USER MOD reduce.3.24.130724 H: found=0, std=0, add=1994, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1998 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: B 294 HIS : no HD1:sc= -7.83! C(o=-20!,f=-24!) USER MOD Set 1.2: C 426 LYS NZ :NH3+ 164:sc= -7.66! (180deg=-6.15!) USER MOD Set 1.3: C 428 MET CE :methyl 155:sc= -4.55 (180deg=-6.46!) USER MOD Set 2.1: B 221 TYR OH : rot -130:sc= -1.73 USER MOD Set 2.2: B 260 HIS : no HE2:sc= -13.9! C(o=-19!,f=-26!) USER MOD Set 2.3: B 264 MET CE :methyl -154:sc= -3.33! (180deg=-3.28!) USER MOD Set 3.1: A 94 HIS : no HD1:sc= -7.26! C(o=-18!,f=-22!) USER MOD Set 3.2: D 526 LYS NZ :NH3+ 159:sc= -7.02! (180deg=-5.57!) USER MOD Set 3.3: D 528 MET CE :methyl 153:sc= -4.13 (180deg=-6.15!) USER MOD Set 4.1: A 21 TYR OH : rot -91:sc= -1.73 USER MOD Set 4.2: A 60 HIS : no HE2:sc= -13.8! C(o=-19!,f=-25!) USER MOD Set 4.3: A 64 MET CE :methyl -149:sc= -3.38! (180deg=-3.17!) USER MOD Single : A 10 LYS NZ :NH3+ 179:sc= -2.46! (180deg=-2.5!) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 70:sc= 0.95 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= -22! C(o=-22!,f=-19!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot 96:sc= 1.24 USER MOD Single : A 45 LYS NZ :NH3+ 163:sc= -9.27! (180deg=-11.3!) USER MOD Single : A 52 SER OG : rot 168:sc= -1.82! USER MOD Single : A 54 SER OG : rot -71:sc= -5.32! USER MOD Single : A 55 GLN : amide:sc=-0.00456 K(o=-0.0046,f=-3.6!) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0.00759 USER MOD Single : A 68 SER OG : rot 66:sc= -1.26! USER MOD Single : A 69 LYS NZ :NH3+ -133:sc= -0.696 (180deg=-1.85) USER MOD Single : A 70 GLN : amide:sc= -1.05! K(o=-1.1!,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot -82:sc= 0.49! USER MOD Single : A 87 THR OG1 : rot 85:sc= 1.2 USER MOD Single : A 98 MET CE :methyl 167:sc= -0.282 (180deg=-0.521) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.463 USER MOD Single : A 102 SER OG : rot 174:sc= 1.21 USER MOD Single : B 210 LYS NZ :NH3+ -171:sc= -2.42! (180deg=-2.61!) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 70:sc= 0.932 USER MOD Single : B 228 TYR OH : rot 180:sc= 0 USER MOD Single : B 230 ASN : amide:sc= -22.4! C(o=-22!,f=-19!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 236 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 244 SER OG : rot 102:sc= 1.24 USER MOD Single : B 245 LYS NZ :NH3+ 160:sc= -9.25! (180deg=-11.4!) USER MOD Single : B 252 SER OG : rot 168:sc= -1.89! USER MOD Single : B 254 SER OG : rot -72:sc= -4.89! USER MOD Single : B 255 GLN : amide:sc=-0.00912 K(o=-0.0091,f=-3.6!) USER MOD Single : B 266 THR OG1 : rot 180:sc= 0.00195 USER MOD Single : B 268 SER OG : rot 73:sc= -1.06 USER MOD Single : B 269 LYS NZ :NH3+ -137:sc= -0.7 (180deg=-1.84!) USER MOD Single : B 270 GLN : amide:sc= -1.18! K(o=-1.2!,f=0) USER MOD Single : B 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 SER OG : rot 180:sc= 0 USER MOD Single : B 284 TYR OH : rot -87:sc= 0.529! USER MOD Single : B 287 THR OG1 : rot 78:sc= 1.28 USER MOD Single : B 298 MET CE :methyl 166:sc= -0.346 (180deg=-0.58) USER MOD Single : B 299 TYR OH : rot 180:sc= -0.463 USER MOD Single : B 302 SER OG : rot 178:sc= 1.21 USER MOD Single : C 409 THR OG1 : rot 11:sc= -2.26! USER MOD Single : C 411 THR OG1 : rot 0:sc= -4.35! USER MOD Single : C 414 SER OG : rot 8:sc= 0.169! USER MOD Single : C 418 LYS NZ :NH3+ -110:sc= -0.296 (180deg=-2.8) USER MOD Single : C 419 THR OG1 : rot 180:sc= -2.38 USER MOD Single : C 429 GLN : amide:sc= -4.91! K(o=-4.9!,f=-1.7) USER MOD Single : D 509 THR OG1 : rot 7:sc= -2.65! USER MOD Single : D 511 THR OG1 : rot 0:sc= -4.95! USER MOD Single : D 514 SER OG : rot 10:sc= 0.265! USER MOD Single : D 518 LYS NZ :NH3+ -112:sc= -0.308 (180deg=-2.73) USER MOD Single : D 519 THR OG1 : rot 180:sc= -2.13 USER MOD Single : D 529 GLN : amide:sc= -4.84! K(o=-4.8!,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 106 N ALA A 8 -21.541 -15.109 2.390 1.00 0.00 N ATOM 107 CA ALA A 8 -21.531 -15.422 0.966 1.00 0.00 C ATOM 108 C ALA A 8 -21.557 -14.139 0.146 1.00 0.00 C ATOM 109 O ALA A 8 -20.783 -13.982 -0.798 1.00 0.00 O ATOM 110 CB ALA A 8 -22.732 -16.292 0.602 1.00 0.00 C ATOM 0 HA ALA A 8 -20.617 -15.972 0.741 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -22.709 -16.516 -0.464 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -22.693 -17.222 1.169 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -23.653 -15.760 0.841 1.00 0.00 H new ATOM 116 N ASP A 9 -22.433 -13.208 0.524 1.00 0.00 N ATOM 117 CA ASP A 9 -22.509 -11.939 -0.183 1.00 0.00 C ATOM 118 C ASP A 9 -21.154 -11.261 -0.112 1.00 0.00 C ATOM 119 O ASP A 9 -20.684 -10.668 -1.083 1.00 0.00 O ATOM 120 CB ASP A 9 -23.569 -11.036 0.445 1.00 0.00 C ATOM 121 CG ASP A 9 -24.957 -11.633 0.238 1.00 0.00 C ATOM 122 OD1 ASP A 9 -25.072 -12.550 -0.559 1.00 0.00 O ATOM 123 OD2 ASP A 9 -25.884 -11.163 0.877 1.00 0.00 O ATOM 0 H ASP A 9 -23.086 -13.309 1.301 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.786 -12.121 -1.221 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.371 -10.917 1.510 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.522 -10.043 -0.001 1.00 0.00 H new ATOM 128 N LYS A 10 -20.517 -11.381 1.047 1.00 0.00 N ATOM 129 CA LYS A 10 -19.199 -10.805 1.238 1.00 0.00 C ATOM 130 C LYS A 10 -18.245 -11.426 0.231 1.00 0.00 C ATOM 131 O LYS A 10 -17.469 -10.730 -0.422 1.00 0.00 O ATOM 132 CB LYS A 10 -18.712 -11.088 2.657 1.00 0.00 C ATOM 133 CG LYS A 10 -17.388 -10.368 2.909 1.00 0.00 C ATOM 134 CD LYS A 10 -17.665 -8.908 3.264 1.00 0.00 C ATOM 135 CE LYS A 10 -16.411 -8.298 3.888 1.00 0.00 C ATOM 136 NZ LYS A 10 -16.233 -6.906 3.385 1.00 0.00 N ATOM 0 H LYS A 10 -20.891 -11.869 1.861 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.241 -9.726 1.091 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.458 -10.757 3.379 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -18.585 -12.161 2.799 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -16.845 -10.854 3.720 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -16.756 -10.425 2.023 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.949 -8.351 2.371 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -18.501 -8.843 3.960 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -16.497 -8.295 4.975 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.538 -8.901 3.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -15.389 -6.484 3.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -16.116 -6.923 2.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -17.070 -6.339 3.630 1.00 0.00 H new ATOM 150 N ARG A 11 -18.332 -12.749 0.089 1.00 0.00 N ATOM 151 CA ARG A 11 -17.492 -13.451 -0.866 1.00 0.00 C ATOM 152 C ARG A 11 -17.797 -12.966 -2.271 1.00 0.00 C ATOM 153 O ARG A 11 -16.893 -12.764 -3.081 1.00 0.00 O ATOM 154 CB ARG A 11 -17.715 -14.955 -0.784 1.00 0.00 C ATOM 155 CG ARG A 11 -16.929 -15.626 -1.908 1.00 0.00 C ATOM 156 CD ARG A 11 -15.459 -15.208 -1.823 1.00 0.00 C ATOM 157 NE ARG A 11 -14.626 -16.151 -2.561 1.00 0.00 N ATOM 158 CZ ARG A 11 -13.343 -15.897 -2.799 1.00 0.00 C ATOM 159 NH1 ARG A 11 -12.808 -14.786 -2.377 1.00 0.00 N ATOM 160 NH2 ARG A 11 -12.619 -16.761 -3.457 1.00 0.00 N ATOM 0 H ARG A 11 -18.969 -13.345 0.618 1.00 0.00 H new ATOM 0 HA ARG A 11 -16.450 -13.243 -0.624 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -17.388 -15.334 0.184 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -18.776 -15.186 -0.875 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -17.015 -16.710 -1.830 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -17.343 -15.342 -2.875 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -15.334 -14.205 -2.230 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -15.143 -15.171 -0.780 1.00 0.00 H new ATOM 0 HE ARG A 11 -15.035 -17.021 -2.901 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -13.374 -14.110 -1.863 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -11.823 -14.592 -2.560 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -13.038 -17.630 -3.788 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -11.635 -16.567 -3.640 1.00 0.00 H new ATOM 174 N LYS A 12 -19.080 -12.750 -2.547 1.00 0.00 N ATOM 175 CA LYS A 12 -19.485 -12.255 -3.851 1.00 0.00 C ATOM 176 C LYS A 12 -18.763 -10.945 -4.094 1.00 0.00 C ATOM 177 O LYS A 12 -18.197 -10.712 -5.161 1.00 0.00 O ATOM 178 CB LYS A 12 -20.997 -12.027 -3.877 1.00 0.00 C ATOM 179 CG LYS A 12 -21.403 -11.420 -5.219 1.00 0.00 C ATOM 180 CD LYS A 12 -22.856 -10.947 -5.146 1.00 0.00 C ATOM 181 CE LYS A 12 -23.747 -12.092 -4.662 1.00 0.00 C ATOM 182 NZ LYS A 12 -25.135 -11.889 -5.167 1.00 0.00 N ATOM 0 H LYS A 12 -19.846 -12.909 -1.892 1.00 0.00 H new ATOM 0 HA LYS A 12 -19.234 -12.979 -4.626 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -21.520 -12.971 -3.721 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -21.288 -11.363 -3.063 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -20.749 -10.583 -5.465 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -21.289 -12.158 -6.013 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -22.938 -10.098 -4.468 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -23.187 -10.605 -6.127 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -23.356 -13.046 -5.016 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -23.747 -12.132 -3.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -25.741 -12.667 -4.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -25.506 -10.986 -4.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -25.127 -11.872 -6.207 1.00 0.00 H new ATOM 196 N LEU A 13 -18.750 -10.113 -3.063 1.00 0.00 N ATOM 197 CA LEU A 13 -18.049 -8.846 -3.132 1.00 0.00 C ATOM 198 C LEU A 13 -16.579 -9.122 -3.400 1.00 0.00 C ATOM 199 O LEU A 13 -16.020 -8.659 -4.394 1.00 0.00 O ATOM 200 CB LEU A 13 -18.184 -8.107 -1.797 1.00 0.00 C ATOM 201 CG LEU A 13 -19.310 -7.067 -1.848 1.00 0.00 C ATOM 202 CD1 LEU A 13 -18.749 -5.752 -2.375 1.00 0.00 C ATOM 203 CD2 LEU A 13 -20.443 -7.536 -2.763 1.00 0.00 C ATOM 0 H LEU A 13 -19.216 -10.294 -2.174 1.00 0.00 H new ATOM 0 HA LEU A 13 -18.473 -8.232 -3.927 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -18.384 -8.824 -1.001 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -17.242 -7.615 -1.554 1.00 0.00 H new ATOM 0 HG LEU A 13 -19.709 -6.933 -0.843 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -19.544 -5.007 -2.414 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -17.957 -5.403 -1.713 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -18.344 -5.904 -3.376 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -21.230 -6.782 -2.783 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -20.058 -7.686 -3.772 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.849 -8.475 -2.387 1.00 0.00 H new ATOM 215 N LEU A 14 -15.974 -9.912 -2.514 1.00 0.00 N ATOM 216 CA LEU A 14 -14.574 -10.278 -2.651 1.00 0.00 C ATOM 217 C LEU A 14 -14.322 -10.852 -4.027 1.00 0.00 C ATOM 218 O LEU A 14 -13.341 -10.510 -4.688 1.00 0.00 O ATOM 219 CB LEU A 14 -14.214 -11.317 -1.597 1.00 0.00 C ATOM 220 CG LEU A 14 -14.338 -10.697 -0.208 1.00 0.00 C ATOM 221 CD1 LEU A 14 -14.039 -11.752 0.857 1.00 0.00 C ATOM 222 CD2 LEU A 14 -13.331 -9.559 -0.085 1.00 0.00 C ATOM 0 H LEU A 14 -16.435 -10.308 -1.695 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.959 -9.389 -2.515 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -14.874 -12.180 -1.682 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -13.197 -11.676 -1.757 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.350 -10.319 -0.065 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.129 -11.305 1.847 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -14.749 -12.574 0.764 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -13.026 -12.130 0.720 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.411 -9.108 0.904 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.323 -9.948 -0.226 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.539 -8.806 -0.845 1.00 0.00 H new ATOM 234 N ASP A 15 -15.229 -11.707 -4.469 1.00 0.00 N ATOM 235 CA ASP A 15 -15.099 -12.294 -5.786 1.00 0.00 C ATOM 236 C ASP A 15 -14.932 -11.171 -6.798 1.00 0.00 C ATOM 237 O ASP A 15 -14.104 -11.247 -7.709 1.00 0.00 O ATOM 238 CB ASP A 15 -16.345 -13.119 -6.119 1.00 0.00 C ATOM 239 CG ASP A 15 -16.370 -14.387 -5.273 1.00 0.00 C ATOM 240 OD1 ASP A 15 -15.377 -14.660 -4.620 1.00 0.00 O ATOM 241 OD2 ASP A 15 -17.383 -15.066 -5.292 1.00 0.00 O ATOM 0 H ASP A 15 -16.050 -12.005 -3.943 1.00 0.00 H new ATOM 0 HA ASP A 15 -14.232 -12.954 -5.815 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -17.243 -12.529 -5.932 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -16.348 -13.378 -7.178 1.00 0.00 H new ATOM 246 N GLU A 16 -15.717 -10.116 -6.605 1.00 0.00 N ATOM 247 CA GLU A 16 -15.653 -8.957 -7.479 1.00 0.00 C ATOM 248 C GLU A 16 -14.436 -8.095 -7.150 1.00 0.00 C ATOM 249 O GLU A 16 -13.792 -7.565 -8.048 1.00 0.00 O ATOM 250 CB GLU A 16 -16.928 -8.122 -7.346 1.00 0.00 C ATOM 251 CG GLU A 16 -18.114 -8.915 -7.900 1.00 0.00 C ATOM 252 CD GLU A 16 -19.378 -8.064 -7.850 1.00 0.00 C ATOM 253 OE1 GLU A 16 -19.326 -6.994 -7.268 1.00 0.00 O ATOM 254 OE2 GLU A 16 -20.381 -8.496 -8.394 1.00 0.00 O ATOM 0 H GLU A 16 -16.402 -10.043 -5.853 1.00 0.00 H new ATOM 0 HA GLU A 16 -15.562 -9.312 -8.506 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -17.102 -7.868 -6.300 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -16.819 -7.183 -7.888 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -17.911 -9.220 -8.927 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -18.256 -9.826 -7.319 1.00 0.00 H new ATOM 261 N LEU A 17 -14.116 -7.951 -5.865 1.00 0.00 N ATOM 262 CA LEU A 17 -12.971 -7.138 -5.484 1.00 0.00 C ATOM 263 C LEU A 17 -11.703 -7.685 -6.127 1.00 0.00 C ATOM 264 O LEU A 17 -10.873 -6.927 -6.628 1.00 0.00 O ATOM 265 CB LEU A 17 -12.794 -7.128 -3.963 1.00 0.00 C ATOM 266 CG LEU A 17 -14.061 -6.612 -3.271 1.00 0.00 C ATOM 267 CD1 LEU A 17 -13.724 -6.201 -1.837 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.625 -5.408 -4.035 1.00 0.00 C ATOM 0 H LEU A 17 -14.622 -8.377 -5.089 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.151 -6.120 -5.830 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.567 -8.135 -3.612 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -11.946 -6.498 -3.695 1.00 0.00 H new ATOM 0 HG LEU A 17 -14.810 -7.404 -3.258 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.623 -5.834 -1.343 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.337 -7.063 -1.293 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -12.971 -5.413 -1.852 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.525 -5.049 -3.535 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.881 -4.612 -4.059 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.870 -5.706 -5.054 1.00 0.00 H new ATOM 280 N ARG A 18 -11.561 -9.006 -6.119 1.00 0.00 N ATOM 281 CA ARG A 18 -10.390 -9.631 -6.716 1.00 0.00 C ATOM 282 C ARG A 18 -10.369 -9.362 -8.218 1.00 0.00 C ATOM 283 O ARG A 18 -9.347 -8.958 -8.773 1.00 0.00 O ATOM 284 CB ARG A 18 -10.417 -11.138 -6.459 1.00 0.00 C ATOM 285 CG ARG A 18 -10.352 -11.398 -4.953 1.00 0.00 C ATOM 286 CD ARG A 18 -10.424 -12.903 -4.689 1.00 0.00 C ATOM 287 NE ARG A 18 -9.154 -13.538 -5.023 1.00 0.00 N ATOM 288 CZ ARG A 18 -8.322 -13.968 -4.076 1.00 0.00 C ATOM 289 NH1 ARG A 18 -8.617 -13.807 -2.815 1.00 0.00 N ATOM 290 NH2 ARG A 18 -7.201 -14.546 -4.412 1.00 0.00 N ATOM 0 H ARG A 18 -12.233 -9.656 -5.711 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.492 -9.209 -6.265 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -11.326 -11.573 -6.875 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -9.576 -11.618 -6.959 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -9.428 -10.990 -4.543 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -11.175 -10.890 -4.450 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -10.664 -13.084 -3.641 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -11.226 -13.345 -5.281 1.00 0.00 H new ATOM 0 HE ARG A 18 -8.897 -13.655 -6.003 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -9.489 -13.350 -2.550 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -7.975 -14.139 -2.095 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -6.965 -14.667 -5.397 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -6.561 -14.877 -3.690 1.00 0.00 H new ATOM 304 N SER A 19 -11.513 -9.575 -8.867 1.00 0.00 N ATOM 305 CA SER A 19 -11.617 -9.334 -10.302 1.00 0.00 C ATOM 306 C SER A 19 -11.531 -7.838 -10.592 1.00 0.00 C ATOM 307 O SER A 19 -10.808 -7.409 -11.490 1.00 0.00 O ATOM 308 CB SER A 19 -12.939 -9.885 -10.834 1.00 0.00 C ATOM 309 OG SER A 19 -12.976 -9.735 -12.247 1.00 0.00 O ATOM 0 H SER A 19 -12.370 -9.910 -8.427 1.00 0.00 H new ATOM 0 HA SER A 19 -10.792 -9.842 -10.800 1.00 0.00 H new ATOM 0 HB2 SER A 19 -13.042 -10.936 -10.566 1.00 0.00 H new ATOM 0 HB3 SER A 19 -13.776 -9.356 -10.379 1.00 0.00 H new ATOM 0 HG SER A 19 -13.822 -10.089 -12.591 1.00 0.00 H new ATOM 315 N ILE A 20 -12.265 -7.043 -9.817 1.00 0.00 N ATOM 316 CA ILE A 20 -12.244 -5.601 -9.997 1.00 0.00 C ATOM 317 C ILE A 20 -10.836 -5.074 -9.780 1.00 0.00 C ATOM 318 O ILE A 20 -10.309 -4.343 -10.616 1.00 0.00 O ATOM 319 CB ILE A 20 -13.220 -4.935 -9.031 1.00 0.00 C ATOM 320 CG1 ILE A 20 -14.646 -5.321 -9.424 1.00 0.00 C ATOM 321 CG2 ILE A 20 -13.060 -3.416 -9.110 1.00 0.00 C ATOM 322 CD1 ILE A 20 -15.613 -4.934 -8.306 1.00 0.00 C ATOM 0 H ILE A 20 -12.874 -7.372 -9.068 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.553 -5.365 -11.015 1.00 0.00 H new ATOM 0 HB ILE A 20 -13.016 -5.264 -8.012 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -14.926 -4.819 -10.350 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -14.704 -6.393 -9.612 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -13.757 -2.940 -8.420 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -12.040 -3.143 -8.841 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -13.269 -3.080 -10.126 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -16.628 -5.211 -8.591 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -15.338 -5.456 -7.390 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.564 -3.858 -8.139 1.00 0.00 H new ATOM 334 N TYR A 21 -10.209 -5.474 -8.676 1.00 0.00 N ATOM 335 CA TYR A 21 -8.845 -5.040 -8.420 1.00 0.00 C ATOM 336 C TYR A 21 -7.993 -5.422 -9.610 1.00 0.00 C ATOM 337 O TYR A 21 -7.195 -4.633 -10.115 1.00 0.00 O ATOM 338 CB TYR A 21 -8.294 -5.730 -7.176 1.00 0.00 C ATOM 339 CG TYR A 21 -6.930 -5.162 -6.869 1.00 0.00 C ATOM 340 CD1 TYR A 21 -6.810 -3.989 -6.116 1.00 0.00 C ATOM 341 CD2 TYR A 21 -5.783 -5.803 -7.353 1.00 0.00 C ATOM 342 CE1 TYR A 21 -5.543 -3.456 -5.848 1.00 0.00 C ATOM 343 CE2 TYR A 21 -4.517 -5.273 -7.083 1.00 0.00 C ATOM 344 CZ TYR A 21 -4.396 -4.100 -6.331 1.00 0.00 C ATOM 345 OH TYR A 21 -3.149 -3.575 -6.073 1.00 0.00 O ATOM 0 H TYR A 21 -10.613 -6.082 -7.964 1.00 0.00 H new ATOM 0 HA TYR A 21 -8.830 -3.962 -8.262 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.965 -5.577 -6.331 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.227 -6.806 -7.339 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -7.694 -3.495 -5.742 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -5.876 -6.708 -7.935 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -5.450 -2.549 -5.269 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -3.633 -5.770 -7.455 1.00 0.00 H new ATOM 0 HH TYR A 21 -2.894 -2.966 -6.798 1.00 0.00 H new ATOM 355 N ARG A 22 -8.197 -6.650 -10.055 1.00 0.00 N ATOM 356 CA ARG A 22 -7.477 -7.174 -11.201 1.00 0.00 C ATOM 357 C ARG A 22 -7.719 -6.308 -12.432 1.00 0.00 C ATOM 358 O ARG A 22 -6.780 -5.952 -13.140 1.00 0.00 O ATOM 359 CB ARG A 22 -7.936 -8.606 -11.474 1.00 0.00 C ATOM 360 CG ARG A 22 -7.225 -9.144 -12.709 1.00 0.00 C ATOM 361 CD ARG A 22 -7.503 -10.638 -12.838 1.00 0.00 C ATOM 362 NE ARG A 22 -8.917 -10.870 -13.109 1.00 0.00 N ATOM 363 CZ ARG A 22 -9.479 -12.048 -12.860 1.00 0.00 C ATOM 364 NH1 ARG A 22 -8.764 -13.021 -12.365 1.00 0.00 N ATOM 365 NH2 ARG A 22 -10.746 -12.231 -13.107 1.00 0.00 N ATOM 0 H ARG A 22 -8.858 -7.305 -9.637 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.409 -7.165 -10.981 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.719 -9.238 -10.613 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -9.015 -8.630 -11.624 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -7.571 -8.620 -13.600 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -6.152 -8.967 -12.631 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.898 -11.059 -13.641 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -7.213 -11.149 -11.920 1.00 0.00 H new ATOM 0 HE ARG A 22 -9.484 -10.116 -13.496 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.773 -12.877 -12.169 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.196 -13.925 -12.174 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.306 -11.470 -13.491 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -11.177 -13.135 -12.916 1.00 0.00 H new ATOM 379 N THR A 23 -8.980 -5.959 -12.677 1.00 0.00 N ATOM 380 CA THR A 23 -9.316 -5.123 -13.828 1.00 0.00 C ATOM 381 C THR A 23 -8.636 -3.765 -13.714 1.00 0.00 C ATOM 382 O THR A 23 -8.154 -3.218 -14.706 1.00 0.00 O ATOM 383 CB THR A 23 -10.829 -4.927 -13.925 1.00 0.00 C ATOM 384 OG1 THR A 23 -11.472 -6.194 -13.935 1.00 0.00 O ATOM 385 CG2 THR A 23 -11.162 -4.172 -15.215 1.00 0.00 C ATOM 0 H THR A 23 -9.776 -6.237 -12.103 1.00 0.00 H new ATOM 0 HA THR A 23 -8.963 -5.627 -14.728 1.00 0.00 H new ATOM 0 HB THR A 23 -11.178 -4.352 -13.067 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.395 -6.607 -13.050 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.241 -4.031 -15.286 1.00 0.00 H new ATOM 0 HG22 THR A 23 -10.669 -3.200 -15.205 1.00 0.00 H new ATOM 0 HG23 THR A 23 -10.814 -4.747 -16.073 1.00 0.00 H new ATOM 393 N ILE A 24 -8.598 -3.226 -12.502 1.00 0.00 N ATOM 394 CA ILE A 24 -7.969 -1.934 -12.278 1.00 0.00 C ATOM 395 C ILE A 24 -6.532 -1.954 -12.795 1.00 0.00 C ATOM 396 O ILE A 24 -6.057 -0.991 -13.395 1.00 0.00 O ATOM 397 CB ILE A 24 -7.932 -1.621 -10.779 1.00 0.00 C ATOM 398 CG1 ILE A 24 -9.349 -1.420 -10.247 1.00 0.00 C ATOM 399 CG2 ILE A 24 -7.118 -0.347 -10.545 1.00 0.00 C ATOM 400 CD1 ILE A 24 -9.343 -1.501 -8.720 1.00 0.00 C ATOM 0 H ILE A 24 -8.992 -3.660 -11.667 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.548 -1.176 -12.806 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.470 -2.457 -10.254 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.734 -0.452 -10.568 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.013 -2.180 -10.658 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -7.091 -0.123 -9.479 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -6.102 -0.492 -10.911 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -7.581 0.483 -11.078 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.356 -1.357 -8.344 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.976 -2.479 -8.409 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.693 -0.725 -8.317 1.00 0.00 H new ATOM 412 N VAL A 25 -5.843 -3.060 -12.520 1.00 0.00 N ATOM 413 CA VAL A 25 -4.446 -3.219 -12.915 1.00 0.00 C ATOM 414 C VAL A 25 -4.266 -3.279 -14.435 1.00 0.00 C ATOM 415 O VAL A 25 -3.399 -2.601 -14.989 1.00 0.00 O ATOM 416 CB VAL A 25 -3.902 -4.501 -12.286 1.00 0.00 C ATOM 417 CG1 VAL A 25 -2.485 -4.764 -12.788 1.00 0.00 C ATOM 418 CG2 VAL A 25 -3.879 -4.351 -10.762 1.00 0.00 C ATOM 0 H VAL A 25 -6.232 -3.862 -12.023 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.897 -2.345 -12.563 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.544 -5.337 -12.564 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.103 -5.679 -12.336 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.498 -4.873 -13.872 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.841 -3.928 -12.515 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.491 -5.265 -10.312 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.239 -3.512 -10.489 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.891 -4.169 -10.399 1.00 0.00 H new ATOM 428 N LEU A 26 -5.067 -4.103 -15.104 1.00 0.00 N ATOM 429 CA LEU A 26 -4.962 -4.253 -16.554 1.00 0.00 C ATOM 430 C LEU A 26 -5.241 -2.936 -17.272 1.00 0.00 C ATOM 431 O LEU A 26 -4.586 -2.611 -18.263 1.00 0.00 O ATOM 432 CB LEU A 26 -5.971 -5.299 -17.031 1.00 0.00 C ATOM 433 CG LEU A 26 -5.861 -6.565 -16.177 1.00 0.00 C ATOM 434 CD1 LEU A 26 -6.897 -7.584 -16.654 1.00 0.00 C ATOM 435 CD2 LEU A 26 -4.462 -7.171 -16.312 1.00 0.00 C ATOM 0 H LEU A 26 -5.792 -4.674 -14.670 1.00 0.00 H new ATOM 0 HA LEU A 26 -3.945 -4.567 -16.787 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -6.982 -4.896 -16.968 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -5.789 -5.540 -18.078 1.00 0.00 H new ATOM 0 HG LEU A 26 -6.041 -6.309 -15.133 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -6.823 -8.488 -16.049 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.896 -7.161 -16.554 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -6.710 -7.830 -17.699 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -4.395 -8.071 -15.701 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.275 -7.426 -17.355 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.718 -6.448 -15.977 1.00 0.00 H new ATOM 447 N GLU A 27 -6.223 -2.192 -16.781 1.00 0.00 N ATOM 448 CA GLU A 27 -6.591 -0.927 -17.398 1.00 0.00 C ATOM 449 C GLU A 27 -5.701 0.212 -16.915 1.00 0.00 C ATOM 450 O GLU A 27 -5.808 1.338 -17.402 1.00 0.00 O ATOM 451 CB GLU A 27 -8.053 -0.613 -17.086 1.00 0.00 C ATOM 452 CG GLU A 27 -8.947 -1.699 -17.688 1.00 0.00 C ATOM 453 CD GLU A 27 -10.414 -1.350 -17.468 1.00 0.00 C ATOM 454 OE1 GLU A 27 -10.676 -0.398 -16.750 1.00 0.00 O ATOM 455 OE2 GLU A 27 -11.255 -2.037 -18.023 1.00 0.00 O ATOM 0 H GLU A 27 -6.776 -2.442 -15.961 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.454 -1.022 -18.475 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.203 -0.560 -16.008 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.322 0.362 -17.493 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.745 -1.798 -18.754 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.721 -2.662 -17.230 1.00 0.00 H new ATOM 462 N TYR A 28 -4.826 -0.073 -15.962 1.00 0.00 N ATOM 463 CA TYR A 28 -3.941 0.959 -15.444 1.00 0.00 C ATOM 464 C TYR A 28 -3.219 1.649 -16.600 1.00 0.00 C ATOM 465 O TYR A 28 -2.959 2.851 -16.553 1.00 0.00 O ATOM 466 CB TYR A 28 -2.919 0.356 -14.478 1.00 0.00 C ATOM 467 CG TYR A 28 -2.269 1.469 -13.687 1.00 0.00 C ATOM 468 CD1 TYR A 28 -2.990 2.117 -12.675 1.00 0.00 C ATOM 469 CD2 TYR A 28 -0.952 1.861 -13.965 1.00 0.00 C ATOM 470 CE1 TYR A 28 -2.397 3.153 -11.942 1.00 0.00 C ATOM 471 CE2 TYR A 28 -0.358 2.899 -13.232 1.00 0.00 C ATOM 472 CZ TYR A 28 -1.082 3.543 -12.220 1.00 0.00 C ATOM 473 OH TYR A 28 -0.499 4.566 -11.498 1.00 0.00 O ATOM 0 H TYR A 28 -4.710 -0.993 -15.538 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.539 1.692 -14.903 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.408 -0.348 -13.805 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.164 -0.203 -15.030 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -4.005 1.817 -12.460 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.394 1.363 -14.744 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -2.955 3.651 -11.162 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.656 3.201 -13.447 1.00 0.00 H new ATOM 0 HH TYR A 28 0.417 4.710 -11.816 1.00 0.00 H new ATOM 483 N PHE A 29 -2.903 0.878 -17.639 1.00 0.00 N ATOM 484 CA PHE A 29 -2.216 1.418 -18.802 1.00 0.00 C ATOM 485 C PHE A 29 -3.200 1.677 -19.943 1.00 0.00 C ATOM 486 O PHE A 29 -2.793 1.927 -21.078 1.00 0.00 O ATOM 487 CB PHE A 29 -1.136 0.441 -19.272 1.00 0.00 C ATOM 488 CG PHE A 29 -0.034 0.350 -18.241 1.00 0.00 C ATOM 489 CD1 PHE A 29 0.646 1.508 -17.835 1.00 0.00 C ATOM 490 CD2 PHE A 29 0.309 -0.892 -17.690 1.00 0.00 C ATOM 491 CE1 PHE A 29 1.663 1.426 -16.878 1.00 0.00 C ATOM 492 CE2 PHE A 29 1.329 -0.975 -16.736 1.00 0.00 C ATOM 493 CZ PHE A 29 2.007 0.187 -16.328 1.00 0.00 C ATOM 0 H PHE A 29 -3.112 -0.119 -17.696 1.00 0.00 H new ATOM 0 HA PHE A 29 -1.755 2.363 -18.516 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.573 -0.544 -19.437 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.726 0.772 -20.226 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.384 2.465 -18.262 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -0.214 -1.784 -18.002 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.182 2.319 -16.564 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.596 -1.932 -16.313 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.793 0.123 -15.590 1.00 0.00 H new ATOM 503 N ASN A 30 -4.491 1.608 -19.641 1.00 0.00 N ATOM 504 CA ASN A 30 -5.514 1.829 -20.658 1.00 0.00 C ATOM 505 C ASN A 30 -5.311 3.177 -21.340 1.00 0.00 C ATOM 506 O ASN A 30 -4.959 4.164 -20.695 1.00 0.00 O ATOM 507 CB ASN A 30 -6.902 1.803 -20.026 1.00 0.00 C ATOM 508 CG ASN A 30 -7.201 3.154 -19.386 1.00 0.00 C ATOM 509 OD1 ASN A 30 -7.105 3.301 -18.168 1.00 0.00 O ATOM 510 ND2 ASN A 30 -7.555 4.159 -20.142 1.00 0.00 N ATOM 0 H ASN A 30 -4.853 1.403 -18.710 1.00 0.00 H new ATOM 0 HA ASN A 30 -5.430 1.032 -21.397 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -7.652 1.574 -20.783 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.956 1.014 -19.275 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -7.752 5.068 -19.723 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.634 4.035 -21.151 1.00 0.00 H new ATOM 517 N THR A 31 -5.535 3.210 -22.648 1.00 0.00 N ATOM 518 CA THR A 31 -5.375 4.441 -23.408 1.00 0.00 C ATOM 519 C THR A 31 -6.656 5.271 -23.379 1.00 0.00 C ATOM 520 O THR A 31 -6.626 6.475 -23.633 1.00 0.00 O ATOM 521 CB THR A 31 -5.017 4.117 -24.858 1.00 0.00 C ATOM 522 OG1 THR A 31 -6.156 3.586 -25.519 1.00 0.00 O ATOM 523 CG2 THR A 31 -3.886 3.088 -24.883 1.00 0.00 C ATOM 0 H THR A 31 -5.826 2.404 -23.201 1.00 0.00 H new ATOM 0 HA THR A 31 -4.572 5.019 -22.950 1.00 0.00 H new ATOM 0 HB THR A 31 -4.694 5.026 -25.366 1.00 0.00 H new ATOM 0 HG1 THR A 31 -5.928 3.380 -26.449 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.629 2.855 -25.916 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.012 3.495 -24.374 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.210 2.179 -24.376 1.00 0.00 H new ATOM 531 N ASP A 32 -7.780 4.624 -23.085 1.00 0.00 N ATOM 532 CA ASP A 32 -9.053 5.335 -23.051 1.00 0.00 C ATOM 533 C ASP A 32 -9.929 4.892 -21.878 1.00 0.00 C ATOM 534 O ASP A 32 -10.840 5.616 -21.477 1.00 0.00 O ATOM 535 CB ASP A 32 -9.809 5.108 -24.360 1.00 0.00 C ATOM 536 CG ASP A 32 -9.064 5.767 -25.515 1.00 0.00 C ATOM 537 OD1 ASP A 32 -8.169 6.551 -25.246 1.00 0.00 O ATOM 538 OD2 ASP A 32 -9.400 5.482 -26.652 1.00 0.00 O ATOM 0 H ASP A 32 -7.836 3.628 -22.871 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.830 6.394 -22.922 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.915 4.039 -24.548 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.815 5.519 -24.284 1.00 0.00 H new ATOM 543 N ALA A 33 -9.666 3.707 -21.333 1.00 0.00 N ATOM 544 CA ALA A 33 -10.469 3.214 -20.217 1.00 0.00 C ATOM 545 C ALA A 33 -10.308 4.112 -18.998 1.00 0.00 C ATOM 546 O ALA A 33 -9.196 4.492 -18.635 1.00 0.00 O ATOM 547 CB ALA A 33 -10.059 1.784 -19.847 1.00 0.00 C ATOM 0 H ALA A 33 -8.920 3.082 -21.637 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.513 3.220 -20.531 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.669 1.435 -19.014 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -10.208 1.129 -20.705 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -9.008 1.770 -19.558 1.00 0.00 H new ATOM 553 N LYS A 34 -11.425 4.436 -18.360 1.00 0.00 N ATOM 554 CA LYS A 34 -11.388 5.277 -17.173 1.00 0.00 C ATOM 555 C LYS A 34 -11.209 4.411 -15.936 1.00 0.00 C ATOM 556 O LYS A 34 -12.166 4.140 -15.210 1.00 0.00 O ATOM 557 CB LYS A 34 -12.675 6.089 -17.055 1.00 0.00 C ATOM 558 CG LYS A 34 -12.780 7.045 -18.243 1.00 0.00 C ATOM 559 CD LYS A 34 -13.946 8.008 -18.015 1.00 0.00 C ATOM 560 CE LYS A 34 -14.150 8.870 -19.262 1.00 0.00 C ATOM 561 NZ LYS A 34 -15.368 8.409 -19.986 1.00 0.00 N ATOM 0 H LYS A 34 -12.358 4.133 -18.641 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.547 5.966 -17.257 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -13.538 5.423 -17.032 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.680 6.650 -16.120 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.850 7.602 -18.359 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.932 6.483 -19.164 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.855 7.449 -17.794 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.744 8.642 -17.151 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -14.255 9.918 -18.981 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -13.278 8.801 -19.