USER MOD reduce.3.24.130724 H: found=0, std=0, add=1994, rem=0, adj=58 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= -4.53! C(o=-6.8!,f=-8.4!) USER MOD Set 1.2: C 426 LYS NZ :NH3+ -179:sc= -2.3! (180deg=-2.44!) USER MOD Set 2.1: B 221 TYR OH : rot -90:sc= -1.11 USER MOD Set 2.2: B 260 HIS : no HE2:sc= -19.9! C(o=-21!,f=-28!) USER MOD Set 3.1: A 94 HIS : no HD1:sc= -4.26! C(o=-6.7!,f=-10!) USER MOD Set 3.2: D 526 LYS NZ :NH3+ 175:sc= -2.42! (180deg=-3.13!) USER MOD Set 4.1: A 21 TYR OH : rot -140:sc= -1.1 USER MOD Set 4.2: A 60 HIS : no HE2:sc= -19.6! C(o=-21!,f=-27!) USER MOD Single : A 10 LYS NZ :NH3+ 157:sc= -0.0418! (180deg=-1.27!) USER MOD Single : A 12 LYS NZ :NH3+ -159:sc= -0.13 (180deg=-0.995) USER MOD Single : A 19 SER OG : rot 79:sc= 0.151 USER MOD Single : A 23 THR OG1 : rot 65:sc= 0.603 USER MOD Single : A 28 TYR OH : rot 38:sc= -0.929 USER MOD Single : A 30 ASN :FLIP amide:sc= -12.8! C(o=-19!,f=-13!) USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.0305 USER MOD Single : A 34 LYS NZ :NH3+ -151:sc= 0.0766! (180deg=-1.57!) USER MOD Single : A 36 ASN : amide:sc= -0.539 K(o=-0.54,f=-1.7!) USER MOD Single : A 44 SER OG : rot 93:sc= 1.08 USER MOD Single : A 45 LYS NZ :NH3+ -169:sc= -2.57! (180deg=-3.07!) USER MOD Single : A 52 SER OG : rot -159:sc= -1.81! USER MOD Single : A 54 SER OG : rot -140:sc= -1.43! USER MOD Single : A 55 GLN : amide:sc= -6.34! C(o=-6.3!,f=-14!) USER MOD Single : A 64 MET CE :methyl -121:sc= -6.35! (180deg=-14.3!) USER MOD Single : A 66 THR OG1 : rot 180:sc= -0.0138 USER MOD Single : A 68 SER OG : rot -30:sc= 0.666 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= -0.471 X(o=-0.47,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 -87:sc= -2.58! USER MOD Single : A 87 THR OG1 : rot 67:sc= 0.715 USER MOD Single : A 98 MET CE :methyl 170:sc= -0.805 (180deg=-0.95) USER MOD Single : A 99 TYR OH : rot -113:sc= 0.00573 USER MOD Single : A 102 SER OG : rot -166:sc= 0.555 USER MOD Single : B 210 LYS NZ :NH3+ 157:sc= -0.07! (180deg=-1.27!) USER MOD Single : B 212 LYS NZ :NH3+ -153:sc= -0.226 (180deg=-1.06) USER MOD Single : B 219 SER OG : rot 78:sc= 0.153 USER MOD Single : B 223 THR OG1 : rot 66:sc= 0.594 USER MOD Single : B 228 TYR OH : rot 38:sc= -0.906 USER MOD Single : B 230 ASN :FLIP amide:sc= -13.1! C(o=-19!,f=-13!) USER MOD Single : B 231 THR OG1 : rot 180:sc= -0.029 USER MOD Single : B 234 LYS NZ :NH3+ -152:sc= 0.011! (180deg=-1.67!) USER MOD Single : B 236 ASN : amide:sc= -0.568 K(o=-0.57,f=-2.3!) USER MOD Single : B 244 SER OG : rot 94:sc= 1.08 USER MOD Single : B 245 LYS NZ :NH3+ -168:sc= -2.63! (180deg=-3.23!) USER MOD Single : B 252 SER OG : rot 180:sc= -2.58! USER MOD Single : B 254 SER OG : rot -140:sc= -1.73! USER MOD Single : B 255 GLN : amide:sc= -6.44! C(o=-6.4!,f=-15!) USER MOD Single : B 264 MET CE :methyl -125:sc= -6.31! (180deg=-14.2!) USER MOD Single : B 266 THR OG1 : rot 180:sc= -0.0143 USER MOD Single : B 268 SER OG : rot -30:sc= 0.68 USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 GLN : amide:sc= -0.452 X(o=-0.45,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 -86:sc= -2.8! USER MOD Single : B 287 THR OG1 : rot 82:sc= 0.701 USER MOD Single : B 298 MET CE :methyl 162:sc= -0.784 (180deg=-0.977) USER MOD Single : B 299 TYR OH : rot -110:sc= 0.00511 USER MOD Single : B 302 SER OG : rot -167:sc= 0.545 USER MOD Single : C 409 THR OG1 : rot -65:sc= -8.24! USER MOD Single : C 411 THR OG1 : rot 2:sc= -1.71! USER MOD Single : C 414 SER OG : rot 180:sc= 0 USER MOD Single : C 418 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 419 THR OG1 : rot 131:sc= -6.31! USER MOD Single : C 428 MET CE :methyl 165:sc=-0.00183 (180deg=-0.363) USER MOD Single : C 429 GLN : amide:sc= -5.08! C(o=-5.1!,f=-5.8!) USER MOD Single : D 509 THR OG1 : rot -68:sc= -8.35! USER MOD Single : D 511 THR OG1 : rot 7:sc= -1.57! USER MOD Single : D 514 SER OG : rot 180:sc= 0 USER MOD Single : D 518 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 519 THR OG1 : rot 131:sc= -7.3! USER MOD Single : D 528 MET CE :methyl 167:sc= -0.173 (180deg=-0.744) USER MOD Single : D 529 GLN : amide:sc= -5.42! C(o=-5.4!,f=-6.4!) USER MOD ----------------------------------------------------------------- ATOM 106 N ALA A 8 -21.796 -15.239 2.022 1.00 0.00 N ATOM 107 CA ALA A 8 -21.373 -15.481 0.648 1.00 0.00 C ATOM 108 C ALA A 8 -21.363 -14.187 -0.154 1.00 0.00 C ATOM 109 O ALA A 8 -20.490 -13.977 -0.995 1.00 0.00 O ATOM 110 CB ALA A 8 -22.310 -16.488 -0.021 1.00 0.00 C ATOM 0 HA ALA A 8 -20.361 -15.885 0.673 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -21.985 -16.662 -1.047 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -22.288 -17.428 0.531 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -23.326 -16.093 -0.024 1.00 0.00 H new ATOM 116 N ASP A 9 -22.329 -13.315 0.113 1.00 0.00 N ATOM 117 CA ASP A 9 -22.393 -12.046 -0.599 