257 1.110 -10.008 1.00 0.00 O ATOM 2334 CB MET A 150 0.667 0.048 -10.144 1.00 0.00 C ATOM 2335 CG MET A 150 1.346 0.912 -11.193 1.00 0.00 C ATOM 2336 SD MET A 150 2.726 1.858 -10.522 1.00 0.00 S ATOM 2337 CE MET A 150 2.008 3.497 -10.454 1.00 0.00 C ATOM 0 H MET A 150 1.112 -0.256 -7.731 1.00 0.00 H new ATOM 0 HA MET A 150 0.099 1.921 -9.246 1.00 0.00 H new ATOM 0 HB2 MET A 150 1.414 -0.587 -9.668 1.00 0.00 H new ATOM 0 HB3 MET A 150 -0.047 -0.613 -10.635 1.00 0.00 H new ATOM 0 HG2 MET A 150 1.705 0.278 -12.004 1.00 0.00 H new ATOM 0 HG3 MET A 150 0.615 1.597 -11.623 1.00 0.00 H new ATOM 0 HE1 MET A 150 2.789 4.243 -10.604 1.00 0.00 H new ATOM 0 HE2 MET A 150 1.255 3.597 -11.236 1.00 0.00 H new ATOM 0 HE3 MET A 150 1.542 3.650 -9.481 1.00 0.00 H new ATOM 2347 N ARG A 151 -2.068 -0.224 -8.208 1.00 0.00 N ATOM 2348 CA ARG A 151 -3.486 -0.574 -8.188 1.00 0.00 C ATOM 2349 C ARG A 151 -4.350 0.525 -7.571 1.00 0.00 C ATOM 2350 O ARG A 151 -5.577 0.441 -7.595 1.00 0.00 O ATOM 2351 CB ARG A 151 -3.693 -1.878 -7.423 1.00 0.00 C ATOM 2352 CG ARG A 151 -2.857 -3.024 -7.961 1.00 0.00 C ATOM 2353 CD ARG A 151 -3.391 -3.510 -9.297 1.00 0.00 C ATOM 2354 NE ARG A 151 -2.557 -4.561 -9.871 1.00 0.00 N ATOM 2355 CZ ARG A 151 -1.445 -4.328 -10.563 1.00 0.00 C ATOM 2356 NH1 ARG A 151 -1.031 -3.084 -10.762 1.00 0.00 N ATOM 2357 NH2 ARG A 151 -0.746 -5.341 -11.054 1.00 0.00 N ATOM 0 H ARG A 151 -1.517 -0.651 -7.463 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.800 -0.695 -9.225 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -3.447 -1.719 -6.373 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -4.747 -2.154 -7.466 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -1.822 -2.701 -8.075 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.857 -3.846 -7.245 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -4.407 -3.884 -9.167 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.447 -2.672 -9.992 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.843 -5.530 -9.734 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.566 -2.302 -10.384 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.178 -2.909 -11.293 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -1.061 -6.299 -10.901 1.00 0.00 H new ATOM 0 HH22 ARG A 151 0.107 -5.163 -11.585 1.00 0.00 H new ATOM 2371 N LEU A 152 -3.714 1.554 -7.029 1.00 0.00 N ATOM 2372 CA LEU A 152 -4.441 2.651 -6.406 1.00 0.00 C ATOM 2373 C LEU A 152 -5.240 3.461 -7.429 1.00 0.00 C ATOM 2374 O LEU A 152 -6.096 4.262 -7.058 1.00 0.00 O ATOM 2375 CB LEU A 152 -3.463 3.559 -5.669 1.00 0.00 C ATOM 2376 CG LEU A 152 -3.280 3.231 -4.188 1.00 0.00 C ATOM 2377 CD1 LEU A 152 -1.842 3.477 -3.766 1.00 0.00 C ATOM 2378 CD2 LEU A 152 -4.239 4.049 -3.340 1.00 0.00 C ATOM 0 H LEU A 152 -2.699 1.652 -7.008 1.00 0.00 H new ATOM 0 HA LEU A 152 -5.153 2.223 -5.700 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -2.493 3.502 -6.162 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.806 4.590 -5.759 1.00 0.00 H new ATOM 0 HG LEU A 152 -3.506 2.176 -4.034 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -1.727 3.239 -2.709 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -1.177 2.845 -4.354 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.588 4.524 -3.932 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -4.095 3.803 -2.288 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -4.046 5.111 -3.494 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -5.265 3.821 -3.629 1.00 0.00 H new ATOM 2390 N ASP A 153 -4.959 3.253 -8.713 1.00 0.00 N ATOM 2391 CA ASP A 153 -5.649 3.979 -9.776 1.00 0.00 C ATOM 2392 C ASP A 153 -7.160 3.750 -9.715 1.00 0.00 C ATOM 2393 O ASP A 153 -7.937 4.555 -10.227 1.00 0.00 O ATOM 2394 CB ASP A 153 -5.116 3.540 -11.143 1.00 0.00 C ATOM 2395 CG ASP A 153 -4.145 4.538 -11.744 1.00 0.00 C ATOM 2396 OD1 ASP A 153 -3.316 5.090 -10.991 1.00 0.00 O ATOM 2397 OD2 ASP A 153 -4.203 4.753 -12.974 1.00 0.00 O ATOM 0 H ASP A 153 -4.259 2.588 -9.042 1.00 0.00 H new ATOM 0 HA ASP A 153 -5.458 5.043 -9.634 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -4.621 2.574 -11.042 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -5.954 3.399 -11.826 