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -15.509 8.993 -20.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -15.250 7.414 -20.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -16.196 8.497 -19.363 1.00 0.00 H new ATOM 575 N VAL A 35 -9.978 3.974 -15.708 1.00 0.00 N ATOM 576 CA VAL A 35 -9.680 3.129 -14.559 1.00 0.00 C ATOM 577 C VAL A 35 -10.354 3.702 -13.327 1.00 0.00 C ATOM 578 O VAL A 35 -10.668 2.981 -12.380 1.00 0.00 O ATOM 579 CB VAL A 35 -8.173 3.067 -14.329 1.00 0.00 C ATOM 580 CG1 VAL A 35 -7.834 1.800 -13.549 1.00 0.00 C ATOM 581 CG2 VAL A 35 -7.451 3.054 -15.671 1.00 0.00 C ATOM 0 H VAL A 35 -9.174 4.188 -16.299 1.00 0.00 H new ATOM 0 HA VAL A 35 -10.052 2.122 -14.750 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.854 3.940 -13.760 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.758 1.752 -13.383 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.349 1.815 -12.589 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.152 0.926 -14.118 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.375 3.010 -15.505 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.766 2.182 -16.245 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.696 3.961 -16.225 1.00 0.00 H new ATOM 591 N ASN A 36 -10.580 5.009 -13.355 1.00 0.00 N ATOM 592 CA ASN A 36 -11.225 5.685 -12.243 1.00 0.00 C ATOM 593 C ASN A 36 -12.500 4.946 -11.859 1.00 0.00 C ATOM 594 O ASN A 36 -12.800 4.787 -10.675 1.00 0.00 O ATOM 595 CB ASN A 36 -11.555 7.122 -12.642 1.00 0.00 C ATOM 596 CG ASN A 36 -12.311 7.819 -11.516 1.00 0.00 C ATOM 597 OD1 ASN A 36 -13.492 8.138 -11.665 1.00 0.00 O ATOM 598 ND2 ASN A 36 -11.703 8.072 -10.389 1.00 0.00 N ATOM 0 H ASN A 36 -10.327 5.618 -14.133 1.00 0.00 H new ATOM 0 HA ASN A 36 -10.551 5.696 -11.386 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -10.637 7.666 -12.865 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -12.156 7.126 -13.551 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -12.205 8.534 -9.631 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.726 7.808 -10.266 1.00 0.00 H new ATOM 605 N GLU A 37 -13.237 4.477 -12.860 1.00 0.00 N ATOM 606 CA GLU A 37 -14.462 3.735 -12.595 1.00 0.00 C ATOM 607 C GLU A 37 -14.121 2.436 -11.881 1.00 0.00 C ATOM 608 O GLU A 37 -14.825 2.014 -10.963 1.00 0.00 O ATOM 609 CB GLU A 37 -15.192 3.425 -13.902 1.00 0.00 C ATOM 610 CG GLU A 37 -15.643 4.732 -14.556 1.00 0.00 C ATOM 611 CD GLU A 37 -16.464 4.440 -15.806 1.00 0.00 C ATOM 612 OE1 GLU A 37 -16.516 3.288 -16.204 1.00 0.00 O ATOM 613 OE2 GLU A 37 -17.030 5.374 -16.350 1.00 0.00 O ATOM 0 H GLU A 37 -13.012 4.595 -13.848 1.00 0.00 H new ATOM 0 HA GLU A 37 -15.113 4.342 -11.966 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -14.535 2.876 -14.577 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -16.054 2.787 -13.707 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -16.236 5.314 -13.851 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.774 5.336 -14.816 1.00 0.00 H new ATOM 620 N ARG A 38 -13.022 1.817 -12.300 1.00 0.00 N ATOM 621 CA ARG A 38 -12.581 0.575 -11.682 1.00 0.00 C ATOM 622 C ARG A 38 -12.165 0.849 -10.245 1.00 0.00 C ATOM 623 O ARG A 38 -12.555 0.136 -9.321 1.00 0.00 O ATOM 624 CB ARG A 38 -11.388 -0.004 -12.453 1.00 0.00 C ATOM 625 CG ARG A 38 -11.743 -0.193 -13.927 1.00 0.00 C ATOM 626 CD ARG A 38 -12.715 -1.356 -14.056 1.00 0.00 C ATOM 627 NE ARG A 38 -12.917 -1.705 -15.457 1.00 0.00 N ATOM 628 CZ ARG A 38 -13.938 -2.471 -15.829 1.00 0.00 C ATOM 629 NH1 ARG A 38 -14.776 -2.919 -14.935 1.00 0.00 N ATOM 630 NH2 ARG A 38 -14.100 -2.776 -17.088 1.00 0.00 N ATOM 0 H ARG A 38 -12.427 2.152 -13.057 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.401 -0.143 -11.701 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -10.531 0.663 -12.362 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -11.096 -0.960 -12.018 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -12.190 0.717 -14.327 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.843 -0.388 -14.509 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.331 -2.219 -13.513 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -13.669 -1.091 -13.601 1.00 0.00 H new ATOM 0 HE ARG A 38 -12.266 -1.357 -16.161 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -14.648 -2.681 -13.951 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.560 -3.507 -15.220 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -13.443 -2.427 -17.786 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -14.883 -3.364 -17.374 1.00 0.00 H new ATOM 644 N ILE A 39 -11.382 1.907 -10.070 1.00 0.00 N ATOM 645 CA ILE A 39 -10.921 2.302 -8.749 1.00 0.00 C ATOM 646 C ILE A 39 -12.096 2.796 -7.921 1.00 0.00 C ATOM 647 O ILE A 39 -12.221 2.471 -6.741 1.00 0.00 O ATOM 648 CB ILE A 39 -9.864 3.397 -8.890 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.722 2.864 -9.761 1.00 0.00 C ATOM 650 CG2 ILE A 39 -9.325 3.769 -7.508 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.921 4.032 -10.336 1.00 0.00 C ATOM 0 H ILE A 39 -11.054 2.506 -10.828 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.477 1.445 -8.241 1.00 0.00 H new ATOM 0 HB ILE A 39 -10.302 4.282 -9.351 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.071 2.221 -9.169 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -9.124 2.253 -10.570 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -8.571 4.550 -7.610 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -10.142 4.132 -6.884 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -8.877 2.891 -7.044 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -7.110 3.648 -10.955 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.575 4.658 -10.943 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -7.506 4.625 -9.521 1.00 0.00 H new ATOM 663 N ASP A 40 -12.970 3.566 -8.560 1.00 0.00 N ATOM 664 CA ASP A 40 -14.150 4.080 -7.884 1.00 0.00 C ATOM 665 C ASP A 40 -15.010 2.919 -7.405 1.00 0.00 C ATOM 666 O ASP A 40 -15.562 2.951 -6.304 1.00 0.00 O ATOM 667 CB ASP A 40 -14.960 4.960 -8.837 1.00 0.00 C ATOM 668 CG ASP A 40 -16.126 5.601 -8.093 1.00 0.00 C ATOM 669 OD1 ASP A 40 -16.116 5.564 -6.873 1.00 0.00 O ATOM 670 OD2 ASP A 40 -17.012 6.118 -8.753 1.00 0.00 O ATOM 0 H ASP A 40 -12.883 3.845 -9.537 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.837 4.678 -7.028 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -14.321 5.733 -9.263 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -15.333 4.362 -9.668 1.00 0.00 H new ATOM 675 N GLU A 41 -15.112 1.887 -8.240 1.00 0.00 N ATOM 676 CA GLU A 41 -15.898 0.713 -7.888 1.00 0.00 C ATOM 677 C GLU A 41 -15.262 0.004 -6.700 1.00 0.00 C ATOM 678 O GLU A 41 -15.932 -0.329 -5.724 1.00 0.00 O ATOM 679 CB GLU A 41 -15.956 -0.251 -9.075 1.00 0.00 C ATOM 680 CG GLU A 41 -17.020 -1.315 -8.810 1.00 0.00 C ATOM 681 CD GLU A 41 -18.411 -0.704 -8.947 1.00 0.00 C ATOM 682 OE1 GLU A 41 -18.540 0.268 -9.672 1.00 0.00 O ATOM 683 OE2 GLU A 41 -19.327 -1.221 -8.328 1.00 0.00 O ATOM 0 H GLU A 41 -14.664 1.842 -9.155 1.00 0.00 H new ATOM 0 HA GLU A 41 -16.908 1.031 -7.628 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -16.190 0.294 -9.990 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.984 -0.721 -9.224 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.905 -2.140 -9.513 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.892 -1.729 -7.810 1.00 0.00 H new ATOM 690 N PHE A 42 -13.955 -0.209 -6.795 1.00 0.00 N ATOM 691 CA PHE A 42 -13.211 -0.866 -5.731 1.00 0.00 C ATOM 692 C PHE A 42 -13.234 -0.006 -4.476 1.00 0.00 C ATOM 693 O PHE A 42 -13.451 -0.501 -3.369 1.00 0.00 O ATOM 694 CB PHE A 42 -11.765 -1.084 -6.181 1.00 0.00 C ATOM 695 CG PHE A 42 -11.030 -1.930 -5.169 1.00 0.00 C ATOM 696 CD1 PHE A 42 -11.046 -3.326 -5.282 1.00 0.00 C ATOM 697 CD2 PHE A 42 -10.327 -1.321 -4.123 1.00 0.00 C ATOM 698 CE1 PHE A 42 -10.359 -4.111 -4.350 1.00 0.00 C ATOM 699 CE2 PHE A 42 -9.642 -2.108 -3.189 1.00 0.00 C ATOM 700 CZ PHE A 42 -9.657 -3.504 -3.303 1.00 0.00 C ATOM 0 H PHE A 42 -13.390 0.064 -7.599 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.672 -1.829 -5.510 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -11.749 -1.572 -7.155 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -11.263 -0.123 -6.297 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -11.589 -3.796 -6.089 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -10.313 -0.245 -4.036 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -10.371 -5.187 -4.439 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -9.102 -1.638 -2.380 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.127 -4.111 -2.584 1.00 0.00 H new ATOM 710 N VAL A 43 -13.003 1.289 -4.665 1.00 0.00 N ATOM 711 CA VAL A 43 -12.990 2.229 -3.551 1.00 0.00 C ATOM 712 C VAL A 43 -14.335 2.254 -2.826 1.00 0.00 C ATOM 713 O VAL A 43 -14.389 2.190 -1.599 1.00 0.00 O ATOM 714 CB VAL A 43 -12.679 3.634 -4.067 1.00 0.00 C ATOM 715 CG1 VAL A 43 -12.958 4.658 -2.964 1.00 0.00 C ATOM 716 CG2 VAL A 43 -11.206 3.714 -4.478 1.00 0.00 C ATOM 0 H VAL A 43 -12.823 1.710 -5.576 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.222 1.904 -2.849 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.309 3.850 -4.930 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -12.736 5.659 -3.333 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.007 4.603 -2.673 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -12.330 4.442 -2.100 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.985 4.716 -4.846 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.575 3.496 -3.616 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -11.008 2.987 -5.265 1.00 0.00 H new ATOM 726 N SER A 44 -15.417 2.370 -3.590 1.00 0.00 N ATOM 727 CA SER A 44 -16.754 2.429 -3.005 1.00 0.00 C ATOM 728 C SER A 44 -17.129 1.124 -2.304 1.00 0.00 C ATOM 729 O SER A 44 -17.566 1.136 -1.154 1.00 0.00 O ATOM 730 CB SER A 44 -17.781 2.732 -4.095 1.00 0.00 C ATOM 731 OG SER A 44 -17.413 3.930 -4.767 1.00 0.00 O ATOM 0 H SER A 44 -15.396 2.425 -4.608 1.00 0.00 H new ATOM 0 HA SER A 44 -16.752 3.223 -2.258 1.00 0.00 H new ATOM 0 HB2 SER A 44 -17.832 1.905 -4.803 1.00 0.00 H new ATOM 0 HB3 SER A 44 -18.773 2.837 -3.657 1.00 0.00 H new ATOM 0 HG SER A 44 -16.909 3.709 -5.578 1.00 0.00 H new ATOM 737 N LYS A 45 -16.972 0.004 -3.003 1.00 0.00 N ATOM 738 CA LYS A 45 -17.321 -1.292 -2.427 1.00 0.00 C ATOM 739 C LYS A 45 -16.440 -1.634 -1.229 1.00 0.00 C ATOM 740 O LYS A 45 -16.928 -2.141 -0.220 1.00 0.00 O ATOM 741 CB LYS A 45 -17.213 -2.389 -3.485 1.00 0.00 C ATOM 742 CG LYS A 45 -18.349 -2.220 -4.497 1.00 0.00 C ATOM 743 CD LYS A 45 -18.568 -3.531 -5.255 1.00 0.00 C ATOM 744 CE LYS A 45 -17.426 -3.758 -6.243 1.00 0.00 C ATOM 745 NZ LYS A 45 -17.955 -3.649 -7.632 1.00 0.00 N ATOM 0 H LYS A 45 -16.611 -0.034 -3.956 1.00 0.00 H new ATOM 0 HA LYS A 45 -18.351 -1.228 -2.077 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -16.248 -2.332 -3.989 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -17.270 -3.371 -3.016 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -19.265 -1.929 -3.983 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -18.108 -1.420 -5.197 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.623 -4.362 -4.552 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -19.519 -3.499 -5.786 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.638 -3.023 -6.082 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.982 -4.741 -6.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.165 -3.514 -8.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.468 -4.520 -7.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.602 -2.837 -7.694 1.00 0.00 H new ATOM 759 N ALA A 46 -15.147 -1.355 -1.339 1.00 0.00 N ATOM 760 CA ALA A 46 -14.231 -1.645 -0.243 1.00 0.00 C ATOM 761 C ALA A 46 -14.657 -0.884 1.008 1.00 0.00 C ATOM 762 O ALA A 46 -14.602 -1.411 2.119 1.00 0.00 O ATOM 763 CB ALA A 46 -12.805 -1.247 -0.628 1.00 0.00 C ATOM 0 H ALA A 46 -14.714 -0.935 -2.162 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.258 -2.715 -0.038 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.130 -1.468 0.199 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.496 -1.809 -1.509 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.772 -0.180 -0.848 1.00 0.00 H new ATOM 769 N PHE A 47 -15.100 0.354 0.810 1.00 0.00 N ATOM 770 CA PHE A 47 -15.555 1.183 1.918 1.00 0.00 C ATOM 771 C PHE A 47 -16.841 0.619 2.510 1.00 0.00 C ATOM 772 O PHE A 47 -16.919 0.317 3.700 1.00 0.00 O ATOM 773 CB PHE A 47 -15.825 2.602 1.418 1.00 0.00 C ATOM 774 CG PHE A 47 -16.293 3.467 2.563 1.00 0.00 C ATOM 775 CD1 PHE A 47 -17.656 3.531 2.876 1.00 0.00 C ATOM 776 CD2 PHE A 47 -15.370 4.210 3.310 1.00 0.00 C ATOM 777 CE1 PHE A 47 -18.098 4.335 3.932 1.00 0.00 C ATOM 778 CE2 PHE A 47 -15.813 5.016 4.368 1.00 0.00 C ATOM 779 CZ PHE A 47 -17.177 5.078 4.678 1.00 0.00 C ATOM 0 H PHE A 47 -15.153 0.803 -0.104 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.779 1.195 2.684 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -14.919 3.021 0.980 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -16.580 2.583 0.632 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -18.368 2.958 2.301 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.318 4.162 3.071 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -19.150 4.382 4.171 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -15.102 5.589 4.944 1.00 0.00 H new ATOM 0 HZ PHE A 47 -17.518 5.699 5.493 1.00 0.00 H new ATOM 789 N PHE A 48 -17.848 0.492 1.654 1.00 0.00 N ATOM 790 CA PHE A 48 -19.150 -0.026 2.066 1.00 0.00 C ATOM 791 C PHE A 48 -19.037 -1.439 2.629 1.00 0.00 C ATOM 792 O PHE A 48 -19.677 -1.771 3.628 1.00 0.00 O ATOM 793 CB PHE A 48 -20.104 -0.034 0.870 1.00 0.00 C ATOM 794 CG PHE A 48 -21.460 -0.529 1.313 1.00 0.00 C ATOM 795 CD1 PHE A 48 -22.317 0.318 2.023 1.00 0.00 C ATOM 796 CD2 PHE A 48 -21.858 -1.835 1.007 1.00 0.00 C ATOM 797 CE1 PHE A 48 -23.576 -0.144 2.431 1.00 0.00 C ATOM 798 CE2 PHE A 48 -23.116 -2.296 1.414 1.00 0.00 C ATOM 799 CZ PHE A 48 -23.975 -1.450 2.127 1.00 0.00 C ATOM 0 H PHE A 48 -17.789 0.741 0.667 1.00 0.00 H new ATOM 0 HA PHE A 48 -19.536 0.625 2.850 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -20.190 0.969 0.452 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -19.710 -0.675 0.081 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -22.009 1.327 2.257 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -21.195 -2.487 0.457 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -24.238 0.509 2.980 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -23.424 -3.304 1.178 1.00 0.00 H new ATOM 0 HZ PHE A 48 -24.945 -1.806 2.442 1.00 0.00 H new ATOM 809 N ALA A 49 -18.231 -2.269 1.982 1.00 0.00 N ATOM 810 CA ALA A 49 -18.057 -3.646 2.422 1.00 0.00 C ATOM 811 C ALA A 49 -17.175 -3.714 3.662 1.00 0.00 C ATOM 812 O ALA A 49 -16.835 -4.798 4.134 1.00 0.00 O ATOM 813 CB ALA A 49 -17.425 -4.473 1.302 1.00 0.00 C ATOM 0 H ALA A 49 -17.690 -2.015 1.155 1.00 0.00 H new ATOM 0 HA ALA A 49 -19.038 -4.051 2.670 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.297 -5.502 1.637 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -18.073 -4.455 0.426 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -16.453 -4.053 1.043 1.00 0.00 H new ATOM 819 N ASP A 50 -16.801 -2.552 4.186 1.00 0.00 N ATOM 820 CA ASP A 50 -15.953 -2.507 5.370 1.00 0.00 C ATOM 821 C ASP A 50 -14.744 -3.411 5.170 1.00 0.00 C ATOM 822 O ASP A 50 -14.309 -4.099 6.095 1.00 0.00 O ATOM 823 CB ASP A 50 -16.737 -2.967 6.598 1.00 0.00 C ATOM 824 CG ASP A 50 -15.933 -2.692 7.865 1.00 0.00 C ATOM 825 OD1 ASP A 50 -14.948 -1.978 7.774 1.00 0.00 O ATOM 826 OD2 ASP A 50 -16.315 -3.198 8.907 1.00 0.00 O ATOM 0 H ASP A 50 -17.068 -1.640 3.815 1.00 0.00 H new ATOM 0 HA ASP A 50 -15.619 -1.481 5.525 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -17.694 -2.447 6.645 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -16.957 -4.032 6.521 1.00 0.00 H new ATOM 831 N ILE A 51 -14.207 -3.403 3.955 1.00 0.00 N ATOM 832 CA ILE A 51 -13.049 -4.226 3.634 1.00 0.00 C ATOM 833 C ILE A 51 -11.783 -3.608 4.203 1.00 0.00 C ATOM 834 O ILE A 51 -11.589 -2.394 4.140 1.00 0.00 O ATOM 835 CB ILE A 51 -12.906 -4.366 2.118 1.00 0.00 C ATOM 836 CG1 ILE A 51 -14.077 -5.192 1.566 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.576 -5.051 1.791 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.650 -6.653 1.387 1.00 0.00 C ATOM 0 H ILE A 51 -14.554 -2.838 3.180 1.00 0.00 H new ATOM 0 HA ILE A 51 -13.196 -5.211 4.078 1.00 0.00 H new ATOM 0 HB ILE A 51 -12.920 -3.379 1.656 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -14.926 -5.134 2.246 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -14.405 -4.781 0.611 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.474 -5.151 0.710 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.753 -4.451 2.179 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.553 -6.039 2.250 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.487 -7.231 0.995 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -12.815 -6.705 0.689 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.345 -7.063 2.350 1.00 0.00 H new ATOM 850 N SER A 52 -10.921 -4.451 4.755 1.00 0.00 N ATOM 851 CA SER A 52 -9.675 -3.977 5.328 1.00 0.00 C ATOM 852 C SER A 52 -8.585 -3.972 4.266 1.00 0.00 C ATOM 853 O SER A 52 -8.666 -4.697 3.275 1.00 0.00 O ATOM 854 CB SER A 52 -9.254 -4.876 6.486 1.00 0.00 C ATOM 855 OG SER A 52 -10.256 -4.844 7.495 1.00 0.00 O ATOM 0 H SER A 52 -11.063 -5.459 4.817 1.00 0.00 H new ATOM 0 HA SER A 52 -9.823 -2.963 5.699 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.109 -5.897 6.134 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.300 -4.541 6.894 1.00 0.00 H new ATOM 0 HG SER A 52 -10.090 -5.559 8.144 1.00 0.00 H new ATOM 861 N VAL A 53 -7.571 -3.146 4.476 1.00 0.00 N ATOM 862 CA VAL A 53 -6.474 -3.050 3.527 1.00 0.00 C ATOM 863 C VAL A 53 -5.765 -4.399 3.394 1.00 0.00 C ATOM 864 O VAL A 53 -5.235 -4.727 2.334 1.00 0.00 O ATOM 865 CB VAL A 53 -5.481 -1.973 3.979 1.00 0.00 C ATOM 866 CG1 VAL A 53 -4.365 -1.830 2.941 1.00 0.00 C ATOM 867 CG2 VAL A 53 -6.208 -0.632 4.120 1.00 0.00 C ATOM 0 H VAL A 53 -7.486 -2.537 5.290 1.00 0.00 H new ATOM 0 HA VAL A 53 -6.877 -2.772 2.553 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.053 -2.263 4.938 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.662 -1.064 3.266 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.842 -2.781 2.835 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.795 -1.544 1.981 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -5.501 0.133 4.441 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -6.638 -0.348 3.159 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.003 -0.725 4.860 1.00 0.00 H new ATOM 877 N SER A 54 -5.744 -5.172 4.482 1.00 0.00 N ATOM 878 CA SER A 54 -5.071 -6.473 4.471 1.00 0.00 C ATOM 879 C SER A 54 -5.366 -7.254 3.191 1.00 0.00 C ATOM 880 O SER A 54 -4.445 -7.598 2.456 1.00 0.00 O ATOM 881 CB SER A 54 -5.503 -7.301 5.679 1.00 0.00 C ATOM 882 OG SER A 54 -6.920 -7.284 5.782 1.00 0.00 O ATOM 0 H SER A 54 -6.179 -4.925 5.371 1.00 0.00 H new ATOM 0 HA SER A 54 -3.999 -6.284 4.516 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.147 -8.326 5.577 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.057 -6.898 6.588 1.00 0.00 H new ATOM 0 HG SER A 54 -7.217 -6.394 6.067 1.00 0.00 H new ATOM 888 N GLN A 55 -6.639 -7.523 2.910 1.00 0.00 N ATOM 889 CA GLN A 55 -6.974 -8.255 1.694 1.00 0.00 C ATOM 890 C GLN A 55 -6.419 -7.521 0.493 1.00 0.00 C ATOM 891 O GLN A 55 -5.866 -8.126 -0.423 1.00 0.00 O ATOM 892 CB GLN A 55 -8.486 -8.406 1.555 1.00 0.00 C ATOM 893 CG GLN A 55 -8.973 -9.527 2.469 1.00 0.00 C ATOM 894 CD GLN A 55 -10.496 -9.603 2.435 1.00 0.00 C ATOM 895 OE1 GLN A 55 -11.155 -8.658 2.002 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.098 -10.677 2.869 1.00 0.00 N ATOM 0 H GLN A 55 -7.434 -7.254 3.490 1.00 0.00 H new ATOM 0 HA GLN A 55 -6.532 -9.250 1.751 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -8.981 -7.470 1.815 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -8.746 -8.628 0.520 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -8.546 -10.478 2.151 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -8.632 -9.350 3.489 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.550 -11.459 3.227 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.116 -10.734 2.850 1.00 0.00 H new ATOM 905 N VAL A 56 -6.533 -6.209 0.522 1.00 0.00 N ATOM 906 CA VAL A 56 -6.002 -5.400 -0.553 1.00 0.00 C ATOM 907 C VAL A 56 -4.506 -5.679 -0.647 1.00 0.00 C ATOM 908 O VAL A 56 -3.944 -5.821 -1.734 1.00 0.00 O ATOM 909 CB VAL A 56 -6.247 -3.919 -0.252 1.00 0.00 C ATOM 910 CG1 VAL A 56 -6.089 -3.091 -1.530 1.00 0.00 C ATOM 911 CG2 VAL A 56 -7.663 -3.736 0.303 1.00 0.00 C ATOM 0 H VAL A 56 -6.985 -5.685 1.272 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.490 -5.642 -1.497 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.519 -3.581 0.485 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.265 -2.039 -1.306 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -5.079 -3.215 -1.921 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -6.810 -3.429 -2.274 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.836 -2.681 0.517 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.390 -4.081 -0.433 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.772 -4.315 1.220 1.00 0.00 H new ATOM 921 N LEU A 57 -3.885 -5.774 0.527 1.00 0.00 N ATOM 922 CA LEU A 57 -2.460 -6.052 0.626 1.00 0.00 C ATOM 923 C LEU A 57 -2.149 -7.495 0.226 1.00 0.00 C ATOM 924 O LEU A 57 -1.255 -7.746 -0.587 1.00 0.00 O ATOM 925 CB LEU A 57 -2.012 -5.831 2.078 1.00 0.00 C ATOM 926 CG LEU A 57 -2.296 -4.386 2.487 1.00 0.00 C ATOM 927 CD1 LEU A 57 -2.467 -4.306 4.007 1.00 0.00 C ATOM 928 CD2 LEU A 57 -1.124 -3.501 2.066 1.00 0.00 C ATOM 0 H LEU A 57 -4.353 -5.661 1.426 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.928 -5.383 -0.051 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.539 -6.518 2.740 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.948 -6.046 2.178 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.209 -4.045 1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.669 -3.275 4.297 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.300 -4.939 4.313 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.554 -4.647 4.494 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.324 -2.470 2.357 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.213 -3.846 2.556 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.997 -3.555 0.985 1.00 0.00 H new ATOM 940 N GLU A 58 -2.883 -8.443 0.811 1.00 0.00 N ATOM 941 CA GLU A 58 -2.656 -9.853 0.520 1.00 0.00 C ATOM 942 C GLU A 58 -3.144 -10.220 -0.878 1.00 0.00 C ATOM 943 O GLU A 58 -2.431 -10.882 -1.631 1.00 0.00 O ATOM 944 CB GLU A 58 -3.353 -10.733 1.557 1.00 0.00 C ATOM 945 CG GLU A 58 -2.946 -10.283 2.958 1.00 0.00 C ATOM 946 CD GLU A 58 -3.155 -11.420 3.953 1.00 0.00 C ATOM 947 OE1 GLU A 58 -4.298 -11.675 4.301 1.00 0.00 O ATOM 948 OE2 GLU A 58 -2.171 -12.019 4.354 1.00 0.00 O ATOM 0 H GLU A 58 -3.630 -8.260 1.481 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.581 -10.027 0.564 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.435 -10.664 1.441 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.082 -11.778 1.405 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -1.901 -9.974 2.960 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -3.535 -9.416 3.256 1.00 0.00 H new ATOM 955 N ILE A 59 -4.350 -9.782 -1.234 1.00 0.00 N ATOM 956 CA ILE A 59 -4.872 -10.083 -2.561 1.00 0.00 C ATOM 957 C ILE A 59 -3.878 -9.601 -3.608 1.00 0.00 C ATOM 958 O ILE A 59 -3.684 -10.239 -4.642 1.00 0.00 O ATOM 959 CB ILE A 59 -6.228 -9.404 -2.794 1.00 0.00 C ATOM 960 CG1 ILE A 59 -7.297 -10.011 -1.878 1.00 0.00 C ATOM 961 CG2 ILE A 59 -6.650 -9.604 -4.251 1.00 0.00 C ATOM 962 CD1 ILE A 59 -8.608 -9.237 -2.060 1.00 0.00 C ATOM 0 H ILE A 59 -4.969 -9.232 -0.638 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.014 -11.161 -2.640 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.130 -8.341 -2.572 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.445 -11.064 -2.118 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -6.973 -9.964 -0.838 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.613 -9.123 -4.420 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.903 -9.162 -4.910 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.735 -10.670 -4.462 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.374 -9.662 -1.412 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.452 -8.190 -1.799 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -8.931 -9.308 -3.099 1.00 0.00 H new ATOM 974 N HIS A 60 -3.253 -8.466 -3.319 1.00 0.00 N ATOM 975 CA HIS A 60 -2.274 -7.881 -4.223 1.00 0.00 C ATOM 976 C HIS A 60 -1.093 -8.818 -4.466 1.00 0.00 C ATOM 977 O HIS A 60 -0.720 -9.077 -5.608 1.00 0.00 O ATOM 978 CB HIS A 60 -1.756 -6.574 -3.626 1.00 0.00 C ATOM 979 CG HIS A 60 -0.463 -6.202 -4.291 1.00 0.00 C ATOM 980 ND1 HIS A 60 -0.384 -5.186 -5.222 1.00 0.00 N ATOM 981 CD2 HIS A 60 0.809 -6.703 -4.175 1.00 0.00 C ATOM 982 CE1 HIS A 60 0.894 -5.105 -5.632 1.00 0.00 C ATOM 983 NE2 HIS A 60 1.665 -6.010 -5.023 1.00 0.00 N ATOM 0 H HIS A 60 -3.408 -7.932 -2.464 1.00 0.00 H new ATOM 0 HA HIS A 60 -2.767 -7.702 -5.179 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -2.491 -5.781 -3.765 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -1.607 -6.686 -2.552 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -1.156 -4.602 -5.542 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.101 -7.513 -3.523 1.00 0.00 H new ATOM 0 HE1 HIS A 60 1.253 -4.396 -6.363 1.00 0.00 H new ATOM 992 N VAL A 61 -0.491 -9.300 -3.384 1.00 0.00 N ATOM 993 CA VAL A 61 0.671 -10.181 -3.494 1.00 0.00 C