1.00 0.00 C ATOM 118 C ASP A 9 -21.081 -11.296 -0.417 1.00 0.00 C ATOM 119 O ASP A 9 -20.573 -10.675 -1.350 1.00 0.00 O ATOM 120 CB ASP A 9 -23.547 -11.197 -0.069 1.00 0.00 C ATOM 121 CG ASP A 9 -24.878 -11.867 -0.393 1.00 0.00 C ATOM 122 OD1 ASP A 9 -24.876 -12.791 -1.189 1.00 0.00 O ATOM 123 OD2 ASP A 9 -25.881 -11.446 0.160 1.00 0.00 O ATOM 0 H ASP A 9 -23.065 -13.460 0.804 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.560 -12.242 -1.658 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.449 -11.067 1.009 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.513 -10.203 -0.515 1.00 0.00 H new ATOM 128 N LYS A 10 -20.528 -11.370 0.791 1.00 0.00 N ATOM 129 CA LYS A 10 -19.263 -10.709 1.070 1.00 0.00 C ATOM 130 C LYS A 10 -18.174 -11.312 0.196 1.00 0.00 C ATOM 131 O LYS A 10 -17.410 -10.594 -0.449 1.00 0.00 O ATOM 132 CB LYS A 10 -18.899 -10.870 2.545 1.00 0.00 C ATOM 133 CG LYS A 10 -17.689 -9.996 2.876 1.00 0.00 C ATOM 134 CD LYS A 10 -18.127 -8.532 2.967 1.00 0.00 C ATOM 135 CE LYS A 10 -17.764 -7.973 4.344 1.00 0.00 C ATOM 136 NZ LYS A 10 -18.150 -6.535 4.415 1.00 0.00 N ATOM 0 H LYS A 10 -20.932 -11.874 1.580 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.357 -9.646 0.849 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.745 -10.588 3.171 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -18.676 -11.914 2.762 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.245 -10.313 3.820 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -16.923 -10.111 2.109 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.641 -7.947 2.186 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -19.202 -8.452 2.803 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -18.276 -8.537 5.124 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -16.694 -8.082 4.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -18.276 -6.258 5.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -17.403 -5.953 3.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -19.041 -6.389 3.900 1.00 0.00 H new ATOM 150 N ARG A 11 -18.124 -12.642 0.152 1.00 0.00 N ATOM 151 CA ARG A 11 -17.143 -13.319 -0.684 1.00 0.00 C ATOM 152 C ARG A 11 -17.374 -12.938 -2.135 1.00 0.00 C ATOM 153 O ARG A 11 -16.427 -12.726 -2.892 1.00 0.00 O ATOM 154 CB ARG A 11 -17.236 -14.834 -0.521 1.00 0.00 C ATOM 155 CG ARG A 11 -16.363 -15.506 -1.582 1.00 0.00 C ATOM 156 CD ARG A 11 -14.932 -14.964 -1.502 1.00 0.00 C ATOM 157 NE ARG A 11 -13.998 -15.925 -2.081 1.00 0.00 N ATOM 158 CZ ARG A 11 -12.944 -16.378 -1.401 1.00 0.00 C ATOM 159 NH1 ARG A 11 -12.720 -15.976 -0.179 1.00 0.00 N ATOM 160 NH2 ARG A 11 -12.133 -17.233 -1.963 1.00 0.00 N ATOM 0 H ARG A 11 -18.742 -13.261 0.677 1.00 0.00 H new ATOM 0 HA ARG A 11 -16.145 -13.008 -0.375 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -16.907 -15.126 0.476 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -18.271 -15.160 -0.624 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -16.361 -16.586 -1.433 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -16.775 -15.322 -2.574 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -14.864 -14.014 -2.033 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -14.667 -14.768 -0.463 1.00 0.00 H new ATOM 0 HE ARG A 11 -14.156 -16.259 -3.032 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -13.354 -15.310 0.263 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -11.911 -16.328 0.333 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -12.307 -17.550 -2.917 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -11.325 -17.583 -1.449 1.00 0.00 H new ATOM 174 N LYS A 12 -18.644 -12.824 -2.511 1.00 0.00 N ATOM 175 CA LYS A 12 -18.975 -12.430 -3.869 1.00 0.00 C ATOM 176 C LYS A 12 -18.322 -11.090 -4.140 1.00 0.00 C ATOM 177 O LYS A 12 -17.655 -10.900 -5.157 1.00 0.00 O ATOM 178 CB LYS A 12 -20.492 -12.311 -4.033 1.00 0.00 C ATOM 179 CG LYS A 12 -20.812 -11.840 -5.451 1.00 0.00 C ATOM 180 CD LYS A 12 -22.287 -11.445 -5.541 1.00 0.00 C ATOM 181 CE LYS A 12 -23.163 -12.668 -5.279 1.00 0.00 C ATOM 182 NZ LYS A 12 -22.705 -13.799 -6.136 1.00 0.00 N ATOM 0 H LYS A 12 -19.446 -12.996 -1.904 1.00 0.00 H new ATOM 0 HA LYS A 12 -18.614 -13.180 -4.573 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -20.966 -13.273 -3.842 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -20.894 -11.607 -3.304 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -20.181 -10.991 -5.714 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -20.593 -12.633 -6.166 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -22.509 -10.664 -4.814 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -22.504 -11.034 -6.527 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -23.109 -12.949 -4.227 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -24.206 -12.434 -5.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -23.474 -14.491 -6.