1.00 0.00 H new ATOM 2402 N LYS A 154 -7.568 2.647 -9.093 1.00 0.00 N ATOM 2403 CA LYS A 154 -8.985 2.309 -8.975 1.00 0.00 C ATOM 2404 C LYS A 154 -9.494 2.545 -7.551 1.00 0.00 C ATOM 2405 O LYS A 154 -10.695 2.701 -7.329 1.00 0.00 O ATOM 2406 CB LYS A 154 -9.222 0.847 -9.380 1.00 0.00 C ATOM 2407 CG LYS A 154 -8.254 0.340 -10.440 1.00 0.00 C ATOM 2408 CD LYS A 154 -8.392 -1.159 -10.666 1.00 0.00 C ATOM 2409 CE LYS A 154 -8.151 -1.524 -12.123 1.00 0.00 C ATOM 2410 NZ LYS A 154 -6.726 -1.332 -12.514 1.00 0.00 N ATOM 0 H LYS A 154 -6.937 1.971 -8.662 1.00 0.00 H new ATOM 0 HA LYS A 154 -9.540 2.961 -9.649 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -9.140 0.216 -8.495 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -10.241 0.743 -9.752 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -8.434 0.866 -11.377 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -7.232 0.569 -10.137 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -7.681 -1.691 -10.034 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -9.389 -1.483 -10.368 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -8.437 -2.563 -12.289 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -8.788 -0.912 -12.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -6.602 -1.591 -13.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -6.460 -0.336 -12.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -6.119 -1.935 -11.922 1.00 0.00 H new ATOM 2424 N TYR A 155 -8.571 2.565 -6.593 1.00 0.00 N ATOM 2425 CA TYR A 155 -8.911 2.765 -5.183 1.00 0.00 C ATOM 2426 C TYR A 155 -9.998 3.816 -4.987 1.00 0.00 C ATOM 2427 O TYR A 155 -11.033 3.543 -4.379 1.00 0.00 O ATOM 2428 CB TYR A 155 -7.671 3.195 -4.409 1.00 0.00 C ATOM 2429 CG TYR A 155 -7.097 2.117 -3.527 1.00 0.00 C ATOM 2430 CD1 TYR A 155 -6.743 0.887 -4.060 1.00 0.00 C ATOM 2431 CD2 TYR A 155 -6.887 2.334 -2.171 1.00 0.00 C ATOM 2432 CE1 TYR A 155 -6.204 -0.104 -3.267 1.00 0.00 C ATOM 2433 CE2 TYR A 155 -6.349 1.345 -1.370 1.00 0.00 C ATOM 2434 CZ TYR A 155 -6.010 0.127 -1.924 1.00 0.00 C ATOM 2435 OH TYR A 155 -5.468 -0.860 -1.137 1.00 0.00 O ATOM 0 H TYR A 155 -7.573 2.444 -6.768 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.291 1.813 -4.811 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.907 3.517 -5.116 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.920 4.059 -3.794 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -6.892 0.702 -5.114 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.148 3.288 -1.737 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -5.935 -1.057 -3.698 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.195 1.524 -0.316 1.00 0.00 H new ATOM 0 HH TYR A 155 -6.037 -1.657 -1.173 1.00 0.00 H new ATOM 2445 N PRO A 156 -9.755 5.055 -5.458 1.00 0.00 N ATOM 2446 CA PRO A 156 -10.703 6.161 -5.301 1.00 0.00 C ATOM 2447 C PRO A 156 -12.136 5.769 -5.624 1.00 0.00 C ATOM 2448 O PRO A 156 -13.078 6.440 -5.204 1.00 0.00 O ATOM 2449 CB PRO A 156 -10.206 7.192 -6.310 1.00 0.00 C ATOM 2450 CG PRO A 156 -8.739 6.954 -6.395 1.00 0.00 C ATOM 2451 CD PRO A 156 -8.538 5.475 -6.185 1.00 0.00 C ATOM 0 HA PRO A 156 -10.735 6.515 -4.271 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -10.686 7.061 -7.280 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -10.425 8.208 -5.980 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -8.350 7.266 -7.364 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -8.207 7.530 -5.638 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -8.435 4.946 -7.133 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -7.636 5.272 -5.607 1.00 0.00 H new ATOM 2459 N THR A 157 -12.303 4.711 -6.404 1.00 0.00 N ATOM 2460 CA THR A 157 -13.631 4.278 -6.797 1.00 0.00 C ATOM 2461 C THR A 157 -14.429 3.805 -5.589 1.00 0.00 C ATOM 2462 O THR A 157 -15.511 4.320 -5.310 1.00 0.00 O ATOM 2463 CB THR A 157 -13.542 3.170 -7.846 1.00 0.00 C ATOM 2464 OG1 THR A 157 -12.833 3.622 -8.987 1.00 0.00 O ATOM 2465 CG2 THR A 157 -14.895 2.681 -8.309 1.00 0.00 C ATOM 0 H THR A 157 -11.541 4.142 -6.773 1.00 0.00 H new ATOM 0 HA THR A 157 -14.151 5.131 -7.234 1.00 0.00 H new ATOM 0 HB THR A 157 -13.023 2.345 -7.359 