ATOM 994 C VAL A 61 0.372 -11.425 -4.328 1.00 0.00 C ATOM 995 O VAL A 61 1.212 -11.863 -5.115 1.00 0.00 O ATOM 996 CB VAL A 61 1.135 -10.608 -2.101 1.00 0.00 C ATOM 997 CG1 VAL A 61 2.339 -11.545 -2.225 1.00 0.00 C ATOM 998 CG2 VAL A 61 1.533 -9.370 -1.296 1.00 0.00 C ATOM 0 H VAL A 61 -0.783 -9.099 -2.428 1.00 0.00 H new ATOM 0 HA VAL A 61 1.457 -9.619 -3.998 1.00 0.00 H new ATOM 0 HB VAL A 61 0.323 -11.128 -1.593 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.668 -11.848 -1.231 1.00 0.00 H new ATOM 0 HG12 VAL A 61 2.056 -12.428 -2.798 1.00 0.00 H new ATOM 0 HG13 VAL A 61 3.152 -11.027 -2.734 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.864 -9.673 -0.303 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.344 -8.850 -1.806 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.675 -8.704 -1.205 1.00 0.00 H new ATOM 1008 N GLU A 62 -0.804 -12.008 -4.140 1.00 0.00 N ATOM 1009 CA GLU A 62 -1.166 -13.219 -4.872 1.00 0.00 C ATOM 1010 C GLU A 62 -1.246 -12.975 -6.380 1.00 0.00 C ATOM 1011 O GLU A 62 -0.730 -13.767 -7.170 1.00 0.00 O ATOM 1012 CB GLU A 62 -2.514 -13.732 -4.370 1.00 0.00 C ATOM 1013 CG GLU A 62 -2.382 -14.157 -2.906 1.00 0.00 C ATOM 1014 CD GLU A 62 -1.407 -15.325 -2.790 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -1.136 -15.950 -3.803 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -0.947 -15.579 -1.689 1.00 0.00 O ATOM 0 H GLU A 62 -1.518 -11.669 -3.495 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.386 -13.960 -4.695 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.271 -12.954 -4.468 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -2.844 -14.575 -4.977 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -2.031 -13.318 -2.305 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.357 -14.445 -2.513 1.00 0.00 H new ATOM 1023 N LEU A 63 -1.902 -11.890 -6.779 1.00 0.00 N ATOM 1024 CA LEU A 63 -2.042 -11.588 -8.202 1.00 0.00 C ATOM 1025 C LEU A 63 -0.697 -11.217 -8.823 1.00 0.00 C ATOM 1026 O LEU A 63 -0.373 -11.667 -9.920 1.00 0.00 O ATOM 1027 CB LEU A 63 -3.029 -10.440 -8.402 1.00 0.00 C ATOM 1028 CG LEU A 63 -3.348 -10.306 -9.891 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -4.323 -11.412 -10.309 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -3.982 -8.937 -10.155 1.00 0.00 C ATOM 0 H LEU A 63 -2.339 -11.215 -6.151 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.417 -12.483 -8.698 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.942 -10.627 -7.837 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.605 -9.510 -8.023 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.428 -10.398 -10.469 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.550 -11.315 -11.371 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.870 -12.386 -10.122 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -5.243 -11.323 -9.732 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.210 -8.840 -11.216 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.901 -8.844 -9.577 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.287 -8.151 -9.860 1.00 0.00 H new ATOM 1042 N MET A 64 0.089 -10.404 -8.126 1.00 0.00 N ATOM 1043 CA MET A 64 1.393 -10.012 -8.652 1.00 0.00 C ATOM 1044 C MET A 64 2.258 -11.249 -8.837 1.00 0.00 C ATOM 1045 O MET A 64 3.003 -11.355 -9.810 1.00 0.00 O ATOM 1046 CB MET A 64 2.080 -9.016 -7.711 1.00 0.00 C ATOM 1047 CG MET A 64 1.224 -7.747 -7.549 1.00 0.00 C ATOM 1048 SD MET A 64 -0.003 -7.629 -8.881 1.00 0.00 S ATOM 1049 CE MET A 64 -1.289 -6.756 -7.952 1.00 0.00 C ATOM 0 H MET A 64 -0.146 -10.010 -7.215 1.00 0.00 H new ATOM 0 HA MET A 64 1.253 -9.523 -9.616 1.00 0.00 H new ATOM 0 HB2 MET A 64 2.242 -9.479 -6.738 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.061 -8.752 -8.105 1.00 0.00 H new ATOM 0 HG2 MET A 64 0.719 -7.763 -6.583 1.00 0.00 H new ATOM 0 HG3 MET A 64 1.865 -6.866 -7.559 1.00 0.00 H new ATOM 0 HE1 MET A 64 -2.270 -7.044 -8.330 1.00 0.00 H new ATOM 0 HE2 MET A 64 -1.216 -7.017 -6.896 1.00 0.00 H new ATOM 0 HE3 MET A 64 -1.157 -5.681 -8.070 1.00 0.00 H new ATOM 1059 N ASP A 65 2.129 -12.198 -7.919 1.00 0.00 N ATOM 1060 CA ASP A 65 2.882 -13.437 -8.026 1.00 0.00 C ATOM 1061 C ASP A 65 2.491 -14.136 -9.321 1.00 0.00 C ATOM 1062 O ASP A 65 3.323 -14.740 -9.998 1.00 0.00 O ATOM 1063 CB ASP A 65 2.578 -14.347 -6.835 1.00 0.00 C ATOM 1064 CG ASP A 65 3.576 -15.500 -6.794 1.00 0.00 C ATOM 1065 OD1 ASP A 65 4.550 -15.442 -7.527 1.00 0.00 O ATOM 1066 OD2 ASP A 65 3.352 -16.425 -6.030 1.00 0.00 O ATOM 0 H ASP A 65 1.519 -12.135 -7.104 1.00 0.00 H new ATOM 0 HA ASP A 65 3.949 -13.216 -8.028 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.630 -13.776 -5.908 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.563 -14.736 -6.913 1.00 0.00 H new ATOM 1071 N THR A 66 1.207 -14.033 -9.654 1.00 0.00 N ATOM 1072 CA THR A 66 0.681 -14.638 -10.869 1.00 0.00 C ATOM 1073 C THR A 66 1.390 -14.065 -12.094 1.00 0.00 C ATOM 1074 O THR A 66 1.776 -14.803 -13.001 1.00 0.00 O ATOM 1075 CB THR A 66 -0.823 -14.358 -10.962 1.00 0.00 C ATOM 1076 OG1 THR A 66 -1.435 -14.665 -9.717 1.00 0.00 O ATOM 1077 CG2 THR A 66 -1.448 -15.222 -12.054 1.00 0.00 C ATOM 0 H THR A 66 0.513 -13.535 -9.097 1.00 0.00 H new ATOM 0 HA THR A 66 0.853 -15.714 -10.838 1.00 0.00 H new ATOM 0 HB THR A 66 -0.977 -13.306 -11.203 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.397 -14.485 -9.772 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.517 -15.017 -12.113 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.981 -14.992 -13.012 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.293 -16.275 -11.818 1.00 0.00 H new ATOM 1085 N PHE A 67 1.564 -12.747 -12.108 1.00 0.00 N ATOM 1086 CA PHE A 67 2.237 -12.082 -13.222 1.00 0.00 C ATOM 1087 C PHE A 67 3.716 -12.442 -13.257 1.00 0.00 C ATOM 1088 O PHE A 67 4.253 -12.805 -14.302 1.00 0.00 O ATOM 1089 CB PHE A 67 2.099 -10.568 -13.089 1.00 0.00 C ATOM 1090 CG PHE A 67 0.724 -10.137 -13.535 1.00 0.00 C ATOM 1091 CD1 PHE A 67 0.403 -10.135 -14.898 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -0.228 -9.738 -12.591 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -0.871 -9.733 -15.316 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -1.500 -9.333 -13.008 1.00 0.00 C ATOM 1095 CZ PHE A 67 -1.822 -9.331 -14.371 1.00 0.00 C ATOM 0 H PHE A 67 1.251 -12.120 -11.366 1.00 0.00 H new ATOM 0 HA PHE A 67 1.767 -12.418 -14.146 1.00 0.00 H new ATOM 0 HB2 PHE A 67 2.266 -10.268 -12.054 1.00 0.00 H new ATOM 0 HB3 PHE A 67 2.859 -10.070 -13.691 1.00 0.00 H new ATOM 0 HD1 PHE A 67 1.138 -10.444 -15.627 1.00 0.00 H new ATOM 0 HD2 PHE A 67 0.019 -9.743 -11.540 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -1.120 -9.733 -16.367 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.234 -9.022 -12.279 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.805 -9.019 -14.693 1.00 0.00 H new ATOM 1105 N SER A 68 4.371 -12.339 -12.105 1.00 0.00 N ATOM 1106 CA SER A 68 5.789 -12.655 -12.021 1.00 0.00 C ATOM 1107 C SER A 68 6.020 -14.086 -12.483 1.00 0.00 C ATOM 1108 O SER A 68 7.013 -14.388 -13.145 1.00 0.00 O ATOM 1109 CB SER A 68 6.278 -12.484 -10.582 1.00 0.00 C ATOM 1110 OG SER A 68 5.338 -11.701 -9.860 1.00 0.00 O ATOM 0 H SER A 68 3.946 -12.042 -11.226 1.00 0.00 H new ATOM 0 HA SER A 68 6.348 -11.976 -12.665 1.00 0.00 H new ATOM 0 HB2 SER A 68 6.399 -13.458 -10.108 1.00 0.00 H new ATOM 0 HB3 SER A 68 7.255 -12.002 -10.572 1.00 0.00 H new ATOM 0 HG SER A 68 4.497 -12.197 -9.773 1.00 0.00 H new ATOM 1116 N LYS A 69 5.080 -14.960 -12.138 1.00 0.00 N ATOM 1117 CA LYS A 69 5.170 -16.359 -12.531 1.00 0.00 C ATOM 1118 C LYS A 69 5.118 -16.492 -14.050 1.00 0.00 C ATOM 1119 O LYS A 69 5.910 -17.222 -14.646 1.00 0.00 O ATOM 1120 CB LYS A 69 4.020 -17.142 -11.903 1.00 0.00 C ATOM 1121 CG LYS A 69 4.207 -18.633 -12.181 1.00 0.00 C ATOM 1122 CD LYS A 69 3.088 -19.406 -11.495 1.00 0.00 C ATOM 1123 CE LYS A 69 3.367 -20.906 -11.591 1.00 0.00 C ATOM 1124 NZ LYS A 69 3.436 -21.308 -13.025 1.00 0.00 N ATOM 0 H LYS A 69 4.252 -14.725 -11.590 1.00 0.00 H new ATOM 0 HA LYS A 69 6.120 -16.762 -12.180 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.988 -16.963 -10.828 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.068 -16.802 -12.311 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.192 -18.821 -13.255 1.00 0.00 H new ATOM 0 HG3 LYS A 69 5.177 -18.967 -11.812 1.00 0.00 H new ATOM 0 HD2 LYS A 69 3.013 -19.106 -10.450 1.00 0.00 H new ATOM 0 HD3 LYS A 69 2.132 -19.173 -11.963 1.00 0.00 H new ATOM 0 HE2 LYS A 69 4.305 -21.145 -11.090 1.00 0.00 H new ATOM 0 HE3 LYS A 69 2.582 -21.466 -11.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.866 -22.165 -13.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 3.066 -20.539 -13.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 4.424 -21.501 -13.284 1.00 0.00 H new ATOM 1138 N GLN A 70 4.184 -15.776 -14.673 1.00 0.00 N ATOM 1139 CA GLN A 70 4.044 -15.820 -16.126 1.00 0.00 C ATOM 1140 C GLN A 70 5.285 -15.252 -16.804 1.00 0.00 C ATOM 1141 O GLN A 70 5.732 -15.766 -17.830 1.00 0.00 O ATOM 1142 CB GLN A 70 2.812 -15.023 -16.562 1.00 0.00 C ATOM 1143 CG GLN A 70 1.547 -15.723 -16.062 1.00 0.00 C ATOM 1144 CD GLN A 70 0.311 -14.990 -16.569 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -0.815 -15.416 -16.308 1.00 0.00 O ATOM 1146 NE2 GLN A 70 0.453 -13.908 -17.284 1.00 0.00 N ATOM 0 H GLN A 70 3.519 -15.164 -14.200 1.00 0.00 H new ATOM 0 HA GLN A 70 3.925 -16.861 -16.425 1.00 0.00 H new ATOM 0 HB2 GLN A 70 2.861 -14.010 -16.163 1.00 0.00 H new ATOM 0 HB3 GLN A 70 2.787 -14.937 -17.648 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.533 -16.757 -16.406 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.543 -15.750 -14.972 1.00 0.00 H new ATOM 0 HE21 GLN A 70 1.386 -13.557 -17.499 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -0.369 -13.413 -17.628 1.00 0.00 H new ATOM 1155 N LEU A 71 5.844 -14.192 -16.223 1.00 0.00 N ATOM 1156 CA LEU A 71 7.039 -13.577 -16.785 1.00 0.00 C ATOM 1157 C LEU A 71 8.154 -14.610 -16.887 1.00 0.00 C ATOM 1158 O LEU A 71 8.869 -14.668 -17.886 1.00 0.00 O ATOM 1159 CB LEU A 71 7.505 -12.400 -15.912 1.00 0.00 C ATOM 1160 CG LEU A 71 6.722 -11.103 -16.222 1.00 0.00 C ATOM 1161 CD1 LEU A 71 5.348 -11.394 -16.829 1.00 0.00 C ATOM 1162 CD2 LEU A 71 6.521 -10.315 -14.927 1.00 0.00 C ATOM 0 H LEU A 71 5.493 -13.748 -15.375 1.00 0.00 H new ATOM 0 HA LEU A 71 6.798 -13.201 -17.780 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.379 -12.657 -14.860 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.569 -12.228 -16.073 1.00 0.00 H new ATOM 0 HG LEU A 71 7.304 -10.532 -16.946 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.833 -10.455 -17.031 1.00 0.00 H new ATOM 0 HD12 LEU A 71 5.471 -11.947 -17.760 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.759 -11.987 -16.129 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.969 -9.399 -15.140 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.959 -10.920 -14.216 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.492 -10.063 -14.500 1.00 0.00 H new ATOM 1174 N LYS A 72 8.289 -15.434 -15.854 1.00 0.00 N ATOM 1175 CA LYS A 72 9.313 -16.469 -15.854 1.00 0.00 C ATOM 1176 C LYS A 72 9.050 -17.473 -16.971 1.00 0.00 C ATOM 1177 O LYS A 72 9.971 -17.897 -17.670 1.00 0.00 O ATOM 1178 CB LYS A 72 9.328 -17.196 -14.506 1.00 0.00 C ATOM 1179 CG LYS A 72 9.709 -16.213 -13.399 1.00 0.00 C ATOM 1180 CD LYS A 72 9.800 -16.956 -12.065 1.00 0.00 C ATOM 1181 CE LYS A 72 11.079 -17.791 -12.033 1.00 0.00 C ATOM 1182 NZ LYS A 72 11.546 -17.933 -10.624 1.00 0.00 N ATOM 0 H LYS A 72 7.709 -15.406 -15.015 1.00 0.00 H new ATOM 0 HA LYS A 72 10.281 -15.997 -16.019 1.00 0.00 H new ATOM 0 HB2 LYS A 72 8.348 -17.627 -14.302 1.00 0.00 H new ATOM 0 HB3 LYS A 72 10.039 -18.022 -14.534 1.00 0.00 H new ATOM 0 HG2 LYS A 72 10.664 -15.741 -13.630 1.00 0.00 H new ATOM 0 HG3 LYS A 72 8.967 -15.417 -13.334 1.00 0.00 H new ATOM 0 HD2 LYS A 72 9.797 -16.244 -11.239 1.00 0.00 H new ATOM 0 HD3 LYS A 72 8.930 -17.599 -11.935 1.00 0.00 H new ATOM 0 HE2 LYS A 72 10.895 -18.774 -12.467 1.00 0.00 H new ATOM 0 HE3 LYS A 72 11.852 -17.315 -12.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 12.417 -18.501 -10.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 11.737 -16.992 -10.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 10.810 -18.405 -10.060 1.00 0.00 H new ATOM 1196 N LEU A 73 7.785 -17.851 -17.131 1.00 0.00 N ATOM 1197 CA LEU A 73 7.406 -18.804 -18.161 1.00 0.00 C ATOM 1198 C LEU A 73 7.450 -18.154 -19.541 1.00 0.00 C ATOM 1199 O LEU A 73 8.027 -18.701 -20.480 1.00 0.00 O ATOM 1200 CB LEU A 73 5.995 -19.316 -17.882 1.00 0.00 C ATOM 1201 CG LEU A 73 5.936 -19.913 -16.475 1.00 0.00 C ATOM 1202 CD1 LEU A 73 4.546 -20.500 -16.225 1.00 0.00 C ATOM 1203 CD2 LEU A 73 6.987 -21.018 -16.345 1.00 0.00 C ATOM 0 H LEU A 73 7.010 -17.512 -16.561 1.00 0.00 H new ATOM 0 HA LEU A 73 8.112 -19.634 -18.147 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.277 -18.501 -17.973 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.718 -20.069 -18.620 1.00 0.00 H new ATOM 0 HG LEU A 73 6.136 -19.132 -15.742 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.506 -20.925 -15.222 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.797 -19.713 -16.316 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.343 -21.281 -16.958 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.945 -21.444 -15.342 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.787 -21.798 -17.079 1.00 0.00 H new ATOM 0 HD23 LEU A 73 7.978 -20.600 -16.521 1.00 0.00 H new ATOM 1215 N GLU A 74 6.833 -16.980 -19.654 1.00 0.00 N ATOM 1216 CA GLU A 74 6.806 -16.260 -20.923 1.00 0.00 C ATOM 1217 C GLU A 74 8.174 -15.665 -21.238 1.00 0.00 C ATOM 1218 O GLU A 74 8.545 -15.522 -22.403 1.00 0.00 O ATOM 1219 CB GLU A 74 5.762 -15.142 -20.872 1.00 0.00 C ATOM 1220 CG GLU A 74 4.364 -15.755 -20.757 1.00 0.00 C ATOM 1221 CD GLU A 74 3.307 -14.655 -20.791 1.00 0.00 C ATOM 1222 OE1 GLU A 74 3.680 -13.497 -20.701 1.00 0.00 O ATOM 1223 OE2 GLU A 74 2.140 -14.988 -20.907 1.00 0.00 O ATOM 0 H GLU A 74 6.349 -16.511 -18.889 1.00 0.00 H new ATOM 0 HA GLU A 74 6.542 -16.968 -21.709 1.00 0.00 H new ATOM 0 HB2 GLU A 74 5.955 -14.488 -20.022 1.00 0.00 H new ATOM 0 HB3 GLU A 74 5.828 -14.527 -21.769 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.197 -16.456 -21.575 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.282 -16.321 -19.829 1.00 0.00 H new ATOM 1230 N GLY A 75 8.915 -15.310 -20.194 1.00 0.00 N ATOM 1231 CA GLY A 75 10.237 -14.721 -20.377 1.00 0.00 C ATOM 1232 C GLY A 75 10.117 -13.265 -20.811 1.00 0.00 C ATOM 1233 O GLY A 75 10.768 -12.832 -21.762 1.00 0.00 O ATOM 0 H GLY A 75 8.627 -15.418 -19.222 1.00 0.00 H new ATOM 0 HA2 GLY A 75 10.802 -14.784 -19.447 1.00 0.00 H new ATOM 0 HA3 GLY A 75 10.793 -15.285 -21.126 1.00 0.00 H new ATOM 1237 N ARG A 76 9.272 -12.514 -20.111 1.00 0.00 N ATOM 1238 CA ARG A 76 9.063 -11.108 -20.434 1.00 0.00 C ATOM 1239 C ARG A 76 9.591 -10.208 -19.327 1.00 0.00 C ATOM 1240 O ARG A 76 9.675 -10.614 -18.166 1.00 0.00 O ATOM 1241 CB ARG A 76 7.583 -10.844 -20.649 1.00 0.00 C ATOM 1242 CG ARG A 76 7.131 -11.603 -21.892 1.00 0.00 C ATOM 1243 CD ARG A 76 5.705 -11.203 -22.227 1.00 0.00 C ATOM 1244 NE ARG A 76 5.688 -9.923 -22.928 1.00 0.00 N ATOM 1245 CZ ARG A 76 4.570 -9.455 -23.473 1.00 0.00 C ATOM 1246 NH1 ARG A 76 3.461 -10.135 -23.374 1.00 0.00 N ATOM 1247 NH2 ARG A 76 4.582 -8.314 -24.108 1.00 0.00 N ATOM 0 H ARG A 76 8.724 -12.854 -19.321 1.00 0.00 H new ATOM 0 HA ARG A 76 9.611 -10.883 -21.349 1.00 0.00 H new ATOM 0 HB2 ARG A 76 7.011 -11.167 -19.779 1.00 0.00 H new ATOM 0 HB3 ARG A 76 7.403 -9.776 -20.771 1.00 0.00 H new ATOM 0 HG2 ARG A 76 7.791 -11.379 -22.730 1.00 0.00 H new ATOM 0 HG3 ARG A 76 7.189 -12.678 -21.718 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.241 -11.971 -22.847 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.116 -11.132 -21.313 1.00 0.00 H new ATOM 0 HE ARG A 76 6.548 -9.379 -23.001 1.00 0.00 H new ATOM 0 HH11 ARG A 76 3.452 -11.026 -22.878 1.00 0.00 H new ATOM 0 HH12 ARG A 76 2.603 -9.775 -23.792 1.00 0.00 H new ATOM 0 HH21 ARG A 76 5.449 -7.783 -24.185 1.00 0.00 H new ATOM 0 HH22 ARG A 76 3.724 -7.954 -24.527 1.00 0.00 H new ATOM 1261 N SER A 77 9.951 -8.981 -19.692 1.00 0.00 N ATOM 1262 CA SER A 77 10.473 -8.032 -18.718 1.00 0.00 C ATOM 1263 C SER A 77 9.530 -7.928 -17.530 1.00 0.00 C ATOM 1264 O SER A 77 8.344 -7.637 -17.687 1.00 0.00 O ATOM 1265 CB SER A 77 10.635 -6.653 -19.362 1.00 0.00 C ATOM 1266 OG SER A 77 11.507 -5.863 -18.565 1.00 0.00 O ATOM 0 H SER A 77 9.891 -8.624 -20.646 1.00 0.00 H new ATOM 0 HA SER A 77 11.445 -8.386 -18.375 1.00 0.00 H new ATOM 0 HB2 SER A 77 11.037 -6.754 -20.370 1.00 0.00 H new ATOM 0 HB3 SER A 77 9.665 -6.165 -19.453 1.00 0.00 H new ATOM 0 HG SER A 77 11.614 -4.979 -18.975 1.00 0.00 H new ATOM 1272 N GLU A 78 10.065 -8.164 -16.341 1.00 0.00 N ATOM 1273 CA GLU A 78 9.263 -8.092 -15.131 1.00 0.00 C ATOM 1274 C GLU A 78 9.075 -6.639 -14.703 1.00 0.00 C ATOM 1275 O GLU A 78 8.480 -6.362 -13.668 1.00 0.00 O ATOM 1276 CB GLU A 78 9.936 -8.881 -14.006 1.00 0.00 C ATOM 1277 CG GLU A 78 11.454 -8.745 -14.128 1.00 0.00 C ATOM 1278 CD GLU A 78 12.137 -9.404 -12.933 1.00 0.00 C ATOM 1279 OE1 GLU A 78 12.012 -8.877 -11.840 1.00 0.00 O ATOM 1280 OE2 GLU A 78 12.775 -10.425 -13.130 1.00 0.00 O ATOM 0 H GLU A 78 11.044 -8.405 -16.190 1.00 0.00 H new ATOM 0 HA GLU A 78 8.285 -8.527 -15.337 1.00 0.00 H new ATOM 0 HB2 GLU A 78 9.603 -8.509 -13.037 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.648 -9.931 -14.061 1.00 0.00 H new ATOM 0 HG2 GLU A 78 11.795 -9.209 -15.053 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.730 -7.692 -14.179 1.00 0.00 H new ATOM 1287 N ASP A 79 9.589 -5.715 -15.504 1.00 0.00 N ATOM 1288 CA ASP A 79 9.462 -4.296 -15.185 1.00 0.00 C ATOM 1289 C ASP A 79 7.993 -3.918 -15.012 1.00 0.00 C ATOM 1290 O ASP A 79 7.650 -3.076 -14.182 1.00 0.00 O ATOM 1291 CB ASP A 79 10.082 -3.454 -16.301 1.00 0.00 C ATOM 1292 CG ASP A 79 11.596 -3.633 -16.310 1.00 0.00 C ATOM 1293 OD1 ASP A 79 12.111 -4.201 -15.362 1.00 0.00 O ATOM 1294 OD2 ASP A 79 12.219 -3.200 -17.266 1.00 0.00 O ATOM 0 H ASP A 79 10.092 -5.916 -16.368 1.00 0.00 H new ATOM 0 HA ASP A 79 9.988 -4.101 -14.250 1.00 0.00 H new ATOM 0 HB2 ASP A 79 9.667 -3.750 -17.264 1.00 0.00 H new ATOM 0 HB3 ASP A 79 9.833 -2.403 -16.156 1.00 0.00 H new ATOM 1299 N ILE A 80 7.137 -4.550 -15.803 1.00 0.00 N ATOM 1300 CA ILE A 80 5.701 -4.288 -15.748 1.00 0.00 C ATOM 1301 C ILE A 80 5.137 -4.557 -14.351 1.00 0.00 C ATOM 1302 O ILE A 80 4.109 -3.998 -13.969 1.00 0.00 O ATOM 1303 CB ILE A 80 4.995 -5.166 -16.783 1.00 0.00 C ATOM 1304 CG1 ILE A 80 3.481 -4.932 -16.721 1.00 0.00 C ATOM 1305 CG2 ILE A 80 5.303 -6.640 -16.505 1.00 0.00 C ATOM 1306 CD1 ILE A 80 2.988 -4.384 -18.061 1.00 0.00 C ATOM 0 H ILE A 80 7.411 -5.250 -16.493 1.00 0.00 H new ATOM 0 HA ILE A 80 5.528 -3.236 -15.973 1.00 0.00 H new ATOM 0 HB ILE A 80 5.355 -4.905 -17.778 1.00 0.00 H new ATOM 0 HG12 ILE A 80 2.968 -5.865 -16.488 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.244 -4.230 -15.921 1.00 0.00 H new ATOM 0 HG21 ILE A 80 4.799 -7.263 -17.244 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.379 -6.805 -16.565 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.951 -6.903 -15.508 1.00 0.00 H new ATOM 0 HD11 ILE A 80 1.912 -4.219 -18.013 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.490 -3.441 -18.275 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.210 -5.101 -18.851 1.00 0.00 H new ATOM 1318 N LEU A 81 5.809 -5.409 -13.587 1.00 0.00 N ATOM 1319 CA LEU A 81 5.344 -5.727 -12.240 1.00 0.00 C ATOM 1320 C LEU A 81 5.235 -4.456 -11.393 1.00 0.00 C ATOM 1321 O LEU A 81 4.637 -4.468 -10.318 1.00 0.00 O ATOM 1322 CB LEU A 81 6.304 -6.719 -11.569 1.00 0.00 C ATOM 1323 CG LEU A 81 5.520 -7.910 -11.026 1.00 0.00 C ATOM 1324 CD1 LEU A 81 5.187 -8.863 -12.174 1.00 0.00 C ATOM 1325 CD2 LEU A 81 6.371 -8.642 -9.985 1.00 0.00 C ATOM 0 H LEU A 81 6.665 -5.887 -13.870 1.00 0.00 H new ATOM 0 HA LEU A 81 4.356 -6.181 -12.317 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.050 -7.060 -12.287 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.843 -6.227 -10.759 1.00 0.00 H new ATOM 0 HG LEU A 81 4.596 -7.562 -10.563 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.627 -9.715 -11.789 1.00 0.00 H new ATOM 0 HD12 LEU A 81 4.586 -8.340 -12.918 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.110 -9.214 -12.635 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.815 -9.494 -9.594 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.292 -8.993 -10.450 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.613 -7.961 -9.169 1.00 0.00 H new ATOM 1337 N LEU A 82 5.817 -3.361 -11.883 1.00 0.00 N ATOM 1338 CA LEU A 82 5.777 -2.092 -11.156 1.00 0.00 C ATOM 1339 C LEU A 82 4.353 -1.541 -11.085 1.00 0.00 C ATOM 1340 O LEU A 82 3.971 -0.918 -10.094 1.00 0.00 O ATOM 1341 CB LEU A 82 6.714 -1.068 -11.828 1.00 0.00 C ATOM 1342 CG LEU A 82 5.920 -0.002 -12.606 1.00 0.00 C ATOM 1343 CD1 LEU A 82 6.873 1.089 -13.088 1.00 0.00 C ATOM 1344 CD2 LEU A 82 5.244 -0.655 -13.817 1.00 0.00 C ATOM 0 H LEU A 82 6.317 -3.326 -12.771 1.00 0.00 H new ATOM 0 HA LEU A 82 6.118 -2.273 -10.137 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.329 -0.584 -11.070 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.393 -1.585 -12.506 1.00 0.00 H new ATOM 0 HG LEU A 82 5.163 0.435 -11.955 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.313 1.844 -13.639 1.00 0.00 H new ATOM 0 HD12 LEU A 82 7.360 1.552 -12.230 1.00 0.00 H new ATOM 0 HD13 LEU A 82 7.628 0.650 -13.740 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.681 0.098 -14.369 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.003 -1.090 -14.467 1.00 0.00 H new ATOM 0 HD23 LEU A 82 4.566 -1.438 -13.477 1.00 0.00 H new ATOM 1356 N ASP A 83 3.580 -1.752 -12.145 1.00 0.00 N ATOM 1357 CA ASP A 83 2.212 -1.244 -12.190 1.00 0.00 C ATOM 1358 C ASP A 83 1.432 -1.647 -10.951 1.00 0.00 C ATOM 1359 O ASP A 83 0.662 -0.852 -10.411 1.00 0.00 O ATOM 1360 CB ASP A 83 1.507 -1.775 -13.432 1.00 0.00 C ATOM 1361 CG ASP A 83 1.539 -3.298 -13.438 1.00 0.00 C ATOM 1362 OD1 ASP A 83 2.126 -3.860 -12.528 1.00 0.00 O ATOM 1363 OD2 ASP A 83 0.991 -3.881 -14.359 1.00 0.00 O ATOM 0 H ASP A 83 3.872 -2.265 -12.977 1.00 0.00 H new ATOM 0 HA ASP A 83 2.257 -0.155 -12.226 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.475 -1.425 -13.452 1.00 0.00 H new ATOM 0 HB3 ASP A 83 1.992 -1.389 -14.329 1.00 0.00 H new ATOM 1368 N TYR A 84 1.635 -2.870 -10.492 1.00 0.00 N ATOM 1369 CA TYR A 84 0.938 -3.331 -9.305 1.00 0.00 C ATOM 1370 C TYR A 84 1.351 -2.468 -8.125 1.00 0.00 C ATOM 1371 O TYR A 84 0.523 -2.102 -7.296 1.00 0.00 O ATOM 1372 CB TYR A 84 1.268 -4.796 -9.042 1.00 0.00 C ATOM 1373 CG TYR A 84 1.236 -5.551 -10.351 1.00 0.00 C ATOM 1374 CD1 TYR A 84 0.390 -5.140 -11.395 1.00 0.00 C ATOM 1375 CD2 TYR A 84 2.075 -6.651 -10.529 1.00 0.00 C ATOM 1376 CE1 TYR A 84 0.387 -5.835 -12.607 1.00 0.00 C ATOM 1377 CE2 TYR A 84 2.073 -7.346 -11.744 1.00 0.00 C ATOM 1378 CZ TYR A 84 1.229 -6.938 -12.783 1.00 0.00 C ATOM 1379 OH TYR A 84 1.228 -7.624 -13.981 1.00 0.00 O ATOM 0 H TYR A 84 2.266 -3.551 -10.915 1.00 0.00 H new ATOM 0 HA TYR A 84 -0.139 -3.247 -9.451 1.00 0.00 H new ATOM 0 HB2 TYR A 84 2.252 -4.883 -8.581 1.00 0.00 H new ATOM 0 HB3 TYR A 84 0.549 -5.224 -8.343 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -0.258 -4.287 -11.260 1.00 0.00 H new ATOM 0 HD2 TYR A 84 2.727 -6.967 -9.728 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.266 -5.521 -13.408 1.00 0.00 H new ATOM 0 HE2 TYR A 84 2.723 -8.198 -11.880 1.00 0.00 H new ATOM 0 HH TYR A 84 0.481 -8.258 -13.994 1.00 0.00 H new ATOM 1389 N ARG A 85 2.628 -2.111 -8.077 1.00 0.00 N ATOM 1390 CA ARG A 85 3.112 -1.247 -7.014 1.00 0.00 C ATOM 1391 C ARG A 85 2.448 0.117 -7.152 1.00 0.00 C ATOM 1392 O ARG A 85 2.049 0.736 -6.166 1.00 0.00 O ATOM 1393 CB ARG A 85 4.632 -1.099 -7.103 1.00 0.00 C ATOM 1394 CG ARG A 85 5.293 -2.446 -6.798 1.00 0.00 C ATOM 1395 CD ARG A 85 6.813 -2.274 -6.771 1.00 0.00 C ATOM 1396 NE ARG A 85 7.321 -2.002 -8.112 1.00 0.00 N ATOM 1397 CZ ARG A 85 8.094 -2.879 -8.754 1.00 0.00 C ATOM 1398 NH1 ARG A 85 8.399 -4.022 -8.199 1.00 0.00 N ATOM 1399 NH2 ARG A 85 8.546 -2.597 -9.944 1.00 0.00 N ATOM 0 H ARG A 85 3.336 -2.402 -8.751 1.00 0.00 H new ATOM 0 HA ARG A 85 2.865 -1.684 -6.046 1.00 0.00 H new ATOM 0 HB2 ARG A 85 4.918 -0.758 -8.098 1.00 0.00 H new ATOM 0 HB3 ARG A 85 4.977 -0.344 -6.397 1.00 0.00 H new ATOM 0 HG2 ARG A 85 4.942 -2.826 -5.839 1.00 0.00 H new ATOM 0 HG3 ARG A 85 5.013 -3.180 -7.554 1.00 0.00 H new ATOM 0 HD2 ARG A 85 7.080 -1.456 -6.102 1.00 0.00 H new ATOM 0 HD3 ARG A 85 7.280 -3.176 -6.375 1.00 0.00 H new ATOM 0 HE ARG A 85 7.080 -1.122 -8.568 1.00 0.00 H new ATOM 0 HH11 ARG A 85 8.045 -4.248 -7.269 1.00 0.00 H new ATOM 0 HH12 ARG A 85 8.991 -4.688 -8.695 1.00 0.00 H new ATOM 0 HH21 ARG A 85 8.308 -1.707 -10.382 1.00 0.00 H new ATOM 0 HH22 ARG A 85 9.137 -3.266 -10.437 1.00 0.00 H new ATOM 1413 N LEU A 86 2.322 0.563 -8.400 1.00 0.00 N ATOM 1414 CA LEU A 86 1.689 1.837 -8.699 1.00 0.00 C ATOM 1415 C LEU A 86 0.183 1.735 -8.480 1.00 0.00 C ATOM 1416 O LEU A 86 -0.437 2.628 -7.904 1.00 0.00 O ATOM 1417 CB LEU A 86 1.981 2.206 -10.159 1.00 0.00 C ATOM 1418 CG LEU A 86 3.496 2.260 -10.376 1.00 0.00 C ATOM 1419 CD1 LEU A 86 3.810 2.941 -11.704 1.00 0.00 C ATOM 1420 CD2 LEU A 86 4.157 3.048 -9.249 1.00 0.00 C ATOM 0 H LEU A 86 2.653 0.056 -9.221 1.00 0.00 H new ATOM 0 HA LEU A 86 2.086 2.608 -8.038 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.533 1.472 -10.828 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.533 3.171 -10.398 1.00 0.00 H new ATOM 0 HG LEU A 86 3.881 1.240 -10.387 1.00 0.00 H new ATOM 0 HD11 LEU A 86 4.890 2.975 -11.849 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.352 2.380 -12.518 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.413 3.956 -11.695 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.234 3.081 -9.412 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.761 4.063 -9.234 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.949 2.563 -8.295 1.00 0.00 H new ATOM 1432 N THR A 87 -0.389 0.629 -8.938 1.00 0.00 N ATOM 1433 CA THR A 87 -1.819 0.388 -8.791 1.00 0.00 C ATOM 1434 C THR A 87 -2.168 0.066 -7.338 1.00 0.00 C ATOM 1435 O THR A 87 -3.169 0.548 -6.804 1.00 0.00 O ATOM 1436 CB THR A 87 -2.223 -0.784 -9.689 1.00 0.00 C ATOM 1437 OG1 THR A 87 -1.844 -0.501 -11.028 1.00 0.00 O ATOM 1438 CG2 THR A 87 -3.734 -1.001 -9.623 1.00 0.00 C ATOM 0 H THR A 87 0.117 -0.117 -9.416 1.00 0.00 H new ATOM 0 HA THR A 87 -2.361 1.287 -9.083 1.00 0.00 H new ATOM 0 HB THR A 87 -1.720 -1.688 -9.345 1.00 0.00 H new ATOM 0 HG1 THR A 87 -0.908 -0.759 -11.165 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.010 -1.837 -10.266 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.025 -1.221 -8.596 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.246 -0.100 -9.960 1.00 0.00 H new ATOM 1446 N LEU A 88 -1.338 -0.763 -6.715 1.00 0.00 N ATOM 1447 CA LEU A 88 -1.550 -1.173 -5.330 1.00 0.00 C ATOM 1448 C LEU A 88 -1.473 0.021 -4.386 1.00 0.00 C ATOM 1449 O LEU A 88 -2.357 0.231 -3.558 1.00 0.00 O ATOM 1450 CB LEU A 88 -0.478 -2.204 -4.960 1.00 0.00 C ATOM 1451 CG LEU A 88 -0.644 -2.699 -3.514 1.00 0.00 C ATOM 1452 CD1 LEU A 88 0.003 -1.710 -2.541 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -2.129 -2.855 -3.173 1.00 0.00 C ATOM 0 H LEU A 88 -0.508 -1.167 -7.149 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.545 -1.608 -5.232 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.535 -3.051 -5.644 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.511 -1.762 -5.083 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.153 -3.668 -3.422 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.121 -2.071 -1.520 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.065 -1.619 -2.768 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.474 -0.735 -2.642 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.232 -3.206 -2.146 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.630 -1.893 -3.279 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.584 -3.577 -3.851 1.00 0.00 H new ATOM 1465 N ILE A 89 -0.416 0.809 -4.524 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.244 1.982 -3.679 1.00 0.00 C ATOM 1467 C ILE A 89 -1.295 3.037 -4.006 1.00 0.00 C ATOM 1468 O ILE A 89 -1.876 3.649 -3.109 1.00 0.00 O ATOM 1469 CB ILE A 89 1.158 2.559 -3.868 1.00 0.00 C ATOM 1470 CG1 ILE A 89 2.189 1.520 -3.419 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.308 3.829 -3.027 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.590 1.971 -3.834 1.00 0.00 C ATOM 0 H ILE A 89 0.328 0.660 -5.206 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.369 1.683 -2.638 1.00 0.00 H new ATOM 0 HB ILE A 89 1.317 2.805 -4.918 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.143 1.392 -2.338 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.961 0.552 -3.865 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.309 4.239 -3.163 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.568 4.564 -3.343 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.154 3.589 -1.975 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.321 1.229 -3.513 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.632 2.076 -4.918 