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -22.438 -13.438 -7.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -21.882 -14.258 -5.695 1.00 0.00 H new ATOM 196 N LEU A 13 -18.479 -10.177 -3.192 1.00 0.00 N ATOM 197 CA LEU A 13 -17.856 -8.873 -3.307 1.00 0.00 C ATOM 198 C LEU A 13 -16.365 -9.077 -3.485 1.00 0.00 C ATOM 199 O LEU A 13 -15.778 -8.631 -4.469 1.00 0.00 O ATOM 200 CB LEU A 13 -18.115 -8.054 -2.036 1.00 0.00 C ATOM 201 CG LEU A 13 -19.342 -7.146 -2.193 1.00 0.00 C ATOM 202 CD1 LEU A 13 -18.892 -5.789 -2.724 1.00 0.00 C ATOM 203 CD2 LEU A 13 -20.358 -7.757 -3.166 1.00 0.00 C ATOM 0 H LEU A 13 -19.028 -10.316 -2.343 1.00 0.00 H new ATOM 0 HA LEU A 13 -18.271 -8.334 -4.159 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -18.265 -8.727 -1.192 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -17.239 -7.447 -1.808 1.00 0.00 H new ATOM 0 HG LEU A 13 -19.820 -7.035 -1.220 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -19.758 -5.138 -2.838 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -18.189 -5.339 -2.023 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -18.406 -5.920 -3.691 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -21.218 -7.093 -3.259 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.893 -7.887 -4.143 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.687 -8.725 -2.788 1.00 0.00 H new ATOM 215 N LEU A 14 -15.767 -9.797 -2.535 1.00 0.00 N ATOM 216 CA LEU A 14 -14.349 -10.092 -2.591 1.00 0.00 C ATOM 217 C LEU A 14 -14.007 -10.708 -3.931 1.00 0.00 C ATOM 218 O LEU A 14 -13.029 -10.324 -4.572 1.00 0.00 O ATOM 219 CB LEU A 14 -13.987 -11.069 -1.476 1.00 0.00 C ATOM 220 CG LEU A 14 -14.235 -10.410 -0.124 1.00 0.00 C ATOM 221 CD1 LEU A 14 -13.796 -11.352 0.995 1.00 0.00 C ATOM 222 CD2 LEU A 14 -13.422 -9.124 -0.048 1.00 0.00 C ATOM 0 H LEU A 14 -16.248 -10.183 -1.722 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.785 -9.168 -2.464 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -14.584 -11.977 -1.565 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -12.942 -11.365 -1.562 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.296 -10.189 -0.011 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.974 -10.878 1.960 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -14.366 -12.279 0.935 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.734 -11.572 0.890 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.591 -8.643 0.915 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.363 -9.356 -0.157 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.730 -8.451 -0.848 1.00 0.00 H new ATOM 234 N ASP A 15 -14.835 -11.645 -4.366 1.00 0.00 N ATOM 235 CA ASP A 15 -14.614 -12.273 -5.652 1.00 0.00 C ATOM 236 C ASP A 15 -14.561 -11.183 -6.711 1.00 0.00 C ATOM 237 O ASP A 15 -13.724 -11.208 -7.613 1.00 0.00 O ATOM 238 CB ASP A 15 -15.745 -13.251 -5.970 1.00 0.00 C ATOM 239 CG ASP A 15 -15.668 -14.456 -5.040 1.00 0.00 C ATOM 240 OD1 ASP A 15 -14.666 -14.589 -4.357 1.00 0.00 O ATOM 241 OD2 ASP A 15 -16.612 -15.229 -5.025 1.00 0.00 O ATOM 0 H ASP A 15 -15.652 -11.981 -3.855 1.00 0.00 H new ATOM 0 HA ASP A 15 -13.678 -12.831 -5.634 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -16.709 -12.755 -5.857 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -15.674 -13.577 -7.008 1.00 0.00 H new ATOM 246 N GLU A 16 -15.460 -10.212 -6.569 1.00 0.00 N ATOM 247 CA GLU A 16 -15.516 -9.087 -7.490 1.00 0.00 C ATOM 248 C GLU A 16 -14.345 -8.141 -7.250 1.00 0.00 C ATOM 249 O GLU A 16 -13.737 -7.648 -8.198 1.00 0.00 O ATOM 250 CB GLU A 16 -16.833 -8.325 -7.317 1.00 0.00 C ATOM 251 CG GLU A 16 -17.998 -9.201 -7.781 1.00 0.00 C ATOM 252 CD GLU A 16 -19.307 -8.427 -7.664 1.00 0.00 C ATOM 253 OE1 GLU A 16 -19.282 -7.341 -7.107 1.00 0.00 O ATOM 254 OE2 GLU A 16 -20.315 -8.930 -8.133 1.00 0.00 O ATOM 0 H GLU A 16 -16.157 -10.184 -5.825 1.00 0.00 H new ATOM 0 HA GLU A 16 -15.456 -9.475 -8.507 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -16.969 -8.046 -6.272 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -16.808 -7.400 -7.893 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -17.841 -9.513 -8.813 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -18.046 -10.107 -7.177 1.00 0.00 H new ATOM 261 N LEU A 17 -14.015 -7.894 -5.981 1.00 0.00 N ATOM 262 CA LEU A 17 -12.905 -7.007 -5.672 1.00 0.00 C ATOM 263 C LEU A 17 -11.634 -7.556 -6.302 1.00 0.00 C ATOM 264 O LEU A 17 -10.802 -6.806 -6.813 1.00 0.00 O ATOM 265 CB LEU A 17 -12.707 -6.893 -4.157 1.00 0.00 C ATOM 266 CG LEU A 17 -13.983 -6.381 -3.482 1.00 0.00 C ATOM 267 CD1 LEU A 17 -13.657 -5.916 -2.061 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.573 -5.218 -4.288 1.00 0.00 C ATOM 0 H LEU A 17 -14.492 -8.288 -5.170 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.127 -6.018 -6.072 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.437 -7.866 -3.746 