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.872 3.483 -8.851 1.00 0.00 H new ATOM 0 HG21 THR A 157 -14.763 1.895 -9.053 1.00 0.00 H new ATOM 0 HG22 THR A 157 -15.450 2.286 -7.458 1.00 0.00 H new ATOM 0 HG23 THR A 157 -15.450 3.509 -8.750 1.00 0.00 H new ATOM 2473 N LEU A 158 -13.887 2.831 -4.867 1.00 0.00 N ATOM 2474 CA LEU A 158 -14.549 2.319 -3.672 1.00 0.00 C ATOM 2475 C LEU A 158 -14.804 3.455 -2.696 1.00 0.00 C ATOM 2476 O LEU A 158 -15.811 3.477 -1.991 1.00 0.00 O ATOM 2477 CB LEU A 158 -13.697 1.239 -3.004 1.00 0.00 C ATOM 2478 CG LEU A 158 -13.781 -0.140 -3.658 1.00 0.00 C ATOM 2479 CD1 LEU A 158 -12.800 -1.102 -3.004 1.00 0.00 C ATOM 2480 CD2 LEU A 158 -15.203 -0.680 -3.584 1.00 0.00 C ATOM 0 H LEU A 158 -12.997 2.382 -5.086 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.501 1.876 -3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -12.657 1.564 -3.006 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -14.001 1.150 -1.961 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.509 -0.042 -4.709 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -12.874 -2.078 -3.483 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -11.786 -0.719 -3.116 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -13.037 -1.198 -1.944 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -15.244 -1.662 -4.054 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -15.506 -0.764 -2.540 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -15.878 -0.000 -4.104 1.00 0.00 H new ATOM 2492 N LEU A 159 -13.883 4.404 -2.680 1.00 0.00 N ATOM 2493 CA LEU A 159 -13.988 5.563 -1.811 1.00 0.00 C ATOM 2494 C LEU A 159 -15.233 6.381 -2.144 1.00 0.00 C ATOM 2495 O LEU A 159 -15.806 7.038 -1.279 1.00 0.00 O ATOM 2496 CB LEU A 159 -12.740 6.435 -1.968 1.00 0.00 C ATOM 2497 CG LEU A 159 -11.406 5.674 -1.984 1.00 0.00 C ATOM 2498 CD1 LEU A 159 -10.235 6.635 -1.858 1.00 0.00 C ATOM 2499 CD2 LEU A 159 -11.351 4.639 -0.871 1.00 0.00 C ATOM 0 H LEU A 159 -13.047 4.393 -3.265 1.00 0.00 H new ATOM 0 HA LEU A 159 -14.069 5.218 -0.780 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -12.827 7.002 -2.895 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -12.717 7.158 -1.153 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.334 5.156 -2.940 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -9.301 6.074 -1.872 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -10.249 7.337 -2.692 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.315 7.184 -0.920 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -10.395 4.116 -0.907 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.456 5.136 0.093 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.162 3.922 -1.000 1.00 0.00 H new ATOM 2511 N LYS A 160 -15.609 6.381 -3.417 1.00 0.00 N ATOM 2512 CA LYS A 160 -16.765 7.144 -3.871 1.00 0.00 C ATOM 2513 C LYS A 160 -18.045 6.312 -3.847 1.00 0.00 C ATOM 2514 O LYS A 160 -19.013 6.675 -3.183 1.00 0.00 O ATOM 2515 CB LYS A 160 -16.519 7.684 -5.280 1.00 0.00 C ATOM 2516 CG LYS A 160 -17.566 8.686 -5.739 1.00 0.00 C ATOM 2517 CD LYS A 160 -17.416 9.013 -7.216 1.00 0.00 C ATOM 2518 CE LYS A 160 -16.464 10.177 -7.441 1.00 0.00 C ATOM 2519 NZ LYS A 160 -17.188 11.464 -7.637 1.00 0.00 N ATOM 0 H LYS A 160 -15.131 5.861 -4.153 1.00 0.00 H new ATOM 0 HA LYS A 160 -16.900 7.976 -3.180 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -15.537 8.156 -5.313 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -16.495 6.850 -5.981 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -18.562 8.283 -5.554 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -17.478 9.600 -5.152 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -17.049 8.135 -7.748 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -18.392 9.255 -7.636 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -15.793 10.266 -6.587 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -15.844 9.974 -8.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -16.500 12.230 -7.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -17.810 11.390 -8.