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.817 2.930 -3.367 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.536 3.244 -5.297 1.00 0.00 N ATOM 1485 CA ASP A 90 -2.521 4.227 -5.731 1.00 0.00 C ATOM 1486 C ASP A 90 -3.922 3.825 -5.279 1.00 0.00 C ATOM 1487 O ASP A 90 -4.701 4.663 -4.826 1.00 0.00 O ATOM 1488 CB ASP A 90 -2.490 4.361 -7.253 1.00 0.00 C ATOM 1489 CG ASP A 90 -3.383 5.518 -7.690 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -2.912 6.643 -7.675 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -4.525 5.262 -8.034 1.00 0.00 O ATOM 0 H ASP A 90 -1.067 2.748 -6.055 1.00 0.00 H new ATOM 0 HA ASP A 90 -2.270 5.186 -5.277 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -1.468 4.531 -7.591 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -2.829 3.434 -7.716 1.00 0.00 H new ATOM 1496 N VAL A 91 -4.239 2.538 -5.409 1.00 0.00 N ATOM 1497 CA VAL A 91 -5.554 2.050 -5.009 1.00 0.00 C ATOM 1498 C VAL A 91 -5.757 2.222 -3.510 1.00 0.00 C ATOM 1499 O VAL A 91 -6.770 2.766 -3.072 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.708 0.575 -5.381 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -6.987 0.020 -4.746 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -5.804 0.445 -6.903 1.00 0.00 C ATOM 0 H VAL A 91 -3.613 1.825 -5.783 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.308 2.634 -5.537 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.846 0.015 -5.017 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.098 -1.032 -5.011 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.927 0.117 -3.662 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.848 0.579 -5.113 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.914 -0.605 -7.172 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.668 1.004 -7.262 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.898 0.844 -7.360 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.782 1.769 -2.724 1.00 0.00 N ATOM 1513 CA ILE A 92 -4.877 1.900 -1.276 1.00 0.00 C ATOM 1514 C ILE A 92 -4.973 3.368 -0.893 1.00 0.00 C ATOM 1515 O ILE A 92 -5.808 3.755 -0.080 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.659 1.271 -0.598 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -3.675 -0.241 -0.832 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -3.702 1.560 0.905 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -2.406 -0.862 -0.245 1.00 0.00 C ATOM 0 H ILE A 92 -3.932 1.316 -3.060 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.774 1.378 -0.941 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.747 1.695 -1.019 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.557 -0.682 -0.368 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.737 -0.454 -1.899 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.833 1.111 1.387 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -3.691 2.638 1.069 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.612 1.137 1.331 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.417 -1.939 -0.412 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.531 -0.429 -0.730 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.364 -0.661 0.825 1.00 0.00 H new ATOM 1531 N ALA A 93 -4.112 4.178 -1.495 1.00 0.00 N ATOM 1532 CA ALA A 93 -4.093 5.609 -1.220 1.00 0.00 C ATOM 1533 C ALA A 93 -5.424 6.252 -1.590 1.00 0.00 C ATOM 1534 O ALA A 93 -5.883 7.174 -0.917 1.00 0.00 O ATOM 1535 CB ALA A 93 -2.977 6.272 -2.024 1.00 0.00 C ATOM 0 H ALA A 93 -3.418 3.869 -2.176 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.920 5.749 -0.153 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -2.965 7.342 -1.816 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.018 5.837 -1.742 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.150 6.111 -3.088 1.00 0.00 H new ATOM 1541 N HIS A 94 -6.029 5.778 -2.673 1.00 0.00 N ATOM 1542 CA HIS A 94 -7.293 6.339 -3.128 1.00 0.00 C ATOM 1543 C HIS A 94 -8.408 6.124 -2.102 1.00 0.00 C ATOM 1544 O HIS A 94 -9.083 7.078 -1.706 1.00 0.00 O ATOM 1545 CB HIS A 94 -7.683 5.699 -4.461 1.00 0.00 C ATOM 1546 CG HIS A 94 -8.927 6.353 -4.987 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -8.987 6.916 -6.252 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -10.169 6.542 -4.433 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -10.228 7.412 -6.416 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -10.987 7.212 -5.336 1.00 0.00 N ATOM 0 H HIS A 94 -5.669 5.015 -3.246 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.162 7.414 -3.255 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -6.871 5.808 -5.180 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -7.850 4.630 -4.328 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -10.466 6.219 -3.446 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -10.568 7.911 -7.312 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -11.959 7.491 -5.202 1.00 0.00 H new ATOM 1559 N LEU A 95 -8.604 4.882 -1.659 1.00 0.00 N ATOM 1560 CA LEU A 95 -9.649 4.620 -0.674 1.00 0.00 C ATOM 1561 C LEU A 95 -9.220 5.140 0.696 1.00 0.00 C ATOM 1562 O LEU A 95 -10.041 5.631 1.464 1.00 0.00 O ATOM 1563 CB LEU A 95 -10.028 3.124 -0.634 1.00 0.00 C ATOM 1564 CG LEU A 95 -9.313 2.367 0.495 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -10.040 1.039 0.736 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -7.867 2.087 0.088 1.00 0.00 C ATOM 0 H LEU A 95 -8.070 4.065 -1.956 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.549 5.158 -0.972 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -11.106 3.029 -0.505 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -9.779 2.664 -1.590 1.00 0.00 H new ATOM 0 HG LEU A 95 -9.320 2.967 1.405 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.542 0.491 1.536 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -11.074 1.236 1.020 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -10.022 0.444 -0.177 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.361 1.550 0.890 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.855 1.482 -0.818 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.352 3.030 -0.098 1.00 0.00 H new ATOM 1578 N CYS A 96 -7.927 5.043 0.995 1.00 0.00 N ATOM 1579 CA CYS A 96 -7.427 5.529 2.277 1.00 0.00 C ATOM 1580 C CYS A 96 -7.872 6.971 2.470 1.00 0.00 C ATOM 1581 O CYS A 96 -8.338 7.362 3.544 1.00 0.00 O ATOM 1582 CB CYS A 96 -5.897 5.447 2.318 1.00 0.00 C ATOM 1583 SG CYS A 96 -5.320 5.569 4.027 1.00 0.00 S ATOM 0 H CYS A 96 -7.219 4.641 0.381 1.00 0.00 H new ATOM 0 HA CYS A 96 -7.828 4.909 3.078 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -5.563 4.507 1.878 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -5.465 6.250 1.721 1.00 0.00 H new ATOM 1588 N GLU A 97 -7.744 7.752 1.408 1.00 0.00 N ATOM 1589 CA GLU A 97 -8.145 9.145 1.452 1.00 0.00 C ATOM 1590 C GLU A 97 -9.655 9.247 1.622 1.00 0.00 C ATOM 1591 O GLU A 97 -10.151 10.131 2.322 1.00 0.00 O ATOM 1592 CB GLU A 97 -7.728 9.842 0.161 1.00 0.00 C ATOM 1593 CG GLU A 97 -7.792 11.359 0.354 1.00 0.00 C ATOM 1594 CD GLU A 97 -6.640 11.820 1.243 1.00 0.00 C ATOM 1595 OE1 GLU A 97 -5.651 11.108 1.316 1.00 0.00 O ATOM 1596 OE2 GLU A 97 -6.764 12.879 1.836 1.00 0.00 O ATOM 0 H GLU A 97 -7.368 7.445 0.511 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.657 9.628 2.298 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -6.717 9.543 -0.116 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.384 9.541 -0.655 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -7.739 11.860 -0.613 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -8.744 11.637 0.805 1.00 0.00 H new ATOM 1603 N MET A 98 -10.388 8.342 0.973 1.00 0.00 N ATOM 1604 CA MET A 98 -11.841 8.361 1.069 1.00 0.00 C ATOM 1605 C MET A 98 -12.271 8.157 2.520 1.00 0.00 C ATOM 1606 O MET A 98 -13.259 8.737 2.969 1.00 0.00 O ATOM 1607 CB MET A 98 -12.463 7.297 0.143 1.00 0.00 C ATOM 1608 CG MET A 98 -12.807 6.012 0.907 1.00 0.00 C ATOM 1609 SD MET A 98 -14.523 6.101 1.475 1.00 0.00 S ATOM 1610 CE MET A 98 -15.305 5.765 -0.123 1.00 0.00 C ATOM 0 H MET A 98 -10.005 7.601 0.386 1.00 0.00 H new ATOM 0 HA MET A 98 -12.205 9.334 0.739 1.00 0.00 H new ATOM 0 HB2 MET A 98 -13.365 7.699 -0.319 1.00 0.00 H new ATOM 0 HB3 MET A 98 -11.768 7.066 -0.664 1.00 0.00 H new ATOM 0 HG2 MET A 98 -12.669 5.143 0.263 1.00 0.00 H new ATOM 0 HG3 MET A 98 -12.136 5.889 1.757 1.00 0.00 H new ATOM 0 HE1 MET A 98 -16.362 5.544 0.028 1.00 0.00 H new ATOM 0 HE2 MET A 98 -15.206 6.639 -0.767 1.00 0.00 H new ATOM 0 HE3 MET A 98 -14.819 4.910 -0.593 1.00 0.00 H new ATOM 1620 N TYR A 99 -11.508 7.351 3.261 1.00 0.00 N ATOM 1621 CA TYR A 99 -11.821 7.121 4.664 1.00 0.00 C ATOM 1622 C TYR A 99 -11.672 8.426 5.437 1.00 0.00 C ATOM 1623 O TYR A 99 -12.515 8.767 6.266 1.00 0.00 O ATOM 1624 CB TYR A 99 -10.902 6.051 5.264 1.00 0.00 C ATOM 1625 CG TYR A 99 -11.410 4.671 4.902 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -12.672 4.261 5.342 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -10.621 3.803 4.138 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -13.145 2.983 5.019 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -11.092 2.524 3.812 1.00 0.00 C ATOM 1630 CZ TYR A 99 -12.357 2.114 4.253 1.00 0.00 C ATOM 1631 OH TYR A 99 -12.825 0.856 3.934 1.00 0.00 O ATOM 0 H TYR A 99 -10.685 6.857 2.917 1.00 0.00 H new ATOM 0 HA TYR A 99 -12.849 6.765 4.737 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -9.886 6.183 4.893 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -10.862 6.160 6.348 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.282 4.930 5.931 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -9.646 4.120 3.799 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.119 2.667 5.361 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -10.481 1.856 3.222 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.154 0.384 3.397 1.00 0.00 H new ATOM 1641 N ARG A 100 -10.603 9.164 5.141 1.00 0.00 N ATOM 1642 CA ARG A 100 -10.374 10.444 5.804 1.00 0.00 C ATOM 1643 C ARG A 100 -11.541 11.387 5.530 1.00 0.00 C ATOM 1644 O ARG A 100 -12.009 12.098 6.420 1.00 0.00 O ATOM 1645 CB ARG A 100 -9.082 11.083 5.289 1.00 0.00 C ATOM 1646 CG ARG A 100 -8.814 12.376 6.061 1.00 0.00 C ATOM 1647 CD ARG A 100 -7.729 13.184 5.347 1.00 0.00 C ATOM 1648 NE ARG A 100 -8.258 13.741 4.108 1.00 0.00 N ATOM 1649 CZ ARG A 100 -7.564 14.627 3.400 1.00 0.00 C ATOM 1650 NH1 ARG A 100 -6.382 15.005 3.801 1.00 0.00 N ATOM 1651 NH2 ARG A 100 -8.067 15.120 2.300 1.00 0.00 N ATOM 0 H ARG A 100 -9.893 8.902 4.457 1.00 0.00 H new ATOM 0 HA ARG A 100 -10.288 10.269 6.876 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -8.247 10.393 5.412 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -9.167 11.294 4.223 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -9.729 12.963 6.136 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -8.499 12.145 7.079 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -7.376 13.986 5.995 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -6.871 12.547 5.132 1.00 0.00 H new ATOM 0 HE ARG A 100 -9.177 13.446 3.778 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -5.988 14.621 4.660 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -5.852 15.685 3.256 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -8.991 14.825 1.985 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -7.536 15.800 1.756 1.00 0.00 H new ATOM 1665 N ARG A 101 -12.003 11.383 4.283 1.00 0.00 N ATOM 1666 CA ARG A 101 -13.116 12.233 3.875 1.00 0.00 C ATOM 1667 C ARG A 101 -14.434 11.707 4.435 1.00 0.00 C ATOM 1668 O ARG A 101 -15.400 12.454 4.575 1.00 0.00 O ATOM 1669 CB ARG A 101 -13.195 12.286 2.350 1.00 0.00 C ATOM 1670 CG ARG A 101 -11.911 12.905 1.795 1.00 0.00 C ATOM 1671 CD ARG A 101 -12.037 13.069 0.279 1.00 0.00 C ATOM 1672 NE ARG A 101 -10.748 13.428 -0.299 1.00 0.00 N ATOM 1673 CZ ARG A 101 -10.289 14.674 -0.240 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -10.995 15.600 0.346 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -9.131 14.966 -0.767 1.00 0.00 N ATOM 0 H ARG A 101 -11.623 10.800 3.537 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.945 13.235 4.269 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -13.332 11.282 1.947 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.059 12.874 2.040 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -11.730 13.873 2.262 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.057 12.271 2.033 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -12.397 12.141 -0.165 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -12.773 13.839 0.049 1.00 0.00 H new ATOM 0 HE ARG A 101 -10.188 12.709 -0.757 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -11.899 15.368 0.759 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -10.644 16.557 0.392 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -8.580 14.239 -1.223 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -8.777 15.922 -0.723 1.00 0.00 H new ATOM 1689 N SER A 102 -14.466 10.416 4.743 1.00 0.00 N ATOM 1690 CA SER A 102 -15.675 9.799 5.276 1.00 0.00 C ATOM 1691 C SER A 102 -15.829 10.120 6.755 1.00 0.00 C ATOM 1692 O SER A 102 -16.733 9.615 7.420 1.00 0.00 O ATOM 1693 CB SER A 102 -15.617 8.285 5.084 1.00 0.00 C ATOM 1694 OG SER A 102 -15.670 7.987 3.694 1.00 0.00 O ATOM 0 H SER A 102 -13.676 9.780 4.634 1.00 0.00 H new ATOM 0 HA SER A 102 -16.533 10.199 4.737 1.00 0.00 H new ATOM 0 HB2 SER A 102 -14.700 7.886 5.519 1.00 0.00 H new ATOM 0 HB3 SER A 102 -16.449 7.809 5.602 1.00 0.00 H new ATOM 0 HG SER A 102 -15.532 7.026 3.560 1.00 0.00 H new ATOM 1700 N ILE A 103 -14.941 10.965 7.262 1.00 0.00 N ATOM 1701 CA ILE A 103 -14.985 11.349 8.664 1.00 0.00 C ATOM 1702 C ILE A 103 -15.377 12.819 8.794 1.00 0.00 C ATOM 1703 O ILE A 103 -14.539 13.706 8.623 1.00 0.00 O ATOM 1704 CB ILE A 103 -13.610 11.131 9.296 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -12.894 9.986 8.564 1.00 0.00 C ATOM 1706 CG2 ILE A 103 -13.784 10.777 10.776 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -12.013 9.205 9.544 1.00 0.00 C ATOM 0 H ILE A 103 -14.187 11.394 6.726 1.00 0.00 H new ATOM 0 HA ILE A 103 -15.726 10.736 9.177 1.00 0.00 H new ATOM 0 HB ILE A 103 -13.014 12.040 9.213 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -13.627 9.319 8.111 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -12.284 10.387 7.754 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -12.806 10.621 11.230 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -14.295 11.592 11.287 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -14.375 9.865 10.865 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -11.510 8.395 9.015 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -11.269 9.874 9.977 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -12.633 8.789 10.339 1.00 0.00 H new ATOM 1719 N PRO A 104 -16.625 13.100 9.081 1.00 0.00 N ATOM 1720 CA PRO A 104 -17.109 14.501 9.223 1.00 0.00 C ATOM 1721 C PRO A 104 -16.650 15.134 10.533 1.00 0.00 C ATOM 1722 O PRO A 104 -16.990 14.656 11.616 1.00 0.00 O ATOM 1723 CB PRO A 104 -18.634 14.369 9.177 1.00 0.00 C ATOM 1724 CG PRO A 104 -18.938 12.972 9.609 1.00 0.00 C ATOM 1725 CD PRO A 104 -17.700 12.120 9.308 1.00 0.00 C ATOM 0 HA PRO A 104 -16.715 15.152 8.443 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -19.109 15.094 9.838 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -19.012 14.558 8.172 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -19.175 12.942 10.672 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -19.808 12.586 9.077 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -17.463 11.456 10.140 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -17.855 11.490 8.432 1.00 0.00 H new ATOM 1895 N ALA B 208 3.781 26.683 10.191 1.00 0.00 N ATOM 1896 CA ALA B 208 5.121 26.353 10.660 1.00 0.00 C ATOM 1897 C ALA B 208 5.081 25.100 11.526 1.00 0.00 C ATOM 1898 O ALA B 208 5.893 24.192 11.350 1.00 0.00 O ATOM 1899 CB ALA B 208 5.704 27.517 11.462 1.00 0.00 C ATOM 0 HA ALA B 208 5.755 26.167 9.793 1.00 0.00 H new ATOM 0 HB1 ALA B 208 6.705 27.257 11.806 1.00 0.00 H new ATOM 0 HB2 ALA B 208 5.757 28.404 10.830 1.00 0.00 H new ATOM 0 HB3 ALA B 208 5.067 27.722 12.322 1.00 0.00 H new ATOM 1905 N ASP B 209 4.118 25.041 12.444 1.00 0.00 N ATOM 1906 CA ASP B 209 3.986 23.871 13.299 1.00 0.00 C ATOM 1907 C ASP B 209 3.773 22.651 12.419 1.00 0.00 C ATOM 1908 O ASP B 209 4.317 21.578 12.673 1.00 0.00 O ATOM 1909 CB ASP B 209 2.802 24.029 14.252 1.00 0.00 C ATOM 1910 CG ASP B 209 3.077 25.153 15.245 1.00 0.00 C ATOM 1911 OD1 ASP B 209 4.216 25.585 15.320 1.00 0.00 O ATOM 1912 OD2 ASP B 209 2.146 25.563 15.916 1.00 0.00 O ATOM 0 H ASP B 209 3.431 25.776 12.611 1.00 0.00 H new ATOM 0 HA ASP B 209 4.891 23.756 13.895 1.00 0.00 H new ATOM 0 HB2 ASP B 209 1.896 24.246 13.686 1.00 0.00 H new ATOM 0 HB3 ASP B 209 2.628 23.095 14.786 1.00 0.00 H new ATOM 1917 N LYS B 210 2.992 22.841 11.362 1.00 0.00 N ATOM 1918 CA LYS B 210 2.732 21.765 10.424 1.00 0.00 C ATOM 1919 C LYS B 210 4.053 21.308 9.827 1.00 0.00 C ATOM 1920 O LYS B 210 4.328 20.113 9.737 1.00 0.00 O ATOM 1921 CB LYS B 210 1.802 22.258 9.315 1.00 0.00 C ATOM 1922 CG LYS B 210 1.415 21.095 8.404 1.00 0.00 C ATOM 1923 CD LYS B 210 0.275 20.306 9.047 1.00 0.00 C ATOM 1924 CE LYS B 210 -0.371 19.408 7.993 1.00 0.00 C ATOM 1925 NZ LYS B 210 -0.696 18.087 8.597 1.00 0.00 N ATOM 0 H LYS B 210 2.533 23.724 11.137 1.00 0.00 H new ATOM 0 HA LYS B 210 2.252 20.932 10.938 1.00 0.00 H new ATOM 0 HB2 LYS B 210 0.907 22.703 9.750 1.00 0.00 H new ATOM 0 HB3 LYS B 210 2.296 23.037 8.734 1.00 0.00 H new ATOM 0 HG2 LYS B 210 1.108 21.470 7.428 1.00 0.00 H new ATOM 0 HG3 LYS B 210 2.275 20.445 8.240 1.00 0.00 H new ATOM 0 HD2 LYS B 210 0.654 19.704 9.873 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -0.466 20.988 9.464 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -1.277 19.876 7.607 1.00 0.00 H new ATOM 0 HE3 LYS B 210 0.305 19.277 7.148 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -0.993 17.427 7.850 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 0.145 17.709 9.079 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -1.468 18.200 9.285 1.00 0.00 H new ATOM 1939 N ARG B 211 4.881 22.277 9.445 1.00 0.00 N ATOM 1940 CA ARG B 211 6.186 21.964 8.886 1.00 0.00 C ATOM 1941 C ARG B 211 7.021 21.227 9.919 1.00 0.00 C ATOM 1942 O ARG B 211 7.719 20.265 9.596 1.00 0.00 O ATOM 1943 CB ARG B 211 6.912 23.231 8.452 1.00 0.00 C ATOM 1944 CG ARG B 211 8.329 22.857 8.023 1.00 0.00 C ATOM 1945 CD ARG B 211 8.265 21.773 6.944 1.00 0.00 C ATOM 1946 NE ARG B 211 9.523 21.726 6.206 1.00 0.00 N ATOM 1947 CZ ARG B 211 9.786 20.741 5.354 1.00 0.00 C ATOM 1948 NH1 ARG B 211 8.915 19.787 5.169 1.00 0.00 N ATOM 1949 NH2 ARG B 211 10.917 20.724 4.703 1.00 0.00 N ATOM 0 H ARG B 211 4.672 23.273 9.512 1.00 0.00 H new ATOM 0 HA ARG B 211 6.041 21.332 8.009 1.00 0.00 H new ATOM 0 HB2 ARG B 211 6.381 23.708 7.628 1.00 0.00 H new ATOM 0 HB3 ARG B 211 6.942 23.950 9.271 1.00 0.00 H new ATOM 0 HG2 ARG B 211 8.849 23.736 7.641 1.00 0.00 H new ATOM 0 HG3 ARG B 211 8.898 22.498 8.881 1.00 0.00 H new ATOM 0 HD2 ARG B 211 8.067 20.804 7.402 1.00 0.00 H new ATOM 0 HD3 ARG B 211 7.441 21.977 6.261 1.00 0.00 H new ATOM 0 HE ARG B 211 10.214 22.463 6.347 1.00 0.00 H new ATOM 0 HH11 ARG B 211 8.032 19.797 5.679 1.00 0.00 H new ATOM 0 HH12 ARG B 211 9.118 19.031 4.515 1.00 0.00 H new ATOM 0 HH21 ARG B 211 11.600 21.467 4.848 1.00 0.00 H new ATOM 0 HH22 ARG B 211 11.118 19.967 4.049 1.00 0.00 H new ATOM 1963 N LYS B 212 6.922 21.665 11.169 1.00 0.00 N ATOM 1964 CA LYS B 212 7.651 21.015 12.244 1.00 0.00 C ATOM 1965 C LYS B 212 7.244 19.555 12.263 1.00 0.00 C ATOM 1966 O LYS B 212 8.083 18.656 12.338 1.00 0.00 O ATOM 1967 CB LYS B 212 7.303 21.668 13.582 1.00 0.00 C ATOM 1968 CG LYS B 212 8.003 20.920 14.716 1.00 0.00 C ATOM 1969 CD LYS B 212 7.447 21.397 16.060 1.00 0.00 C ATOM 1970 CE LYS B 212 7.539 22.921 16.142 1.00 0.00 C ATOM 1971 NZ LYS B 212 7.617 23.338 17.571 1.00 0.00 N ATOM 0 H LYS B 212 6.350 22.459 11.458 1.00 0.00 H new ATOM 0 HA LYS B 212 8.725 21.110 12.085 1.00 0.00 H new ATOM 0 HB2 LYS B 212 7.611 22.714 13.579 1.00 0.00 H new ATOM 0 HB3 LYS B 212 6.224 21.654 13.735 1.00 0.00 H new ATOM 0 HG2 LYS B 212 7.850 19.846 14.607 1.00 0.00 H new ATOM 0 HG3 LYS B 212 9.078 21.095 14.672 1.00 0.00 H new ATOM 0 HD2 LYS B 212 6.410 21.079 16.169 1.00 0.00 H new ATOM 0 HD3 LYS B 212 8.007 20.944 16.878 1.00 0.00 H new ATOM 0 HE2 LYS B 212 8.418 23.273 15.601 1.00 0.00 H new ATOM 0 HE3 LYS B 212 6.669 23.375 15.667 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 7.680 24.375 17.627 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 6.766 23.015 18.074 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 8.460 22.916 18.010 1.00 0.00 H new ATOM 1985 N LEU B 213 5.944 19.333 12.139 1.00 0.00 N ATOM 1986 CA LEU B 213 5.417 17.985 12.084 1.00 0.00 C ATOM 1987 C LEU B 213 6.026 17.276 10.887 1.00 0.00 C ATOM 1988 O LEU B 213 6.675 16.240 11.027 1.00 0.00 O ATOM 1989 CB LEU B 213 3.894 18.031 11.918 1.00 0.00 C ATOM 1990 CG LEU B 213 3.182 17.862 13.266 1.00 0.00 C ATOM 1991 CD1 LEU B 213 2.981 16.377 13.538 1.00 0.00 C ATOM 1992 CD2 LEU B 213 4.007 18.476 14.400 1.00 0.00 C ATOM 0 H LEU B 213 5.240 20.068 12.075 1.00 0.00 H new ATOM 0 HA LEU B 213 5.662 17.455 13.005 1.00 0.00 H new ATOM 0 HB2 LEU B 213 3.604 18.980 11.467 1.00 0.00 H new ATOM 0 HB3 LEU B 213 3.576 17.243 11.235 1.00 0.00 H new ATOM 0 HG LEU B 213 2.221 18.374 13.221 1.00 0.00 H new ATOM 0 HD11 LEU B 213 2.475 16.248 14.495 1.00 0.00 H new ATOM 0 HD12 LEU B 213 2.374 15.941 12.745 1.00 0.00 H new ATOM 0 HD13 LEU B 213 3.950 15.878 13.569 1.00 0.00 H new ATOM 0 HD21 LEU B 213 3.481 18.343 15.346 1.00 0.00 H new ATOM 0 HD22 LEU B 213 4.978 17.983 14.452 1.00 0.00 H new ATOM 0 HD23 LEU B 213 4.151 19.540 14.211 1.00 0.00 H new ATOM 2004 N LEU B 214 5.833 17.872 9.709 1.00 0.00 N ATOM 2005 CA LEU B 214 6.371 17.320 8.478 1.00 0.00 C ATOM 2006 C LEU B 214 7.856 17.071 8.631 1.00 0.00 C ATOM 2007 O LEU B 214 8.366 16.022 8.237 1.00 0.00 O ATOM 2008 CB LEU B 214 6.138 18.301 7.334 1.00 0.00 C ATOM 2009 CG LEU B 214 4.640 18.450 7.092 1.00 0.00 C ATOM 2010 CD1 LEU B 214 4.397 19.480 5.989 1.00 0.00 C ATOM 2011 CD2 LEU B 214 4.074 17.104 6.655 1.00 0.00 C ATOM 0 H LEU B 214 5.307 18.737 9.588 1.00 0.00 H new ATOM 0 HA LEU B 214 5.868 16.378 8.260 1.00 0.00 H new ATOM 0 HB2 LEU B 214 6.577 19.269 7.575 1.00 0.00 H new ATOM 0 HB3 LEU B 214 6.630 17.945 6.429 1.00 0.00 H new ATOM 0 HG LEU B 214 4.152 18.781 8.009 1.00 0.00 H new ATOM 0 HD11 LEU B 214 3.326 19.584 5.818 1.00 0.00 H new ATOM 0 HD12 LEU B 214 4.812 20.442 6.291 1.00 0.00 H new ATOM 0 HD13 LEU B 214 4.880 19.150 5.070 1.00 0.00 H new ATOM 0 HD21 LEU B 214 3.003 17.200 6.479 1.00 0.00 H new ATOM 0 HD22 LEU B 214 4.565 16.784 5.736 1.00 0.00 H new ATOM 0 HD23 LEU B 214 4.249 16.365 7.437 1.00 0.00 H new ATOM 2023 N ASP B 215 8.543 18.030 9.228 1.00 0.00 N ATOM 2024 CA ASP B 215 9.966 17.881 9.449 1.00 0.00 C ATOM 2025 C ASP B 215 10.203 16.565 10.175 1.00 0.00 C ATOM 2026 O ASP B 215 11.123 15.810 9.853 1.00 0.00 O ATOM 2027 CB ASP B 215 10.491 19.045 10.292 1.00 0.00 C ATOM 2028 CG ASP B 215 10.492 20.325 9.464 1.00 0.00 C ATOM 2029 OD1 ASP B 215 10.269 20.235 8.269 1.00 0.00 O ATOM 2030 OD2 ASP B 215 10.718 21.378 10.039 1.00 0.00 O ATOM 0 H ASP B 215 8.144 18.907 9.563 1.00 0.00 H new ATOM 0 HA ASP B 215 10.493 17.882 8.495 1.00 0.00 H new ATOM 0 HB2 ASP B 215 9.868 19.174 11.177 1.00 0.00 H new ATOM 0 HB3 ASP B 215 11.500 18.827 10.641 1.00 0.00 H new ATOM 2035 N GLU B 216 9.336 16.292 11.147 1.00 0.00 N ATOM 2036 CA GLU B 216 9.424 15.059 11.912 1.00 0.00 C ATOM 2037 C GLU B 216 8.877 13.880 11.110 1.00 0.00 C ATOM 2038 O GLU B 216 9.424 12.785 11.165 1.00 0.00 O ATOM 2039 CB GLU B 216 8.651 15.195 13.224 1.00 0.00 C ATOM 2040 CG GLU B 216 9.349 16.217 14.123 1.00 0.00 C ATOM 2041 CD GLU B 216 8.636 16.303 15.467 1.00 0.00 C ATOM 2042 OE1 GLU B 216 7.578 15.708 15.595 1.00 0.00 O ATOM 2043 OE2 GLU B 216 9.158 16.961 16.352 1.00 0.00 O ATOM 0 H GLU B 216 8.569 16.907 11.420 1.00 0.00 H new ATOM 0 HA GLU B 216 10.475 14.871 12.132 1.00 0.00 H new ATOM 0 HB2 GLU B 216 7.627 15.510 13.024 1.00 0.00 H new ATOM 0 HB3 GLU B 216 8.595 14.230 13.727 1.00 0.00 H new ATOM 0 HG2 GLU B 216 10.390 15.931 14.272 1.00 0.00 H new ATOM 0 HG3 GLU B 216 9.353 17.195 13.641 1.00 0.00 H new ATOM 2050 N LEU B 217 7.797 14.098 10.361 1.00 0.00 N ATOM 2051 CA LEU B 217 7.221 13.016 9.577 1.00 0.00 C ATOM 2052 C LEU B 217 8.254 12.473 8.597 1.00 0.00 C ATOM 2053 O LEU B 217 8.381 11.262 8.423 1.00 0.00 O ATOM 2054 CB LEU B 217 5.999 13.503 8.794 1.00 0.00 C ATOM 2055 CG LEU B 217 4.944 14.086 9.740 1.00 0.00 C ATOM 2056 CD1 LEU B 217 3.597 14.156 9.017 1.00 0.00 C ATOM 2057 CD2 LEU B 217 4.816 13.209 10.992 1.00 0.00 C ATOM 0 H LEU B 217 7.315 14.994 10.283 1.00 0.00 H new ATOM 0 HA LEU B 217 6.913 12.228 10.265 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.303 14.259 8.070 1.00 0.00 H new ATOM 0 HB3 LEU B 217 5.570 12.675 8.229 1.00 0.00 H new ATOM 0 HG LEU B 217 5.248 15.088 10.042 1.00 0.00 H new ATOM 0 HD11 LEU B 217 2.845 14.570 9.688 1.00 0.00 H new ATOM 0 HD12 LEU B 217 3.689 14.793 8.137 1.00 0.00 H new ATOM 0 HD13 LEU B 217 3.296 13.154 8.710 1.00 0.00 H new ATOM 0 HD21 LEU B 217 4.064 13.632 11.657 1.00 0.00 H new ATOM 0 HD22 LEU B 217 4.518 12.202 10.702 1.00 0.00 H new ATOM 0 HD23 LEU B 217 5.775 13.169 11.508 1.00 0.00 H new ATOM 2069 N ARG B 218 8.997 13.374 7.964 1.00 0.00 N ATOM 2070 CA ARG B 218 10.019 12.960 7.015 1.00 0.00 C ATOM 2071 C ARG B 218 11.104 12.166 7.735 1.00 0.00 C ATOM 2072 O ARG B 218 11.500 11.090 7.288 1.00 0.00 O ATOM 2073 CB ARG B 218 10.634 14.189 6.345 1.00 0.00 C ATOM 2074 CG ARG B 218 9.554 14.931 5.556 1.00 0.00 C ATOM 2075 CD ARG B 218 10.154 16.187 4.920 1.00 0.00 C ATOM 2076 NE ARG B 218 10.984 15.829 3.773 1.00 0.00 N ATOM 2077 CZ ARG B 218 10.580 16.057 2.526 1.00 0.00 C ATOM 2078 NH1 ARG B 218 9.410 16.592 2.298 1.00 0.00 N ATOM 2079 NH2 ARG B 218 11.353 15.738 1.524 1.00 0.00 N ATOM 0 H ARG B 218 8.912 14.383 8.089 1.00 0.00 H new ATOM 0 HA ARG B 218 9.562 12.329 6.253 1.00 0.00 H new ATOM 0 HB2 ARG B 218 11.068 14.848 7.097 1.00 0.00 H new ATOM 0 HB3 ARG B 218 11.443 13.888 5.680 1.00 0.00 H new ATOM 0 HG2 ARG B 218 9.143 14.281 4.784 1.00 0.00 H new ATOM 0 HG3 ARG B 218 8.730 15.203 6.216 1.00 0.00 H new ATOM 0 HD2 ARG B 218 9.356 16.859 4.604 1.00 0.00 H new ATOM 0 HD3 ARG B 218 10.752 16.725 5.656 1.00 0.00 H new ATOM 0 HE ARG B 218 11.893 15.395 3.931 1.00 0.00 H new ATOM 0 HH11 ARG B 218 8.801 16.837 3.078 1.00 0.00 H new ATOM 0 HH12 ARG B 218 9.106 16.764 1.340 1.00 0.00 H new ATOM 0 HH21 ARG B 218 12.265 15.315 1.698 1.00 0.00 H new ATOM 0 HH22 ARG B 218 11.045 15.912 0.567 1.00 0.00 H new ATOM 2093 N SER B 219 11.569 12.700 8.865 1.00 0.00 N ATOM 2094 CA SER B 219 12.595 12.021 9.649 1.00 0.00 C ATOM 2095 C SER B 219 12.022 10.756 10.280 1.00 0.00 C ATOM 2096 O SER B 219 12.640 9.692 10.232 1.00 0.00 O ATOM 2097 CB SER B 219 13.120 12.949 10.744 1.00 0.00 C ATOM 2098 OG SER B 219 14.190 12.308 11.428 1.00 0.00 O ATOM 0 H SER B 219 11.255 13.590 9.252 1.00 0.00 H new ATOM 0 HA SER B 219 13.417 11.749 8.987 1.00 0.00 H new ATOM 0 HB2 SER B 219 13.462 13.888 10.308 1.00 0.00 H new ATOM 0 HB3 SER B 219 12.321 13.194 11.443 1.00 0.00 H new ATOM 0 HG SER B 219 14.531 12.900 12.130 1.00 0.00 H new ATOM 2104 N ILE B 220 10.831 10.873 10.864 1.00 0.00 N ATOM 2105 CA ILE B 220 10.189 9.726 11.482 1.00 0.00 C ATOM 2106 C ILE B 220 9.949 8.645 10.439 1.00 0.00 C ATOM 2107 O ILE B 220 10.317 7.491 10.644 1.00 0.00 O ATOM 2108 CB ILE B 220 8.873 10.144 12.131 1.00 0.00 C ATOM 2109 CG1 ILE B 220 9.178 11.061 13.317 1.00 0.00 C ATOM 2110 CG2 ILE B 220 8.129 8.903 12.622 1.00 0.00 C ATOM 2111 CD1 ILE B 220 7.893 11.741 13.787 1.00 0.00 C ATOM 0 H ILE B 220 10.300 11.742 10.920 1.00 0.00 H new ATOM 0 HA ILE B 220 10.843 9.327 12.257 1.00 0.00 H new ATOM 0 HB ILE B 220 8.252 10.670 11.406 1.00 0.00 H new ATOM 0 HG12 ILE B 220 9.614 10.484 14.132 1.00 0.00 H new ATOM 0 HG13 ILE B 220 9.914 11.812 13.029 1.00 0.00 H new ATOM 0 HG21 ILE B 220 7.189 9.202 13.086 1.00 0.00 H new ATOM 0 HG22 ILE B 220 7.924 8.244 11.778 1.00 0.00 H new ATOM 0 HG23 ILE B 220 8.743 8.376 13.353 1.00 0.00 H new ATOM 0 HD11 ILE B 220 8.114 12.393 14.632 1.00 0.00 H new ATOM 0 HD12 ILE B 220 7.475 12.332 12.972 1.00 0.00 H new ATOM 0 HD13 ILE B 220 7.171 10.983 14.093 1.00 0.00 H new ATOM 2123 N TYR B 221 9.365 9.025 9.304 1.00 0.00 N ATOM 2124 CA TYR B 221 9.137 8.056 8.246 1.00 0.00 C ATOM 2125 C TYR B 221 10.458 7.406 7.903 1.00 0.00 C ATOM 2126 O TYR B 221 10.567 6.188 7.768 1.00 0.00 O ATOM 2127 CB TYR B 221 8.587 8.745 7.003 1.00 0.00 C ATOM 2128 CG TYR B 221 8.243 7.696 5.975 1.00 0.00 C ATOM 2129 CD1 TYR B 221 6.999 7.055 6.013 1.00 0.00 C ATOM 2130 CD2 TYR B 221 9.178 7.351 4.991 1.00 0.00 C ATOM 2131 CE1 TYR B 221 6.690 6.069 5.068 1.00 0.00 C ATOM 2132 CE2 TYR B 221 8.867 6.368 4.045 1.00 0.00 C ATOM 2133 CZ TYR B 221 7.624 5.727 4.084 1.00 0.00 C ATOM 2134 OH TYR B 221 7.325 4.752 3.155 1.00 0.00 O ATOM 0 H TYR B 221 9.050 9.973 9.100 1.00 0.00 H new ATOM 0 HA TYR B 221 8.415 7.313 8.585 1.00 0.00 H new ATOM 0 HB2 TYR B 221 7.702 9.329 7.256 1.00 0.00 H new ATOM 0 HB3 TYR B 221 9.324 9.440 6.600 1.00 0.00 H new ATOM 0 HD1 TYR B 221 6.278 7.321 6.771 1.00 0.00 H new ATOM 0 HD2 TYR B 221 10.139 7.844 