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -11.880 -6.216 -3.943 1.00 0.00 H new ATOM 0 HG LEU A 17 -14.715 -7.187 -3.440 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.565 -5.551 -1.580 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.253 -6.751 -1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -12.920 -5.114 -2.101 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.480 -4.861 -3.800 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.846 -4.407 -4.342 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.813 -5.558 -5.295 1.00 0.00 H new ATOM 280 N ARG A 18 -11.501 -8.878 -6.274 1.00 0.00 N ATOM 281 CA ARG A 18 -10.339 -9.532 -6.855 1.00 0.00 C ATOM 282 C ARG A 18 -10.291 -9.268 -8.357 1.00 0.00 C ATOM 283 O ARG A 18 -9.258 -8.869 -8.895 1.00 0.00 O ATOM 284 CB ARG A 18 -10.421 -11.037 -6.599 1.00 0.00 C ATOM 285 CG ARG A 18 -9.110 -11.706 -7.016 1.00 0.00 C ATOM 286 CD ARG A 18 -9.226 -13.216 -6.804 1.00 0.00 C ATOM 287 NE ARG A 18 -7.910 -13.837 -6.887 1.00 0.00 N ATOM 288 CZ ARG A 18 -7.077 -13.811 -5.852 1.00 0.00 C ATOM 289 NH1 ARG A 18 -7.435 -13.225 -4.743 1.00 0.00 N ATOM 290 NH2 ARG A 18 -5.902 -14.371 -5.942 1.00 0.00 N ATOM 0 H ARG A 18 -12.181 -9.513 -5.857 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.435 -9.134 -6.395 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -10.616 -11.225 -5.543 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -11.253 -11.466 -7.158 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -8.894 -11.489 -8.062 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -8.282 -11.307 -6.430 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -9.672 -13.421 -5.831 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -9.888 -13.647 -7.556 1.00 0.00 H new ATOM 0 HE ARG A 18 -7.625 -14.298 -7.751 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -8.354 -12.787 -4.671 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -6.796 -13.204 -3.948 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -5.621 -14.830 -6.808 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -5.265 -14.350 -5.146 1.00 0.00 H new ATOM 304 N SER A 19 -11.424 -9.484 -9.025 1.00 0.00 N ATOM 305 CA SER A 19 -11.509 -9.254 -10.463 1.00 0.00 C ATOM 306 C SER A 19 -11.425 -7.762 -10.764 1.00 0.00 C ATOM 307 O SER A 19 -10.695 -7.340 -11.661 1.00 0.00 O ATOM 308 CB SER A 19 -12.821 -9.814 -11.010 1.00 0.00 C ATOM 309 OG SER A 19 -12.923 -11.191 -10.672 1.00 0.00 O ATOM 0 H SER A 19 -12.288 -9.815 -8.596 1.00 0.00 H new ATOM 0 HA SER A 19 -10.674 -9.763 -10.945 1.00 0.00 H new ATOM 0 HB2 SER A 19 -13.665 -9.263 -10.596 1.00 0.00 H new ATOM 0 HB3 SER A 19 -12.859 -9.690 -12.092 1.00 0.00 H new ATOM 0 HG SER A 19 -13.200 -11.278 -9.736 1.00 0.00 H new ATOM 315 N ILE A 20 -12.166 -6.961 -10.000 1.00 0.00 N ATOM 316 CA ILE A 20 -12.143 -5.519 -10.200 1.00 0.00 C ATOM 317 C ILE A 20 -10.729 -4.996 -9.989 1.00 0.00 C ATOM 318 O ILE A 20 -10.203 -4.259 -10.821 1.00 0.00 O ATOM 319 CB ILE A 20 -13.106 -4.832 -9.236 1.00 0.00 C ATOM 320 CG1 ILE A 20 -14.539 -5.238 -9.581 1.00 0.00 C ATOM 321 CG2 ILE A 20 -12.959 -3.314 -9.366 1.00 0.00 C ATOM 322 CD1 ILE A 20 -15.482 -4.751 -8.484 1.00 0.00 C ATOM 0 H ILE A 20 -12.779 -7.282 -9.250 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.460 -5.298 -11.219 1.00 0.00 H new ATOM 0 HB ILE A 20 -12.878 -5.132 -8.213 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -14.829 -4.811 -10.541 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -14.608 -6.321 -9.681 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -13.646 -2.822 -8.678 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -11.936 -3.026 -9.125 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -13.190 -3.012 -10.388 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -16.504 -5.040 -8.728 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -15.196 -5.200 -7.533 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.420 -3.666 -8.406 1.00 0.00 H new ATOM 334 N TYR A 21 -10.105 -5.404 -8.887 1.00 0.00 N ATOM 335 CA TYR A 21 -8.740 -4.984 -8.617 1.00 0.00 C ATOM 336 C TYR A 21 -7.877 -5.378 -9.797 1.00 0.00 C ATOM 337 O TYR A 21 -7.071 -4.596 -10.299 1.00 0.00 O ATOM 338 CB TYR A 21 -8.220 -5.681 -7.362 1.00 0.00 C ATOM 339 CG TYR A 21 -6.855 -5.142 -7.017 1.00 0.00 C ATOM 340 CD1 TYR A 21 -6.734 -3.969 -6.262 1.00 0.00 C ATOM 341 CD2 TYR A 21 -5.708 -5.814 -7.455 1.00 0.00 C ATOM 342 CE1 TYR A 21 -5.465 -3.469 -5.945 1.00 0.00 C ATOM 343 CE2 TYR A 21 -4.440 -5.316 -7.138 1.00 0.00 C ATOM 344 CZ TYR A 21 -4.318 -4.142 -6.383 1.00 0.00 C ATOM 345 OH TYR A 21 -3.067 -3.650 -6.071 1.00 0.00 O ATOM 0 H TYR A 21 -10.516 -6.014 -8.180 1.00 0.00 H new ATOM 0 HA TYR A 21 -8.709 -3.905 -8.463 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.907 -5.519 -6.532 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.167 -6.757 -7.526 