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -17.760 11.672 -6.794 1.00 0.00 H new ATOM 2533 N GLU A 161 -18.057 5.218 -4.602 1.00 0.00 N ATOM 2534 CA GLU A 161 -19.243 4.371 -4.710 1.00 0.00 C ATOM 2535 C GLU A 161 -19.641 3.767 -3.369 1.00 0.00 C ATOM 2536 O GLU A 161 -20.827 3.634 -3.067 1.00 0.00 O ATOM 2537 CB GLU A 161 -19.000 3.243 -5.712 1.00 0.00 C ATOM 2538 CG GLU A 161 -18.602 3.720 -7.097 1.00 0.00 C ATOM 2539 CD GLU A 161 -19.524 3.190 -8.176 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -19.505 1.967 -8.422 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -20.278 3.996 -8.761 1.00 0.00 O ATOM 0 H GLU A 161 -17.259 4.896 -5.149 1.00 0.00 H new ATOM 0 HA GLU A 161 -20.058 5.009 -5.053 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -18.217 2.590 -5.325 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -19.906 2.642 -5.793 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -18.609 4.810 -7.119 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -17.580 3.404 -7.308 1.00 0.00 H new ATOM 2548 N LEU A 162 -18.650 3.346 -2.594 1.00 0.00 N ATOM 2549 CA LEU A 162 -18.912 2.721 -1.299 1.00 0.00 C ATOM 2550 C LEU A 162 -19.375 3.753 -0.278 1.00 0.00 C ATOM 2551 O LEU A 162 -20.247 3.481 0.547 1.00 0.00 O ATOM 2552 CB LEU A 162 -17.659 2.005 -0.784 1.00 0.00 C ATOM 2553 CG LEU A 162 -17.926 0.824 0.154 1.00 0.00 C ATOM 2554 CD1 LEU A 162 -17.714 -0.494 -0.576 1.00 0.00 C ATOM 2555 CD2 LEU A 162 -17.035 0.906 1.387 1.00 0.00 C ATOM 0 H LEU A 162 -17.662 3.424 -2.835 1.00 0.00 H new ATOM 0 HA LEU A 162 -19.708 1.989 -1.437 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -17.086 1.647 -1.640 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -17.034 2.730 -0.262 1.00 0.00 H new ATOM 0 HG LEU A 162 -18.965 0.872 0.481 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -17.908 -1.323 0.105 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -18.396 -0.554 -1.424 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -16.686 -0.551 -0.933 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -17.240 0.058 2.041 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -15.989 0.885 1.082 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -17.238 1.834 1.922 1.00 0.00 H new ATOM 2567 N GLU A 163 -18.794 4.944 -0.352 1.00 0.00 N ATOM 2568 CA GLU A 163 -19.098 6.017 0.579 1.00 0.00 C ATOM 2569 C GLU A 163 -20.507 6.587 0.376 1.00 0.00 C ATOM 2570 O GLU A 163 -21.133 7.057 1.327 1.00 0.00 O ATOM 2571 CB GLU A 163 -18.047 7.115 0.423 1.00 0.00 C ATOM 2572 CG GLU A 163 -18.084 8.149 1.527 1.00 0.00 C ATOM 2573 CD GLU A 163 -16.752 8.304 2.239 1.00 0.00 C ATOM 2574 OE1 GLU A 163 -15.716 8.406 1.549 1.00 0.00 O ATOM 2575 OE2 GLU A 163 -16.747 8.347 3.487 1.00 0.00 O ATOM 0 H GLU A 163 -18.101 5.190 -1.058 1.00 0.00 H new ATOM 0 HA GLU A 163 -19.073 5.611 1.590 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -17.058 6.658 0.397 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -18.193 7.613 -0.535 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -18.379 9.111 1.107 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -18.848 7.870 2.253 1.00 0.00 H new ATOM 2582 N ARG A 164 -21.006 6.535 -0.856 1.00 0.00 N ATOM 2583 CA ARG A 164 -22.343 7.055 -1.171 1.00 0.00 C ATOM 2584 C ARG A 164 -23.388 6.568 -0.167 1.00 0.00 C ATOM 2585 O ARG A 164 -24.421 7.210 0.025 1.00 0.00 O ATOM 2586 CB ARG A 164 -22.766 6.646 -2.579 1.00 0.00 C ATOM 2587 CG ARG A 164 -21.637 6.681 -3.594 1.00 0.00 C ATOM 2588 CD ARG A 164 -22.157 6.798 -5.014 1.00 0.00 C ATOM 2589 NE ARG A 164 -22.589 5.510 -5.544 1.00 0.00 N ATOM 2590 CZ ARG A 164 -22.741 5.257 -6.840 1.00 0.00 C ATOM 2591 NH1 ARG A 164 -22.504 6.204 -7.738 1.00 0.00 N ATOM 2592 NH2 ARG A 164 -23.135 4.056 -7.238 1.00 0.00 N ATOM 0 H ARG A 164 -20.509 6.140 -1.655 1.00 0.00 H new ATOM 0 HA ARG A 164 -22.285 8.142 -1.112 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -23.180 5.638 -2.545 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -23.564 7.308 -2.915 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -20.980 7.523 -3.377 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -21.037 5.776 -3.501 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -22.992 7.499 -5.038 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -21.376 7.210 -5.653 1.00 0.00 H new ATOM 