4.962 1.00 0.00 H new ATOM 0 HE1 TYR B 221 5.731 5.573 5.099 1.00 0.00 H new ATOM 0 HE2 TYR B 221 9.587 6.104 3.284 1.00 0.00 H new ATOM 0 HH TYR B 221 8.059 4.104 3.112 1.00 0.00 H new ATOM 2144 N ARG B 222 11.467 8.254 7.782 1.00 0.00 N ATOM 2145 CA ARG B 222 12.810 7.799 7.471 1.00 0.00 C ATOM 2146 C ARG B 222 13.302 6.813 8.526 1.00 0.00 C ATOM 2147 O ARG B 222 13.837 5.759 8.192 1.00 0.00 O ATOM 2148 CB ARG B 222 13.747 9.003 7.409 1.00 0.00 C ATOM 2149 CG ARG B 222 15.170 8.531 7.139 1.00 0.00 C ATOM 2150 CD ARG B 222 16.053 9.738 6.842 1.00 0.00 C ATOM 2151 NE ARG B 222 16.176 10.581 8.024 1.00 0.00 N ATOM 2152 CZ ARG B 222 16.530 11.857 7.924 1.00 0.00 C ATOM 2153 NH1 ARG B 222 16.776 12.377 6.752 1.00 0.00 N ATOM 2154 NH2 ARG B 222 16.628 12.593 8.995 1.00 0.00 N ATOM 0 H ARG B 222 11.379 9.264 7.895 1.00 0.00 H new ATOM 0 HA ARG B 222 12.798 7.291 6.507 1.00 0.00 H new ATOM 0 HB2 ARG B 222 13.425 9.687 6.624 1.00 0.00 H new ATOM 0 HB3 ARG B 222 13.708 9.555 8.348 1.00 0.00 H new ATOM 0 HG2 ARG B 222 15.555 7.988 8.002 1.00 0.00 H new ATOM 0 HG3 ARG B 222 15.183 7.840 6.296 1.00 0.00 H new ATOM 0 HD2 ARG B 222 17.040 9.404 6.521 1.00 0.00 H new ATOM 0 HD3 ARG B 222 15.628 10.314 6.020 1.00 0.00 H new ATOM 0 HE ARG B 222 15.987 10.184 8.944 1.00 0.00 H new ATOM 0 HH11 ARG B 222 16.696 11.803 5.913 1.00 0.00 H new ATOM 0 HH12 ARG B 222 17.048 13.357 6.676 1.00 0.00 H new ATOM 0 HH21 ARG B 222 16.433 12.189 9.911 1.00 0.00 H new ATOM 0 HH22 ARG B 222 16.900 13.573 8.917 1.00 0.00 H new ATOM 2168 N THR B 223 13.108 7.153 9.798 1.00 0.00 N ATOM 2169 CA THR B 223 13.534 6.273 10.882 1.00 0.00 C ATOM 2170 C THR B 223 12.804 4.938 10.805 1.00 0.00 C ATOM 2171 O THR B 223 13.392 3.884 11.038 1.00 0.00 O ATOM 2172 CB THR B 223 13.263 6.922 12.241 1.00 0.00 C ATOM 2173 OG1 THR B 223 13.865 8.208 12.279 1.00 0.00 O ATOM 2174 CG2 THR B 223 13.850 6.045 13.349 1.00 0.00 C ATOM 0 H THR B 223 12.664 8.020 10.101 1.00 0.00 H new ATOM 0 HA THR B 223 14.605 6.103 10.775 1.00 0.00 H new ATOM 0 HB THR B 223 12.188 7.022 12.391 1.00 0.00 H new ATOM 0 HG1 THR B 223 13.380 8.814 11.681 1.00 0.00 H new ATOM 0 HG21 THR B 223 13.658 6.506 14.318 1.00 0.00 H new ATOM 0 HG22 THR B 223 13.386 5.059 13.317 1.00 0.00 H new ATOM 0 HG23 THR B 223 14.925 5.944 13.202 1.00 0.00 H new ATOM 2182 N ILE B 224 11.520 4.991 10.468 1.00 0.00 N ATOM 2183 CA ILE B 224 10.727 3.776 10.360 1.00 0.00 C ATOM 2184 C ILE B 224 11.393 2.800 9.392 1.00 0.00 C ATOM 2185 O ILE B 224 11.431 1.594 9.629 1.00 0.00 O ATOM 2186 CB ILE B 224 9.333 4.107 9.818 1.00 0.00 C ATOM 2187 CG1 ILE B 224 8.557 4.945 10.833 1.00 0.00 C ATOM 2188 CG2 ILE B 224 8.570 2.810 9.547 1.00 0.00 C ATOM 2189 CD1 ILE B 224 7.353 5.596 10.151 1.00 0.00 C ATOM 0 H ILE B 224 11.012 5.853 10.267 1.00 0.00 H new ATOM 0 HA ILE B 224 10.650 3.329 11.351 1.00 0.00 H new ATOM 0 HB ILE B 224 9.440 4.674 8.893 1.00 0.00 H new ATOM 0 HG12 ILE B 224 8.223 4.317 11.659 1.00 0.00 H new ATOM 0 HG13 ILE B 224 9.205 5.712 11.257 1.00 0.00 H new ATOM 0 HG21 ILE B 224 7.578 3.045 9.161 1.00 0.00 H new ATOM 0 HG22 ILE B 224 9.113 2.215 8.813 1.00 0.00 H new ATOM 0 HG23 ILE B 224 8.474 2.244 10.473 1.00 0.00 H new ATOM 0 HD11 ILE B 224 6.802 6.193 10.878 1.00 0.00 H new ATOM 0 HD12 ILE B 224 7.697 6.238 9.340 1.00 0.00 H new ATOM 0 HD13 ILE B 224 6.700 4.822 9.748 1.00 0.00 H new ATOM 2201 N VAL B 225 11.887 3.346 8.282 1.00 0.00 N ATOM 2202 CA VAL B 225 12.525 2.542 7.243 1.00 0.00 C ATOM 2203 C VAL B 225 13.831 1.896 7.714 1.00 0.00 C ATOM 2204 O VAL B 225 14.051 0.704 7.501 1.00 0.00 O ATOM 2205 CB VAL B 225 12.804 3.436 6.035 1.00 0.00 C ATOM 2206 CG1 VAL B 225 13.587 2.657 4.984 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.477 3.905 5.432 1.00 0.00 C ATOM 0 H VAL B 225 11.857 4.345 8.079 1.00 0.00 H new ATOM 0 HA VAL B 225 11.845 1.731 6.983 1.00 0.00 H new ATOM 0 HB VAL B 225 13.389 4.298 6.355 1.00 0.00 H new ATOM 0 HG11 VAL B 225 13.783 3.300 4.126 1.00 0.00 H new ATOM 0 HG12 VAL B 225 14.533 2.322 5.409 1.00 0.00 H new ATOM 0 HG13 VAL B 225 13.006 1.792 4.665 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.674 4.543 4.570 1.00 0.00 H new ATOM 0 HG22 VAL B 225 10.894 3.039 5.117 1.00 0.00 H new ATOM 0 HG23 VAL B 225 10.917 4.467 6.179 1.00 0.00 H new ATOM 2217 N LEU B 226 14.702 2.687 8.333 1.00 0.00 N ATOM 2218 CA LEU B 226 15.991 2.177 8.802 1.00 0.00 C ATOM 2219 C LEU B 226 15.809 1.076 9.842 1.00 0.00 C ATOM 2220 O LEU B 226 16.547 0.091 9.852 1.00 0.00 O ATOM 2221 CB LEU B 226 16.794 3.318 9.424 1.00 0.00 C ATOM 2222 CG LEU B 226 16.811 4.526 8.484 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.595 5.664 9.139 1.00 0.00 C ATOM 2224 CD2 LEU B 226 17.479 4.152 7.160 1.00 0.00 C ATOM 0 H LEU B 226 14.543 3.677 8.522 1.00 0.00 H new ATOM 0 HA LEU B 226 16.520 1.760 7.945 1.00 0.00 H new ATOM 0 HB2 LEU B 226 16.357 3.600 10.382 1.00 0.00 H new ATOM 0 HB3 LEU B 226 17.814 2.988 9.623 1.00 0.00 H new ATOM 0 HG LEU B 226 15.786 4.842 8.291 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.610 6.526 8.473 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.118 5.940 10.080 1.00 0.00 H new ATOM 0 HD13 LEU B 226 18.617 5.338 9.332 1.00 0.00 H new ATOM 0 HD21 LEU B 226 17.486 5.018 6.498 1.00 0.00 H new ATOM 0 HD22 LEU B 226 18.503 3.830 7.347 1.00 0.00 H new ATOM 0 HD23 LEU B 226 16.924 3.340 6.689 1.00 0.00 H new ATOM 2236 N GLU B 227 14.838 1.256 10.728 1.00 0.00 N ATOM 2237 CA GLU B 227 14.587 0.285 11.781 1.00 0.00 C ATOM 2238 C GLU B 227 13.710 -0.860 11.289 1.00 0.00 C ATOM 2239 O GLU B 227 13.471 -1.823 12.020 1.00 0.00 O ATOM 2240 CB GLU B 227 13.924 0.975 12.969 1.00 0.00 C ATOM 2241 CG GLU B 227 14.871 2.036 13.534 1.00 0.00 C ATOM 2242 CD GLU B 227 14.262 2.670 14.781 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.108 2.391 15.062 1.00 0.00 O ATOM 2244 OE2 GLU B 227 14.959 3.428 15.438 1.00 0.00 O ATOM 0 H GLU B 227 14.214 2.063 10.737 1.00 0.00 H new ATOM 0 HA GLU B 227 15.544 -0.136 12.088 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.987 1.437 12.659 1.00 0.00 H new ATOM 0 HB3 GLU B 227 13.679 0.243 13.739 1.00 0.00 H new ATOM 0 HG2 GLU B 227 15.832 1.584 13.779 1.00 0.00 H new ATOM 0 HG3 GLU B 227 15.061 2.802 12.783 1.00 0.00 H new ATOM 2251 N TYR B 228 13.226 -0.759 10.059 1.00 0.00 N ATOM 2252 CA TYR B 228 12.376 -1.807 9.516 1.00 0.00 C ATOM 2253 C TYR B 228 13.059 -3.163 9.679 1.00 0.00 C ATOM 2254 O TYR B 228 12.402 -4.177 9.912 1.00 0.00 O ATOM 2255 CB TYR B 228 12.081 -1.549 8.036 1.00 0.00 C ATOM 2256 CG TYR B 228 10.926 -2.421 7.600 1.00 0.00 C ATOM 2257 CD1 TYR B 228 9.625 -2.109 8.017 1.00 0.00 C ATOM 2258 CD2 TYR B 228 11.150 -3.544 6.792 1.00 0.00 C ATOM 2259 CE1 TYR B 228 8.550 -2.916 7.623 1.00 0.00 C ATOM 2260 CE2 TYR B 228 10.073 -4.350 6.397 1.00 0.00 C ATOM 2261 CZ TYR B 228 8.773 -4.037 6.815 1.00 0.00 C ATOM 2262 OH TYR B 228 7.714 -4.831 6.428 1.00 0.00 O ATOM 0 H TYR B 228 13.403 0.023 9.429 1.00 0.00 H new ATOM 0 HA TYR B 228 11.433 -1.808 10.063 1.00 0.00 H new ATOM 0 HB2 TYR B 228 11.838 -0.498 7.879 1.00 0.00 H new ATOM 0 HB3 TYR B 228 12.963 -1.766 7.434 1.00 0.00 H new ATOM 0 HD1 TYR B 228 9.451 -1.246 8.642 1.00 0.00 H new ATOM 0 HD2 TYR B 228 12.153 -3.789 6.474 1.00 0.00 H new ATOM 0 HE1 TYR B 228 7.548 -2.673 7.943 1.00 0.00 H new ATOM 0 HE2 TYR B 228 10.246 -5.212 5.770 1.00 0.00 H new ATOM 0 HH TYR B 228 8.043 -5.566 5.869 1.00 0.00 H new ATOM 2272 N PHE B 229 14.387 -3.171 9.559 1.00 0.00 N ATOM 2273 CA PHE B 229 15.153 -4.402 9.697 1.00 0.00 C ATOM 2274 C PHE B 229 15.785 -4.496 11.084 1.00 0.00 C ATOM 2275 O PHE B 229 16.643 -5.346 11.326 1.00 0.00 O ATOM 2276 CB PHE B 229 16.250 -4.455 8.631 1.00 0.00 C ATOM 2277 CG PHE B 229 15.633 -4.593 7.259 1.00 0.00 C ATOM 2278 CD1 PHE B 229 14.773 -5.666 6.976 1.00 0.00 C ATOM 2279 CD2 PHE B 229 15.922 -3.649 6.263 1.00 0.00 C ATOM 2280 CE1 PHE B 229 14.198 -5.790 5.709 1.00 0.00 C ATOM 2281 CE2 PHE B 229 15.349 -3.778 4.993 1.00 0.00 C ATOM 2282 CZ PHE B 229 14.484 -4.851 4.716 1.00 0.00 C ATOM 0 H PHE B 229 14.949 -2.342 9.368 1.00 0.00 H new ATOM 0 HA PHE B 229 14.473 -5.244 9.565 1.00 0.00 H new ATOM 0 HB2 PHE B 229 16.856 -3.550 8.676 1.00 0.00 H new ATOM 0 HB3 PHE B 229 16.916 -5.295 8.825 1.00 0.00 H new ATOM 0 HD1 PHE B 229 14.555 -6.398 7.740 1.00 0.00 H new ATOM 0 HD2 PHE B 229 16.586 -2.824 6.476 1.00 0.00 H new ATOM 0 HE1 PHE B 229 13.532 -6.613 5.497 1.00 0.00 H new ATOM 0 HE2 PHE B 229 15.572 -3.052 4.225 1.00 0.00 H new ATOM 0 HZ PHE B 229 14.041 -4.949 3.736 1.00 0.00 H new ATOM 2292 N ASN B 230 15.366 -3.616 11.989 1.00 0.00 N ATOM 2293 CA ASN B 230 15.913 -3.614 13.342 1.00 0.00 C ATOM 2294 C ASN B 230 15.764 -4.987 13.985 1.00 0.00 C ATOM 2295 O ASN B 230 14.748 -5.659 13.807 1.00 0.00 O ATOM 2296 CB ASN B 230 15.187 -2.586 14.203 1.00 0.00 C ATOM 2297 CG ASN B 230 13.870 -3.172 14.700 1.00 0.00 C ATOM 2298 OD1 ASN B 230 12.809 -2.859 14.165 1.00 0.00 O ATOM 2299 ND2 ASN B 230 13.879 -4.012 15.702 1.00 0.00 N ATOM 0 H ASN B 230 14.658 -2.903 11.813 1.00 0.00 H new ATOM 0 HA ASN B 230 16.971 -3.359 13.276 1.00 0.00 H new ATOM 0 HB2 ASN B 230 15.811 -2.300 15.049 1.00 0.00 H new ATOM 0 HB3 ASN B 230 14.999 -1.681 13.625 1.00 0.00 H new ATOM 0 HD21 ASN B 230 13.003 -4.410 16.042 1.00 0.00 H new ATOM 0 HD22 ASN B 230 14.762 -4.270 16.144 1.00 0.00 H new ATOM 2306 N THR B 231 16.780 -5.395 14.734 1.00 0.00 N ATOM 2307 CA THR B 231 16.750 -6.690 15.401 1.00 0.00 C ATOM 2308 C THR B 231 16.064 -6.588 16.759 1.00 0.00 C ATOM 2309 O THR B 231 15.613 -7.594 17.308 1.00 0.00 O ATOM 2310 CB THR B 231 18.175 -7.212 15.593 1.00 0.00 C ATOM 2311 OG1 THR B 231 18.825 -6.451 16.601 1.00 0.00 O ATOM 2312 CG2 THR B 231 18.944 -7.083 14.279 1.00 0.00 C ATOM 0 H THR B 231 17.629 -4.853 14.894 1.00 0.00 H new ATOM 0 HA THR B 231 16.186 -7.380 14.774 1.00 0.00 H new ATOM 0 HB THR B 231 18.143 -8.259 15.893 1.00 0.00 H new ATOM 0 HG1 THR B 231 19.738 -6.786 16.726 1.00 0.00 H new ATOM 0 HG21 THR B 231 19.960 -7.455 14.414 1.00 0.00 H new ATOM 0 HG22 THR B 231 18.444 -7.666 13.506 1.00 0.00 H new ATOM 0 HG23 THR B 231 18.978 -6.036 13.978 1.00 0.00 H new ATOM 2320 N ASP B 232 15.996 -5.377 17.307 1.00 0.00 N ATOM 2321 CA ASP B 232 15.372 -5.191 18.611 1.00 0.00 C ATOM 2322 C ASP B 232 14.514 -3.925 18.663 1.00 0.00 C ATOM 2323 O ASP B 232 13.641 -3.804 19.520 1.00 0.00 O ATOM 2324 CB ASP B 232 16.448 -5.115 19.695 1.00 0.00 C ATOM 2325 CG ASP B 232 17.150 -6.463 19.827 1.00 0.00 C ATOM 2326 OD1 ASP B 232 16.643 -7.429 19.283 1.00 0.00 O ATOM 2327 OD2 ASP B 232 18.185 -6.508 20.472 1.00 0.00 O ATOM 0 H ASP B 232 16.358 -4.526 16.877 1.00 0.00 H new ATOM 0 HA ASP B 232 14.720 -6.047 18.784 1.00 0.00 H new ATOM 0 HB2 ASP B 232 17.173 -4.341 19.446 1.00 0.00 H new ATOM 0 HB3 ASP B 232 15.998 -4.835 20.647 1.00 0.00 H new ATOM 2332 N ALA B 233 14.762 -2.983 17.757 1.00 0.00 N ATOM 2333 CA ALA B 233 13.992 -1.741 17.754 1.00 0.00 C ATOM 2334 C ALA B 233 12.525 -2.021 17.455 1.00 0.00 C ATOM 2335 O ALA B 233 12.197 -2.773 16.538 1.00 0.00 O ATOM 2336 CB ALA B 233 14.542 -0.766 16.710 1.00 0.00 C ATOM 0 H ALA B 233 15.474 -3.051 17.030 1.00 0.00 H new ATOM 0 HA ALA B 233 14.079 -1.293 18.744 1.00 0.00 H new ATOM 0 HB1 ALA B 233 13.954 0.152 16.724 1.00 0.00 H new ATOM 0 HB2 ALA B 233 15.582 -0.535 16.940 1.00 0.00 H new ATOM 0 HB3 ALA B 233 14.482 -1.220 15.721 1.00 0.00 H new ATOM 2342 N LYS B 234 11.642 -1.398 18.228 1.00 0.00 N ATOM 2343 CA LYS B 234 10.215 -1.578 18.022 1.00 0.00 C ATOM 2344 C LYS B 234 9.706 -0.555 17.018 1.00 0.00 C ATOM 2345 O LYS B 234 9.107 0.453 17.391 1.00 0.00 O ATOM 2346 CB LYS B 234 9.464 -1.425 19.343 1.00 0.00 C ATOM 2347 CG LYS B 234 9.892 -2.537 20.300 1.00 0.00 C ATOM 2348 CD LYS B 234 8.988 -2.519 21.532 1.00 0.00 C ATOM 2349 CE LYS B 234 9.501 -3.529 22.560 1.00 0.00 C ATOM 2350 NZ LYS B 234 10.151 -2.800 23.685 1.00 0.00 N ATOM 0 H LYS B 234 11.888 -0.771 18.994 1.00 0.00 H new ATOM 0 HA LYS B 234 10.041 -2.582 17.634 1.00 0.00 H new ATOM 0 HB2 LYS B 234 9.674 -0.450 19.783 1.00 0.00 H new ATOM 0 HB3 LYS B 234 8.389 -1.472 19.171 1.00 0.00 H new ATOM 0 HG2 LYS B 234 9.829 -3.505 19.803 1.00 0.00 H new ATOM 0 HG3 LYS B 234 10.932 -2.398 20.596 1.00 0.00 H new ATOM 0 HD2 LYS B 234 8.969 -1.520 21.967 1.00 0.00 H new ATOM 0 HD3 LYS B 234 7.964 -2.762 21.248 1.00 0.00 H new ATOM 0 HE2 LYS B 234 8.676 -4.136 22.933 1.00 0.00 H new ATOM 0 HE3 LYS B 234 10.213 -4.210 22.094 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 10.501 -3.484 24.386 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 10.948 -2.239 23.321 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 9.459 -2.167 24.135 1.00 0.00 H new ATOM 2364 N VAL B 235 9.959 -0.819 15.743 1.00 0.00 N ATOM 2365 CA VAL B 235 9.532 0.087 14.688 1.00 0.00 C ATOM 2366 C VAL B 235 8.097 0.513 14.941 1.00 0.00 C ATOM 2367 O VAL B 235 7.669 1.588 14.520 1.00 0.00 O ATOM 2368 CB VAL B 235 9.621 -0.605 13.332 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.734 0.447 12.233 1.00 0.00 C ATOM 2370 CG2 VAL B 235 10.843 -1.514 13.300 1.00 0.00 C ATOM 0 H VAL B 235 10.455 -1.648 15.417 1.00 0.00 H new ATOM 0 HA VAL B 235 10.183 0.961 14.685 1.00 0.00 H new ATOM 0 HB VAL B 235 8.725 -1.204 13.170 1.00 0.00 H new ATOM 0 HG11 VAL B 235 9.798 -0.046 11.263 1.00 0.00 H new ATOM 0 HG12 VAL B 235 8.856 1.092 12.255 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.629 1.047 12.395 1.00 0.00 H new ATOM 0 HG21 VAL B 235 10.904 -2.007 12.330 1.00 0.00 H new ATOM 0 HG22 VAL B 235 11.743 -0.920 13.463 1.00 0.00 H new ATOM 0 HG23 VAL B 235 10.758 -2.266 14.085 1.00 0.00 H new ATOM 2380 N ASN B 236 7.364 -0.341 15.646 1.00 0.00 N ATOM 2381 CA ASN B 236 5.978 -0.053 15.967 1.00 0.00 C ATOM 2382 C ASN B 236 5.863 1.344 16.563 1.00 0.00 C ATOM 2383 O ASN B 236 4.934 2.087 16.248 1.00 0.00 O ATOM 2384 CB ASN B 236 5.460 -1.089 16.963 1.00 0.00 C ATOM 2385 CG ASN B 236 4.031 -0.750 17.379 1.00 0.00 C ATOM 2386 OD1 ASN B 236 3.788 -0.395 18.532 1.00 0.00 O ATOM 2387 ND2 ASN B 236 3.068 -0.833 16.503 1.00 0.00 N ATOM 0 H ASN B 236 7.707 -1.233 16.003 1.00 0.00 H new ATOM 0 HA ASN B 236 5.380 -0.098 15.057 1.00 0.00 H new ATOM 0 HB2 ASN B 236 5.490 -2.082 16.515 1.00 0.00 H new ATOM 0 HB3 ASN B 236 6.106 -1.115 17.841 1.00 0.00 H new ATOM 0 HD21 ASN B 236 2.112 -0.603 16.773 1.00 0.00 H new ATOM 0 HD22 ASN B 236 3.271 -1.127 15.548 1.00 0.00 H new ATOM 2394 N GLU B 237 6.826 1.706 17.408 1.00 0.00 N ATOM 2395 CA GLU B 237 6.819 3.031 18.012 1.00 0.00 C ATOM 2396 C GLU B 237 7.002 4.082 16.929 1.00 0.00 C ATOM 2397 O GLU B 237 6.371 5.137 16.956 1.00 0.00 O ATOM 2398 CB GLU B 237 7.942 3.154 19.042 1.00 0.00 C ATOM 2399 CG GLU B 237 7.684 2.182 20.194 1.00 0.00 C ATOM 2400 CD GLU B 237 8.737 2.362 21.282 1.00 0.00 C ATOM 2401 OE1 GLU B 237 9.689 3.087 21.045 1.00 0.00 O ATOM 2402 OE2 GLU B 237 8.576 1.771 22.338 1.00 0.00 O ATOM 0 H GLU B 237 7.607 1.111 17.685 1.00 0.00 H new ATOM 0 HA GLU B 237 5.864 3.184 18.515 1.00 0.00 H new ATOM 0 HB2 GLU B 237 8.903 2.936 18.576 1.00 0.00 H new ATOM 0 HB3 GLU B 237 7.995 4.176 19.419 1.00 0.00 H new ATOM 0 HG2 GLU B 237 6.690 2.353 20.608 1.00 0.00 H new ATOM 0 HG3 GLU B 237 7.703 1.156 19.825 1.00 0.00 H new ATOM 2409 N ARG B 238 7.864 3.773 15.965 1.00 0.00 N ATOM 2410 CA ARG B 238 8.114 4.689 14.861 1.00 0.00 C ATOM 2411 C ARG B 238 6.853 4.817 14.020 1.00 0.00 C ATOM 2412 O ARG B 238 6.427 5.918 13.672 1.00 0.00 O ATOM 2413 CB ARG B 238 9.256 4.162 13.984 1.00 0.00 C ATOM 2414 CG ARG B 238 10.510 3.922 14.826 1.00 0.00 C ATOM 2415 CD ARG B 238 11.100 5.267 15.223 1.00 0.00 C ATOM 2416 NE ARG B 238 12.406 5.092 15.846 1.00 0.00 N ATOM 2417 CZ ARG B 238 12.969 6.074 16.542 1.00 0.00 C ATOM 2418 NH1 ARG B 238 12.349 7.214 16.678 1.00 0.00 N ATOM 2419 NH2 ARG B 238 14.141 5.900 17.089 1.00 0.00 N ATOM 0 H ARG B 238 8.396 2.903 15.927 1.00 0.00 H new ATOM 0 HA ARG B 238 8.394 5.663 15.263 1.00 0.00 H new ATOM 0 HB2 ARG B 238 8.952 3.234 13.500 1.00 0.00 H new ATOM 0 HB3 ARG B 238 9.474 4.878 13.192 1.00 0.00 H new ATOM 0 HG2 ARG B 238 10.262 3.342 15.715 1.00 0.00 H new ATOM 0 HG3 ARG B 238 11.239 3.342 14.260 1.00 0.00 H new ATOM 0 HD2 ARG B 238 11.194 5.903 14.343 1.00 0.00 H new ATOM 0 HD3 ARG B 238 10.427 5.776 15.914 1.00 0.00 H new ATOM 0 HE ARG B 238 12.895 4.202 15.746 1.00 0.00 H new ATOM 0 HH11 ARG B 238 11.433 7.351 16.250 1.00 0.00 H new ATOM 0 HH12 ARG B 238 12.780 7.969 17.212 1.00 0.00 H new ATOM 0 HH21 ARG B 238 14.626 5.009 16.983 1.00 0.00 H new ATOM 0 HH22 ARG B 238 14.572 6.655 17.623 1.00 0.00 H new ATOM 2433 N ILE B 239 6.254 3.672 13.715 1.00 0.00 N ATOM 2434 CA ILE B 239 5.028 3.640 12.932 1.00 0.00 C ATOM 2435 C ILE B 239 3.889 4.242 13.738 1.00 0.00 C ATOM 2436 O ILE B 239 3.081 5.010 13.217 1.00 0.00 O ATOM 2437 CB ILE B 239 4.712 2.196 12.551 1.00 0.00 C ATOM 2438 CG1 ILE B 239 5.902 1.622 11.776 1.00 0.00 C ATOM 2439 CG2 ILE B 239 3.462 2.159 11.670 1.00 0.00 C ATOM 2440 CD1 ILE B 239 5.858 0.094 11.813 1.00 0.00 C ATOM 0 H ILE B 239 6.598 2.755 13.999 1.00 0.00 H new ATOM 0 HA ILE B 239 5.155 4.227 12.022 1.00 0.00 H new ATOM 0 HB ILE B 239 4.532 1.606 13.449 1.00 0.00 H new ATOM 0 HG12 ILE B 239 5.877 1.970 10.743 1.00 0.00 H new ATOM 0 HG13 ILE B 239 6.836 1.978 12.210 1.00 0.00 H new ATOM 0 HG21 ILE B 239 3.238 1.127 11.399 1.00 0.00 H new ATOM 0 HG22 ILE B 239 2.619 2.582 12.217 1.00 0.00 H new ATOM 0 HG23 ILE B 239 3.637 2.742 10.766 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.707 -0.308 11.260 1.00 0.00 H new ATOM 0 HD12 ILE B 239 5.905 -0.246 12.847 1.00 0.00 H new ATOM 0 HD13 ILE B 239 4.931 -0.254 11.358 1.00 0.00 H new ATOM 2452 N ASP B 240 3.848 3.905 15.022 1.00 0.00 N ATOM 2453 CA ASP B 240 2.820 4.437 15.904 1.00 0.00 C ATOM 2454 C ASP B 240 2.927 5.954 15.956 1.00 0.00 C ATOM 2455 O ASP B 240 1.920 6.661 15.956 1.00 0.00 O ATOM 2456 CB ASP B 240 2.985 3.860 17.310 1.00 0.00 C ATOM 2457 CG ASP B 240 1.835 4.318 18.200 1.00 0.00 C ATOM 2458 OD1 ASP B 240 0.858 4.813 17.663 1.00 0.00 O ATOM 2459 OD2 ASP B 240 1.948 4.166 19.405 1.00 0.00 O ATOM 0 H ASP B 240 4.509 3.271 15.471 1.00 0.00 H new ATOM 0 HA ASP B 240 1.840 4.156 15.519 1.00 0.00 H new ATOM 0 HB2 ASP B 240 3.009 2.771 17.265 1.00 0.00 H new ATOM 0 HB3 ASP B 240 3.935 4.183 17.735 1.00 0.00 H new ATOM 2464 N GLU B 241 4.164 6.449 15.993 1.00 0.00 N ATOM 2465 CA GLU B 241 4.396 7.886 16.033 1.00 0.00 C ATOM 2466 C GLU B 241 3.915 8.522 14.735 1.00 0.00 C ATOM 2467 O GLU B 241 3.191 9.517 14.744 1.00 0.00 O ATOM 2468 CB GLU B 241 5.890 8.169 16.207 1.00 0.00 C ATOM 2469 CG GLU B 241 6.087 9.643 16.557 1.00 0.00 C ATOM 2470 CD GLU B 241 5.639 9.903 17.989 1.00 0.00 C ATOM 2471 OE1 GLU B 241 5.676 8.973 18.779 1.00 0.00 O ATOM 2472 OE2 GLU B 241 5.268 11.029 18.279 1.00 0.00 O ATOM 0 H GLU B 241 5.011 5.880 15.996 1.00 0.00 H new ATOM 0 HA GLU B 241 3.846 8.308 16.874 1.00 0.00 H new ATOM 0 HB2 GLU B 241 6.302 7.538 16.995 1.00 0.00 H new ATOM 0 HB3 GLU B 241 6.427 7.926 15.290 1.00 0.00 H new ATOM 0 HG2 GLU B 241 7.136 9.916 16.440 1.00 0.00 H new ATOM 0 HG3 GLU B 241 5.517 10.268 15.870 1.00 0.00 H new ATOM 2479 N PHE B 242 4.322 7.924 13.621 1.00 0.00 N ATOM 2480 CA PHE B 242 3.931 8.415 12.307 1.00 0.00 C ATOM 2481 C PHE B 242 2.426 8.279 12.131 1.00 0.00 C ATOM 2482 O PHE B 242 1.757 9.195 11.651 1.00 0.00 O ATOM 2483 CB PHE B 242 4.654 7.606 11.228 1.00 0.00 C ATOM 2484 CG PHE B 242 4.409 8.221 9.870 1.00 0.00 C ATOM 2485 CD1 PHE B 242 5.268 9.217 9.392 1.00 0.00 C ATOM 2486 CD2 PHE B 242 3.330 7.792 9.090 1.00 0.00 C ATOM 2487 CE1 PHE B 242 5.048 9.784 8.131 1.00 0.00 C ATOM 2488 CE2 PHE B 242 3.108 8.360 7.829 1.00 0.00 C ATOM 2489 CZ PHE B 242 3.967 9.355 7.350 1.00 0.00 C ATOM 0 H PHE B 242 4.922 7.099 13.603 1.00 0.00 H new ATOM 0 HA PHE B 242 4.204 9.466 12.217 1.00 0.00 H new ATOM 0 HB2 PHE B 242 5.723 7.580 11.437 1.00 0.00 H new ATOM 0 HB3 PHE B 242 4.302 6.574 11.238 1.00 0.00 H new ATOM 0 HD1 PHE B 242 6.100 9.548 9.996 1.00 0.00 H new ATOM 0 HD2 PHE B 242 2.668 7.023 9.460 1.00 0.00 H new ATOM 0 HE1 PHE B 242 5.711 10.552 7.761 1.00 0.00 H new ATOM 0 HE2 PHE B 242 2.274 8.030 7.227 1.00 0.00 H new ATOM 0 HZ PHE B 242 3.797 9.793 6.377 1.00 0.00 H new ATOM 2499 N VAL B 243 1.905 7.122 12.522 1.00 0.00 N ATOM 2500 CA VAL B 243 0.478 6.854 12.407 1.00 0.00 C ATOM 2501 C VAL B 243 -0.346 7.856 13.214 1.00 0.00 C ATOM 2502 O VAL B 243 -1.325 8.410 12.713 1.00 0.00 O ATOM 2503 CB VAL B 243 0.176 5.442 12.912 1.00 0.00 C ATOM 2504 CG1 VAL B 243 -1.335 5.268 13.073 1.00 0.00 C ATOM 2505 CG2 VAL B 243 0.706 4.414 11.911 1.00 0.00 C ATOM 0 H VAL B 243 2.449 6.356 12.921 1.00 0.00 H new ATOM 0 HA VAL B 243 0.205 6.947 11.356 1.00 0.00 H new ATOM 0 HB VAL B 243 0.663 5.292 13.876 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -1.549 4.262 13.433 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -1.711 5.997 13.790 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -1.823 5.421 12.111 1.00 0.00 H new ATOM 0 HG21 VAL B 243 0.490 3.409 12.273 1.00 0.00 H new ATOM 0 HG22 VAL B 243 0.223 4.564 10.945 1.00 0.00 H new ATOM 0 HG23 VAL B 243 1.784 4.536 11.800 1.00 0.00 H new ATOM 2515 N SER B 244 0.042 8.067 14.467 1.00 0.00 N ATOM 2516 CA SER B 244 -0.687 8.986 15.338 1.00 0.00 C ATOM 2517 C SER B 244 -0.603 10.429 14.845 1.00 0.00 C ATOM 2518 O SER B 244 -1.623 11.109 14.722 1.00 0.00 O ATOM 2519 CB SER B 244 -0.128 8.903 16.759 1.00 0.00 C ATOM 2520 OG SER B 244 -0.177 7.554 17.203 1.00 0.00 O ATOM 0 H SER B 244 0.849 7.619 14.901 1.00 0.00 H new ATOM 0 HA SER B 244 -1.735 8.688 15.326 1.00 0.00 H new ATOM 0 HB2 SER B 244 0.899 9.268 16.780 1.00 0.00 H new ATOM 0 HB3 SER B 244 -0.707 9.540 17.428 1.00 0.00 H new ATOM 0 HG SER B 244 0.715 7.155 17.135 1.00 0.00 H new ATOM 2526 N LYS B 245 0.612 10.900 14.577 1.00 0.00 N ATOM 2527 CA LYS B 245 0.798 12.274 14.117 1.00 0.00 C ATOM 2528 C LYS B 245 0.147 12.508 12.758 1.00 0.00 C ATOM 2529 O LYS B 245 -0.480 13.544 12.534 1.00 0.00 O ATOM 2530 CB LYS B 245 2.285 12.613 14.051 1.00 0.00 C ATOM 2531 CG LYS B 245 2.838 12.719 15.475 1.00 0.00 C ATOM 2532 CD LYS B 245 4.146 13.514 15.467 1.00 0.00 C ATOM 2533 CE LYS B 245 5.263 12.671 14.859 1.00 0.00 C ATOM 2534 NZ LYS B 245 6.255 12.340 15.920 1.00 0.00 N ATOM 0 H LYS B 245 1.472 10.359 14.669 1.00 0.00 H new ATOM 0 HA LYS B 245 0.310 12.931 14.837 1.00 0.00 H new ATOM 0 HB2 LYS B 245 2.822 11.844 13.495 1.00 0.00 H new ATOM 0 HB3 LYS B 245 2.433 13.553 13.519 1.00 0.00 H new ATOM 0 HG2 LYS B 245 2.109 13.207 16.122 1.00 0.00 H new ATOM 0 HG3 LYS B 245 3.010 11.723 15.883 1.00 0.00 H new ATOM 0 HD2 LYS B 245 4.020 14.433 14.895 1.00 0.00 H new ATOM 0 HD3 LYS B 245 4.411 13.805 16.483 1.00 0.00 H new ATOM 0 HE2 LYS B 245 4.853 11.757 14.429 1.00 0.00 H new ATOM 0 HE3 LYS B 245 5.747 13.216 14.048 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 6.817 11.516 15.625 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 6.886 13.153 16.071 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 5.756 12.120 16.805 1.00 0.00 H new ATOM 2548 N ALA B 246 0.291 11.548 11.853 1.00 0.00 N ATOM 2549 CA ALA B 246 -0.299 11.686 10.526 1.00 0.00 C ATOM 2550 C ALA B 246 -1.810 11.843 10.645 1.00 0.00 C ATOM 2551 O ALA B 246 -2.422 12.635 9.926 1.00 0.00 O ATOM 2552 CB ALA B 246 0.027 10.456 9.676 1.00 0.00 C ATOM 0 H ALA B 246 0.802 10.679 12.008 1.00 0.00 H new ATOM 0 HA ALA B 246 0.117 12.571 10.045 1.00 0.00 H new ATOM 0 HB1 ALA B 246 -0.418 10.569 8.687 1.00 0.00 H new ATOM 0 HB2 ALA B 246 1.108 10.357 9.578 1.00 0.00 H new ATOM 0 HB3 ALA B 246 -0.377 9.565 10.156 1.00 0.00 H new ATOM 2558 N PHE B 247 -2.401 11.094 11.570 1.00 0.00 N ATOM 2559 CA PHE B 247 -3.840 11.162 11.796 1.00 0.00 C ATOM 2560 C PHE B 247 -4.221 12.516 12.382 1.00 0.00 C ATOM 2561 O PHE B 247 -5.043 13.246 11.827 1.00 0.00 O ATOM 2562 CB PHE B 247 -4.255 10.068 12.778 1.00 0.00 C ATOM 2563 CG PHE B 247 -5.746 10.130 13.014 1.00 0.00 C ATOM 2564 CD1 PHE B 247 -6.255 10.955 14.025 1.00 0.00 C ATOM 2565 CD2 PHE B 247 -6.617 9.364 12.230 1.00 0.00 C ATOM 2566 CE1 PHE B 247 -7.635 11.013 14.252 1.00 0.00 C ATOM 2567 CE2 PHE B 247 -7.998 9.423 12.460 1.00 0.00 C ATOM 2568 CZ PHE B 247 -8.507 10.248 13.470 1.00 0.00 C ATOM 0 H PHE B 247 -1.908 10.435 12.173 1.00 0.00 H new ATOM 0 HA PHE B 247 -4.349 11.024 10.842 1.00 0.00 H new ATOM 0 HB2 PHE B 247 -3.980 9.090 12.384 1.00 0.00 H new ATOM 0 HB3 PHE B 247 -3.723 10.192 13.721 1.00 0.00 H new ATOM 0 HD1 PHE B 247 -5.583 11.546 14.629 1.00 0.00 H new ATOM 0 HD2 PHE B 247 -6.225 8.729 11.449 1.00 0.00 H new ATOM 0 HE1 PHE B 247 -8.027 11.649 15.032 1.00 0.00 H new ATOM 0 HE2 PHE B 247 -8.671 8.831 11.857 1.00 0.00 H new ATOM 0 HZ PHE B 247 -9.572 10.294 13.645 1.00 0.00 H new ATOM 2578 N PHE B 248 -3.613 12.831 13.520 1.00 0.00 N ATOM 2579 CA PHE B 248 -3.875 14.090 14.212 1.00 0.00 C ATOM 2580 C PHE B 248 -3.540 15.292 13.334 1.00 0.00 C ATOM 2581 O PHE B 248 -4.276 16.278 13.309 1.00 0.00 O ATOM 2582 CB PHE B 248 -3.045 14.156 15.495 1.00 0.00 C ATOM 2583 CG PHE B 248 -3.352 15.438 16.228 1.00 0.00 C ATOM 2584 CD1 PHE B 248 -4.540 15.561 16.960 1.00 0.00 C ATOM 2585 CD2 PHE B 248 -2.448 16.504 16.178 1.00 0.00 C ATOM 2586 CE1 PHE B 248 -4.822 16.753 17.639 1.00 0.00 C ATOM 2587 CE2 PHE B 248 -2.729 17.695 16.857 1.00 0.00 C ATOM 2588 CZ PHE B 248 -3.918 17.819 17.588 1.00 0.00 C ATOM 0 H PHE B 248 -2.933 12.230 13.985 1.00 0.00 H new ATOM 0 HA PHE B 248 -4.938 14.125 14.450 1.00 0.00 H new ATOM 0 HB2 PHE B 248 -3.269 13.299 16.130 1.00 0.00 H new ATOM 0 HB3 PHE B 248 -1.983 14.107 15.256 1.00 0.00 H new ATOM 0 HD1 PHE B 248 -5.238 14.738 17.001 1.00 0.00 H new ATOM 0 HD2 PHE B 248 -1.532 16.408 15.615 1.00 0.00 H new ATOM 0 HE1 PHE B 248 -5.738 16.849 18.202 1.00 0.00 H new ATOM 0 HE2 PHE B 248 -2.030 18.518 16.818 1.00 0.00 H new ATOM 0 HZ PHE B 248 -4.136 18.738 18.112 1.00 0.00 H new ATOM 2598 N ALA B 249 -2.423 15.210 12.626 1.00 0.00 N ATOM 2599 CA ALA B 249 -1.996 16.305 11.762 1.00 0.00 C ATOM 2600 C ALA B 249 -2.834 16.352 10.491 1.00 0.00 C ATOM 2601 O ALA B 249 -2.567 17.150 9.592 1.00 0.00 O ATOM 2602 CB ALA B 249 -0.522 16.132 11.397 1.00 0.00 C ATOM 0 H ALA B 249 -1.799 14.403 12.631 1.00 0.00 H new ATOM 0 HA ALA B 249 -2.133 17.241 12.303 1.00 0.00 H new ATOM 0 HB1 ALA B 249 -0.208 16.952 10.752 1.00 0.00 H new ATOM 0 HB2 ALA B 249 0.080 16.134 12.305 1.00 0.00 H new ATOM 0 HB3 ALA B 249 -0.385 15.186 10.873 1.00 0.00 H new ATOM 2608 N ASP B 250 -3.842 15.491 10.414 1.00 0.00 N ATOM 2609 CA ASP B 250 -4.698 15.452 9.237 1.00 0.00 C ATOM 2610 C ASP B 250 -3.843 15.377 7.978 1.00 0.00 C ATOM 2611 O ASP B 250 -4.151 16.007 6.966 1.00 0.00 O ATOM 2612 CB ASP B 250 -5.578 16.700 9.183 1.00 0.00 C ATOM 2613 CG ASP B 250 -6.637 16.547 8.096 1.00 0.00 C ATOM 2614 OD1 ASP B 250 -6.797 15.443 7.604 1.00 0.00 O ATOM 2615 OD2 ASP B 250 -7.274 17.537 7.773 1.00 0.00 O ATOM 0 H ASP B 250 -4.084 14.819 11.143 1.00 0.00 H new ATOM 0 HA ASP B 250 -5.335 14.569 9.296 1.00 0.00 H new ATOM 0 HB2 ASP B 250 -6.057 16.859 10.149 1.00 0.00 H new ATOM 0 HB3 ASP B 250 -4.965 17.579 8.983 1.00 0.00 H new ATOM 2620 N ILE B 251 -2.766 14.604 8.055 1.00 0.00 N ATOM 2621 CA ILE B 251 -1.863 14.452 6.922 1.00 0.00 C ATOM 2622 C ILE B 251 -2.465 13.519 5.884 1.00 0.00 C ATOM 2623 O ILE B 251 -3.050 12.490 6.222 1.00 0.00 O ATOM 2624 CB ILE B 251 -0.521 13.886 7.392 1.00 0.00 C ATOM 2625 CG1 ILE B 251 0.197 14.926 8.264 1.00 0.00 C ATOM 2626 CG2 ILE B 251 0.338 13.535 6.172 1.00 0.00 C ATOM 2627 CD1 ILE B 251 1.217 15.702 7.423 1.00 0.00 C ATOM 0 H ILE B 251 -2.498 14.076 8.885 1.00 0.00 H new ATOM 0 HA ILE B 251 -1.708 15.433 6.473 1.00 0.00 H new ATOM 0 HB ILE B 251 -0.688 12.984 7.982 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -0.530 15.614 8.696 1.00 0.00 H new ATOM 0 HG13 ILE B 251 0.700 14.431 9.095 1.00 0.00 H new ATOM 0 HG21 ILE B 251 1.295 13.132 6.504 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -0.178 12.791 5.565 1.00 0.00 H new ATOM 0 HG23 ILE B 251 0.510 14.432 5.578 1.00 0.00 H new ATOM 0 HD11 ILE B 251 1.721 16.437 8.050 1.00 0.00 H new ATOM 0 HD12 ILE B 251 1.952 15.010 7.013 1.00 0.00 H new ATOM 0 HD13 ILE B 251 0.704 16.211 6.607 1.00 0.00 H new ATOM 2639 N SER B 252 -2.313 13.885 4.618 1.00 0.00 N ATOM 2640 CA SER B 252 -2.843 13.071 3.537 1.00 0.00 C ATOM 2641 C SER B 252 -1.801 12.054 3.095 1.00 0.00 C ATOM 2642 O SER B 252 -0.603 12.248 3.298 1.00 0.00 O ATOM 2643 CB SER B 252 -3.230 13.955 2.354 1.00 0.00 C ATOM 2644 OG SER B 252 -4.234 14.874 2.765 1.00 0.00 O ATOM 0 H SER B 252 -1.831 14.733 4.318 1.00 0.00 H new ATOM 0 HA SER B 252 -3.729 12.547 3.895 1.00 0.00 H new ATOM 0 HB2 SER B 252 -2.356 14.493 1.986 1.00 0.00 H new ATOM 0 HB3 SER B 252 -3.597 13.342 1.531 1.00 0.00 H new ATOM 0 HG SER B 252 -4.352 15.560 2.075 1.00 0.00 H new ATOM 2650 N VAL B 253 -2.264 10.968 2.495 1.00 0.00 N ATOM 2651 CA VAL B 253 -1.362 9.925 2.034 1.00 0.00 C ATOM 2652 C VAL B 253 -0.396 10.482 0.986 1.00 0.00 C ATOM 2653 O VAL B 253 0.738 10.021 0.872 1.00 0.00 O ATOM 2654 CB VAL B 253 -2.165 8.759 1.447 1.00 0.00 C ATOM 2655 CG1 VAL B 253 -1.213 7.635 1.025 1.00 0.00 C ATOM 2656 CG2 VAL B 253 -3.136 8.223 2.504 1.00 0.00 C ATOM 0 H VAL B 253 -3.252 10.787 2.317 1.00 0.00 H new ATOM 0 HA VAL B 253 -0.782 9.563 2.883 1.00 0.00 H new ATOM 0 HB VAL B 253 -2.722 9.110 0.578 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -1.788 6.808 0.608 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -0.519 8.009 0.273 