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -7.619 -3.450 -5.924 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -5.802 -6.718 -8.038 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -5.371 -2.564 -5.363 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -3.555 -5.836 -7.475 1.00 0.00 H new ATOM 0 HH TYR A 21 -2.473 -3.752 -6.844 1.00 0.00 H new ATOM 355 N ARG A 22 -8.084 -6.608 -10.237 1.00 0.00 N ATOM 356 CA ARG A 22 -7.361 -7.149 -11.376 1.00 0.00 C ATOM 357 C ARG A 22 -7.589 -6.286 -12.614 1.00 0.00 C ATOM 358 O ARG A 22 -6.652 -5.979 -13.349 1.00 0.00 O ATOM 359 CB ARG A 22 -7.834 -8.579 -11.630 1.00 0.00 C ATOM 360 CG ARG A 22 -7.165 -9.135 -12.881 1.00 0.00 C ATOM 361 CD ARG A 22 -7.358 -10.650 -12.918 1.00 0.00 C ATOM 362 NE ARG A 22 -8.760 -10.981 -13.143 1.00 0.00 N ATOM 363 CZ ARG A 22 -9.304 -12.062 -12.594 1.00 0.00 C ATOM 364 NH1 ARG A 22 -8.576 -12.853 -11.852 1.00 0.00 N ATOM 365 NH2 ARG A 22 -10.562 -12.339 -12.799 1.00 0.00 N ATOM 0 H ARG A 22 -8.752 -7.255 -9.819 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.293 -7.151 -11.160 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.597 -9.207 -10.771 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -8.917 -8.597 -11.749 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -7.596 -8.679 -13.772 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -6.103 -8.891 -12.880 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.745 -11.081 -13.709 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -7.021 -11.088 -11.979 1.00 0.00 H new ATOM 0 HE ARG A 22 -9.332 -10.374 -13.730 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.591 -12.641 -11.694 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -8.993 -13.683 -11.430 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.131 -11.725 -13.382 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.977 -13.169 -12.376 1.00 0.00 H new ATOM 379 N THR A 23 -8.839 -5.883 -12.829 1.00 0.00 N ATOM 380 CA THR A 23 -9.172 -5.038 -13.972 1.00 0.00 C ATOM 381 C THR A 23 -8.453 -3.700 -13.870 1.00 0.00 C ATOM 382 O THR A 23 -7.973 -3.164 -14.868 1.00 0.00 O ATOM 383 CB THR A 23 -10.679 -4.795 -14.041 1.00 0.00 C ATOM 384 OG1 THR A 23 -11.351 -6.036 -14.207 1.00 0.00 O ATOM 385 CG2 THR A 23 -10.992 -3.873 -15.223 1.00 0.00 C ATOM 0 H THR A 23 -9.631 -6.125 -12.233 1.00 0.00 H new ATOM 0 HA THR A 23 -8.851 -5.554 -14.877 1.00 0.00 H new ATOM 0 HB THR A 23 -11.017 -4.324 -13.118 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.214 -6.591 -13.411 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.067 -3.699 -15.274 1.00 0.00 H new ATOM 0 HG22 THR A 23 -10.476 -2.922 -15.089 1.00 0.00 H new ATOM 0 HG23 THR A 23 -10.656 -4.341 -16.148 1.00 0.00 H new ATOM 393 N ILE A 24 -8.379 -3.163 -12.654 1.00 0.00 N ATOM 394 CA ILE A 24 -7.713 -1.888 -12.443 1.00 0.00 C ATOM 395 C ILE A 24 -6.289 -1.952 -12.988 1.00 0.00 C ATOM 396 O ILE A 24 -5.813 -1.020 -13.636 1.00 0.00 O ATOM 397 CB ILE A 24 -7.646 -1.568 -10.946 1.00 0.00 C ATOM 398 CG1 ILE A 24 -9.055 -1.343 -10.396 1.00 0.00 C ATOM 399 CG2 ILE A 24 -6.813 -0.304 -10.732 1.00 0.00 C ATOM 400 CD1 ILE A 24 -9.028 -1.388 -8.867 1.00 0.00 C ATOM 0 H ILE A 24 -8.768 -3.588 -11.812 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.279 -1.113 -12.961 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.186 -2.406 -10.423 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.438 -0.380 -10.734 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.731 -2.107 -10.780 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.765 -0.076 -9.667 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.805 -0.463 -11.115 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -7.274 0.530 -11.261 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.034 -1.227 -8.480 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.664 -2.361 -8.538 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.366 -0.608 -8.492 1.00 0.00 H new ATOM 412 N VAL A 25 -5.616 -3.065 -12.703 1.00 0.00 N ATOM 413 CA VAL A 25 -4.239 -3.266 -13.144 1.00 0.00 C ATOM 414 C VAL A 25 -4.142 -3.338 -14.669 1.00 0.00 C ATOM 415 O VAL A 25 -3.268 -2.715 -15.273 1.00 0.00 O ATOM 416 CB VAL A 25 -3.703 -4.563 -12.537 1.00 0.00 C ATOM 417 CG1 VAL A 25 -2.365 -4.925 -13.177 1.00 0.00 C ATOM 418 CG2 VAL A 25 -3.510 -4.375 -11.030 1.00 0.00 C ATOM 0 H VAL A 25 -6.003 -3.842 -12.168 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.645 -2.416 -12.810 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.416 -5.366 -12.721 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.990 -5.850 -12.739 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.500 -5.060 -14.250 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.648 -4.123 -13.000 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.128 -5.298 -10.594 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.799 -3.568 -10.852 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.466 -4.125 -10.569 1.00 0.00 H new ATOM 428 N LEU A 26 -5.035 -4.109 -15.282 1.00 0.00 N ATOM 429 CA LEU A 26 -5.035 -4.265 -16.732 1.00 0.00 C ATOM 430 C LEU A 26 -5.267 -2.934 -17.436 1.00 0.00 C ATOM 431 O LEU A 26 -4.635 -2.640 -18.450 1.00 0.00 O ATOM 432 CB LEU A 26 -6.141 -5.239 -17.134 1.00 0.00 C ATOM 433 CG LEU A 26 -5.874 -6.608 -16.510 1.00 0.00 C ATOM 434 CD1 LEU A 26 -7.045 -7.543 -16.817 1.00 0.00 C ATOM 435 CD2 LEU A 26 -4.592 -7.189 -17.104 1.00 0.00 C ATOM 0 H LEU A 26 -5.765 -4.633 -14.799 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.059 -4.647 -17.032 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -7.109 -4.861 -16.805 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -6.185 -5.326 -18.220 1.00 0.00 H new ATOM 0 HG LEU A 26 -5.765 -6.505 -15.430 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -6.856 -8.520 -16.373 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.962 -7.126 -16.401 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -7.152 -7.650 -17.896 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -4.397 -8.166 -16.662 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.706 -7.295 -18.183 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.757 -6.521 -16.891 1.00 0.00 H new ATOM 447 N GLU A 27 -6.191 -2.146 -16.908 1.00 0.00 N ATOM 448 CA GLU A 27 -6.514 -0.863 -17.506 1.00 0.00 C ATOM 449 C GLU A 27 -5.603 0.242 -16.986 1.00 0.00 C ATOM 450 O GLU A 27 -5.677 1.380 -17.449 1.00 0.00 O ATOM 451 CB GLU A 27 -7.972 -0.515 -17.212 1.00 0.00 C ATOM 452 CG GLU A 27 -8.883 -1.580 -17.826 1.00 0.00 C ATOM 453 CD GLU A 27 -10.344 -1.191 -17.635 1.00 0.00 C ATOM 454 OE1 GLU A 27 -10.593 -0.211 -16.950 1.00 0.00 O ATOM 455 OE2 GLU A 27 -11.195 -1.876 -18.179 1.00 0.00 O ATOM 0 H GLU A 27 -6.727 -2.372 -16.070 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.361 -0.942 -18.582 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.134 -0.459 -16.136 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.213 0.466 -17.622 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.663 -1.689 -18.888 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.692 -2.546 -17.360 1.00 0.00 H new ATOM 462 N TYR A 28 -4.751 -0.087 -16.024 1.00 0.00 N ATOM 463 CA TYR A 28 -3.850 0.911 -15.468 1.00 0.00 C ATOM 464 C TYR A 28 -3.146 1.651 -16.601 1.00 0.00 C ATOM 465 O TYR A 28 -2.898 2.854 -16.513 1.00 0.00 O ATOM 466 CB TYR A 28 -2.808 0.250 -14.559 1.00 0.00 C ATOM 467 CG TYR A 28 -2.211 1.298 -13.645 1.00 0.00 C ATOM 468 CD1 TYR A 28 -2.871 1.638 -12.458 1.00 0.00 C ATOM 469 CD2 TYR A 28 -1.010 1.933 -13.984 1.00 0.00 C ATOM 470 CE1 TYR A 28 -2.332 2.610 -11.608 1.00 0.00 C ATOM 471 CE2 TYR A 28 -0.469 2.907 -13.133 1.00 0.00 C ATOM 472 CZ TYR A 28 -1.132 3.245 -11.945 1.00 0.00 C ATOM 473 OH TYR A 28 -0.599 4.204 -11.107 1.00 0.00 O ATOM 0 H TYR A 28 -4.665 -1.019 -15.619 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.432 1.616 -14.875 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.271 -0.542 -13.971 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.026 -0.215 -15.160 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -3.798 1.149 -12.198 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.501 1.673 -14.900 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -2.842 2.870 -10.692 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.458 3.397 -13.393 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.742 3.939 -10.174 1.00 0.00 H new ATOM 483 N PHE A 29 -2.831 0.922 -17.672 1.00 0.00 N ATOM 484 CA PHE A 29 -2.162 1.510 -18.821 1.00 0.00 C ATOM 485 C PHE A 29 -3.145 1.720 -19.972 1.00 0.00 C ATOM 486 O PHE A 29 -2.735 1.965 -21.108 1.00 0.00 O ATOM 487 CB PHE A 29 -1.025 0.598 -19.283 1.00 0.00 C ATOM 488 CG PHE A 29 0.043 0.519 -18.216 1.00 0.00 C ATOM 489 CD1 PHE A 29 0.648 1.690 -17.734 1.00 0.00 C ATOM 490 CD2 PHE A 29 0.432 -0.727 -17.707 1.00 0.00 C ATOM 491 CE1 PHE A 29 1.634 1.615 -16.745 1.00 0.00 C ATOM 492 CE2 PHE A 29 1.422 -0.801 -16.720 1.00 0.00 C ATOM 493 CZ PHE A 29 2.022 0.372 -16.238 1.00 0.00 C ATOM 0 H PHE A 29 -3.030 -0.074 -17.763 1.00 0.00 H new ATOM 0 HA PHE A 29 -1.759 2.478 -18.524 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.411 -0.399 -19.496 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.597 0.979 -20.210 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.352 2.651 -18.128 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -0.032 -1.630 -18.076 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.096 2.518 -16.373 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.724 -1.762 -16.329 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.784 0.314 -15.475 1.00 0.00 H new ATOM 503 N ASN A 30 -4.435 1.614 -19.679 1.00 0.00 N ATOM 504 CA ASN A 30 -5.456 1.786 -20.708 1.00 0.00 C ATOM 505 C ASN