0 HE ARG A 164 -22.786 4.760 -4.882 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -22.204 7.131 -7.435 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -22.622 6.006 -8.732 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -23.321 3.326 -6.550 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -23.252 3.861 -8.232 1.00 0.00 H new ATOM 2774 N ASP A 175 -16.646 14.455 3.561 1.00 0.00 N ATOM 2775 CA ASP A 175 -15.790 13.468 4.202 1.00 0.00 C ATOM 2776 C ASP A 175 -14.926 12.752 3.168 1.00 0.00 C ATOM 2777 O ASP A 175 -13.789 12.379 3.446 1.00 0.00 O ATOM 2778 CB ASP A 175 -16.643 12.451 4.964 1.00 0.00 C ATOM 2779 CG ASP A 175 -17.115 12.972 6.309 1.00 0.00 C ATOM 2780 OD1 ASP A 175 -18.131 13.699 6.341 1.00 0.00 O ATOM 2781 OD2 ASP A 175 -16.483 12.634 7.332 1.00 0.00 O ATOM 0 HA ASP A 175 -15.134 13.983 4.904 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -17.509 12.183 4.359 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -16.065 11.539 5.115 1.00 0.00 H new ATOM 2786 N ILE A 176 -15.480 12.562 1.976 1.00 0.00 N ATOM 2787 CA ILE A 176 -14.757 11.904 0.895 1.00 0.00 C ATOM 2788 C ILE A 176 -13.597 12.764 0.418 1.00 0.00 C ATOM 2789 O ILE A 176 -12.503 12.262 0.159 1.00 0.00 O ATOM 2790 CB ILE A 176 -15.676 11.602 -0.302 1.00 0.00 C ATOM 2791 CG1 ILE A 176 -17.035 11.096 0.193 1.00 0.00 C ATOM 2792 CG2 ILE A 176 -15.014 10.589 -1.231 1.00 0.00 C ATOM 2793 CD1 ILE A 176 -17.870 10.427 -0.879 1.00 0.00 C ATOM 0 H ILE A 176 -16.427 12.854 1.734 1.00 0.00 H new ATOM 0 HA ILE A 176 -14.378 10.964 1.296 1.00 0.00 H new ATOM 0 HB ILE A 176 -15.842 12.519 -0.867 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -16.874 10.390 1.007 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -17.596 11.935 0.605 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -15.674 10.383 -2.074 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -14.071 10.994 -1.598 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -14.824 9.665 -0.685 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -18.816 10.097 -0.450 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -18.064 11.136 -1.684 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -17.331 9.566 -1.276 1.00 0.00 H new ATOM 2805 N GLN A 177 -13.845 14.063 0.299 1.00 0.00 N ATOM 2806 CA GLN A 177 -12.815 14.995 -0.134 1.00 0.00 C ATOM 2807 C GLN A 177 -11.581 14.878 0.756 1.00 0.00 C ATOM 2808 O GLN A 177 -10.458 15.095 0.306 1.00 0.00 O ATOM 2809 CB GLN A 177 -13.350 16.431 -0.105 1.00 0.00 C ATOM 2810 CG GLN A 177 -13.678 16.990 -1.481 1.00 0.00 C ATOM 2811 CD GLN A 177 -13.326 18.460 -1.613 1.00 0.00 C ATOM 2812 OE1 GLN A 177 -12.152 18.830 -1.635 1.00 0.00 O ATOM 2813 NE2 GLN A 177 -14.345 19.308 -1.694 1.00 0.00 N ATOM 0 H GLN A 177 -14.749 14.493 0.496 1.00 0.00 H new ATOM 0 HA GLN A 177 -12.533 14.745 -1.157 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -14.247 16.463 0.513 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -12.611 17.075 0.372 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -13.138 16.422 -2.238 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -14.741 16.856 -1.680 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -15.303 18.958 -1.672 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -14.170 20.309 -1.778 1.00 0.00 H new ATOM 2822 N LYS A 178 -11.801 14.507 2.016 1.00 0.00 N ATOM 2823 CA LYS A 178 -10.712 14.366 2.980 1.00 0.00 C ATOM 2824 C LYS A 178 -9.964 13.050 2.791 1.00 0.00 C ATOM 2825 O LYS A 178 -8.751 12.984 2.984 1.00 0.00 O ATOM 2826 CB LYS A 178 -11.261 14.436 4.406 1.00 0.00 C ATOM 2827 CG LYS A 178 -10.338 15.155 5.376 1.00 0.00 C ATOM 2828 CD LYS A 178 -9.580 14.173 6.255 1.00 0.00 C ATOM 2829 CE LYS A 178 -8.180 14.674 6.571 1.00 0.00 C ATOM 2830 NZ LYS A 178 -7.138 13.678 6.200 1.00 0.00 N ATOM 0 H LYS A 178 -12.725 14.298 2.393 1.00 0.00 H new ATOM 0 HA LYS A 178 -10.014 15.186 2.811 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -12.226 14.943 4.391 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -11.439 13.424 4.769 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -9.630 15.768 4.819 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -10.921 15.830 6.002 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -10.129 14.015 7.183 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -9.517 13.207 5.753 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -7.998 15.606 6.036 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -8.106 14.898 7.