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -0.654 7.287 1.893 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -3.707 7.394 2.086 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -2.574 7.876 3.371 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -3.818 9.017 2.807 1.00 0.00 H new ATOM 2666 N SER B 254 -0.857 11.464 0.209 1.00 0.00 N ATOM 2667 CA SER B 254 -0.023 12.052 -0.842 1.00 0.00 C ATOM 2668 C SER B 254 1.405 12.294 -0.362 1.00 0.00 C ATOM 2669 O SER B 254 2.346 11.758 -0.940 1.00 0.00 O ATOM 2670 CB SER B 254 -0.628 13.371 -1.318 1.00 0.00 C ATOM 2671 OG SER B 254 -0.951 14.178 -0.193 1.00 0.00 O ATOM 0 H SER B 254 -1.792 11.865 0.285 1.00 0.00 H new ATOM 0 HA SER B 254 0.011 11.341 -1.667 1.00 0.00 H new ATOM 0 HB2 SER B 254 0.077 13.894 -1.964 1.00 0.00 H new ATOM 0 HB3 SER B 254 -1.523 13.180 -1.911 1.00 0.00 H new ATOM 0 HG SER B 254 -1.731 13.802 0.266 1.00 0.00 H new ATOM 2677 N GLN B 255 1.580 13.083 0.696 1.00 0.00 N ATOM 2678 CA GLN B 255 2.925 13.336 1.199 1.00 0.00 C ATOM 2679 C GLN B 255 3.594 12.021 1.536 1.00 0.00 C ATOM 2680 O GLN B 255 4.766 11.809 1.235 1.00 0.00 O ATOM 2681 CB GLN B 255 2.876 14.225 2.440 1.00 0.00 C ATOM 2682 CG GLN B 255 2.668 15.677 2.018 1.00 0.00 C ATOM 2683 CD GLN B 255 2.492 16.557 3.251 1.00 0.00 C ATOM 2684 OE1 GLN B 255 2.220 16.052 4.341 1.00 0.00 O ATOM 2685 NE2 GLN B 255 2.631 17.849 3.146 1.00 0.00 N ATOM 0 H GLN B 255 0.829 13.546 1.209 1.00 0.00 H new ATOM 0 HA GLN B 255 3.498 13.851 0.428 1.00 0.00 H new ATOM 0 HB2 GLN B 255 2.067 13.907 3.097 1.00 0.00 H new ATOM 0 HB3 GLN B 255 3.802 14.129 3.006 1.00 0.00 H new ATOM 0 HG2 GLN B 255 3.522 16.021 1.434 1.00 0.00 H new ATOM 0 HG3 GLN B 255 1.791 15.756 1.376 1.00 0.00 H new ATOM 0 HE21 GLN B 255 2.856 18.266 2.243 1.00 0.00 H new ATOM 0 HE22 GLN B 255 2.515 18.443 3.967 1.00 0.00 H new ATOM 2694 N VAL B 256 2.828 11.125 2.125 1.00 0.00 N ATOM 2695 CA VAL B 256 3.350 9.817 2.457 1.00 0.00 C ATOM 2696 C VAL B 256 3.822 9.166 1.164 1.00 0.00 C ATOM 2697 O VAL B 256 4.880 8.539 1.106 1.00 0.00 O ATOM 2698 CB VAL B 256 2.249 8.973 3.107 1.00 0.00 C ATOM 2699 CG1 VAL B 256 2.862 7.779 3.836 1.00 0.00 C ATOM 2700 CG2 VAL B 256 1.465 9.833 4.104 1.00 0.00 C ATOM 0 H VAL B 256 1.852 11.277 2.381 1.00 0.00 H new ATOM 0 HA VAL B 256 4.178 9.897 3.161 1.00 0.00 H new ATOM 0 HB VAL B 256 1.577 8.608 2.330 1.00 0.00 H new ATOM 0 HG11 VAL B 256 2.070 7.187 4.294 1.00 0.00 H new ATOM 0 HG12 VAL B 256 3.412 7.162 3.125 1.00 0.00 H new ATOM 0 HG13 VAL B 256 3.542 8.135 4.610 1.00 0.00 H new ATOM 0 HG21 VAL B 256 0.682 9.232 4.566 1.00 0.00 H new ATOM 0 HG22 VAL B 256 2.141 10.203 4.875 1.00 0.00 H new ATOM 0 HG23 VAL B 256 1.014 10.676 3.581 1.00 0.00 H new ATOM 2710 N LEU B 257 3.013 9.349 0.122 1.00 0.00 N ATOM 2711 CA LEU B 257 3.313 8.811 -1.196 1.00 0.00 C ATOM 2712 C LEU B 257 4.487 9.550 -1.841 1.00 0.00 C ATOM 2713 O LEU B 257 5.433 8.929 -2.330 1.00 0.00 O ATOM 2714 CB LEU B 257 2.075 8.965 -2.089 1.00 0.00 C ATOM 2715 CG LEU B 257 0.898 8.212 -1.469 1.00 0.00 C ATOM 2716 CD1 LEU B 257 -0.421 8.838 -1.939 1.00 0.00 C ATOM 2717 CD2 LEU B 257 0.944 6.751 -1.909 1.00 0.00 C ATOM 0 H LEU B 257 2.138 9.871 0.170 1.00 0.00 H new ATOM 0 HA LEU B 257 3.584 7.761 -1.088 1.00 0.00 H new ATOM 0 HB2 LEU B 257 1.825 10.020 -2.203 1.00 0.00 H new ATOM 0 HB3 LEU B 257 2.283 8.577 -3.086 1.00 0.00 H new ATOM 0 HG LEU B 257 0.963 8.273 -0.383 1.00 0.00 H new ATOM 0 HD11 LEU B 257 -1.258 8.299 -1.495 1.00 0.00 H new ATOM 0 HD12 LEU B 257 -0.458 9.883 -1.631 1.00 0.00 H new ATOM 0 HD13 LEU B 257 -0.486 8.778 -3.025 1.00 0.00 H new ATOM 0 HD21 LEU B 257 0.106 6.212 -1.468 1.00 0.00 H new ATOM 0 HD22 LEU B 257 0.880 6.696 -2.996 1.00 0.00 H new ATOM 0 HD23 LEU B 257 1.880 6.301 -1.578 1.00 0.00 H new ATOM 2729 N GLU B 258 4.410 10.882 -1.854 1.00 0.00 N ATOM 2730 CA GLU B 258 5.462 11.687 -2.464 1.00 0.00 C ATOM 2731 C GLU B 258 6.730 11.683 -1.616 1.00 0.00 C ATOM 2732 O GLU B 258 7.828 11.489 -2.139 1.00 0.00 O ATOM 2733 CB GLU B 258 4.986 13.125 -2.669 1.00 0.00 C ATOM 2734 CG GLU B 258 3.655 13.112 -3.421 1.00 0.00 C ATOM 2735 CD GLU B 258 3.432 14.456 -4.109 1.00 0.00 C ATOM 2736 OE1 GLU B 258 3.105 15.407 -3.418 1.00 0.00 O ATOM 2737 OE2 GLU B 258 3.592 14.513 -5.318 1.00 0.00 O ATOM 0 H GLU B 258 3.640 11.418 -1.454 1.00 0.00 H new ATOM 0 HA GLU B 258 5.694 11.242 -3.432 1.00 0.00 H new ATOM 0 HB2 GLU B 258 4.869 13.622 -1.706 1.00 0.00 H new ATOM 0 HB3 GLU B 258 5.729 13.690 -3.231 1.00 0.00 H new ATOM 0 HG2 GLU B 258 3.653 12.311 -4.160 1.00 0.00 H new ATOM 0 HG3 GLU B 258 2.838 12.909 -2.728 1.00 0.00 H new ATOM 2744 N ILE B 259 6.587 11.885 -0.307 1.00 0.00 N ATOM 2745 CA ILE B 259 7.756 11.878 0.564 1.00 0.00 C ATOM 2746 C ILE B 259 8.508 10.568 0.378 1.00 0.00 C ATOM 2747 O ILE B 259 9.738 10.529 0.407 1.00 0.00 O ATOM 2748 CB ILE B 259 7.354 12.030 2.038 1.00 0.00 C ATOM 2749 CG1 ILE B 259 6.764 13.423 2.291 1.00 0.00 C ATOM 2750 CG2 ILE B 259 8.590 11.844 2.919 1.00 0.00 C ATOM 2751 CD1 ILE B 259 6.276 13.501 3.742 1.00 0.00 C ATOM 0 H ILE B 259 5.697 12.051 0.162 1.00 0.00 H new ATOM 0 HA ILE B 259 8.391 12.722 0.296 1.00 0.00 H new ATOM 0 HB ILE B 259 6.603 11.277 2.278 1.00 0.00 H new ATOM 0 HG12 ILE B 259 7.516 14.190 2.105 1.00 0.00 H new ATOM 0 HG13 ILE B 259 5.938 13.613 1.605 1.00 0.00 H new ATOM 0 HG21 ILE B 259 8.309 11.951 3.967 1.00 0.00 H new ATOM 0 HG22 ILE B 259 9.008 10.851 2.755 1.00 0.00 H new ATOM 0 HG23 ILE B 259 9.335 12.598 2.664 1.00 0.00 H new ATOM 0 HD11 ILE B 259 5.855 14.488 3.932 1.00 0.00 H new ATOM 0 HD12 ILE B 259 5.512 12.742 3.910 1.00 0.00 H new ATOM 0 HD13 ILE B 259 7.114 13.328 4.417 1.00 0.00 H new ATOM 2763 N HIS B 260 7.746 9.498 0.183 1.00 0.00 N ATOM 2764 CA HIS B 260 8.324 8.175 -0.010 1.00 0.00 C ATOM 2765 C HIS B 260 9.227 8.123 -1.240 1.00 0.00 C ATOM 2766 O HIS B 260 10.367 7.667 -1.163 1.00 0.00 O ATOM 2767 CB HIS B 260 7.197 7.156 -0.182 1.00 0.00 C ATOM 2768 CG HIS B 260 7.745 5.911 -0.816 1.00 0.00 C ATOM 2769 ND1 HIS B 260 7.962 4.755 -0.093 1.00 0.00 N ATOM 2770 CD2 HIS B 260 8.133 5.628 -2.102 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.459 3.833 -0.938 1.00 0.00 C ATOM 2772 NE2 HIS B 260 8.583 4.315 -2.177 1.00 0.00 N ATOM 0 H HIS B 260 6.727 9.522 0.154 1.00 0.00 H new ATOM 0 HA HIS B 260 8.929 7.943 0.866 1.00 0.00 H new ATOM 0 HB2 HIS B 260 6.754 6.920 0.786 1.00 0.00 H new ATOM 0 HB3 HIS B 260 6.404 7.575 -0.802 1.00 0.00 H new ATOM 0 HD1 HIS B 260 7.779 4.624 0.902 1.00 0.00 H new ATOM 0 HD2 HIS B 260 8.094 6.320 -2.930 1.00 0.00 H new ATOM 0 HE1 HIS B 260 8.725 2.827 -0.649 1.00 0.00 H new ATOM 2781 N VAL B 261 8.705 8.571 -2.376 1.00 0.00 N ATOM 2782 CA VAL B 261 9.467 8.539 -3.623 1.00 0.00 C ATOM 2783 C VAL B 261 10.789 9.299 -3.510 1.00 0.00 C ATOM 2784 O VAL B 261 11.809 8.856 -4.036 1.00 0.00 O ATOM 2785 CB VAL B 261 8.636 9.143 -4.756 1.00 0.00 C ATOM 2786 CG1 VAL B 261 9.448 9.124 -6.053 1.00 0.00 C ATOM 2787 CG2 VAL B 261 7.359 8.321 -4.942 1.00 0.00 C ATOM 0 H VAL B 261 7.765 8.958 -2.462 1.00 0.00 H new ATOM 0 HA VAL B 261 9.696 7.495 -3.836 1.00 0.00 H new ATOM 0 HB VAL B 261 8.375 10.172 -4.507 1.00 0.00 H new ATOM 0 HG11 VAL B 261 8.855 9.555 -6.860 1.00 0.00 H new ATOM 0 HG12 VAL B 261 10.359 9.708 -5.921 1.00 0.00 H new ATOM 0 HG13 VAL B 261 9.709 8.096 -6.304 1.00 0.00 H new ATOM 0 HG21 VAL B 261 6.765 8.750 -5.749 1.00 0.00 H new ATOM 0 HG22 VAL B 261 7.621 7.293 -5.191 1.00 0.00 H new ATOM 0 HG23 VAL B 261 6.780 8.334 -4.019 1.00 0.00 H new ATOM 2797 N GLU B 262 10.764 10.450 -2.849 1.00 0.00 N ATOM 2798 CA GLU B 262 11.971 11.260 -2.714 1.00 0.00 C ATOM 2799 C GLU B 262 13.059 10.538 -1.918 1.00 0.00 C ATOM 2800 O GLU B 262 14.226 10.533 -2.314 1.00 0.00 O ATOM 2801 CB GLU B 262 11.626 12.576 -2.020 1.00 0.00 C ATOM 2802 CG GLU B 262 10.684 13.386 -2.910 1.00 0.00 C ATOM 2803 CD GLU B 262 11.388 13.758 -4.211 1.00 0.00 C ATOM 2804 OE1 GLU B 262 12.604 13.679 -4.247 1.00 0.00 O ATOM 2805 OE2 GLU B 262 10.700 14.122 -5.150 1.00 0.00 O ATOM 0 H GLU B 262 9.934 10.841 -2.403 1.00 0.00 H new ATOM 0 HA GLU B 262 12.358 11.448 -3.715 1.00 0.00 H new ATOM 0 HB2 GLU B 262 11.155 12.380 -1.057 1.00 0.00 H new ATOM 0 HB3 GLU B 262 12.535 13.144 -1.821 1.00 0.00 H new ATOM 0 HG2 GLU B 262 9.786 12.807 -3.125 1.00 0.00 H new ATOM 0 HG3 GLU B 262 10.364 14.288 -2.389 1.00 0.00 H new ATOM 2812 N LEU B 263 12.684 9.941 -0.792 1.00 0.00 N ATOM 2813 CA LEU B 263 13.660 9.240 0.041 1.00 0.00 C ATOM 2814 C LEU B 263 14.183 7.986 -0.655 1.00 0.00 C ATOM 2815 O LEU B 263 15.380 7.714 -0.632 1.00 0.00 O ATOM 2816 CB LEU B 263 13.033 8.857 1.379 1.00 0.00 C ATOM 2817 CG LEU B 263 14.127 8.354 2.321 1.00 0.00 C ATOM 2818 CD1 LEU B 263 14.920 9.545 2.866 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.487 7.589 3.484 1.00 0.00 C ATOM 0 H LEU B 263 11.728 9.926 -0.437 1.00 0.00 H new ATOM 0 HA LEU B 263 14.498 9.916 0.211 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.527 9.717 1.817 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.279 8.084 1.233 1.00 0.00 H new ATOM 0 HG LEU B 263 14.799 7.691 1.776 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.700 9.186 3.538 1.00 0.00 H new ATOM 0 HD12 LEU B 263 15.376 10.088 2.038 1.00 0.00 H new ATOM 0 HD13 LEU B 263 14.250 10.210 3.411 1.00 0.00 H new ATOM 0 HD21 LEU B 263 14.266 7.230 4.156 1.00 0.00 H new ATOM 0 HD22 LEU B 263 12.815 8.251 4.029 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.924 6.740 3.095 1.00 0.00 H new ATOM 2831 N MET B 264 13.289 7.223 -1.279 1.00 0.00 N ATOM 2832 CA MET B 264 13.715 6.013 -1.973 1.00 0.00 C ATOM 2833 C MET B 264 14.687 6.380 -3.084 1.00 0.00 C ATOM 2834 O MET B 264 15.664 5.671 -3.325 1.00 0.00 O ATOM 2835 CB MET B 264 12.507 5.264 -2.548 1.00 0.00 C ATOM 2836 CG MET B 264 11.536 4.859 -1.422 1.00 0.00 C ATOM 2837 SD MET B 264 12.365 4.928 0.191 1.00 0.00 S ATOM 2838 CE MET B 264 10.916 5.352 1.191 1.00 0.00 C ATOM 0 H MET B 264 12.288 7.415 -1.318 1.00 0.00 H new ATOM 0 HA MET B 264 14.213 5.355 -1.261 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.991 5.895 -3.271 1.00 0.00 H new ATOM 0 HB3 MET B 264 12.843 4.376 -3.083 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.673 5.524 -1.422 1.00 0.00 H new ATOM 0 HG3 MET B 264 11.162 3.851 -1.602 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.236 5.881 2.089 1.00 0.00 H new ATOM 0 HE2 MET B 264 10.248 5.990 0.612 1.00 0.00 H new ATOM 0 HE3 MET B 264 10.391 4.440 1.475 1.00 0.00 H new ATOM 2848 N ASP B 265 14.438 7.509 -3.734 1.00 0.00 N ATOM 2849 CA ASP B 265 15.328 7.970 -4.786 1.00 0.00 C ATOM 2850 C ASP B 265 16.711 8.199 -4.191 1.00 0.00 C ATOM 2851 O ASP B 265 17.732 7.924 -4.820 1.00 0.00 O ATOM 2852 CB ASP B 265 14.806 9.272 -5.392 1.00 0.00 C ATOM 2853 CG ASP B 265 15.567 9.592 -6.674 1.00 0.00 C ATOM 2854 OD1 ASP B 265 16.291 8.728 -7.139 1.00 0.00 O ATOM 2855 OD2 ASP B 265 15.415 10.696 -7.171 1.00 0.00 O ATOM 0 H ASP B 265 13.637 8.114 -3.553 1.00 0.00 H new ATOM 0 HA ASP B 265 15.378 7.218 -5.574 1.00 0.00 H new ATOM 0 HB2 ASP B 265 13.741 9.183 -5.604 1.00 0.00 H new ATOM 0 HB3 ASP B 265 14.921 10.087 -4.678 1.00 0.00 H new ATOM 2860 N THR B 266 16.721 8.698 -2.956 1.00 0.00 N ATOM 2861 CA THR B 266 17.964 8.962 -2.248 1.00 0.00 C ATOM 2862 C THR B 266 18.767 7.673 -2.090 1.00 0.00 C ATOM 2863 O THR B 266 19.977 7.652 -2.309 1.00 0.00 O ATOM 2864 CB THR B 266 17.643 9.545 -0.868 1.00 0.00 C ATOM 2865 OG1 THR B 266 16.694 10.593 -1.010 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.911 10.103 -0.230 1.00 0.00 C ATOM 0 H THR B 266 15.879 8.927 -2.428 1.00 0.00 H new ATOM 0 HA THR B 266 18.558 9.675 -2.820 1.00 0.00 H new ATOM 0 HB THR B 266 17.237 8.757 -0.233 1.00 0.00 H new ATOM 0 HG1 THR B 266 16.485 10.967 -0.129 1.00 0.00 H new ATOM 0 HG21 THR B 266 18.674 10.515 0.751 1.00 0.00 H new ATOM 0 HG22 THR B 266 19.645 9.304 -0.120 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.322 10.888 -0.864 1.00 0.00 H new ATOM 2874 N PHE B 267 18.078 6.595 -1.716 1.00 0.00 N ATOM 2875 CA PHE B 267 18.735 5.302 -1.540 1.00 0.00 C ATOM 2876 C PHE B 267 19.198 4.742 -2.877 1.00 0.00 C ATOM 2877 O PHE B 267 20.342 4.307 -3.015 1.00 0.00 O ATOM 2878 CB PHE B 267 17.768 4.310 -0.895 1.00 0.00 C ATOM 2879 CG PHE B 267 17.676 4.575 0.587 1.00 0.00 C ATOM 2880 CD1 PHE B 267 18.739 4.219 1.427 1.00 0.00 C ATOM 2881 CD2 PHE B 267 16.527 5.169 1.123 1.00 0.00 C ATOM 2882 CE1 PHE B 267 18.654 4.460 2.801 1.00 0.00 C ATOM 2883 CE2 PHE B 267 16.443 5.408 2.499 1.00 0.00 C ATOM 2884 CZ PHE B 267 17.506 5.053 3.338 1.00 0.00 C ATOM 0 H PHE B 267 17.075 6.591 -1.531 1.00 0.00 H new ATOM 0 HA PHE B 267 19.603 5.449 -0.897 1.00 0.00 H new ATOM 0 HB2 PHE B 267 16.782 4.400 -1.352 1.00 0.00 H new ATOM 0 HB3 PHE B 267 18.109 3.290 -1.071 1.00 0.00 H new ATOM 0 HD1 PHE B 267 19.624 3.758 1.013 1.00 0.00 H new ATOM 0 HD2 PHE B 267 15.707 5.442 0.475 1.00 0.00 H new ATOM 0 HE1 PHE B 267 19.475 4.188 3.448 1.00 0.00 H new ATOM 0 HE2 PHE B 267 15.558 5.867 2.914 1.00 0.00 H new ATOM 0 HZ PHE B 267 17.440 5.237 4.400 1.00 0.00 H new ATOM 2894 N SER B 268 18.305 4.754 -3.860 1.00 0.00 N ATOM 2895 CA SER B 268 18.639 4.240 -5.181 1.00 0.00 C ATOM 2896 C SER B 268 19.842 4.992 -5.727 1.00 0.00 C ATOM 2897 O SER B 268 20.712 4.411 -6.379 1.00 0.00 O ATOM 2898 CB SER B 268 17.445 4.404 -6.122 1.00 0.00 C ATOM 2899 OG SER B 268 16.269 4.623 -5.352 1.00 0.00 O ATOM 0 H SER B 268 17.354 5.110 -3.768 1.00 0.00 H new ATOM 0 HA SER B 268 18.882 3.180 -5.106 1.00 0.00 H new ATOM 0 HB2 SER B 268 17.612 5.242 -6.799 1.00 0.00 H new ATOM 0 HB3 SER B 268 17.329 3.514 -6.740 1.00 0.00 H new ATOM 0 HG SER B 268 16.284 5.530 -4.982 1.00 0.00 H new ATOM 2905 N LYS B 269 19.890 6.287 -5.442 1.00 0.00 N ATOM 2906 CA LYS B 269 20.995 7.121 -5.892 1.00 0.00 C ATOM 2907 C LYS B 269 22.305 6.655 -5.260 1.00 0.00 C ATOM 2908 O LYS B 269 23.323 6.530 -5.941 1.00 0.00 O ATOM 2909 CB LYS B 269 20.727 8.574 -5.518 1.00 0.00 C ATOM 2910 CG LYS B 269 21.806 9.466 -6.132 1.00 0.00 C ATOM 2911 CD LYS B 269 21.489 10.920 -5.804 1.00 0.00 C ATOM 2912 CE LYS B 269 22.440 11.837 -6.574 1.00 0.00 C ATOM 2913 NZ LYS B 269 23.846 11.540 -6.180 1.00 0.00 N ATOM 0 H LYS B 269 19.179 6.781 -4.903 1.00 0.00 H new ATOM 0 HA LYS B 269 21.081 7.037 -6.975 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.743 8.877 -5.875 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.721 8.686 -4.434 1.00 0.00 H new ATOM 0 HG2 LYS B 269 22.787 9.196 -5.740 1.00 0.00 H new ATOM 0 HG3 LYS B 269 21.844 9.323 -7.212 1.00 0.00 H new ATOM 0 HD2 LYS B 269 20.456 11.146 -6.068 1.00 0.00 H new ATOM 0 HD3 LYS B 269 21.589 11.092 -4.732 1.00 0.00 H new ATOM 0 HE2 LYS B 269 22.313 11.691 -7.647 1.00 0.00 H new ATOM 0 HE3 LYS B 269 22.205 12.881 -6.364 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 24.366 12.431 -6.049 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 23.851 11.002 -5.290 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 24.304 10.979 -6.926 1.00 0.00 H new ATOM 2927 N GLN B 270 22.270 6.399 -3.954 1.00 0.00 N ATOM 2928 CA GLN B 270 23.462 5.943 -3.243 1.00 0.00 C ATOM 2929 C GLN B 270 23.905 4.577 -3.755 1.00 0.00 C ATOM 2930 O GLN B 270 25.101 4.312 -3.887 1.00 0.00 O ATOM 2931 CB GLN B 270 23.182 5.862 -1.743 1.00 0.00 C ATOM 2932 CG GLN B 270 22.954 7.270 -1.188 1.00 0.00 C ATOM 2933 CD GLN B 270 22.766 7.209 0.324 1.00 0.00 C ATOM 2934 OE1 GLN B 270 22.605 8.244 0.972 1.00 0.00 O ATOM 2935 NE2 GLN B 270 22.780 6.053 0.929 1.00 0.00 N ATOM 0 H GLN B 270 21.438 6.498 -3.372 1.00 0.00 H new ATOM 0 HA GLN B 270 24.262 6.662 -3.423 1.00 0.00 H new ATOM 0 HB2 GLN B 270 22.305 5.241 -1.559 1.00 0.00 H new ATOM 0 HB3 GLN B 270 24.020 5.389 -1.231 1.00 0.00 H new ATOM 0 HG2 GLN B 270 23.803 7.908 -1.432 1.00 0.00 H new ATOM 0 HG3 GLN B 270 22.076 7.716 -1.655 1.00 0.00 H new ATOM 0 HE21 GLN B 270 22.913 5.197 0.390 1.00 0.00 H new ATOM 0 HE22 GLN B 270 22.657 6.005 1.940 1.00 0.00 H new ATOM 2944 N LEU B 271 22.936 3.713 -4.048 1.00 0.00 N ATOM 2945 CA LEU B 271 23.249 2.381 -4.552 1.00 0.00 C ATOM 2946 C LEU B 271 24.081 2.493 -5.823 1.00 0.00 C ATOM 2947 O LEU B 271 25.047 1.753 -6.009 1.00 0.00 O ATOM 2948 CB LEU B 271 21.961 1.594 -4.846 1.00 0.00 C ATOM 2949 CG LEU B 271 21.375 0.946 -3.571 1.00 0.00 C ATOM 2950 CD1 LEU B 271 21.811 1.680 -2.301 1.00 0.00 C ATOM 2951 CD2 LEU B 271 19.849 0.977 -3.648 1.00 0.00 C ATOM 0 H LEU B 271 21.940 3.909 -3.946 1.00 0.00 H new ATOM 0 HA LEU B 271 23.817 1.848 -3.789 1.00 0.00 H new ATOM 0 HB2 LEU B 271 21.221 2.262 -5.286 1.00 0.00 H new ATOM 0 HB3 LEU B 271 22.170 0.819 -5.583 1.00 0.00 H new ATOM 0 HG LEU B 271 21.747 -0.077 -3.520 1.00 0.00 H new ATOM 0 HD11 LEU B 271 21.376 1.190 -1.430 1.00 0.00 H new ATOM 0 HD12 LEU B 271 22.898 1.659 -2.224 1.00 0.00 H new ATOM 0 HD13 LEU B 271 21.470 2.714 -2.343 1.00 0.00 H new ATOM 0 HD21 LEU B 271 19.430 0.521 -2.751 1.00 0.00 H new ATOM 0 HD22 LEU B 271 19.509 2.010 -3.722 1.00 0.00 H new ATOM 0 HD23 LEU B 271 19.518 0.422 -4.526 1.00 0.00 H new ATOM 2963 N LYS B 272 23.711 3.430 -6.689 1.00 0.00 N ATOM 2964 CA LYS B 272 24.445 3.632 -7.930 1.00 0.00 C ATOM 2965 C LYS B 272 25.871 4.085 -7.632 1.00 0.00 C ATOM 2966 O LYS B 272 26.825 3.621 -8.256 1.00 0.00 O ATOM 2967 CB LYS B 272 23.746 4.686 -8.791 1.00 0.00 C ATOM 2968 CG LYS B 272 22.358 4.179 -9.190 1.00 0.00 C ATOM 2969 CD LYS B 272 21.687 5.198 -10.116 1.00 0.00 C ATOM 2970 CE LYS B 272 22.330 5.124 -11.501 1.00 0.00 C ATOM 2971 NZ LYS B 272 21.328 5.520 -12.533 1.00 0.00 N ATOM 0 H LYS B 272 22.916 4.055 -6.556 1.00 0.00 H new ATOM 0 HA LYS B 272 24.474 2.686 -8.471 1.00 0.00 H new ATOM 0 HB2 LYS B 272 23.658 5.622 -8.239 1.00 0.00 H new ATOM 0 HB3 LYS B 272 24.339 4.895 -9.682 1.00 0.00 H new ATOM 0 HG2 LYS B 272 22.442 3.215 -9.693 1.00 0.00 H new ATOM 0 HG3 LYS B 272 21.747 4.023 -8.301 1.00 0.00 H new ATOM 0 HD2 LYS B 272 20.619 4.993 -10.187 1.00 0.00 H new ATOM 0 HD3 LYS B 272 21.792 6.203 -9.707 1.00 0.00 H new ATOM 0 HE2 LYS B 272 23.197 5.783 -11.548 1.00 0.00 H new ATOM 0 HE3 LYS B 272 22.688 4.113 -11.695 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 21.763 5.470 -13.476 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 20.514 4.874 -12.493 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 21.007 6.492 -12.350 1.00 0.00 H new ATOM 2985 N LEU B 273 26.006 4.997 -6.673 1.00 0.00 N ATOM 2986 CA LEU B 273 27.314 5.510 -6.298 1.00 0.00 C ATOM 2987 C LEU B 273 28.093 4.469 -5.498 1.00 0.00 C ATOM 2988 O LEU B 273 29.256 4.191 -5.788 1.00 0.00 O ATOM 2989 CB LEU B 273 27.140 6.772 -5.456 1.00 0.00 C ATOM 2990 CG LEU B 273 26.307 7.793 -6.233 1.00 0.00 C ATOM 2991 CD1 LEU B 273 26.200 9.087 -5.426 1.00 0.00 C ATOM 2992 CD2 LEU B 273 26.978 8.083 -7.577 1.00 0.00 C ATOM 0 H LEU B 273 25.228 5.392 -6.145 1.00 0.00 H new ATOM 0 HA LEU B 273 27.872 5.741 -7.205 1.00 0.00 H new ATOM 0 HB2 LEU B 273 26.650 6.528 -4.514 1.00 0.00 H new ATOM 0 HB3 LEU B 273 28.114 7.194 -5.209 1.00 0.00 H new ATOM 0 HG LEU B 273 25.309 7.390 -6.405 1.00 0.00 H new ATOM 0 HD11 LEU B 273 25.606 9.814 -5.981 1.00 0.00 H new ATOM 0 HD12 LEU B 273 25.720 8.881 -4.469 1.00 0.00 H new ATOM 0 HD13 LEU B 273 27.197 9.491 -5.252 1.00 0.00 H new ATOM 0 HD21 LEU B 273 26.384 8.810 -8.131 1.00 0.00 H new ATOM 0 HD22 LEU B 273 27.977 8.485 -7.406 1.00 0.00 H new ATOM 0 HD23 LEU B 273 27.052 7.161 -8.153 1.00 0.00 H new ATOM 3004 N GLU B 274 27.439 3.895 -4.491 1.00 0.00 N ATOM 3005 CA GLU B 274 28.078 2.884 -3.655 1.00 0.00 C ATOM 3006 C GLU B 274 28.229 1.570 -4.412 1.00 0.00 C ATOM 3007 O GLU B 274 29.165 0.809 -4.169 1.00 0.00 O ATOM 3008 CB GLU B 274 27.255 2.652 -2.386 1.00 0.00 C ATOM 3009 CG GLU B 274 27.271 3.917 -1.527 1.00 0.00 C ATOM 3010 CD GLU B 274 26.522 3.672 -0.220 1.00 0.00 C ATOM 3011 OE1 GLU B 274 25.871 2.647 -0.115 1.00 0.00 O ATOM 3012 OE2 GLU B 274 26.613 4.516 0.657 1.00 0.00 O ATOM 0 H GLU B 274 26.475 4.111 -4.236 1.00 0.00 H new ATOM 0 HA GLU B 274 29.069 3.247 -3.383 1.00 0.00 H new ATOM 0 HB2 GLU B 274 26.230 2.391 -2.648 1.00 0.00 H new ATOM 0 HB3 GLU B 274 27.664 1.813 -1.823 1.00 0.00 H new ATOM 0 HG2 GLU B 274 28.300 4.210 -1.316 1.00 0.00 H new ATOM 0 HG3 GLU B 274 26.810 4.741 -2.071 1.00 0.00 H new ATOM 3019 N GLY B 275 27.298 1.306 -5.323 1.00 0.00 N ATOM 3020 CA GLY B 275 27.338 0.073 -6.100 1.00 0.00 C ATOM 3021 C GLY B 275 26.871 -1.106 -5.254 1.00 0.00 C ATOM 3022 O GLY B 275 27.516 -2.154 -5.219 1.00 0.00 O ATOM 0 H GLY B 275 26.515 1.922 -5.540 1.00 0.00 H new ATOM 0 HA2 GLY B 275 26.703 0.170 -6.981 1.00 0.00 H new ATOM 0 HA3 GLY B 275 28.352 -0.107 -6.456 1.00 0.00 H new ATOM 3026 N ARG B 276 25.747 -0.924 -4.566 1.00 0.00 N ATOM 3027 CA ARG B 276 25.203 -1.974 -3.714 1.00 0.00 C ATOM 3028 C ARG B 276 23.886 -2.500 -4.264 1.00 0.00 C ATOM 3029 O ARG B 276 23.175 -1.795 -4.981 1.00 0.00 O ATOM 3030 CB ARG B 276 24.996 -1.439 -2.308 1.00 0.00 C ATOM 3031 CG ARG B 276 26.359 -1.113 -1.708 1.00 0.00 C ATOM 3032 CD ARG B 276 26.184 -0.756 -0.242 1.00 0.00 C ATOM 3033 NE ARG B 276 26.051 -1.965 0.563 1.00 0.00 N ATOM 3034 CZ ARG B 276 26.060 -1.909 1.891 1.00 0.00 C ATOM 3035 NH1 ARG B 276 26.173 -0.758 2.494 1.00 0.00 N ATOM 3036 NH2 ARG B 276 25.953 -3.005 2.593 1.00 0.00 N ATOM 0 H ARG B 276 25.199 -0.064 -4.582 1.00 0.00 H new ATOM 0 HA ARG B 276 25.916 -2.798 -3.691 1.00 0.00 H new ATOM 0 HB2 ARG B 276 24.369 -0.547 -2.331 1.00 0.00 H new ATOM 0 HB3 ARG B 276 24.479 -2.177 -1.694 1.00 0.00 H new ATOM 0 HG2 ARG B 276 27.029 -1.967 -1.810 1.00 0.00 H new ATOM 0 HG3 ARG B 276 26.817 -0.283 -2.245 1.00 0.00 H new ATOM 0 HD2 ARG B 276 27.039 -0.175 0.102 1.00 0.00 H new ATOM 0 HD3 ARG B 276 25.301 -0.129 -0.117 1.00 0.00 H new ATOM 0 HE ARG B 276 25.949 -2.868 0.099 1.00 0.00 H new ATOM 0 HH11 ARG B 276 26.254 0.099 1.947 1.00 0.00 H new ATOM 0 HH12 ARG B 276 26.180 -0.715 3.513 1.00 0.00 H new ATOM 0 HH21 ARG B 276 25.862 -3.905 2.122 1.00 0.00 H new ATOM 0 HH22 ARG B 276 25.960 -2.961 3.612 1.00 0.00 H new ATOM 3050 N SER B 277 23.569 -3.747 -3.929 1.00 0.00 N ATOM 3051 CA SER B 277 22.334 -4.358 -4.400 1.00 0.00 C ATOM 3052 C SER B 277 21.151 -3.455 -4.088 1.00 0.00 C ATOM 3053 O SER B 277 20.929 -3.077 -2.938 1.00 0.00 O ATOM 3054 CB SER B 277 22.128 -5.715 -3.727 1.00 0.00 C ATOM 3055 OG SER B 277 21.180 -6.470 -4.473 1.00 0.00 O ATOM 0 H SER B 277 24.145 -4.348 -3.339 1.00 0.00 H new ATOM 0 HA SER B 277 22.406 -4.498 -5.479 1.00 0.00 H new ATOM 0 HB2 SER B 277 23.074 -6.253 -3.669 1.00 0.00 H new ATOM 0 HB3 SER B 277 21.777 -5.577 -2.704 1.00 0.00 H new ATOM 0 HG SER B 277 21.046 -7.342 -4.045 1.00 0.00 H new ATOM 3061 N GLU B 278 20.393 -3.112 -5.121 1.00 0.00 N ATOM 3062 CA GLU B 278 19.233 -2.252 -4.946 1.00 0.00 C ATOM 3063 C GLU B 278 18.053 -3.056 -4.410 1.00 0.00 C ATOM 3064 O GLU B 278 16.955 -2.534 -4.251 1.00 0.00 O ATOM 3065 CB GLU B 278 18.855 -1.601 -6.279 1.00 0.00 C ATOM 3066 CG GLU B 278 19.124 -2.584 -7.418 1.00 0.00 C ATOM 3067 CD GLU B 278 18.618 -2.008 -8.737 1.00 0.00 C ATOM 3068 OE1 GLU B 278 17.414 -1.903 -8.893 1.00 0.00 O ATOM 3069 OE2 GLU B 278 19.445 -1.682 -9.574 1.00 0.00 O ATOM 0 H GLU B 278 20.559 -3.414 -6.081 1.00 0.00 H new ATOM 0 HA GLU B 278 19.484 -1.472 -4.227 1.00 0.00 H new ATOM 0 HB2 GLU B 278 17.803 -1.315 -6.271 1.00 0.00 H new ATOM 0 HB3 GLU B 278 19.432 -0.688 -6.427 1.00 0.00 H new ATOM 0 HG2 GLU B 278 20.192 -2.789 -7.488 1.00 0.00 H new ATOM 0 HG3 GLU B 278 18.630 -3.534 -7.214 1.00 0.00 H new ATOM 3076 N ASP B 279 18.282 -4.334 -4.134 1.00 0.00 N ATOM 3077 CA ASP B 279 17.219 -5.190 -3.616 1.00 0.00 C ATOM 3078 C ASP B 279 16.631 -4.595 -2.340 1.00 0.00 C ATOM 3079 O ASP B 279 15.433 -4.706 -2.081 1.00 0.00 O ATOM 3080 CB ASP B 279 17.769 -6.587 -3.327 1.00 0.00 C ATOM 3081 CG ASP B 279 18.120 -7.290 -4.634 1.00 0.00 C ATOM 3082 OD1 ASP B 279 17.739 -6.785 -5.676 1.00 0.00 O ATOM 3083 OD2 ASP B 279 18.764 -8.324 -4.573 1.00 0.00 O ATOM 0 H ASP B 279 19.182 -4.797 -4.258 1.00 0.00 H new ATOM 0 HA ASP B 279 16.432 -5.260 -4.367 1.00 0.00 H new ATOM 0 HB2 ASP B 279 18.654 -6.515 -2.694 1.00 0.00 H new ATOM 0 HB3 ASP B 279 17.031 -7.171 -2.777 1.00 0.00 H new ATOM 3088 N ILE B 280 17.490 -3.964 -1.548 1.00 0.00 N ATOM 3089 CA ILE B 280 17.070 -3.348 -0.293 1.00 0.00 C ATOM 3090 C ILE B 280 15.983 -2.294 -0.524 1.00 0.00 C ATOM 3091 O ILE B 280 15.197 -1.994 0.375 1.00 0.00 O ATOM 3092 CB ILE B 280 18.287 -2.711 0.384 1.00 0.00 C ATOM 3093 CG1 ILE B 280 17.864 -2.028 1.688 1.00 0.00 C ATOM 3094 CG2 ILE B 280 18.921 -1.685 -0.557 1.00 0.00 C ATOM 3095 CD1 ILE B 280 18.580 -2.683 2.870 1.00 0.00 C ATOM 0 H ILE B 280 18.484 -3.865 -1.753 1.00 0.00 H new ATOM 0 HA ILE B 280 16.648 -4.120 0.350 1.00 0.00 H new ATOM 0 HB ILE B 280 19.016 -3.489 0.612 1.00 0.00 H new ATOM 0 HG12 ILE B 280 18.105 -0.966 1.648 1.00 0.00 H new ATOM 0 HG13 ILE B 280 16.784 -2.105 1.816 1.00 0.00 H new ATOM 0 HG21 ILE B 280 19.787 -1.233 -0.073 1.00 0.00 H new ATOM 0 HG22 ILE B 280 19.236 -2.180 -1.476 1.00 0.00 H new ATOM 0 HG23 ILE B 280 18.192 -0.910 -0.794 1.00 0.00 H new ATOM 0 HD11 ILE B 280 18.276 -2.194 3.796 1.00 0.00 H new ATOM 0 HD12 ILE B 280 18.317 -3.740 2.915 1.00 0.00 H new ATOM 0 HD13 ILE B 280 19.658 -2.583 2.743 1.00 0.00 H new ATOM 3107 N LEU B 281 15.933 -1.737 -1.727 1.00 0.00 N ATOM 3108 CA LEU B 281 14.931 -0.723 -2.038 1.00 0.00 C ATOM 3109 C LEU B 281 13.520 -1.274 -1.813 1.00 0.00 C ATOM 3110 O LEU B 281 12.549 -0.518 -1.781 1.00 0.00 O ATOM 3111 CB LEU B 281 15.083 -0.257 -3.492 1.00 0.00 C ATOM 3112 CG LEU B 281 15.167 1.267 -3.541 1.00 0.00 C ATOM 3113 CD1 LEU B 281 16.580 1.707 -3.152 1.00 0.00 C ATOM 3114 CD2 LEU B 281 14.855 1.746 -4.960 1.00 0.00 C ATOM 0 H LEU B 281 16.565 -1.965 -2.495 1.00 0.00 H new ATOM 0 HA LEU B 281 15.084 0.127 -1.373 1.00 0.00 H new ATOM 0 HB2 LEU B 281 15.980 -0.694 -3.932 1.00 0.00 H new ATOM 0 HB3 LEU B 281 14.236 -0.603 -4.085 1.00 0.00 H new ATOM 0 HG LEU B 281 14.447 1.698 -2.846 1.00 0.00 H new ATOM 0 HD11 LEU B 281 16.645 2.795 -3.186 1.00 0.00 H new ATOM 0 HD12 LEU B 281 16.804 1.361 -2.143 1.00 0.00 H new ATOM 0 HD13 LEU B 281 17.299 1.279 -3.850 1.00 0.00 H new ATOM 0 HD21 LEU B 281 14.914 2.834 -4.998 1.00 0.00 H new ATOM 0 HD22 LEU B 281 15.577 1.319 -5.655 1.00 0.00 H new ATOM 0 HD23 LEU B 281 13.851 1.427 -5.239 1.00 0.00 H new ATOM 3126 N LEU B 282 13.412 -2.593 -1.660 1.00 0.00 N ATOM 3127 CA LEU B 282 12.111 -3.226 -1.440 1.00 0.00 C ATOM 3128 C LEU B 282 11.520 -2.823 -0.090 1.00 0.00 C ATOM 3129 O LEU B 282 10.305 -2.689 0.047 1.00 0.00 O ATOM 3130 CB LEU B 282 12.248 -4.761 -1.528 1.00 0.00 C ATOM 3131 CG LEU B 282 12.172 -5.414 -0.136 1.00 0.00 C ATOM 3132 CD1 LEU B 282 12.119 -6.931 -0.292 1.00 0.00 C ATOM 3133 CD2 LEU B 282 13.413 -5.030 0.675 1.00 0.00 C ATOM 0 H LEU B 282 14.201 -3.239 -1.684 1.00 0.00 H new ATOM 0 HA LEU B 282 11.430 -2.883 -2.219 1.00 0.00 H new ATOM 0 HB2 LEU B 282 11.458 -5.162 -2.163 1.00 0.00 H new ATOM 0 HB3 LEU B 282 13.197 -5.016 -2.000 1.00 0.00 H new ATOM 0 HG LEU B 282 11.277 -5.068 0.381 1.00 0.00 H new ATOM 0 HD11 LEU B 282 12.065 -7.396 0.692 1.00 0.00 H new ATOM 0 HD12 LEU B 282 11.238 -7.207 -0.872 1.00 0.00 H new ATOM 0 HD13 LEU B 282 13.016 -7.275 -0.808 1.00 0.00 H new ATOM 0 HD21 LEU B 282 13.361 -5.492 1.661 1.00 0.00 H new ATOM 0 HD22 LEU B 282 14.307 -5.378 0.158 1.00 0.00 H new ATOM 0 HD23 LEU B 282 13.456 -3.946 0.784 1.00 0.00 H new ATOM 3145 N ASP B 283 12.379 -2.654 0.908 1.00 0.00 N ATOM 3146 CA ASP B 283 11.917 -2.296 2.246 1.00 0.00 C ATOM 3147 C ASP B 283 10.997 -1.088 2.206 1.00 0.00 C ATOM 3148 O ASP B 283 9.993 -1.042 2.917 1.00 0.00 O ATOM 3149 CB ASP B 283 13.113 -1.999 3.141 1.00 0.00 C ATOM 3150 CG ASP B 283 13.962 -0.893 2.527 1.00 0.00 C ATOM 3151 OD1 ASP B 283 13.620 -0.445 1.446 1.00 0.00 O ATOM 3152 OD2 ASP B 283 14.948 -0.519 3.140 1.00 0.00 O ATOM 0 H ASP B 283 13.390 -2.758 0.819 1.00 0.00 H new ATOM 0 HA ASP B 283 11.356 -3.139 2.648 1.00 0.00 H new ATOM 0 HB2 ASP B 283 12.771 -1.699 4.131 1.00 0.00 H new ATOM 0 HB3 ASP B 283 13.713 -2.900 3.271 1.00 0.00 H new ATOM 3157 N TYR B 284 11.329 -0.116 1.373 1.00 0.00 N ATOM 3158 CA TYR B 284 10.496 1.069 1.263 1.00 0.00 C ATOM 3159 C TYR B 284 9.123 0.663 0.763 1.00 0.00 C ATOM 3160 O TYR B 284 8.109 1.170 1.232 1.00 0.00 O ATOM 3161 CB TYR B 284 11.143 2.073 0.315 1.00 0.00 C ATOM 3162 CG TYR B 284 12.625 2.140 0.600 1.00 0.00 C ATOM 3163 CD1 TYR B 284 13.116 1.896 1.894 1.00 0.00 C ATOM 3164 CD2 TYR B 284 13.512 2.423 -0.438 1.00 0.00 C ATOM 3165 CE1 TYR B 284 14.492 1.940 2.139 1.00 0.00 C ATOM 3166 CE2 TYR B 284 14.889 2.465 -0.194 1.00 0.00 C ATOM 3167 CZ TYR B 284 15.379 2.224 1.095 1.00 0.00 C ATOM 3168 OH TYR B 284 16.738 2.265 1.336 1.00 0.00 O ATOM 0 H TYR B 284 12.154 -0.122 0.773 1.00 0.00 H new ATOM 0 HA TYR B 284 10.393 1.543 2.239 1.00 0.00 H new ATOM 0 HB2 TYR B 284 10.972 1.776 -0.720 1.00 0.00 H new ATOM 0 HB3 TYR B 284 10.691 3.056 0.443 1.00 0.00 H new ATOM 0 HD1 TYR B 284 12.431 1.675 2.699 1.00 0.00 H new ATOM 0 HD2 TYR B 284 13.135 2.610 -1.433 1.00 0.00 H new ATOM 0 HE1 TYR B 284 14.870 1.755 3.134 1.00 0.00 H new ATOM 0 HE2 TYR B 284 15.574 2.683 -1.000 1.00 0.00 H new ATOM 0 HH TYR B 284 16.992 3.166 1.627 1.00 0.00 H new ATOM 3178 N ARG B 285 9.092 -0.285 -0.166 1.00 0.00 N ATOM 3179 CA ARG B 285 7.823 -0.775 -0.677 1.00 0.00 C ATOM 3180 C ARG B 285 7.079 -1.473 0.455 1.00 0.00 C ATOM 3181 O ARG B 285 5.866 -1.327 0.605 1.00 0.00 O ATOM 3182 CB ARG B 285 8.060 -1.755 -1.829 1.00 0.00 C ATOM 3183 CG ARG B 285 8.658 -1.006 -3.020 1.00 0.00 C ATOM 3184 CD ARG B 285 8.788 -1.957 -4.211 1.00 0.00 C ATOM 3185 NE ARG B 285 9.819 -2.958 -3.955 1.00 0.00 N ATOM 3186 CZ ARG B 285 10.951 -2.984 -4.658 1.00 0.00 C ATOM 3187 NH1 ARG B 285 11.176 -2.092 -5.586 1.00 0.00 N ATOM 3188 NH2 ARG B 285 11.845 -3.905 -4.417 1.00 0.00 N ATOM 0 H ARG B 285 9.918 -0.722 -0.574 1.00 0.00 H new ATOM 0 HA ARG B 285 7.231 0.060 -1.052 1.00 0.00 H new ATOM 0 HB2 ARG B 285 8.733 -2.551 -1.511 1.00 0.00 H new ATOM 0 HB3 ARG B 285 7.121 -2.228 -2.117 1.00 0.00 H new ATOM 0 HG2 ARG B 285 8.025 -0.159 -3.285 1.00 0.00 H new ATOM 0 HG3 ARG B 285 9.635 -0.603 -2.755 1.00 0.00 H new ATOM 0 HD2 ARG B 285 7.833 -2.449 -4.397 1.00 0.00 H new ATOM 0 HD3 ARG B 285 9.036 -1.392 -5.110 1.00 0.00 H new ATOM 0 HE ARG B 285 9.670 -3.652 -3.223 1.00 0.00 H new ATOM 0 HH11 ARG B 285 10.483 -1.369 -5.777 1.00 0.00 H new ATOM 0 HH12 ARG B 285 12.045 -2.119 -6.119 1.00 0.00 H new ATOM 0 HH21 ARG B 285 11.676 -4.602 -3.692 1.00 0.00 H new ATOM 0 HH22 ARG B 285 12.712 -3.927 -4.954 1.00 0.00 H new ATOM 3202 N LEU B 286 7.835 -2.217 1.258 1.00 0.00 N ATOM 3203 CA LEU B 286 7.277 -2.930 2.396 1.00 0.00 C ATOM 3204 C LEU B 286 6.909 -1.940 3.497 1.00 0.00 C ATOM 3205 O LEU B 286 5.846 -2.036 4.110 1.00 0.00 O ATOM 3206 CB LEU B 286 8.316 -3.930 2.915 1.00 0.00 C ATOM 3207 CG LEU B 286 8.708 -4.886 1.786 1.00 0.00 C ATOM 3208 CD1 LEU B 286 9.472 -6.079 2.353 1.00 0.00 C ATOM 3209 CD2 LEU B 286 7.458 -5.394 1.075 1.00 0.00 C ATOM 0 H LEU B 286 8.840 -2.340 1.138 1.00 0.00 H new ATOM 0 HA LEU B 286 6.377 -3.464 2.091 1.00 0.00 H new ATOM 0 HB2 LEU B 286 9.196 -3.401 3.280 1.00 0.00 H new ATOM 0 HB3 LEU B 286 7.909 -4.491 3.757 1.00 0.00 H new ATOM 0 HG LEU B 286 9.340 -4.347 1.080 1.00 0.00 H new ATOM 0 HD11 LEU B 286 9.747 -6.754 1.542 1.00 0.00 H new ATOM 0 HD12 LEU B 286 10.374 -5.728 2.855 1.00 0.00 H new ATOM 0 HD13 LEU B 286 8.842 -6.608 3.068 1.00 0.00 H new ATOM 0 HD21 LEU B 286 7.746 -6.074 0.273 1.00 0.00 H new ATOM 0 HD22 LEU B 286 6.823 -5.922 1.787 1.00 0.00 H new ATOM 0 HD23 LEU B 286 6.910 -4.550 0.656 1.00 0.00 H new ATOM 3221 N THR B 287 7.802 -0.986 3.731 1.00 0.00 N ATOM 3222 CA THR B 287 7.583 0.035 4.748 1.00 0.00 C ATOM 3223 C THR B 287 6.515 1.030 4.296 1.00 0.00 C ATOM 3224 O THR B 287 5.651 1.432 5.076 1.00 0.00 O ATOM 3225 CB THR B 287 8.900 0.775 5.004 1.00 0.00 C ATOM 3226 OG1 THR B 287 9.902 -0.164 5.369 1.00 0.00 O ATOM 3227 CG2 THR B 287 8.722 1.792 6.129 1.00 0.00 C ATOM 0 H THR B 287 8.686 -0.898 3.229 1.00 0.00 H new ATOM 0 HA THR B 287 7.239 -0.446 5.664 1.00 0.00 H new ATOM 0 HB THR B 287 9.198 1.300 4.096 1.00 0.00 H new ATOM 0 HG1 THR B 287 10.229 -0.622 4.567 1.00 0.00 H new ATOM 0 HG21 THR B 287 9.664 2.312 6.302 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.955 2.514 5.849 1.00 0.00 H new ATOM 0 HG23 THR B 287 8.419 1.277 7.041 1.00 0.00 H new ATOM 3235 N LEU B 288 6.596 1.428 3.032 1.00 0.00 N ATOM 3236 CA LEU B 288 5.652 2.387 2.462 1.00 0.00 C ATOM 3237 C LEU B 288 4.235 1.828 2.463 1.00 0.00 C ATOM 3238 O LEU B 288 3.296 2.482 2.920 1.00 0.00 O ATOM 3239 CB LEU B 288 6.090 2.703 1.027 1.00 0.00 C ATOM 3240 CG LEU B 288 5.151 3.724 0.362 1.00 0.00 C ATOM 3241 CD1 LEU B 288 3.914 3.016 -0.196 1.00 0.00 C ATOM 3242 CD2 LEU B 288 4.719 4.788 1.375 1.00 0.00 C ATOM 0 H LEU B 288 7.308 1.101 2.379 1.00 0.00 H new ATOM 0 HA LEU B 288 5.650 3.294 3.067 1.00 0.00 H new ATOM 0 HB2 LEU B 288 7.108 3.094 1.034 1.00 0.00 H new ATOM 0 HB3 LEU B 288 6.105 1.785 0.440 1.00 0.00 H new ATOM 0 HG LEU B 288 5.688 4.207 -0.454 1.00 0.00 H new ATOM 0 HD11 LEU B 288 3.256 3.748 -0.664 1.00 0.00 H new ATOM 0 HD12 LEU B 288 4.221 2.277 -0.937 1.00 0.00 H new ATOM 0 HD13 LEU B 288 3.383 2.518 0.615 1.00 0.00 H new ATOM 0 HD21 LEU B 288 4.055 5.504 0.890 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.195 4.311 2.203 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.599 5.308 1.754 1.00 0.00 H new ATOM 3254 N ILE B 289 4.083 0.612 1.959 1.00 0.00 N ATOM 3255 CA ILE B 289 2.774 -0.021 1.918 1.00 0.00 C ATOM 3256 C ILE B 289 2.291 -0.350 3.326 1.00 0.00 C ATOM 3257 O ILE B 289 1.126 -0.135 3.661 1.00 0.00 O ATOM 3258 CB ILE B 289 2.836 -1.292 1.071 1.00 0.00 C ATOM 3259 CG1 ILE B 289 3.207 -0.917 -0.366 1.00 0.00 C ATOM 3260 CG2 ILE B 289 1.474 -1.987 1.086 1.00 0.00 C ATOM 3261 CD1 ILE B 289 3.524 -2.181 -1.164 1.00 0.00 C ATOM 0 H ILE B 289 4.842 0.049 1.576 1.00 0.00 H new ATOM 0 HA ILE B 289 2.066 0.674 1.466 1.00 0.00 H new ATOM 0 HB ILE B 289 3.586 -1.969 1.479 1.00 0.00 H new ATOM 0 HG12 ILE B 289 2.385 -0.376 -0.835 1.00 0.00 H new ATOM 0 HG13 ILE B 289 4.069 -0.249 -0.367 1.00 0.00 H new ATOM 0 HG21 ILE B 289 1.521 -2.893 0.481 1.00 0.00 H new ATOM 0 HG22 ILE B 289 1.210 -2.248 2.111 1.00 0.00 H new ATOM 0 HG23 ILE B 289 0.719 -1.316 0.676 1.00 0.00 H new ATOM 0 HD11 ILE B 289 3.788 -1.909 -2.186 1.00 0.00 H new ATOM 0 HD12 ILE B 289 4.361 -2.704 -0.700 1.00 0.00 H new ATOM 0 HD13 ILE B 289 2.650 -2.833 -1.176 1.00 0.00 H new ATOM 3273 N ASP B 290 3.195 -0.873 4.149 1.00 0.00 N ATOM 3274 CA ASP B 290 2.850 -1.227 5.520 1.00 0.00 C ATOM 3275 C ASP B 290 2.477 0.015 6.322 1.00 0.00 C ATOM 3276 O ASP B 290 1.518 0.000 7.093 1.00 0.00 O ATOM 3277 CB ASP B 290 4.027 -1.936 6.189 1.00 0.00 C ATOM 3278 CG ASP B 290 3.606 -2.470 7.553 1.00 0.00 C ATOM 3279 OD1 ASP B 290 3.050 -3.554 7.596 1.00 0.00 O ATOM 3280 OD2 ASP B 290 3.845 -1.786 8.536 1.00 0.00 O ATOM 0 H ASP B 290 4.164 -1.060 3.892 1.00 0.00 H new ATOM 0 HA ASP B 290 1.990 -1.896 5.494 1.00 0.00 H new ATOM 0 HB2 ASP B 290 4.374 -2.755 5.560 1.00 0.00 H new ATOM 0 HB3 ASP B 290 4.862 -1.245 6.302 1.00 0.00 H new ATOM 3285 N VAL B 291 3.240 1.091 6.138 1.00 0.00 N ATOM 3286 CA VAL B 291 2.969 2.331 6.858 1.00 0.00 C ATOM 3287 C VAL B 291 1.614 2.898 6.457 1.00 0.00 C ATOM 3288 O VAL B 291 0.792 3.224 7.315 1.00 0.00 O ATOM 3289 CB VAL B 291 4.062 3.361 6.570 1.00 0.00 C ATOM 3290 CG1 VAL B 291 3.641 4.721 7.135 1.00 0.00 C ATOM 3291 CG2 VAL B 291 5.364 2.917 7.240 1.00 0.00 C ATOM 0 H VAL B 291 4.039 1.129 5.506 1.00 0.00 H new ATOM 0 HA VAL B 291 2.957 2.109 7.925 1.00 0.00 H new ATOM 0 HB VAL B 291 4.212 3.443 5.493 1.00 0.00 H new ATOM 0 HG11 VAL B 291 4.419 5.457 6.931 1.00 0.00 H new ATOM 0 HG12 VAL B 291 2.710 5.038 6.665 1.00 0.00 H new ATOM 0 HG13 VAL B 291 3.494 4.638 8.212 1.00 0.00 H new ATOM 0 HG21 VAL B 291 6.146 3.649 7.037 1.00 0.00 H new ATOM 0 HG22 VAL B 291 5.211 2.839 8.316 1.00 0.00 H new ATOM 0 HG23 VAL B 291 5.664 1.947 6.845 1.00 0.00 H new ATOM 3301 N ILE B 292 1.376 3.003 5.153 1.00 0.00 N ATOM 3302 CA ILE B 292 0.103 3.520 4.669 1.00 0.00 C ATOM 3303 C ILE B 292 -1.037 2.638 5.154 1.00 0.00 C ATOM 3304 O ILE B 292 -2.056 3.126 5.641 1.00 0.00 O ATOM 3305 CB ILE B 292 0.090 3.580 3.142 1.00 0.00 C ATOM 3306 CG1 ILE B 292 1.112 4.616 2.668 1.00 0.00 C ATOM 3307 CG2 ILE B 292 -1.306 3.975 2.655 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.179 4.606 1.139 1.00 0.00 C ATOM 0 H ILE B 292 2.038 2.741 4.423 1.00 0.00 H new ATOM 0 HA ILE B 292 -0.027 4.529 5.061 1.00 0.00 H new ATOM 0 HB ILE B 292 0.348 2.602 2.736 1.00 0.00 H new ATOM 0 HG12 ILE B 292 0.832 5.608 3.024 1.00 0.00 H new ATOM 0 HG13 ILE B 292 2.093 4.392 3.087 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -1.313 4.017 1.566 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -2.032 3.236 2.994 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -1.569 4.953 3.058 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.907 5.344 0.802 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.479 3.616 0.794 1.00 0.00 H new ATOM 0 HD13 ILE B 292 0.199 4.850 0.730 1.00 0.00 H new ATOM 3320 N ALA B 293 -0.847 1.332 5.018 1.00 0.00 N ATOM 3321 CA ALA B 293 -1.857 0.370 5.441 1.00 0.00 C ATOM 3322 C ALA B 293 -2.124 0.481 6.938 1.00 0.00 C ATOM 3323 O ALA B 293 -3.258 0.313 7.388 1.00 0.00 O ATOM 3324 CB ALA B 293 -1.385 -1.046 5.123 1.00 0.00 C ATOM 0 H ALA B 293 -0.006 0.915 4.619 1.00 0.00 H new ATOM 0 HA ALA B 293 -2.779 0.587 4.902 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -2.143 -1.762 5.441 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -1.222 -1.143 4.050 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.453 -1.246 5.651 1.00 0.00 H new ATOM 3330 N HIS B 294 -1.073 0.744 7.707 1.00 0.00 N ATOM 3331 CA HIS B 294 -1.213 0.847 9.152 1.00 0.00 C ATOM 3332 C HIS B 294 -2.115 2.018 9.550 1.00 0.00 C ATOM 3333 O HIS B 294 -3.074 1.837 10.306 1.00 0.00 O ATOM 3334 CB HIS B 294 0.168 1.016 9.786 1.00 0.00 C ATOM 3335 CG HIS B 294 0.038 1.011 11.282 1.00 0.00 C ATOM 3336 ND1 HIS B 294 0.754 0.136 12.083 1.00 0.00 N ATOM 3337 CD2 HIS B 294 -0.720 1.770 12.138 1.00 0.00 C ATOM 3338 CE1 HIS B 294 0.415 0.387 13.360 1.00 0.00 C ATOM 3339 NE2 HIS B 294 -0.482 1.374 13.450 1.00 0.00 N ATOM 0 H HIS B 294 -0.126 0.888 7.358 1.00 0.00 H new ATOM 0 HA HIS B 294 -1.680 -0.069 9.514 1.00 0.00 H new ATOM 0 HB2 HIS B 294 0.828 0.210 9.465 1.00 0.00 H new ATOM 0 HB3 HIS B 294 0.621 1.950 9.453 1.00 0.00 H new ATOM 0 HD2 HIS B 294 -1.398 2.555 11.839 1.00 0.00 H new ATOM 0 HE1 HIS B 294 0.818 -0.144 14.209 1.00 0.00 H new ATOM 0 HE2 HIS B 294 -0.902 1.755 14.298 1.00 0.00 H new ATOM 3348 N LEU B 295 -1.825 3.216 9.043 1.00 0.00 N ATOM 3349 CA LEU B 295 -2.657 4.367 9.382 1.00 0.00 C ATOM 3350 C LEU B 295 -3.994 4.281 8.656 1.00 0.00 C ATOM 3351 O LEU B 295 -5.026 4.666 9.194 1.00 0.00 O ATOM 3352 CB LEU B 295 -1.926 5.697 9.094 1.00 0.00 C ATOM 3353 CG LEU B 295 -2.320 6.303 7.739 1.00 0.00 C ATOM 3354 CD1 LEU B 295 -1.904 7.777 7.719 1.00 0.00 C ATOM 3355 CD2 LEU B 295 -1.600 5.556 6.617 1.00 0.00 C ATOM 0 H LEU B 295 -1.045 3.411 8.415 1.00 0.00 H new ATOM 0 HA LEU B 295 -2.855 4.348 10.454 1.00 0.00 H new ATOM 0 HB2 LEU B 295 -2.151 6.411 9.887 1.00 0.00 H new ATOM 0 HB3 LEU B 295 -0.849 5.528 9.113 1.00 0.00 H new ATOM 0 HG LEU B 295 -3.397 6.218 7.593 1.00 0.00 H new ATOM 0 HD11 LEU B 295 -2.178 8.220 6.761 1.00 0.00 H new ATOM 0 HD12 LEU B 295 -2.412 8.309 8.523 1.00 0.00 H new ATOM 0 HD13 LEU B 295 -0.826 7.853 7.858 1.00 0.00 H new ATOM 0 HD21 LEU B 295 -1.880 5.986 5.655 1.00 0.00 H new ATOM 0 HD22 LEU B 295 -0.522 5.644 6.754 1.00 0.00 H new ATOM 0 HD23 LEU B 295 -1.884 4.504 6.640 1.00 0.00 H new ATOM 3367 N CYS B 296 -3.977 3.759 7.433 1.00 0.00 N ATOM 3368 CA CYS B 296 -5.211 3.627 6.674 1.00 0.00 C ATOM 3369 C CYS B 296 -6.238 2.873 7.507 1.00 0.00 C ATOM 3370 O CYS B 296 -7.410 3.254 7.582 1.00 0.00 O ATOM 3371 CB CYS B 296 -4.946 2.884 5.366 1.00 0.00 C ATOM 3372 SG CYS B 296 -4.073 3.989 4.229 1.00 0.00 S ATOM 0 H CYS B 296 -3.139 3.427 6.956 1.00 0.00 H new ATOM 0 HA CYS B 296 -5.597 4.618 6.437 1.00 0.00 H new ATOM 0 HB2 CYS B 296 -4.351 1.990 5.554 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -5.886 2.554 4.923 1.00 0.00 H new ATOM 3377 N GLU B 297 -5.779 1.814 8.156 1.00 0.00 N ATOM 3378 CA GLU B 297 -6.648 1.022 9.004 1.00 0.00 C ATOM 3379 C GLU B 297 -7.088 1.842 10.211 1.00 0.00 C ATOM 3380 O GLU B 297 -8.226 1.733 10.664 1.00 0.00 O ATOM 3381 CB GLU B 297 -5.908 -0.224 9.476 1.00 0.00 C ATOM 3382 CG GLU B 297 -6.910 -1.236 10.036 1.00 0.00 C ATOM 3383 CD GLU B 297 -7.707 -1.865 8.896 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -7.215 -1.853 7.780 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -8.796 -2.348 9.157 1.00 0.00 O ATOM 0 H GLU B 297 -4.814 1.486 8.111 1.00 0.00 H new ATOM 0 HA GLU B 297 -7.528 0.727 8.433 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -5.354 -0.666 8.648 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -5.179 0.042 10.241 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -6.384 -2.011 10.594 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -7.586 -0.743 10.735 1.00 0.00 H new ATOM 3392 N MET B 298 -6.175 2.663 10.733 1.00 0.00 N ATOM 3393 CA MET B 298 -6.497 3.485 11.893 1.00 0.00 C ATOM 3394 C MET B 298 -7.642 4.436 11.554 1.00 0.00 C ATOM 3395 O MET B 298 -8.488 4.725 12.399 1.00 0.00 O ATOM 3396 CB MET B 298 -5.254 4.253 12.380 1.00 0.00 C ATOM 3397 CG MET B 298 -5.227 5.689 11.841 1.00 0.00 C ATOM 3398 SD MET B 298 -6.017 6.786 13.043 1.00 0.00 S ATOM 3399 CE MET B 298 -4.650 6.844 14.228 1.00 0.00 C ATOM 0 H MET B 298 -5.226 2.774 10.377 1.00 0.00 H new ATOM 0 HA MET B 298 -6.820 2.837 12.708 1.00 0.00 H new ATOM 0 HB2 MET B 298 -5.242 4.273 13.470 1.00 0.00 H new ATOM 0 HB3 MET B 298 -4.354 3.728 12.061 1.00 0.00 H new ATOM 0 HG2 MET B 298 -4.199 6.005 11.662 1.00 0.00 H new ATOM 0 HG3 MET B 298 -5.747 5.742 10.885 1.00 0.00 H new ATOM 0 HE1 MET B 298 -4.814 7.658 14.934 1.00 0.00 H new ATOM 0 HE2 MET B 298 -4.598 5.900 14.770 1.00 0.00 H new ATOM 0 HE3 MET B 298 -3.713 7.009 13.695 1.00 0.00 H new ATOM 3409 N TYR B 299 -7.683 4.900 10.303 1.00 0.00 N ATOM 3410 CA TYR B 299 -8.757 5.787 9.878 1.00 0.00 C ATOM 3411 C TYR B 299 -10.084 5.042 9.937 1.00 0.00 C ATOM 3412 O TYR B 299 -11.088 5.576 10.409 1.00 0.00 O ATOM 3413 CB TYR B 299 -8.509 6.306 8.457 1.00 0.00 C ATOM 3414 CG TYR B 299 -7.535 7.464 8.493 1.00 0.00 C ATOM 3415 CD1 TYR B 299 -7.873 8.636 9.182 1.00 0.00 C ATOM 3416 CD2 TYR B 299 -6.304 7.376 7.832 1.00 0.00 C ATOM 3417 CE1 TYR B 299 -6.982 9.714 9.211 1.00 0.00 C ATOM 3418 CE2 TYR B 299 -5.410 8.454 7.859 1.00 0.00 C ATOM 3419 CZ TYR B 299 -5.749 9.624 8.551 1.00 0.00 C ATOM 3420 OH TYR B 299 -4.870 10.688 8.582 1.00 0.00 O ATOM 0 H TYR B 299 -6.997 4.679 9.582 1.00 0.00 H new ATOM 0 HA TYR B 299 -8.789 6.644 10.551 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -8.112 5.506 7.832 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -9.450 6.625 8.008 1.00 0.00 H new ATOM 0 HD1 TYR B 299 -8.823 8.707 9.691 1.00 0.00 H new ATOM 0 HD2 TYR B 299 -6.043 6.474 7.299 1.00 0.00 H new ATOM 0 HE1 TYR B 299 -7.245 10.617 9.743 1.00 0.00 H new ATOM 0 HE2 TYR B 299 -4.461 8.383 7.347 1.00 0.00 H new ATOM 0 HH TYR B 299 -4.062 10.460 8.076 1.00 0.00 H new ATOM 3430 N ARG B 300 -10.075 3.793 9.471 1.00 0.00 N ATOM 3431 CA ARG B 300 -11.286 2.979 9.499 1.00 0.00 C ATOM 3432 C ARG B 300 -11.770 2.817 10.938 1.00 0.00 C ATOM 3433 O ARG B 300 -12.966 2.894 11.219 1.00 0.00 O ATOM 3434 CB ARG B 300 -11.008 1.596 8.905 1.00 0.00 C ATOM 3435 CG ARG B 300 -12.309 0.792 8.860 1.00 0.00 C ATOM 3436 CD ARG B 300 -11.994 -0.678 8.587 1.00 0.00 C ATOM 3437 NE ARG B 300 -11.371 -1.284 9.759 1.00 0.00 N ATOM 3438 CZ ARG B 300 -11.167 -2.594 9.832 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -11.515 -3.367 8.839 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -10.620 -3.107 10.899 1.00 0.00 N ATOM 0 H ARG B 300 -9.256 3.330 9.076 1.00 0.00 H new ATOM 0 HA ARG B 300 -12.053 3.478 8.908 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -10.594 1.695 7.902 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -10.265 1.073 9.506 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -12.842 0.891 9.806 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -12.964 1.184 8.082 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -12.909 -1.213 8.335 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -11.329 -0.762 7.728 1.00 0.00 H new ATOM 0 HE ARG B 300 -11.087 -0.690 10.538 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -11.944 -2.965 8.006 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -11.358 -4.373 8.897 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -10.350 -2.502 11.675 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -10.462 -4.113 10.958 1.00 0.00 H new ATOM 3454 N ARG B 301 -10.820 2.589 11.840 1.00 0.00 N ATOM 3455 CA ARG B 301 -11.134 2.414 13.253 1.00 0.00 C ATOM 3456 C ARG B 301 -11.515 3.743 13.894 1.00 0.00 C ATOM 3457 O ARG B 301 -12.197 3.777 14.918 1.00 0.00 O ATOM 3458 CB ARG B 301 -9.926 1.823 13.983 1.00 0.00 C ATOM 3459 CG ARG B 301 -9.606 0.446 13.405 1.00 0.00 C ATOM 3460 CD ARG B 301 -8.475 -0.197 14.210 1.00 0.00 C ATOM 3461 NE ARG B 301 -7.990 -1.395 13.537 1.00 0.00 N ATOM 3462 CZ ARG B 301 -8.652 -2.545 13.618 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -9.756 -2.614 14.310 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -8.194 -3.603 13.005 1.00 0.00 N ATOM 0 H ARG B 301 -9.827 2.521 11.617 1.00 0.00 H new ATOM 0 HA ARG B 301 -11.982 1.734 13.333 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -9.065 2.483 13.877 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -10.136 1.742 15.049 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -10.493 -0.187 13.434 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -9.315 0.538 12.359 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -7.658 0.514 14.334 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -8.830 -0.452 15.209 1.00 0.00 H new ATOM 0 HE ARG B 301 -7.128 -1.350 12.994 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -10.111 -1.786 14.788 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -10.264 -3.496 14.373 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -7.330 -3.546 12.466 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -8.700 -4.487 13.066 1.00 0.00 H new ATOM 3478 N SER B 302 -11.062 4.837 13.290 1.00 0.00 N ATOM 3479 CA SER B 302 -11.353 6.164 13.817 1.00 0.00 C ATOM 3480 C SER B 302 -12.766 6.586 13.444 1.00 0.00 C ATOM 3481 O SER B 302 -13.179 7.715 13.708 1.00 0.00 O ATOM 3482 CB SER B 302 -10.352 7.176 13.264 1.00 0.00 C ATOM 3483 OG SER B 302 -9.060 6.886 13.778 1.00 0.00 O ATOM 0 H SER B 302 -10.496 4.831 12.441 1.00 0.00 H new ATOM 0 HA SER B 302 -11.270 6.131 14.903 1.00 0.00 H new ATOM 0 HB2 SER B 302 -10.340 7.136 12.175 1.00 0.00 H new ATOM 0 HB3 SER B 302 -10.648 8.187 13.542 1.00 0.00 H new ATOM 0 HG SER B 302 -8.408 7.511 13.397 1.00 0.00 H new ATOM 3489 N ILE B 303 -13.503 5.671 12.829 1.00 0.00 N ATOM 3490 CA ILE B 303 -14.870 5.957 12.423 1.00 0.00 C ATOM 3491 C ILE B 303 -15.850 5.135 13.258 1.00 0.00 C ATOM 3492 O ILE B 303 -16.062 3.954 12.987 1.00 0.00 O ATOM 3493 CB ILE B 303 -15.046 5.607 10.944 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -13.701 5.776 10.223 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -16.091 6.539 10.325 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -13.932 6.251 8.784 1.00 0.00 C ATOM 0 H ILE B 303 -13.179 4.731 12.602 1.00 0.00 H new ATOM 0 HA ILE B 303 -15.072 7.017 12.578 1.00 0.00 H new ATOM 0 HB ILE B 303 -15.382 4.575 10.843 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -13.081 6.496 10.757 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -13.160 4.830 10.220 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -16.219 6.293 9.271 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -17.041 6.416 10.845 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -15.757 7.573 10.418 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -12.972 6.368 8.281 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -14.534 5.516 8.250 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -14.454 7.208 8.796 1.00 0.00 H new ATOM 3508 N PRO B 304 -16.442 5.726 14.268 1.00 0.00 N ATOM 3509 CA PRO B 304 -17.407 5.012 15.149 1.00 0.00 C ATOM 3510 C PRO B 304 -18.753 4.801 14.465 1.00 0.00 C ATOM 3511 O PRO B 304 -19.433 5.761 14.101 1.00 0.00 O ATOM 3512 CB PRO B 304 -17.542 5.928 16.366 1.00 0.00 C ATOM 3513 CG PRO B 304 -17.176 7.296 15.892 1.00 0.00 C ATOM 3514 CD PRO B 304 -16.261 7.129 14.675 1.00 0.00 C ATOM 0 HA PRO B 304 -17.063 4.011 15.409 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -18.559 5.910 16.758 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -16.884 5.605 17.173 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -18.069 7.862 15.626 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -16.669 7.852 16.680 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -16.538 7.814 13.873 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -15.222 7.338 14.928 1.00 0.00 H new ATOM 3681 N THR C 409 21.034 0.164 5.630 1.00 0.00 N ATOM 3682 CA THR C 409 21.798 -1.063 5.521 1.00 0.00 C ATOM 3683 C THR C 409 21.627 -1.676 4.136 1.00 0.00 C ATOM 3684 O THR C 409 21.454 -2.883 3.987 1.00 0.00 O ATOM 3685 CB THR C 409 21.337 -2.045 6.602 1.00 0.00 C ATOM 3686 OG1 THR C 409 21.401 -3.376 6.108 1.00 0.00 O ATOM 3687 CG2 THR C 409 19.899 -1.714 7.008 1.00 0.00 C ATOM 0 HA THR C 409 22.856 -0.842 5.665 1.00 0.00 H new ATOM 0 HB THR C 409 21.991 -1.958 7.470 1.00 0.00 H new ATOM 0 HG1 THR C 409 21.891 -3.387 5.259 1.00 0.00 H new ATOM 0 HG21 THR C 409 19.568 -2.412 7.777 1.00 0.00 H new ATOM 0 HG22 THR C 409 19.856 -0.697 7.398 1.00 0.00 H new ATOM 0 HG23 THR C 409 19.247 -1.797 6.138 1.00 0.00 H new ATOM 3695 N PRO C 410 21.689 -0.861 3.123 1.00 0.00 N ATOM 3696 CA PRO C 410 21.551 -1.308 1.714 1.00 0.00 C ATOM 3697 C PRO C 410 22.155 -2.693 1.499 1.00 0.00 C ATOM 3698 O PRO C 410 23.172 -3.039 2.101 1.00 0.00 O ATOM 3699 CB PRO C 410 22.319 -0.236 0.945 1.00 0.00 C ATOM 3700 CG PRO C 410 22.188 1.015 1.763 1.00 0.00 C ATOM 3701 CD PRO C 410 21.894 0.591 3.211 1.00 0.00 C ATOM 0 HA PRO C 410 20.513 -1.408 1.396 1.00 0.00 H new ATOM 0 HB2 PRO C 410 23.365 -0.516 0.821 1.00 0.00 H new ATOM 0 HB3 PRO C 410 21.905 -0.097 -0.054 1.00 0.00 H new ATOM 0 HG2 PRO C 410 23.105 1.603 1.714 1.00 0.00 H new ATOM 0 HG3 PRO C 410 21.385 1.643 1.377 1.00 0.00 H new ATOM 0 HD2 PRO C 410 22.723 0.837 3.875 1.00 0.00 H new ATOM 0 HD3 PRO C 410 21.011 1.096 3.603 1.00 0.00 H new ATOM 3709 N THR C 411 21.516 -3.487 0.643 1.00 0.00 N ATOM 3710 CA THR C 411 21.995 -4.836 0.366 1.00 0.00 C ATOM 3711 C THR C 411 22.249 -5.589 1.670 1.00 0.00 C ATOM 3712 O THR C 411 23.394 -5.738 2.097 1.00 0.00 O ATOM 3713 CB THR C 411 23.288 -4.774 -0.449 1.00 0.00 C ATOM 3714 OG1 THR C 411 23.044 -4.086 -1.668 1.00 0.00 O ATOM 3715 CG2 THR C 411 23.772 -6.191 -0.750 1.00 0.00 C ATOM 0 H THR C 411 20.673 -3.222 0.134 1.00 0.00 H new ATOM 0 HA THR C 411 21.232 -5.364 -0.205 1.00 0.00 H new ATOM 0 HB THR C 411 24.052 -4.246 0.121 1.00 0.00 H new ATOM 0 HG1 THR C 411 22.105 -3.810 -1.705 1.00 0.00 H new ATOM 0 HG21 THR C 411 24.693 -6.145 -1.331 1.00 0.00 H new ATOM 0 HG22 THR C 411 23.959 -6.718 0.186 1.00 0.00 H new ATOM 0 HG23 THR C 411 23.010 -6.722 -1.320 1.00 0.00 H new ATOM 3723 N ARG C 412 21.176 -6.059 2.300 1.00 0.00 N ATOM 3724 CA ARG C 412 21.303 -6.789 3.556 1.00 0.00 C ATOM 3725 C ARG C 412 20.272 -7.908 3.648 1.00 0.00 C ATOM 3726 O ARG C 412 20.438 -8.853 4.420 1.00 0.00 O ATOM 3727 CB ARG C 412 21.097 -5.838 4.737 1.00 0.00 C ATOM 3728 CG ARG C 412 19.695 -5.225 4.654 1.00 0.00 C ATOM 3729 CD ARG C 412 18.995 -5.326 6.010 1.00 0.00 C ATOM 3730 NE ARG C 412 19.960 -5.179 7.095 1.00 0.00 N ATOM 3731 CZ ARG C 412 19.814 -5.840 8.237 1.00 0.00 C ATOM 3732 NH1 ARG C 412 18.797 -6.641 8.404 1.00 0.00 N ATOM 3733 NH2 ARG C 412 20.690 -5.689 9.194 1.00 0.00 N ATOM 0 H ARG C 412 20.219 -5.949 1.965 1.00 0.00 H new ATOM 0 HA ARG C 412 22.303 -7.221 3.588 1.00 0.00 H new ATOM 0 HB2 ARG C 412 21.216 -6.376 5.677 1.00 0.00 H new ATOM 0 HB3 ARG C 412 21.852 -5.052 4.722 1.00 0.00 H new ATOM 0 HG2 ARG C 412 19.764 -4.181 4.349 1.00 0.00 H new ATOM 0 HG3 ARG C 412 19.108 -5.741 3.894 1.00 0.00 H new ATOM 0 HD2 ARG C 412 18.229 -4.554 6.089 1.00 0.00 H new ATOM 0 HD3 ARG C 412 18.488 -6.287 6.094 1.00 0.00 H new ATOM 0 HE ARG C 412 20.760 -4.558 6.974 1.00 0.00 H new ATOM 0 HH11 ARG C 412 18.113 -6.760 7.657 1.00 0.00 H new ATOM 0 HH12 ARG C 412 18.686 -7.148 9.282 1.00 0.00 H new ATOM 0 HH21 ARG C 412 21.485 -5.064 9.063 1.00 0.00 H new ATOM 0 HH22 ARG C 412 20.579 -6.196 10.072 1.00 0.00 H new ATOM 3747 N ILE C 413 19.199 -7.786 2.879 1.00 0.00 N ATOM 3748 CA ILE C 413 18.139 -8.786 2.907 1.00 0.00 C ATOM 3749 C ILE C 413 18.000 -9.491 1.562 1.00 0.00 C ATOM 3750 O ILE C 413 18.014 -8.852 0.510 1.00 0.00 O ATOM 3751 CB ILE C 413 16.812 -8.108 3.259 1.00 0.00 C ATOM 3752 CG1 ILE C 413 15.753 -9.174 3.543 1.00 0.00 C ATOM 3753 CG2 ILE C 413 16.356 -7.239 2.084 1.00 0.00 C ATOM 3754 CD1 ILE C 413 16.009 -9.796 4.918 1.00 0.00 C ATOM 0 H ILE C 413 19.039 -7.013 2.234 1.00 0.00 H new ATOM 0 HA ILE C 413 18.397 -9.532 3.658 1.00 0.00 H new ATOM 0 HB ILE C 413 16.947 -7.485 4.143 1.00 0.00 H new ATOM 0 HG12 ILE C 413 14.758 -8.730 3.513 1.00 0.00 H new ATOM 0 HG13 ILE C 413 15.782 -9.945 2.773 1.00 0.00 H new ATOM 0 HG21 ILE C 413 15.411 -6.756 2.334 1.00 0.00 H new ATOM 0 HG22 ILE C 413 17.110 -6.478 1.880 1.00 0.00 H new ATOM 0 HG23 ILE C 413 16.222 -7.863 1.200 1.00 0.00 H new ATOM 0 HD11 ILE C 413 15.254 -10.556 5.120 1.00 0.00 H new ATOM 0 HD12 ILE C 413 16.998 -10.255 4.932 1.00 0.00 H new ATOM 0 HD13 ILE C 413 15.958 -9.021 5.683 1.00 0.00 H new ATOM 3766 N SER C 414 17.837 -10.812 1.605 1.00 0.00 N ATOM 3767 CA SER C 414 17.663 -11.584 0.380 1.00 0.00 C ATOM 3768 C SER C 414 16.216 -11.462 -0.077 1.00 0.00 C ATOM 3769 O SER C 414 15.292 -11.609 0.722 1.00 0.00 O ATOM 3770 CB SER C 414 18.007 -13.052 0.626 1.00 0.00 C ATOM 3771 OG SER C 414 16.959 -13.664 1.366 1.00 0.00 O ATOM 0 H SER C 414 17.822 -11.363 2.463 1.00 0.00 H new ATOM 0 HA SER C 414 18.330 -11.197 -0.391 1.00 0.00 H new ATOM 0 HB2 SER C 414 18.146 -13.569 -0.324 1.00 0.00 H new ATOM 0 HB3 SER C 414 18.947 -13.130 1.172 1.00 0.00 H new ATOM 0 HG SER C 414 16.204 -13.043 1.439 1.00 0.00 H new ATOM 3777 N VAL C 415 16.019 -11.160 -1.355 1.00 0.00 N ATOM 3778 CA VAL C 415 14.669 -10.987 -1.872 1.00 0.00 C ATOM 3779 C VAL C 415 14.449 -11.788 -3.155 1.00 0.00 C ATOM 3780 O VAL C 415 15.387 -12.062 -3.903 1.00 0.00 O ATOM 3781 CB VAL C 415 14.421 -9.503 -2.123 1.00 0.00 C ATOM 3782 CG1 VAL C 415 14.821 -8.710 -0.870 1.00 0.00 C ATOM 3783 CG2 VAL C 415 15.267 -9.042 -3.313 1.00 0.00 C ATOM 0 H VAL C 415 16.763 -11.032 -2.041 1.00 0.00 H new ATOM 0 HA VAL C 415 13.962 -11.363 -1.133 1.00 0.00 H new ATOM 0 HB VAL C 415 13.367 -9.335 -2.343 1.00 0.00 H new ATOM 0 HG11 VAL C 415 14.647 -7.648 -1.041 1.00 0.00 H new ATOM 0 HG12 VAL C 415 14.223 -9.044 -0.022 1.00 0.00 H new ATOM 0 HG13 VAL C 415 15.877 -8.875 -0.657 1.00 0.00 H new ATOM 0 HG21 VAL C 415 15.092 -7.982 -3.495 1.00 0.00 H new ATOM 0 HG22 VAL C 415 16.322 -9.203 -3.093 1.00 0.00 H new ATOM 0 HG23 VAL C 415 14.990 -9.613 -4.199 1.00 0.00 H new ATOM 3793 N ASP C 416 13.193 -12.158 -3.397 1.00 0.00 N ATOM 3794 CA ASP C 416 12.831 -12.931 -4.582 1.00 0.00 C ATOM 3795 C ASP C 416 12.403 -12.015 -5.726 1.00 0.00 C ATOM 3796 O ASP C 416 12.390 -10.793 -5.582 1.00 0.00 O ATOM 3797 CB ASP C 416 11.680 -13.873 -4.243 1.00 0.00 C ATOM 3798 CG ASP C 416 11.400 -14.802 -5.419 1.00 0.00 C ATOM 3799 OD1 ASP C 416 12.130 -15.766 -5.574 1.00 0.00 O ATOM 3800 OD2 ASP C 416 10.459 -14.535 -6.149 1.00 0.00 O ATOM 0 H ASP C 416 12.407 -11.934 -2.786 1.00 0.00 H new ATOM 0 HA ASP C 416 13.706 -13.500 -4.898 1.00 0.00 H new ATOM 0 HB2 ASP C 416 11.928 -14.459 -3.358 1.00 0.00 H new ATOM 0 HB3 ASP C 416 10.786 -13.297 -4.004 1.00 0.00 H new ATOM 3805 N GLU C 417 12.042 -12.619 -6.859 1.00 0.00 N ATOM 3806 CA GLU C 417 11.602 -11.843 -8.013 1.00 0.00 C ATOM 3807 C GLU C 417 10.451 -10.931 -7.611 1.00 0.00 C ATOM 3808 O GLU C 417 10.409 -9.760 -7.989 1.00 0.00 O ATOM 3809 CB GLU C 417 11.150 -12.779 -9.133 1.00 0.00 C ATOM 3810 CG GLU C 417 10.818 -11.961 -10.384 1.00 0.00 C ATOM 3811 CD GLU C 417 10.251 -12.872 -11.467 1.00 0.00 C ATOM 3812 OE1 GLU C 417 10.164 -14.064 -11.224 1.00 0.00 O ATOM 3813 OE2 GLU C 417 9.913 -12.364 -12.523 1.00 0.00 O ATOM 0 H GLU C 417 12.046 -13.629 -6.999 1.00 0.00 H new ATOM 0 HA GLU C 417 12.435 -11.237 -8.371 1.00 0.00 H new ATOM 0 HB2 GLU C 417 11.935 -13.501 -9.356 1.00 0.00 H new ATOM 0 HB3 GLU C 417 10.276 -13.347 -8.815 1.00 0.00 H new ATOM 0 HG2 GLU C 417 10.097 -11.182 -10.138 1.00 0.00 H new ATOM 0 HG3 GLU C 417 11.715 -11.461 -10.750 1.00 0.00 H new ATOM 3820 N LYS C 418 9.533 -11.470 -6.812 1.00 0.00 N ATOM 3821 CA LYS C 418 8.406 -10.684 -6.331 1.00 0.00 C ATOM 3822 C LYS C 418 8.863 -9.878 -5.125 1.00 0.00 C ATOM 3823 O LYS C 418 8.123 -9.056 -4.584 1.00 0.00 O ATOM 3824 CB LYS C 418 7.234 -11.595 -5.948 1.00 0.00 C ATOM 3825 CG LYS C 418 6.028 -10.741 -5.555 1.00 0.00 C ATOM 3826 CD LYS C 418 4.815 -11.644 -5.333 1.00 0.00 C ATOM 3827 CE LYS C 418 5.083 -12.583 -4.158 1.00 0.00 C ATOM 3828 NZ LYS C 418 5.575 -13.894 -4.673 1.00 0.00 N ATOM 0 H LYS C 418 9.548 -12.437 -6.488 1.00 0.00 H new ATOM 0 HA LYS C 418 8.063 -10.015 -7.120 1.00 0.00 H new ATOM 0 HB2 LYS C 418 6.976 -12.244 -6.785 1.00 0.00 H new ATOM 0 HB3 LYS C 418 7.519 -12.243 -5.119 1.00 0.00 H new ATOM 0 HG2 LYS C 418 6.247 -10.179 -4.647 1.00 0.00 H new ATOM 0 HG3 LYS C 418 5.814 -10.013 -6.337 1.00 0.00 H new ATOM 0 HD2 LYS C 418 3.930 -11.039 -5.134 1.00 0.00 H new ATOM 0 HD3 LYS C 418 4.610 -12.222 -6.234 1.00 0.00 H new ATOM 0 HE2 LYS C 418 5.821 -12.143 -3.488 1.00 0.00 H new ATOM 0 HE3 LYS C 418 4.171 -12.727 -3.578 1.00 0.00 H new ATOM 0 HZ1 LYS C 418 4.846 -14.621 -4.526 1.00 0.00 H new ATOM 0 HZ2 LYS C 418 5.783 -13.812 -5.689 1.00 0.00 H new ATOM 0 HZ3 LYS C 418 6.440 -14.164 -4.164 1.00 0.00 H new ATOM 3842 N THR C 419 10.107 -10.128 -4.723 1.00 0.00 N ATOM 3843 CA THR C 419 10.706 -9.435 -3.592 1.00 0.00 C ATOM 3844 C THR C 419 9.655 -9.057 -2.558 1.00 0.00 C ATOM 3845 O THR C 419 9.554 -7.898 -2.155 1.00 0.00 O ATOM 3846 CB THR C 419 11.442 -8.188 -4.090 1.00 0.00 C ATOM 3847 OG1 THR C 419 12.148 -7.596 -3.013 1.00 0.00 O ATOM 3848 CG2 THR C 419 10.452 -7.173 -4.669 1.00 0.00 C ATOM 0 H THR C 419 10.720 -10.810 -5.169 1.00 0.00 H new ATOM 0 HA THR C 419 11.416 -10.106 -3.108 1.00 0.00 H new ATOM 0 HB THR C 419 