A 30 -5.246 3.095 -21.462 1.00 0.00 C ATOM 506 O ASN A 30 -4.582 4.008 -20.972 1.00 0.00 O ATOM 507 CB ASN A 30 -6.845 1.796 -20.077 1.00 0.00 C ATOM 508 CG ASN A 30 -7.136 3.172 -19.494 1.00 0.00 C ATOM 509 OD1 ASN A 30 -7.787 4.047 -20.213 1.00 0.00 O flip ATOM 510 ND2 ASN A 30 -6.757 3.464 -18.359 1.00 0.00 N flip ATOM 0 H ASN A 30 -4.798 1.412 -18.747 1.00 0.00 H new ATOM 0 HA ASN A 30 -5.374 0.952 -21.405 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -7.596 1.541 -20.825 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.905 1.039 -19.295 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -6.249 2.779 -17.799 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -6.951 4.390 -17.979 1.00 0.00 H new ATOM 517 N THR A 31 -5.815 3.177 -22.661 1.00 0.00 N ATOM 518 CA THR A 31 -5.682 4.377 -23.477 1.00 0.00 C ATOM 519 C THR A 31 -6.918 5.268 -23.359 1.00 0.00 C ATOM 520 O THR A 31 -6.812 6.494 -23.393 1.00 0.00 O ATOM 521 CB THR A 31 -5.476 3.987 -24.941 1.00 0.00 C ATOM 522 OG1 THR A 31 -6.726 3.630 -25.514 1.00 0.00 O ATOM 523 CG2 THR A 31 -4.518 2.797 -25.020 1.00 0.00 C ATOM 0 H THR A 31 -6.368 2.433 -23.086 1.00 0.00 H new ATOM 0 HA THR A 31 -4.819 4.936 -23.116 1.00 0.00 H new ATOM 0 HB THR A 31 -5.053 4.830 -25.488 1.00 0.00 H new ATOM 0 HG1 THR A 31 -6.596 3.381 -26.453 1.00 0.00 H new ATOM 0 HG21 THR A 31 -4.370 2.518 -26.063 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.560 3.071 -24.578 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.940 1.953 -24.475 1.00 0.00 H new ATOM 531 N ASP A 32 -8.091 4.650 -23.234 1.00 0.00 N ATOM 532 CA ASP A 32 -9.330 5.415 -23.131 1.00 0.00 C ATOM 533 C ASP A 32 -10.148 5.001 -21.910 1.00 0.00 C ATOM 534 O ASP A 32 -11.072 5.712 -21.510 1.00 0.00 O ATOM 535 CB ASP A 32 -10.170 5.210 -24.394 1.00 0.00 C ATOM 536 CG ASP A 32 -9.467 5.833 -25.596 1.00 0.00 C ATOM 537 OD1 ASP A 32 -8.515 6.567 -25.386 1.00 0.00 O ATOM 538 OD2 ASP A 32 -9.893 5.569 -26.708 1.00 0.00 O ATOM 0 H ASP A 32 -8.209 3.637 -23.202 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.063 6.466 -23.022 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.328 4.145 -24.567 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -11.154 5.661 -24.264 1.00 0.00 H new ATOM 543 N ALA A 33 -9.820 3.855 -21.321 1.00 0.00 N ATOM 544 CA ALA A 33 -10.558 3.382 -20.154 1.00 0.00 C ATOM 545 C ALA A 33 -10.378 4.332 -18.978 1.00 0.00 C ATOM 546 O ALA A 33 -9.276 4.810 -18.709 1.00 0.00 O ATOM 547 CB ALA A 33 -10.083 1.983 -19.749 1.00 0.00 C ATOM 0 H ALA A 33 -9.061 3.245 -21.626 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.614 3.343 -20.422 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.644 1.646 -18.877 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -10.246 1.290 -20.575 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -9.021 2.015 -19.506 1.00 0.00 H new ATOM 553 N LYS A 34 -11.469 4.591 -18.271 1.00 0.00 N ATOM 554 CA LYS A 34 -11.421 5.470 -17.114 1.00 0.00 C ATOM 555 C LYS A 34 -11.182 4.646 -15.855 1.00 0.00 C ATOM 556 O LYS A 34 -12.095 4.415 -15.062 1.00 0.00 O ATOM 557 CB LYS A 34 -12.729 6.254 -17.005 1.00 0.00 C ATOM 558 CG LYS A 34 -12.881 7.134 -18.248 1.00 0.00 C ATOM 559 CD LYS A 34 -14.019 8.132 -18.036 1.00 0.00 C ATOM 560 CE LYS A 34 -15.354 7.386 -17.974 1.00 0.00 C ATOM 561 NZ LYS A 34 -15.907 7.469 -16.592 1.00 0.00 N ATOM 0 H LYS A 34 -12.391 4.208 -18.477 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.601 6.179 -17.228 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -13.573 5.570 -16.921 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.727 6.869 -16.105 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.950 7.666 -18.445 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -13.085 6.515 -19.121 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -13.860 8.689 -17.113 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -14.035 8.858 -18.848 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -16.058 7.819 -18.685 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -15.214 6.343 -18.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -16.487 6.628 -16.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -15.125 7.515 -15.