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -6.266 14.174 5.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -6.943 13.060 7.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -7.476 13.103 5.402 1.00 0.00 H new ATOM 2844 N SER A 179 -10.698 11.997 2.454 1.00 0.00 N ATOM 2845 CA SER A 179 -10.100 10.682 2.264 1.00 0.00 C ATOM 2846 C SER A 179 -9.318 10.623 0.958 1.00 0.00 C ATOM 2847 O SER A 179 -8.133 10.288 0.945 1.00 0.00 O ATOM 2848 CB SER A 179 -11.185 9.605 2.280 1.00 0.00 C ATOM 2849 OG SER A 179 -12.045 9.769 3.395 1.00 0.00 O ATOM 0 H SER A 179 -11.707 12.028 2.307 1.00 0.00 H new ATOM 0 HA SER A 179 -9.405 10.500 3.084 1.00 0.00 H new ATOM 0 HB2 SER A 179 -11.765 9.654 1.358 1.00 0.00 H new ATOM 0 HB3 SER A 179 -10.723 8.618 2.314 1.00 0.00 H new ATOM 0 HG SER A 179 -12.616 10.553 3.255 1.00 0.00 H new ATOM 2855 N MET A 180 -9.987 10.964 -0.136 1.00 0.00 N ATOM 2856 CA MET A 180 -9.355 10.966 -1.452 1.00 0.00 C ATOM 2857 C MET A 180 -8.180 11.939 -1.485 1.00 0.00 C ATOM 2858 O MET A 180 -7.163 11.678 -2.127 1.00 0.00 O ATOM 2859 CB MET A 180 -10.377 11.335 -2.534 1.00 0.00 C ATOM 2860 CG MET A 180 -10.724 12.816 -2.577 1.00 0.00 C ATOM 2861 SD MET A 180 -11.647 13.274 -4.056 1.00 0.00 S ATOM 2862 CE MET A 180 -13.313 12.854 -3.553 1.00 0.00 C ATOM 0 H MET A 180 -10.968 11.243 -0.139 1.00 0.00 H new ATOM 0 HA MET A 180 -8.978 9.963 -1.651 1.00 0.00 H new ATOM 0 HB2 MET A 180 -9.986 11.035 -3.506 1.00 0.00 H new ATOM 0 HB3 MET A 180 -11.290 10.763 -2.368 1.00 0.00 H new ATOM 0 HG2 MET A 180 -11.310 13.073 -1.694 1.00 0.00 H new ATOM 0 HG3 MET A 180 -9.806 13.401 -2.532 1.00 0.00 H new ATOM 0 HE1 MET A 180 -14.027 13.426 -4.145 1.00 0.00 H new ATOM 0 HE2 MET A 180 -13.483 11.789 -3.710 1.00 0.00 H new ATOM 0 HE3 MET A 180 -13.445 13.091 -2.497 1.00 0.00 H new ATOM 2872 N ALA A 181 -8.341 13.069 -0.805 1.00 0.00 N ATOM 2873 CA ALA A 181 -7.297 14.085 -0.749 1.00 0.00 C ATOM 2874 C ALA A 181 -6.126 13.628 0.117 1.00 0.00 C ATOM 2875 O ALA A 181 -5.033 14.185 0.036 1.00 0.00 O ATOM 2876 CB ALA A 181 -7.863 15.396 -0.224 1.00 0.00 C ATOM 0 H ALA A 181 -9.186 13.304 -0.284 1.00 0.00 H new ATOM 0 HA ALA A 181 -6.925 14.241 -1.762 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -7.072 16.145 -0.188 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -8.658 15.740 -0.885 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -8.265 15.244 0.778 1.00 0.00 H new ATOM 2882 N ALA A 182 -6.367 12.635 0.971 1.00 0.00 N ATOM 2883 CA ALA A 182 -5.319 12.114 1.838 1.00 0.00 C ATOM 2884 C ALA A 182 -4.579 10.965 1.165 1.00 0.00 C ATOM 2885 O ALA A 182 -3.363 10.837 1.295 1.00 0.00 O ATOM 2886 CB ALA A 182 -5.902 11.667 3.170 1.00 0.00 C ATOM 0 H ALA A 182 -7.273 12.179 1.079 1.00 0.00 H new ATOM 0 HA ALA A 182 -4.603 12.915 2.025 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -5.105 11.281 3.805 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -6.378 12.515 3.662 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -6.641 10.884 2.999 1.00 0.00 H new ATOM 2892 N PHE A 183 -5.323 10.129 0.450 1.00 0.00 N ATOM 2893 CA PHE A 183 -4.736 8.991 -0.243 1.00 0.00 C ATOM 2894 C PHE A 183 -3.904 9.448 -1.436 1.00 0.00 C ATOM 2895 O PHE A 183 -2.873 8.855 -1.753 1.00 0.00 O ATOM 2896 CB PHE A 183 -5.836 8.038 -0.711 1.00 0.00 C ATOM 2897 CG PHE A 183 -5.644 6.621 -0.245 1.00 0.00 C ATOM 2898 CD1 PHE A 183 -4.370 6.096 -0.085 1.00 0.00 C ATOM 2899 CD2 PHE A 183 -6.737 5.815 0.031 1.00 0.00 C ATOM 2900 CE1 PHE A 183 -4.191 4.794 0.344 1.00 0.00 C ATOM 2901 CE2 PHE A 183 -6.564 4.513 0.459 1.00 0.00 C ATOM 2902 CZ PHE A 183 -5.290 4.002 0.617 1.00 0.00 C ATOM 0 H PHE A 183 -6.333 10.219 0.336 1.00 0.00 H new ATOM 0 HA PHE A 183 -4.080 8.470 0.454 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -6.798 8.403 -0.351 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -5.877 8.051 -1.800 