12.139 -8.483 -4.874 1.00 0.00 H new ATOM 0 HG1 THR C 419 12.621 -6.799 -3.331 1.00 0.00 H new ATOM 0 HG21 THR C 419 10.994 -6.294 -5.017 1.00 0.00 H new ATOM 0 HG22 THR C 419 9.916 -7.623 -5.504 1.00 0.00 H new ATOM 0 HG23 THR C 419 9.740 -6.878 -3.898 1.00 0.00 H new ATOM 3856 N GLU C 420 8.872 -10.040 -2.128 1.00 0.00 N ATOM 3857 CA GLU C 420 7.834 -9.782 -1.141 1.00 0.00 C ATOM 3858 C GLU C 420 7.098 -8.496 -1.486 1.00 0.00 C ATOM 3859 O GLU C 420 7.342 -7.894 -2.531 1.00 0.00 O ATOM 3860 CB GLU C 420 8.457 -9.660 0.251 1.00 0.00 C ATOM 3861 CG GLU C 420 8.937 -11.031 0.725 1.00 0.00 C ATOM 3862 CD GLU C 420 10.291 -11.354 0.103 1.00 0.00 C ATOM 3863 OE1 GLU C 420 10.918 -10.443 -0.411 1.00 0.00 O ATOM 3864 OE2 GLU C 420 10.684 -12.508 0.153 1.00 0.00 O ATOM 0 H GLU C 420 8.935 -11.008 -2.442 1.00 0.00 H new ATOM 0 HA GLU C 420 7.127 -10.612 -1.146 1.00 0.00 H new ATOM 0 HB2 GLU C 420 9.293 -8.961 0.225 1.00 0.00 H new ATOM 0 HB3 GLU C 420 7.726 -9.258 0.953 1.00 0.00 H new ATOM 0 HG2 GLU C 420 9.015 -11.042 1.812 1.00 0.00 H new ATOM 0 HG3 GLU C 420 8.210 -11.795 0.450 1.00 0.00 H new ATOM 3871 N LEU C 421 6.201 -8.075 -0.606 1.00 0.00 N ATOM 3872 CA LEU C 421 5.450 -6.852 -0.839 1.00 0.00 C ATOM 3873 C LEU C 421 4.449 -6.605 0.282 1.00 0.00 C ATOM 3874 O LEU C 421 4.608 -5.684 1.081 1.00 0.00 O ATOM 3875 CB LEU C 421 4.713 -6.932 -2.178 1.00 0.00 C ATOM 3876 CG LEU C 421 5.126 -5.746 -3.056 1.00 0.00 C ATOM 3877 CD1 LEU C 421 4.585 -5.940 -4.470 1.00 0.00 C ATOM 3878 CD2 LEU C 421 4.555 -4.454 -2.469 1.00 0.00 C ATOM 0 H LEU C 421 5.978 -8.556 0.265 1.00 0.00 H new ATOM 0 HA LEU C 421 6.156 -6.022 -0.863 1.00 0.00 H new ATOM 0 HB2 LEU C 421 4.949 -7.870 -2.680 1.00 0.00 H new ATOM 0 HB3 LEU C 421 3.635 -6.920 -2.014 1.00 0.00 H new ATOM 0 HG LEU C 421 6.214 -5.684 -3.089 1.00 0.00 H new ATOM 0 HD11 LEU C 421 4.880 -5.095 -5.092 1.00 0.00 H new ATOM 0 HD12 LEU C 421 4.990 -6.860 -4.892 1.00 0.00 H new ATOM 0 HD13 LEU C 421 3.497 -6.004 -4.438 1.00 0.00 H new ATOM 0 HD21 LEU C 421 4.848 -3.610 -3.093 1.00 0.00 H new ATOM 0 HD22 LEU C 421 3.467 -4.519 -2.435 1.00 0.00 H new ATOM 0 HD23 LEU C 421 4.942 -4.311 -1.460 1.00 0.00 H new ATOM 3890 N ALA C 422 3.410 -7.428 0.325 1.00 0.00 N ATOM 3891 CA ALA C 422 2.380 -7.285 1.343 1.00 0.00 C ATOM 3892 C ALA C 422 2.029 -8.640 1.947 1.00 0.00 C ATOM 3893 O ALA C 422 0.915 -8.843 2.430 1.00 0.00 O ATOM 3894 CB ALA C 422 1.133 -6.667 0.719 1.00 0.00 C ATOM 0 H ALA C 422 3.259 -8.196 -0.329 1.00 0.00 H new ATOM 0 HA ALA C 422 2.758 -6.638 2.135 1.00 0.00 H new ATOM 0 HB1 ALA C 422 0.360 -6.559 1.480 1.00 0.00 H new ATOM 0 HB2 ALA C 422 1.378 -5.687 0.310 1.00 0.00 H new ATOM 0 HB3 ALA C 422 0.768 -7.313 -0.080 1.00 0.00 H new ATOM 3900 N ARG C 423 2.980 -9.566 1.916 1.00 0.00 N ATOM 3901 CA ARG C 423 2.741 -10.894 2.463 1.00 0.00 C ATOM 3902 C ARG C 423 2.257 -10.790 3.903 1.00 0.00 C ATOM 3903 O ARG C 423 1.946 -11.797 4.539 1.00 0.00 O ATOM 3904 CB ARG C 423 4.023 -11.739 2.388 1.00 0.00 C ATOM 3905 CG ARG C 423 4.984 -11.372 3.530 1.00 0.00 C ATOM 3906 CD ARG C 423 5.492 -9.939 3.343 1.00 0.00 C ATOM 3907 NE ARG C 423 6.922 -9.873 3.622 1.00 0.00 N ATOM 3908 CZ ARG C 423 7.389 -9.992 4.861 1.00 0.00 C ATOM 3909 NH1 ARG C 423 6.561 -10.168 5.854 1.00 0.00 N ATOM 3910 NH2 ARG C 423 8.673 -9.934 5.085 1.00 0.00 N ATOM 0 H ARG C 423 3.911 -9.425 1.524 1.00 0.00 H new ATOM 0 HA ARG C 423 1.968 -11.383 1.871 1.00 0.00 H new ATOM 0 HB2 ARG C 423 3.770 -12.798 2.445 1.00 0.00 H new ATOM 0 HB3 ARG C 423 4.514 -11.580 1.428 1.00 0.00 H new ATOM 0 HG2 ARG C 423 4.475 -11.464 4.489 1.00 0.00 H new ATOM 0 HG3 ARG C 423 5.824 -12.066 3.547 1.00 0.00 H new ATOM 0 HD2 ARG C 423 5.297 -9.606 2.324 1.00 0.00 H new ATOM 0 HD3 ARG C 423 4.953 -9.264 4.008 1.00 0.00 H new ATOM 0 HE ARG C 423 7.576 -9.733 2.852 1.00 0.00 H new ATOM 0 HH11 ARG C 423 5.557 -10.214 5.679 1.00 0.00 H new ATOM 0 HH12 ARG C 423 6.918 -10.260 6.805 1.00 0.00 H new ATOM 0 HH21 ARG C 423 9.320 -9.797 4.309 1.00 0.00 H new ATOM 0 HH22 ARG C 423 9.029 -10.025 6.036 1.00 0.00 H new ATOM 3924 N ILE C 424 2.184 -9.562 4.407 1.00 0.00 N ATOM 3925 CA ILE C 424 1.725 -9.336 5.771 1.00 0.00 C ATOM 3926 C ILE C 424 0.267 -8.890 5.773 1.00 0.00 C ATOM 3927 O ILE C 424 -0.080 -7.870 5.175 1.00 0.00 O ATOM 3928 CB ILE C 424 2.584 -8.267 6.454 1.00 0.00 C ATOM 3929 CG1 ILE C 424 2.747 -7.058 5.523 1.00 0.00 C ATOM 3930 CG2 ILE C 424 3.961 -8.848 6.779 1.00 0.00 C ATOM 3931 CD1 ILE C 424 2.785 -5.769 6.353 1.00 0.00 C ATOM 0 H ILE C 424 2.435 -8.716 3.896 1.00 0.00 H new ATOM 0 HA ILE C 424 1.815 -10.273 6.320 1.00 0.00 H new ATOM 0 HB ILE C 424 2.095 -7.949 7.375 1.00 0.00 H new ATOM 0 HG12 ILE C 424 3.664 -7.155 4.942 1.00 0.00 H new ATOM 0 HG13 ILE C 424 1.922 -7.020 4.812 1.00 0.00 H new ATOM 0 HG21 ILE C 424 4.572 -8.087 7.265 1.00 0.00 H new ATOM 0 HG22 ILE C 424 3.847 -9.702 7.446 1.00 0.00 H new ATOM 0 HG23 ILE C 424 4.447 -9.169 5.858 1.00 0.00 H new ATOM 0 HD11 ILE C 424 2.901 -4.912 5.689 1.00 0.00 H new ATOM 0 HD12 ILE C 424 1.856 -5.670 6.914 1.00 0.00 H new ATOM 0 HD13 ILE C 424 3.625 -5.807 7.046 1.00 0.00 H new ATOM 3943 N ALA C 425 -0.581 -9.647 6.459 1.00 0.00 N ATOM 3944 CA ALA C 425 -1.995 -9.301 6.542 1.00 0.00 C ATOM 3945 C ALA C 425 -2.167 -8.111 7.475 1.00 0.00 C ATOM 3946 O ALA C 425 -3.258 -7.564 7.615 1.00 0.00 O ATOM 3947 CB ALA C 425 -2.802 -10.492 7.065 1.00 0.00 C ATOM 0 H ALA C 425 -0.318 -10.495 6.961 1.00 0.00 H new ATOM 0 HA ALA C 425 -2.360 -9.043 5.548 1.00 0.00 H new ATOM 0 HB1 ALA C 425 -3.856 -10.220 7.122 1.00 0.00 H new ATOM 0 HB2 ALA C 425 -2.682 -11.338 6.389 1.00 0.00 H new ATOM 0 HB3 ALA C 425 -2.444 -10.767 8.057 1.00 0.00 H new ATOM 3953 N LYS C 426 -1.068 -7.723 8.108 1.00 0.00 N ATOM 3954 CA LYS C 426 -1.081 -6.597 9.028 1.00 0.00 C ATOM 3955 C LYS C 426 -2.102 -6.839 10.140 1.00 0.00 C ATOM 3956 O LYS C 426 -2.239 -6.029 11.058 1.00 0.00 O ATOM 3957 CB LYS C 426 -1.416 -5.311 8.265 1.00 0.00 C ATOM 3958 CG LYS C 426 -0.946 -4.090 9.059 1.00 0.00 C ATOM 3959 CD LYS C 426 0.566 -3.915 8.897 1.00 0.00 C ATOM 3960 CE LYS C 426 0.985 -2.544 9.431 1.00 0.00 C ATOM 3961 NZ LYS C 426 -0.204 -1.847 9.992 1.00 0.00 N ATOM 0 H LYS C 426 -0.158 -8.171 8.001 1.00 0.00 H new ATOM 0 HA LYS C 426 -0.095 -6.492 9.481 1.00 0.00 H new ATOM 0 HB2 LYS C 426 -0.937 -5.324 7.286 1.00 0.00 H new ATOM 0 HB3 LYS C 426 -2.491 -5.251 8.093 1.00 0.00 H new ATOM 0 HG2 LYS C 426 -1.464 -3.197 8.710 1.00 0.00 H new ATOM 0 HG3 LYS C 426 -1.196 -4.212 10.113 1.00 0.00 H new ATOM 0 HD2 LYS C 426 1.093 -4.703 9.436 1.00 0.00 H new ATOM 0 HD3 LYS C 426 0.842 -4.007 7.847 1.00 0.00 H new ATOM 0 HE2 LYS C 426 1.749 -2.659 10.200 1.00 0.00 H new ATOM 0 HE3 LYS C 426 1.425 -1.949 8.631 1.00 0.00 H new ATOM 0 HZ1 LYS C 426 0.108 -1.054 10.588 1.00 0.00 H new ATOM 0 HZ2 LYS C 426 -0.793 -1.485 9.215 1.00 0.00 H new ATOM 0 HZ3 LYS C 426 -0.759 -2.514 10.565 1.00 0.00 H new ATOM 3975 N GLY C 427 -2.799 -7.970 10.056 1.00 0.00 N ATOM 3976 CA GLY C 427 -3.789 -8.332 11.067 1.00 0.00 C ATOM 3977 C GLY C 427 -5.070 -7.512 10.930 1.00 0.00 C ATOM 3978 O GLY C 427 -5.627 -7.056 11.929 1.00 0.00 O ATOM 0 H GLY C 427 -2.697 -8.649 9.302 1.00 0.00 H new ATOM 0 HA2 GLY C 427 -4.026 -9.392 10.980 1.00 0.00 H new ATOM 0 HA3 GLY C 427 -3.366 -8.181 12.060 1.00 0.00 H new ATOM 3982 N MET C 428 -5.541 -7.327 9.699 1.00 0.00 N ATOM 3983 CA MET C 428 -6.763 -6.559 9.481 1.00 0.00 C ATOM 3984 C MET C 428 -7.797 -7.380 8.713 1.00 0.00 C ATOM 3985 O MET C 428 -8.999 -7.126 8.816 1.00 0.00 O ATOM 3986 CB MET C 428 -6.448 -5.277 8.709 1.00 0.00 C ATOM 3987 CG MET C 428 -5.211 -4.617 9.314 1.00 0.00 C ATOM 3988 SD MET C 428 -4.855 -3.081 8.433 1.00 0.00 S ATOM 3989 CE MET C 428 -3.676 -2.413 9.633 1.00 0.00 C ATOM 0 H MET C 428 -5.104 -7.691 8.852 1.00 0.00 H new ATOM 0 HA MET C 428 -7.179 -6.303 10.456 1.00 0.00 H new ATOM 0 HB2 MET C 428 -6.275 -5.505 7.657 1.00 0.00 H new ATOM 0 HB3 MET C 428 -7.297 -4.595 8.752 1.00 0.00 H new ATOM 0 HG2 MET C 428 -5.376 -4.412 10.372 1.00 0.00 H new ATOM 0 HG3 MET C 428 -4.357 -5.292 9.249 1.00 0.00 H new ATOM 0 HE1 MET C 428 -3.001 -1.718 9.132 1.00 0.00 H new ATOM 0 HE2 MET C 428 -4.217 -1.889 10.421 1.00 0.00 H new ATOM 0 HE3 MET C 428 -3.099 -3.229 10.069 1.00 0.00 H new ATOM 3999 N GLN C 429 -7.333 -8.364 7.946 1.00 0.00 N ATOM 4000 CA GLN C 429 -8.244 -9.205 7.173 1.00 0.00 C ATOM 4001 C GLN C 429 -9.074 -10.084 8.103 1.00 0.00 C ATOM 4002 O GLN C 429 -9.963 -10.811 7.660 1.00 0.00 O ATOM 4003 CB GLN C 429 -7.457 -10.082 6.189 1.00 0.00 C ATOM 4004 CG GLN C 429 -8.398 -11.097 5.539 1.00 0.00 C ATOM 4005 CD GLN C 429 -7.716 -11.758 4.347 1.00 0.00 C ATOM 4006 OE1 GLN C 429 -8.031 -12.898 4.004 1.00 0.00 O ATOM 4007 NE2 GLN C 429 -6.799 -11.106 3.689 1.00 0.00 N ATOM 0 H GLN C 429 -6.345 -8.597 7.843 1.00 0.00 H new ATOM 0 HA GLN C 429 -8.915 -8.557 6.609 1.00 0.00 H new ATOM 0 HB2 GLN C 429 -6.992 -9.460 5.424 1.00 0.00 H new ATOM 0 HB3 GLN C 429 -6.652 -10.600 6.711 1.00 0.00 H new ATOM 0 HG2 GLN C 429 -8.687 -11.854 6.268 1.00 0.00 H new ATOM 0 HG3 GLN C 429 -9.313 -10.600 5.215 1.00 0.00 H new ATOM 0 HE21 GLN C 429 -6.540 -10.162 3.975 1.00 0.00 H new ATOM 0 HE22 GLN C 429 -6.340 -11.540 2.888 1.00 0.00 H new ATOM 4016 N ASP C 430 -8.787 -10.002 9.396 1.00 0.00 N ATOM 4017 CA ASP C 430 -9.521 -10.789 10.378 1.00 0.00 C ATOM 4018 C ASP C 430 -10.866 -10.137 10.686 1.00 0.00 C ATOM 4019 O ASP C 430 -10.923 -9.025 11.214 1.00 0.00 O ATOM 4020 CB ASP C 430 -8.703 -10.913 11.666 1.00 0.00 C ATOM 4021 CG ASP C 430 -9.412 -11.842 12.644 1.00 0.00 C ATOM 4022 OD1 ASP C 430 -10.390 -12.455 12.245 1.00 0.00 O ATOM 4023 OD2 ASP C 430 -8.970 -11.927 13.777 1.00 0.00 O ATOM 0 H ASP C 430 -8.058 -9.404 9.786 1.00 0.00 H new ATOM 0 HA ASP C 430 -9.697 -11.782 9.964 1.00 0.00 H new ATOM 0 HB2 ASP C 430 -7.709 -11.299 11.440 1.00 0.00 H new ATOM 0 HB3 ASP C 430 -8.568 -9.930 12.117 1.00 0.00 H new ATOM 4192 N THR D 509 -0.409 -6.782 -20.139 1.00 0.00 N ATOM 4193 CA THR D 509 0.483 -6.339 -21.195 1.00 0.00 C ATOM 4194 C THR D 509 1.926 -6.330 -20.703 1.00 0.00 C ATOM 4195 O THR D 509 2.685 -5.401 -20.968 1.00 0.00 O ATOM 4196 CB THR D 509 0.064 -4.940 -21.658 1.00 0.00 C ATOM 4197 OG1 THR D 509 1.213 -4.185 -22.014 1.00 0.00 O ATOM 4198 CG2 THR D 509 -0.686 -4.233 -20.523 1.00 0.00 C ATOM 0 HA THR D 509 0.417 -7.029 -22.036 1.00 0.00 H new ATOM 0 HB THR D 509 -0.588 -5.027 -22.527 1.00 0.00 H new ATOM 0 HG1 THR D 509 2.003 -4.764 -21.997 1.00 0.00 H new ATOM 0 HG21 THR D 509 -0.985 -3.237 -20.850 1.00 0.00 H new ATOM 0 HG22 THR D 509 -1.572 -4.810 -20.258 1.00 0.00 H new ATOM 0 HG23 THR D 509 -0.034 -4.149 -19.653 1.00 0.00 H new ATOM 4206 N PRO D 510 2.313 -7.359 -20.009 1.00 0.00 N ATOM 4207 CA PRO D 510 3.690 -7.499 -19.472 1.00 0.00 C ATOM 4208 C PRO D 510 4.731 -6.893 -20.411 1.00 0.00 C ATOM 4209 O PRO D 510 4.595 -6.964 -21.633 1.00 0.00 O ATOM 4210 CB PRO D 510 3.852 -9.014 -19.357 1.00 0.00 C ATOM 4211 CG PRO D 510 2.472 -9.546 -19.112 1.00 0.00 C ATOM 4212 CD PRO D 510 1.474 -8.510 -19.650 1.00 0.00 C ATOM 0 HA PRO D 510 3.837 -6.975 -18.528 1.00 0.00 H new ATOM 0 HB2 PRO D 510 4.278 -9.434 -20.268 1.00 0.00 H new ATOM 0 HB3 PRO D 510 4.525 -9.276 -18.540 1.00 0.00 H new ATOM 0 HG2 PRO D 510 2.336 -10.505 -19.613 1.00 0.00 H new ATOM 0 HG3 PRO D 510 2.311 -9.717 -18.048 1.00 0.00 H new ATOM 0 HD2 PRO D 510 0.930 -8.892 -20.514 1.00 0.00 H new ATOM 0 HD3 PRO D 510 0.732 -8.243 -18.898 1.00 0.00 H new ATOM 4220 N THR D 511 5.764 -6.288 -19.832 1.00 0.00 N ATOM 4221 CA THR D 511 6.813 -5.664 -20.629 1.00 0.00 C ATOM 4222 C THR D 511 6.204 -4.741 -21.682 1.00 0.00 C ATOM 4223 O THR D 511 6.123 -5.097 -22.858 1.00 0.00 O ATOM 4224 CB THR D 511 7.655 -6.739 -21.316 1.00 0.00 C ATOM 4225 OG1 THR D 511 8.233 -7.587 -20.335 1.00 0.00 O ATOM 4226 CG2 THR D 511 8.763 -6.075 -22.135 1.00 0.00 C ATOM 0 H THR D 511 5.896 -6.217 -18.823 1.00 0.00 H new ATOM 0 HA THR D 511 7.448 -5.075 -19.967 1.00 0.00 H new ATOM 0 HB THR D 511 7.020 -7.329 -21.977 1.00 0.00 H new ATOM 0 HG1 THR D 511 7.955 -7.292 -19.443 1.00 0.00 H new ATOM 0 HG21 THR D 511 9.363 -6.842 -22.625 1.00 0.00 H new ATOM 0 HG22 THR D 511 8.319 -5.426 -22.889 1.00 0.00 H new ATOM 0 HG23 THR D 511 9.398 -5.483 -21.476 1.00 0.00 H new ATOM 4234 N ARG D 512 5.773 -3.558 -21.254 1.00 0.00 N ATOM 4235 CA ARG D 512 5.169 -2.602 -22.174 1.00 0.00 C ATOM 4236 C ARG D 512 5.544 -1.171 -21.804 1.00 0.00 C ATOM 4237 O ARG D 512 5.461 -0.265 -22.634 1.00 0.00 O ATOM 4238 CB ARG D 512 3.645 -2.732 -22.140 1.00 0.00 C ATOM 4239 CG ARG D 512 3.146 -2.443 -20.719 1.00 0.00 C ATOM 4240 CD ARG D 512 1.978 -1.456 -20.762 1.00 0.00 C ATOM 4241 NE ARG D 512 1.168 -1.675 -21.953 1.00 0.00 N ATOM 4242 CZ ARG D 512 0.573 -0.663 -22.576 1.00 0.00 C ATOM 4243 NH1 ARG D 512 0.713 0.552 -22.126 1.00 0.00 N ATOM 4244 NH2 ARG D 512 -0.150 -0.886 -23.641 1.00 0.00 N ATOM 0 H ARG D 512 5.830 -3.241 -20.286 1.00 0.00 H new ATOM 0 HA ARG D 512 5.544 -2.823 -23.174 1.00 0.00 H new ATOM 0 HB2 ARG D 512 3.193 -2.035 -22.846 1.00 0.00 H new ATOM 0 HB3 ARG D 512 3.347 -3.735 -22.446 1.00 0.00 H new ATOM 0 HG2 ARG D 512 2.831 -3.370 -20.240 1.00 0.00 H new ATOM 0 HG3 ARG D 512 3.957 -2.033 -20.117 1.00 0.00 H new ATOM 0 HD2 ARG D 512 1.363 -1.573 -19.870 1.00 0.00 H new ATOM 0 HD3 ARG D 512 2.357 -0.434 -20.756 1.00 0.00 H new ATOM 0 HE ARG D 512 1.056 -2.622 -22.315 1.00 0.00 H new ATOM 0 HH11 ARG D 512 1.279 0.726 -21.296 1.00 0.00 H new ATOM 0 HH12 ARG D 512 0.256 1.329 -22.604 1.00 0.00 H new ATOM 0 HH21 ARG D 512 -0.258 -1.837 -23.994 1.00 0.00 H new ATOM 0 HH22 ARG D 512 -0.607 -0.109 -24.119 1.00 0.00 H new ATOM 4258 N ILE D 513 5.931 -0.969 -20.551 1.00 0.00 N ATOM 4259 CA ILE D 513 6.286 0.365 -20.084 1.00 0.00 C ATOM 4260 C ILE D 513 7.753 0.441 -19.673 1.00 0.00 C ATOM 4261 O ILE D 513 8.263 -0.447 -18.991 1.00 0.00 O ATOM 4262 CB ILE D 513 5.408 0.733 -18.886 1.00 0.00 C ATOM 4263 CG1 ILE D 513 5.592 2.215 -18.554 1.00 0.00 C ATOM 4264 CG2 ILE D 513 5.815 -0.113 -17.677 1.00 0.00 C ATOM 4265 CD1 ILE D 513 4.852 3.067 -19.587 1.00 0.00 C ATOM 0 H ILE D 513 6.007 -1.703 -19.847 1.00 0.00 H new ATOM 0 HA ILE D 513 6.124 1.065 -20.904 1.00 0.00 H new ATOM 0 HB ILE D 513 4.363 0.542 -19.130 1.00 0.00 H new ATOM 0 HG12 ILE D 513 5.211 2.424 -17.555 1.00 0.00 H new ATOM 0 HG13 ILE D 513 6.652 2.469 -18.550 1.00 0.00 H new ATOM 0 HG21 ILE D 513 5.190 0.148 -16.823 1.00 0.00 H new ATOM 0 HG22 ILE D 513 5.685 -1.169 -17.912 1.00 0.00 H new ATOM 0 HG23 ILE D 513 6.860 0.079 -17.434 1.00 0.00 H new ATOM 0 HD11 ILE D 513 4.984 4.123 -19.350 1.00 0.00 H new ATOM 0 HD12 ILE D 513 5.254 2.866 -20.580 1.00 0.00 H new ATOM 0 HD13 ILE D 513 3.790 2.821 -19.568 1.00 0.00 H new ATOM 4277 N SER D 514 8.420 1.524 -20.069 1.00 0.00 N ATOM 4278 CA SER D 514 9.819 1.712 -19.706 1.00 0.00 C ATOM 4279 C SER D 514 9.891 2.243 -18.280 1.00 0.00 C ATOM 4280 O SER D 514 9.168 3.171 -17.921 1.00 0.00 O ATOM 4281 CB SER D 514 10.485 2.703 -20.664 1.00 0.00 C ATOM 4282 OG SER D 514 10.045 4.020 -20.357 1.00 0.00 O ATOM 0 H SER D 514 8.019 2.273 -20.633 1.00 0.00 H new ATOM 0 HA SER D 514 10.344 0.759 -19.773 1.00 0.00 H new ATOM 0 HB2 SER D 514 11.570 2.639 -20.575 1.00 0.00 H new ATOM 0 HB3 SER D 514 10.234 2.454 -21.695 1.00 0.00 H new ATOM 0 HG SER D 514 9.548 4.010 -19.513 1.00 0.00 H new ATOM 4288 N VAL D 515 10.737 1.632 -17.460 1.00 0.00 N ATOM 4289 CA VAL D 515 10.845 2.049 -16.069 1.00 0.00 C ATOM 4290 C VAL D 515 12.300 2.261 -15.653 1.00 0.00 C ATOM 4291 O VAL D 515 13.215 1.656 -16.211 1.00 0.00 O ATOM 4292 CB VAL D 515 10.189 0.990 -15.184 1.00 0.00 C ATOM 4293 CG1 VAL D 515 8.792 0.672 -15.736 1.00 0.00 C ATOM 4294 CG2 VAL D 515 11.047 -0.278 -15.192 1.00 0.00 C ATOM 0 H VAL D 515 11.348 0.860 -17.728 1.00 0.00 H new ATOM 0 HA VAL D 515 10.335 3.005 -15.951 1.00 0.00 H new ATOM 0 HB VAL D 515 10.103 1.360 -14.163 1.00 0.00 H new ATOM 0 HG11 VAL D 515 8.317 -0.083 -15.110 1.00 0.00 H new ATOM 0 HG12 VAL D 515 8.186 1.578 -15.735 1.00 0.00 H new ATOM 0 HG13 VAL D 515 8.881 0.295 -16.755 1.00 0.00 H new ATOM 0 HG21 VAL D 515 10.582 -1.036 -14.562 1.00 0.00 H new ATOM 0 HG22 VAL D 515 11.130 -0.655 -16.211 1.00 0.00 H new ATOM 0 HG23 VAL D 515 12.041 -0.047 -14.809 1.00 0.00 H new ATOM 4304 N ASP D 516 12.497 3.133 -14.668 1.00 0.00 N ATOM 4305 CA ASP D 516 13.834 3.443 -14.168 1.00 0.00 C ATOM 4306 C ASP D 516 14.194 2.558 -12.977 1.00 0.00 C ATOM 4307 O ASP D 516 13.400 1.719 -12.553 1.00 0.00 O ATOM 4308 CB ASP D 516 13.888 4.905 -13.735 1.00 0.00 C ATOM 4309 CG ASP D 516 15.317 5.290 -13.367 1.00 0.00 C ATOM 4310 OD1 ASP D 516 16.095 5.539 -14.272 1.00 0.00 O ATOM 4311 OD2 ASP D 516 15.612 5.327 -12.183 1.00 0.00 O ATOM 0 H ASP D 516 11.746 3.639 -14.199 1.00 0.00 H new ATOM 0 HA ASP D 516 14.549 3.258 -14.969 1.00 0.00 H new ATOM 0 HB2 ASP D 516 13.527 5.544 -14.540 1.00 0.00 H new ATOM 0 HB3 ASP D 516 13.229 5.064 -12.882 1.00 0.00 H new ATOM 4316 N GLU D 517 15.394 2.762 -12.435 1.00 0.00 N ATOM 4317 CA GLU D 517 15.840 1.984 -11.285 1.00 0.00 C ATOM 4318 C GLU D 517 14.820 2.104 -10.159 1.00 0.00 C ATOM 4319 O GLU D 517 14.475 1.115 -9.511 1.00 0.00 O ATOM 4320 CB GLU D 517 17.200 2.491 -10.801 1.00 0.00 C ATOM 4321 CG GLU D 517 17.715 1.585 -9.682 1.00 0.00 C ATOM 4322 CD GLU D 517 19.012 2.148 -9.112 1.00 0.00 C ATOM 4323 OE1 GLU D 517 19.456 3.173 -9.605 1.00 0.00 O ATOM 4324 OE2 GLU D 517 19.541 1.550 -8.189 1.00 0.00 O ATOM 0 H GLU D 517 16.066 3.452 -12.770 1.00 0.00 H new ATOM 0 HA GLU D 517 15.935 0.939 -11.580 1.00 0.00 H new ATOM 0 HB2 GLU D 517 17.910 2.504 -11.628 1.00 0.00 H new ATOM 0 HB3 GLU D 517 17.111 3.516 -10.441 1.00 0.00 H new ATOM 0 HG2 GLU D 517 16.966 1.505 -8.894 1.00 0.00 H new ATOM 0 HG3 GLU D 517 17.883 0.579 -10.066 1.00 0.00 H new ATOM 4331 N LYS D 518 14.313 3.317 -9.956 1.00 0.00 N ATOM 4332 CA LYS D 518 13.302 3.544 -8.935 1.00 0.00 C ATOM 4333 C LYS D 518 11.946 3.167 -9.507 1.00 0.00 C ATOM 4334 O LYS D 518 10.930 3.179 -8.812 1.00 0.00 O ATOM 4335 CB LYS D 518 13.302 5.012 -8.491 1.00 0.00 C ATOM 4336 CG LYS D 518 12.312 5.200 -7.340 1.00 0.00 C ATOM 4337 CD LYS D 518 12.432 6.622 -6.791 1.00 0.00 C ATOM 4338 CE LYS D 518 12.033 7.624 -7.875 1.00 0.00 C ATOM 4339 NZ LYS D 518 13.257 8.120 -8.567 1.00 0.00 N ATOM 0 H LYS D 518 14.584 4.149 -10.481 1.00 0.00 H new ATOM 0 HA LYS D 518 13.521 2.931 -8.061 1.00 0.00 H new ATOM 0 HB2 LYS D 518 14.303 5.307 -8.175 1.00 0.00 H new ATOM 0 HB3 LYS D 518 13.029 5.655 -9.327 1.00 0.00 H new ATOM 0 HG2 LYS D 518 11.295 5.018 -7.688 1.00 0.00 H new ATOM 0 HG3 LYS D 518 12.514 4.476 -6.551 1.00 0.00 H new ATOM 0 HD2 LYS D 518 11.791 6.741 -5.917 1.00 0.00 H new ATOM 0 HD3 LYS D 518 13.454 6.812 -6.464 1.00 0.00 H new ATOM 0 HE2 LYS D 518 11.362 7.152 -8.593 1.00 0.00 H new ATOM 0 HE3 LYS D 518 11.489 8.458 -7.432 1.00 0.00 H new ATOM 0 HZ1 LYS D 518 13.400 9.125 -8.342 1.00 0.00 H new ATOM 0 HZ2 LYS D 518 14.082 7.573 -8.248 1.00 0.00 H new ATOM 0 HZ3 LYS D 518 13.144 8.008 -9.595 1.00 0.00 H new ATOM 4353 N THR D 519 11.958 2.822 -10.793 1.00 0.00 N ATOM 4354 CA THR D 519 10.749 2.419 -11.495 1.00 0.00 C ATOM 4355 C THR D 519 9.523 3.121 -10.927 1.00 0.00 C ATOM 4356 O THR D 519 8.537 2.477 -10.566 1.00 0.00 O ATOM 4357 CB THR D 519 10.586 0.899 -11.404 1.00 0.00 C ATOM 4358 OG1 THR D 519 9.493 0.492 -12.208 1.00 0.00 O ATOM 4359 CG2 THR D 519 10.339 0.470 -9.953 1.00 0.00 C ATOM 0 H THR D 519 12.799 2.815 -11.370 1.00 0.00 H new ATOM 0 HA THR D 519 10.841 2.710 -12.541 1.00 0.00 H new ATOM 0 HB THR D 519 11.502 0.427 -11.758 1.00 0.00 H new ATOM 0 HG1 THR D 519 9.389 -0.481 -12.151 1.00 0.00 H new ATOM 0 HG21 THR D 519 10.226 -0.613 -9.908 1.00 0.00 H new ATOM 0 HG22 THR D 519 11.185 0.772 -9.335 1.00 0.00 H new ATOM 0 HG23 THR D 519 9.431 0.945 -9.583 1.00 0.00 H new ATOM 4367 N GLU D 520 9.586 4.446 -10.850 1.00 0.00 N ATOM 4368 CA GLU D 520 8.469 5.211 -10.319 1.00 0.00 C ATOM 4369 C GLU D 520 7.921 4.533 -9.073 1.00 0.00 C ATOM 4370 O GLU D 520 8.481 3.547 -8.595 1.00 0.00 O ATOM 4371 CB GLU D 520 7.362 5.318 -11.372 1.00 0.00 C ATOM 4372 CG GLU D 520 7.810 6.249 -12.499 1.00 0.00 C ATOM 4373 CD GLU D 520 8.717 5.500 -13.468 1.00 0.00 C ATOM 4374 OE1 GLU D 520 8.737 4.281 -13.409 1.00 0.00 O ATOM 4375 OE2 GLU D 520 9.377 6.155 -14.258 1.00 0.00 O ATOM 0 H GLU D 520 10.387 5.004 -11.144 1.00 0.00 H new ATOM 0 HA GLU D 520 8.818 6.211 -10.060 1.00 0.00 H new ATOM 0 HB2 GLU D 520 7.132 4.331 -11.773 1.00 0.00 H new ATOM 0 HB3 GLU D 520 6.448 5.698 -10.915 1.00 0.00 H new ATOM 0 HG2 GLU D 520 6.940 6.636 -13.029 1.00 0.00 H new ATOM 0 HG3 GLU D 520 8.338 7.107 -12.084 1.00 0.00 H new ATOM 4382 N LEU D 521 6.822 5.058 -8.550 1.00 0.00 N ATOM 4383 CA LEU D 521 6.215 4.479 -7.362 1.00 0.00 C ATOM 4384 C LEU D 521 5.000 5.284 -6.922 1.00 0.00 C ATOM 4385 O LEU D 521 3.862 4.827 -7.036 1.00 0.00 O ATOM 4386 CB LEU D 521 7.233 4.423 -6.221 1.00 0.00 C ATOM 4387 CG LEU D 521 7.365 2.980 -5.727 1.00 0.00 C ATOM 4388 CD1 LEU D 521 8.542 2.873 -4.759 1.00 0.00 C ATOM 4389 CD2 LEU D 521 6.079 2.569 -5.007 1.00 0.00 C ATOM 0 H LEU D 521 6.338 5.874 -8.925 1.00 0.00 H new ATOM 0 HA LEU D 521 5.892 3.468 -7.609 1.00 0.00 H new ATOM 0 HB2 LEU D 521 8.200 4.792 -6.563 1.00 0.00 H new ATOM 0 HB3 LEU D 521 6.916 5.071 -5.404 1.00 0.00 H new ATOM 0 HG LEU D 521 7.535 2.322 -6.579 1.00 0.00 H new ATOM 0 HD11 LEU D 521 8.633 1.845 -4.409 1.00 0.00 H new ATOM 0 HD12 LEU D 521 9.460 3.166 -5.269 1.00 0.00 H new ATOM 0 HD13 LEU D 521 8.374 3.532 -3.907 1.00 0.00 H new ATOM 0 HD21 LEU D 521 6.172 1.542 -4.655 1.00 0.00 H new ATOM 0 HD22 LEU D 521 5.911 3.230 -4.157 1.00 0.00 H new ATOM 0 HD23 LEU D 521 5.237 2.642 -5.696 1.00 0.00 H new ATOM 4401 N ALA D 522 5.247 6.481 -6.411 1.00 0.00 N ATOM 4402 CA ALA D 522 4.170 7.340 -5.945 1.00 0.00 C ATOM 4403 C ALA D 522 4.366 8.767 -6.439 1.00 0.00 C ATOM 4404 O ALA D 522 3.901 9.719 -5.812 1.00 0.00 O ATOM 4405 CB ALA D 522 4.134 7.327 -4.420 1.00 0.00 C ATOM 0 H ALA D 522 6.181 6.878 -6.309 1.00 0.00 H new ATOM 0 HA ALA D 522 3.227 6.963 -6.341 1.00 0.00 H new ATOM 0 HB1 ALA D 522 3.327 7.971 -4.070 1.00 0.00 H new ATOM 0 HB2 ALA D 522 3.965 6.309 -4.069 1.00 0.00 H new ATOM 0 HB3 ALA D 522 5.084 7.692 -4.030 1.00 0.00 H new ATOM 4411 N ARG D 523 5.057 8.915 -7.563 1.00 0.00 N ATOM 4412 CA ARG D 523 5.304 10.239 -8.115 1.00 0.00 C ATOM 4413 C ARG D 523 3.989 10.989 -8.288 1.00 0.00 C ATOM 4414 O ARG D 523 3.974 12.150 -8.695 1.00 0.00 O ATOM 4415 CB ARG D 523 6.039 10.128 -9.458 1.00 0.00 C ATOM 4416 CG ARG D 523 5.061 9.770 -10.588 1.00 0.00 C ATOM 4417 CD ARG D 523 4.505 8.360 -10.368 1.00 0.00 C ATOM 4418 NE ARG D 523 4.474 7.629 -11.632 1.00 0.00 N ATOM 4419 CZ ARG D 523 3.602 7.942 -12.585 1.00 0.00 C ATOM 4420 NH1 ARG D 523 2.752 8.914 -12.398 1.00 0.00 N ATOM 4421 NH2 ARG D 523 3.595 7.278 -13.708 1.00 0.00 N ATOM 0 H ARG D 523 5.451 8.145 -8.103 1.00 0.00 H new ATOM 0 HA ARG D 523 5.934 10.796 -7.422 1.00 0.00 H new ATOM 0 HB2 ARG D 523 6.535 11.072 -9.685 1.00 0.00 H new ATOM 0 HB3 ARG D 523 6.817 9.368 -9.390 1.00 0.00 H new ATOM 0 HG2 ARG D 523 4.245 10.492 -10.617 1.00 0.00 H new ATOM 0 HG3 ARG D 523 5.569 9.824 -11.551 1.00 0.00 H new ATOM 0 HD2 ARG D 523 5.122 7.826 -9.645 1.00 0.00 H new ATOM 0 HD3 ARG D 523 3.501 8.418 -9.948 1.00 0.00 H new ATOM 0 HE ARG D 523 5.133 6.865 -11.786 1.00 0.00 H new ATOM 0 HH11 ARG D 523 2.757 9.434 -11.520 1.00 0.00 H new ATOM 0 HH12 ARG D 523 2.083 9.154 -13.129 1.00 0.00 H new ATOM 0 HH21 ARG D 523 4.259 6.518 -13.855 1.00 0.00 H new ATOM 0 HH22 ARG D 523 2.925 7.519 -14.439 1.00 0.00 H new ATOM 4435 N ILE D 524 2.887 10.317 -7.967 1.00 0.00 N ATOM 4436 CA ILE D 524 1.573 10.934 -8.083 1.00 0.00 C ATOM 4437 C ILE D 524 1.086 11.408 -6.718 1.00 0.00 C ATOM 4438 O ILE D 524 0.957 10.615 -5.785 1.00 0.00 O ATOM 4439 CB ILE D 524 0.564 9.937 -8.662 1.00 0.00 C ATOM 4440 CG1 ILE D 524 0.684 8.593 -7.931 1.00 0.00 C ATOM 4441 CG2 ILE D 524 0.843 9.731 -10.152 1.00 0.00 C ATOM 4442 CD1 ILE D 524 -0.700 7.942 -7.814 1.00 0.00 C ATOM 0 H ILE D 524 2.878 9.355 -7.628 1.00 0.00 H new ATOM 0 HA ILE D 524 1.658 11.790 -8.752 1.00 0.00 H new ATOM 0 HB ILE D 524 -0.444 10.331 -8.531 1.00 0.00 H new ATOM 0 HG12 ILE D 524 1.362 7.933 -8.472 1.00 0.00 H new ATOM 0 HG13 ILE D 524 1.110 8.744 -6.939 1.00 0.00 H new ATOM 0 HG21 ILE D 524 0.124 9.021 -10.562 1.00 0.00 H new ATOM 0 HG22 ILE D 524 0.751 10.683 -10.674 1.00 0.00 H new ATOM 0 HG23 ILE D 524 1.853 9.341 -10.283 1.00 0.00 H new ATOM 0 HD11 ILE D 524 -0.611 6.988 -7.294 1.00 0.00 H new ATOM 0 HD12 ILE D 524 -1.365 8.599 -7.254 1.00 0.00 H new ATOM 0 HD13 ILE D 524 -1.109 7.775 -8.810 1.00 0.00 H new ATOM 4454 N ALA D 525 0.806 12.702 -6.609 1.00 0.00 N ATOM 4455 CA ALA D 525 0.318 13.259 -5.354 1.00 0.00 C ATOM 4456 C ALA D 525 -1.130 12.838 -5.147 1.00 0.00 C ATOM 4457 O ALA D 525 -1.725 13.089 -4.099 1.00 0.00 O ATOM 4458 CB ALA D 525 0.414 14.786 -5.377 1.00 0.00 C ATOM 0 H ALA D 525 0.907 13.378 -7.366 1.00 0.00 H new ATOM 0 HA ALA D 525 0.931 12.884 -4.535 1.00 0.00 H new ATOM 0 HB1 ALA D 525 0.046 15.188 -4.433 1.00 0.00 H new ATOM 0 HB2 ALA D 525 1.453 15.083 -5.517 1.00 0.00 H new ATOM 0 HB3 ALA D 525 -0.189 15.176 -6.197 1.00 0.00 H new ATOM 4464 N LYS D 526 -1.684 12.189 -6.164 1.00 0.00 N ATOM 4465 CA LYS D 526 -3.061 11.724 -6.108 1.00 0.00 C ATOM 4466 C LYS D 526 -4.003 12.896 -5.839 1.00 0.00 C ATOM 4467 O LYS D 526 -5.222 12.732 -5.803 1.00 0.00 O ATOM 4468 CB LYS D 526 -3.199 10.662 -5.012 1.00 0.00 C ATOM 4469 CG LYS D 526 -4.447 9.810 -5.260 1.00 0.00 C ATOM 4470 CD LYS D 526 -4.164 8.783 -6.361 1.00 0.00 C ATOM 4471 CE LYS D 526 -5.288 7.748 -6.399 1.00 0.00 C ATOM 4472 NZ LYS D 526 -6.326 8.107 -5.393 1.00 0.00 N ATOM 0 H LYS D 526 -1.200 11.974 -7.036 1.00 0.00 H new ATOM 0 HA LYS D 526 -3.331 11.281 -7.067 1.00 0.00 H new ATOM 0 HB2 LYS D 526 -2.313 10.027 -4.996 1.00 0.00 H new ATOM 0 HB3 LYS D 526 -3.265 11.142 -4.036 1.00 0.00 H new ATOM 0 HG2 LYS D 526 -4.739 9.301 -4.342 1.00 0.00 H new ATOM 0 HG3 LYS D 526 -5.282 10.448 -5.551 1.00 0.00 H new ATOM 0 HD2 LYS D 526 -4.084 9.283 -7.326 1.00 0.00 H new ATOM 0 HD3 LYS D 526 -3.209 8.291 -6.176 1.00 0.00 H new ATOM 0 HE2 LYS D 526 -5.729 7.710 -7.395 1.00 0.00 H new ATOM 0 HE3 LYS D 526 -4.890 6.755 -6.189 1.00 0.00 H new ATOM 0 HZ1 LYS D 526 -7.225 7.647 -5.642 1.00 0.00 H new ATOM 0 HZ2 LYS D 526 -6.023 7.786 -4.451 1.00 0.00 H new ATOM 0 HZ3 LYS D 526 -6.456 9.139 -5.382 1.00 0.00 H new ATOM 4486 N GLY D 527 -3.422 14.084 -5.671 1.00 0.00 N ATOM 4487 CA GLY D 527 -4.211 15.289 -5.430 1.00 0.00 C ATOM 4488 C GLY D 527 -4.760 15.338 -4.006 1.00 0.00 C ATOM 4489 O GLY D 527 -5.920 15.695 -3.798 1.00 0.00 O ATOM 0 H GLY D 527 -2.414 14.236 -5.697 1.00 0.00 H new ATOM 0 HA2 GLY D 527 -3.594 16.169 -5.611 1.00 0.00 H new ATOM 0 HA3 GLY D 527 -5.038 15.329 -6.139 1.00 0.00 H new ATOM 4493 N MET D 528 -3.933 14.982 -3.028 1.00 0.00 N ATOM 4494 CA MET D 528 -4.377 15.003 -1.637 1.00 0.00 C ATOM 4495 C MET D 528 -3.466 15.883 -0.783 1.00 0.00 C ATOM 4496 O MET D 528 -3.884 16.397 0.254 1.00 0.00 O ATOM 4497 CB MET D 528 -4.401 13.584 -1.070 1.00 0.00 C ATOM 4498 CG MET D 528 -5.059 12.648 -2.081 1.00 0.00 C ATOM 4499 SD MET D 528 -5.130 10.976 -1.403 1.00 0.00 S ATOM 4500 CE MET D 528 -6.288 10.299 -2.617 1.00 0.00 C ATOM 0 H MET D 528 -2.969 14.680 -3.167 1.00 0.00 H new ATOM 0 HA MET D 528 -5.384 15.420 -1.611 1.00 0.00 H new ATOM 0 HB2 MET D 528 -3.386 13.249 -0.854 1.00 0.00 H new ATOM 0 HB3 MET D 528 -4.950 13.565 -0.129 1.00 0.00 H new ATOM 0 HG2 MET D 528 -6.064 12.999 -2.316 1.00 0.00 H new ATOM 0 HG3 MET D 528 -4.495 12.649 -3.014 1.00 0.00 H new ATOM 0 HE1 MET D 528 -6.129 9.225 -2.712 1.00 0.00 H new ATOM 0 HE2 MET D 528 -7.310 10.486 -2.289 1.00 0.00 H new ATOM 0 HE3 MET D 528 -6.124 10.777 -3.583 1.00 0.00 H new ATOM 4510 N GLN D 529 -2.219 16.054 -1.219 1.00 0.00 N ATOM 4511 CA GLN D 529 -1.271 16.877 -0.472 1.00 0.00 C ATOM 4512 C GLN D 529 -1.682 18.346 -0.528 1.00 0.00 C ATOM 4513 O GLN D 529 -1.063 19.200 0.105 1.00 0.00 O ATOM 4514 CB GLN D 529 0.145 16.708 -1.037 1.00 0.00 C ATOM 4515 CG GLN D 529 1.085 17.726 -0.384 1.00 0.00 C ATOM 4516 CD GLN D 529 2.536 17.375 -0.692 1.00 0.00 C ATOM 4517 OE1 GLN D 529 3.393 18.257 -0.730 1.00 0.00 O ATOM 4518 NE2 GLN D 529 2.864 16.131 -0.911 1.00 0.00 N ATOM 0 H GLN D 529 -1.846 15.640 -2.073 1.00 0.00 H new ATOM 0 HA GLN D 529 -1.277 16.549 0.568 1.00 0.00 H new ATOM 0 HB2 GLN D 529 0.503 15.696 -0.850 1.00 0.00 H new ATOM 0 HB3 GLN D 529 0.135 16.848 -2.118 1.00 0.00 H new ATOM 0 HG2 GLN D 529 0.860 18.727 -0.751 1.00 0.00 H new ATOM 0 HG3 GLN D 529 0.927 17.738 0.694 1.00 0.00 H new ATOM 0 HE21 GLN D 529 2.151 15.402 -0.879 1.00 0.00 H new ATOM 0 HE22 GLN D 529 3.833 15.887 -1.114 1.00 0.00 H new ATOM 4527 N ASP D 530 -2.737 18.630 -1.281 1.00 0.00 N ATOM 4528 CA ASP D 530 -3.226 19.997 -1.401 1.00 0.00 C ATOM 4529 C ASP D 530 -4.056 20.375 -0.179 1.00 0.00 C ATOM 4530 O ASP D 530 -5.111 19.792 0.074 1.00 0.00 O ATOM 4531 CB ASP D 530 -4.077 20.137 -2.664 1.00 0.00 C ATOM 4532 CG ASP D 530 -4.479 21.594 -2.860 1.00 0.00 C ATOM 4533 OD1 ASP D 530 -3.975 22.430 -2.129 1.00 0.00 O ATOM 4534 OD2 ASP D 530 -5.287 21.853 -3.736 1.00 0.00 O ATOM 0 H ASP D 530 -3.266 17.939 -1.813 1.00 0.00 H new ATOM 0 HA ASP D 530 -2.369 20.668 -1.466 1.00 0.00 H new ATOM 0 HB2 ASP D 530 -3.517 19.785 -3.531 1.00 0.00 H new ATOM 0 HB3 ASP D 530 -4.967 19.513 -2.584 1.00 0.00 H new