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -3.508 6.711 -0.298 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -7.735 6.209 -0.090 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -3.194 4.397 0.466 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -7.424 3.895 0.670 1.00 0.00 H new ATOM 0 HZ PHE A 183 -5.153 2.985 0.953 1.00 0.00 H new ATOM 2912 N LYS A 184 -4.370 10.500 -2.099 1.00 0.00 N ATOM 2913 CA LYS A 184 -3.685 11.045 -3.265 1.00 0.00 C ATOM 2914 C LYS A 184 -2.525 11.938 -2.850 1.00 0.00 C ATOM 2915 O LYS A 184 -1.460 11.926 -3.469 1.00 0.00 O ATOM 2916 CB LYS A 184 -4.662 11.863 -4.096 1.00 0.00 C ATOM 2917 CG LYS A 184 -4.362 11.852 -5.586 1.00 0.00 C ATOM 2918 CD LYS A 184 -4.376 13.258 -6.166 1.00 0.00 C ATOM 2919 CE LYS A 184 -3.089 13.569 -6.914 1.00 0.00 C ATOM 2920 NZ LYS A 184 -3.246 14.733 -7.827 1.00 0.00 N ATOM 0 H LYS A 184 -5.225 10.995 -1.847 1.00 0.00 H new ATOM 0 HA LYS A 184 -3.297 10.211 -3.850 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -5.670 11.480 -3.935 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -4.652 12.893 -3.741 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -3.388 11.395 -5.759 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.099 11.237 -6.102 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.225 13.365 -6.841 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -4.515 13.982 -5.363 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -2.293 13.774 -6.198 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -2.783 12.695 -7.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -2.347 14.913 -8.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -3.988 14.528 -8.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -3.513 15.573 -7.275 1.00 0.00 H new ATOM 2934 N ASN A 185 -2.752 12.718 -1.798 1.00 0.00 N ATOM 2935 CA ASN A 185 -1.746 13.632 -1.267 1.00 0.00 C ATOM 2936 C ASN A 185 -0.392 12.948 -1.151 1.00 0.00 C ATOM 2937 O ASN A 185 0.653 13.597 -1.202 1.00 0.00 O ATOM 2938 CB ASN A 185 -2.189 14.139 0.106 1.00 0.00 C ATOM 2939 CG ASN A 185 -2.735 15.551 0.053 1.00 0.00 C ATOM 2940 OD1 ASN A 185 -2.736 16.189 -0.999 1.00 0.00 O ATOM 2941 ND2 ASN A 185 -3.214 16.046 1.190 1.00 0.00 N ATOM 0 H ASN A 185 -3.636 12.735 -1.290 1.00 0.00 H new ATOM 0 HA ASN A 185 -1.646 14.471 -1.955 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -2.952 13.472 0.507 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -1.343 14.105 0.793 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -3.602 16.989 1.212 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -3.194 15.483 2.040 1.00 0.00 H new ATOM 2948 N LEU A 186 -0.424 11.634 -0.994 1.00 0.00 N ATOM 2949 CA LEU A 186 0.800 10.852 -0.872 1.00 0.00 C ATOM 2950 C LEU A 186 1.630 10.955 -2.142 1.00 0.00 C ATOM 2951 O LEU A 186 2.847 11.133 -2.093 1.00 0.00 O ATOM 2952 CB LEU A 186 0.471 9.385 -0.592 1.00 0.00 C ATOM 2953 CG LEU A 186 -0.550 9.151 0.519 1.00 0.00 C ATOM 2954 CD1 LEU A 186 -0.820 7.664 0.684 1.00 0.00 C ATOM 2955 CD2 LEU A 186 -0.061 9.754 1.827 1.00 0.00 C ATOM 0 H LEU A 186 -1.283 11.085 -0.948 1.00 0.00 H new ATOM 0 HA LEU A 186 1.376 11.254 -0.039 1.00 0.00 H new ATOM 0 HB2 LEU A 186 0.097 8.931 -1.510 1.00 0.00 H new ATOM 0 HB3 LEU A 186 1.393 8.865 -0.332 1.00 0.00 H new ATOM 0 HG LEU A 186 -1.483 9.643 0.243 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -1.550 7.513 1.479 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.212 7.260 -0.249 1.00 0.00 H new ATOM 0 HD13 LEU A 186 0.108 7.152 0.940 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -0.801 9.578 2.608 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.884 9.290 2.111 1.00 0.00 H new ATOM 0 HD23 LEU A 186 0.085 10.827 1.701 1.00 0.00 H new ATOM 2967 N SER A 187 0.964 10.831 -3.280 1.00 0.00 N ATOM 2968 CA SER A 187 1.633 10.917 -4.566 1.00 0.00 C ATOM 2969 C SER A 187 1.885 12.369 -4.938 1.00 0.00 C ATOM 2970 O SER A 187 2.911 12.707 -5.526 1.00 0.00 O ATOM 2971 CB SER A 187 0.787 10.240 -5.641 1.00 0.00 C ATOM 2972 OG SER A 187 1.482 10.177 -6.873 1.00 0.00 O ATOM 0 H SER A 187 -0.042 10.670 -3.337 1.00 0.00 H new ATOM 0 HA SER A 187 2.593 10.405 -4.494 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.521 9.233 -5.318 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.145 10.789 -5.774 1.00 0.00 H new ATOM 0 HG SER A 187 0.919 9.738 -7.544 1.00 0.00 H new ATOM 2978 N ALA A 188 0.935 13.222 -4.585 1.00 0.00 N ATOM 2979 CA ALA A 188 1.042 14.644 -4.859 1.00 0.00 C ATOM 2980 C ALA A 188 2.310 15.213 -4.245 1.00 0.00 C ATOM 2981 O ALA A 188 3.072 15.921 -4.903 1.00 0.00 O ATOM 2982 CB ALA A 188 -0.181 15.365 -4.319 1.00 0.00 C ATOM 0 H ALA A 188 0.077 12.950 -4.105 1.00 0.00 H new ATOM 0 HA ALA A 188 1.092 14.792 -5.938 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -0.096 16.432 -4.527 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.077 14.972 -4.800 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -0.249 15.210 -3.242 1.00 0.00 H new ATOM 2988 N GLN A 189 2.531 14.884 -2.982 1.00 0.00 N ATOM 2989 CA GLN A 189 3.697 15.365 -2.257 1.00 0.00 C ATOM 2990 C GLN A 189 4.989 14.761 -2.812 1.00 0.00 C ATOM 2991 O GLN A 189 5.999 15.453 -2.937 1.00 0.00 O ATOM 2992 CB GLN A 189 3.556 15.040 -0.768 1.00 0.00 C ATOM 2993 CG GLN A 189 2.628 15.983 -0.011 1.00 0.00 C ATOM 2994 CD GLN A 189 1.402 16.394 -0.807 1.00 0.00 C ATOM 2995 OE1 GLN A 189 1.508 17.111 -1.803 1.00 0.00 O ATOM 2996 NE2 GLN A 189 0.230 15.955 -0.362 1.00 0.00 N ATOM 0 H GLN A 189 1.915 14.283 -2.435 1.00 0.00 H new ATOM 0 HA GLN A 189 3.754 16.446 -2.386 1.00 0.00 H new ATOM 0 HB2 GLN A 189 3.185 14.020 -0.663 1.00 0.00 H new ATOM 0 HB3 GLN A 189 4.543 15.069 -0.306 1.00 0.00 H new ATOM 0 HG2 GLN A 189 2.307 15.501 0.912 1.00 0.00 H new ATOM 0 HG3 GLN A 189 3.184 16.877 0.273 1.00 0.00 H new ATOM 0 HE21 GLN A 189 0.189 15.363 0.467 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -0.629 16.210 -0.850 1.00 0.00 H new ATOM 3005 N CYS A 190 4.956 13.471 -3.142 1.00 0.00 N ATOM 3006 CA CYS A 190 6.139 12.790 -3.670 1.00 0.00 C ATOM 3007 C CYS A 190 6.585 13.403 -4.997 1.00 0.00 C ATOM 3008 O CYS A 190 7.778 13.457 -5.294 1.00 0.00 O ATOM 3009 CB CYS A 190 5.866 11.292 -3.845 1.00 0.00 C ATOM 3010 SG CYS A 190 5.674 10.390 -2.287 1.00 0.00 S ATOM 0 H CYS A 190 4.130 12.879 -3.054 1.00 0.00 H new ATOM 0 HA CYS A 190 6.945 12.919 -2.948 1.00 0.00 H new ATOM 0 HB2 CYS A 190 4.961 11.165 -4.440 1.00 0.00 H new ATOM 0 HB3 CYS A 190 6.685 10.848 -4.411 1.00 0.00 H new ATOM 0 HG CYS A 190 4.481 10.593 -1.812 1.00 0.00 H new ATOM 3016 N GLN A 191 5.623 13.877 -5.784 1.00 0.00 N ATOM 3017 CA GLN A 191 5.920 14.495 -7.076 1.00 0.00 C ATOM 3018 C GLN A 191 7.051 15.517 -6.957 1.00 0.00 C ATOM 3019 O GLN A 191 7.822 15.709 -7.896 1.00 0.00 O ATOM 3020 CB GLN A 191 4.668 15.179 -7.635 1.00 0.00 C ATOM 3021 CG GLN A 191 4.086 14.500 -8.867 1.00 0.00 C ATOM 3022 CD GLN A 191 2.720 15.050 -9.237 1.00 0.00 C ATOM 3023 OE1 GLN A 191 1.744 14.856 -8.511 1.00 0.00 O ATOM 3024 NE2 GLN A 191 2.645 15.755 -10.362 1.00 0.00 N ATOM 0 H GLN A 191 4.630 13.846 -5.551 1.00 0.00 H new ATOM 0 HA GLN A 191 6.240 13.705 -7.756 1.00 0.00 H new ATOM 0 HB2 GLN A 191 3.906 15.210 -6.856 1.00 0.00 H new ATOM 0 HB3 GLN A 191 4.912 16.212 -7.884 1.00 0.00 H new ATOM 0 HG2 GLN A 191 4.768 14.631 -9.707 1.00 0.00 H new ATOM 0 HG3 GLN A 191 4.007 13.428 -8.685 1.00 0.00 H new ATOM 0 HE21 GLN A 191 3.478 15.892 -10.935 1.00 0.00 H new ATOM 0 HE22 GLN A 191 1.755 16.159 -10.652 1.00 0.00 H new ATOM 3033 N GLU A 192 7.130 16.187 -5.811 1.00 0.00 N ATOM 3034 CA GLU A 192 8.164 17.195 -5.589 1.00 0.00 C ATOM 3035 C GLU A 192 9.308 16.632 -4.753 1.00 0.00 C ATOM 3036 O GLU A 192 10.472 16.967 -4.969 1.00 0.00 O ATOM 3037 CB GLU A 192 7.570 18.431 -4.907 1.00 0.00 C ATOM 3038 CG GLU A 192 6.297 18.932 -5.572 1.00 0.00 C ATOM 3039 CD GLU A 192 6.089 20.427 -5.407 1.00 0.00 C ATOM 3040 OE1 GLU A 192 7.095 21.161 -5.322 1.00 0.00 O ATOM 3041 OE2 GLU A 192 4.918 20.862 -5.372 1.00 0.00 O ATOM 0 H GLU A 192 6.494 16.052 -5.025 1.00 0.00 H new ATOM 0 HA GLU A 192 8.563 17.486 -6.561 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.358 18.195 -3.864 1.00 0.00 H new ATOM 0 HB3 GLU A 192 8.311 19.230 -4.909 1.00 0.00 H new ATOM 0 HG2 GLU A 192 6.330 18.691 -6.634 1.00 0.00 H new ATOM 0 HG3 GLU A 192 5.442 18.403 -5.151 1.00 0.00 H new