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -16.494 8.323 -16.504 1.00 0.00 H new ATOM 575 N VAL A 35 -9.944 4.190 -15.696 1.00 0.00 N ATOM 576 CA VAL A 35 -9.571 3.368 -14.551 1.00 0.00 C ATOM 577 C VAL A 35 -10.240 3.887 -13.291 1.00 0.00 C ATOM 578 O VAL A 35 -10.564 3.122 -12.383 1.00 0.00 O ATOM 579 CB VAL A 35 -8.061 3.397 -14.352 1.00 0.00 C ATOM 580 CG1 VAL A 35 -7.629 2.149 -13.586 1.00 0.00 C ATOM 581 CG2 VAL A 35 -7.370 3.442 -15.708 1.00 0.00 C ATOM 0 H VAL A 35 -9.181 4.376 -16.347 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.897 2.346 -14.745 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.782 4.283 -13.782 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.549 2.166 -13.442 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.124 2.128 -12.615 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.905 1.260 -14.153 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.290 3.463 -15.565 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.643 2.558 -16.285 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.682 4.337 -16.246 1.00 0.00 H new ATOM 591 N ASN A 36 -10.445 5.195 -13.245 1.00 0.00 N ATOM 592 CA ASN A 36 -11.074 5.808 -12.091 1.00 0.00 C ATOM 593 C ASN A 36 -12.346 5.049 -11.737 1.00 0.00 C ATOM 594 O ASN A 36 -12.659 4.858 -10.561 1.00 0.00 O ATOM 595 CB ASN A 36 -11.401 7.267 -12.404 1.00 0.00 C ATOM 596 CG ASN A 36 -11.993 7.951 -11.176 1.00 0.00 C ATOM 597 OD1 ASN A 36 -12.042 7.357 -10.097 1.00 0.00 O ATOM 598 ND2 ASN A 36 -12.449 9.170 -11.273 1.00 0.00 N ATOM 0 H ASN A 36 -10.187 5.845 -13.987 1.00 0.00 H new ATOM 0 HA ASN A 36 -10.393 5.770 -11.241 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -10.498 7.790 -12.720 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -12.106 7.319 -13.233 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -12.847 9.632 -10.455 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -12.408 9.660 -12.166 1.00 0.00 H new ATOM 605 N GLU A 37 -13.063 4.588 -12.760 1.00 0.00 N ATOM 606 CA GLU A 37 -14.278 3.821 -12.525 1.00 0.00 C ATOM 607 C GLU A 37 -13.927 2.504 -11.851 1.00 0.00 C ATOM 608 O GLU A 37 -14.622 2.055 -10.939 1.00 0.00 O ATOM 609 CB GLU A 37 -14.994 3.538 -13.846 1.00 0.00 C ATOM 610 CG GLU A 37 -15.495 4.850 -14.449 1.00 0.00 C ATOM 611 CD GLU A 37 -16.292 4.565 -15.716 1.00 0.00 C ATOM 612 OE1 GLU A 37 -16.256 3.434 -16.173 1.00 0.00 O ATOM 613 OE2 GLU A 37 -16.928 5.481 -16.210 1.00 0.00 O ATOM 0 H GLU A 37 -12.827 4.730 -13.742 1.00 0.00 H new ATOM 0 HA GLU A 37 -14.939 4.401 -11.881 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -14.315 3.043 -14.540 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -15.831 2.860 -13.680 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -16.118 5.378 -13.727 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.651 5.501 -14.678 1.00 0.00 H new ATOM 620 N ARG A 38 -12.833 1.894 -12.300 1.00 0.00 N ATOM 621 CA ARG A 38 -12.387 0.634 -11.722 1.00 0.00 C ATOM 622 C ARG A 38 -11.997 0.863 -10.268 1.00 0.00 C ATOM 623 O ARG A 38 -12.390 0.112 -9.377 1.00 0.00 O ATOM 624 CB ARG A 38 -11.178 0.091 -12.495 1.00 0.00 C ATOM 625 CG ARG A 38 -11.502 -0.009 -13.989 1.00 0.00 C ATOM 626 CD ARG A 38 -12.467 -1.165 -14.219 1.00 0.00 C ATOM 627 NE ARG A 38 -12.700 -1.362 -15.645 1.00 0.00 N ATOM 628 CZ ARG A 38 -13.766 -2.025 -16.081 1.00 0.00 C ATOM 629 NH1 ARG A 38 -14.627 -2.507 -15.227 1.00 0.00 N ATOM 630 NH2 ARG A 38 -13.952 -2.194 -17.362 1.00 0.00 N ATOM 0 H ARG A 38 -12.246 2.249 -13.055 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.197 -0.093 -11.781 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -10.319 0.745 -12.345 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -10.902 -0.891 -12.109 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -11.944 0.924 -14.340 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.588 -0.164 -14.562 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.061 -2.077 -13.782 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -13.412 -0.963 -13.715 1.00 0.00 H new ATOM 0 HE ARG A 38 -12.034 -0.985 -16.319 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -14.481 -2.375 -14.226 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.446 -3.016 -15.560 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -13.279 -1.817 -18.029 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -14.770 -2.703 -17.696 1.00 0.00 H new ATOM 644 N ILE A 39 -11.234 1.927 -10.046 1.00 0.00 N ATOM 645 CA ILE A 39 -10.803 2.286 -8.703 1.00 0.00 C ATOM 646 C ILE A 39 -11.998 2.769 -7.898 1.00 0.00 C ATOM 647 O ILE A 39 -12.179 2.387 -6.741 1.00 0.00 O ATOM 648 CB ILE A 39 -9.735 3.375 -8.793 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.531 2.817 -9.559 1.00 0.00 C ATOM 650 CG2 ILE A 39 -9.305 3.793 -7.383 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.770 3.953 -10.244 1.00 0.00 C ATOM 0 H ILE A 39 -10.902 2.554 -10.779 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.378 1.417 -8.202 1.00 0.00 H new ATOM 0 HB ILE A 39 -10.133 4.247 -9.312 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -7.869 2.287 -8.875 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.867 2.094 -10.302 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -8.543 4.570 -7.450 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -10.168 4.177 -6.838 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -8.898 2.930 -6.856 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.917 3.545 -10.785 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.432 4.465 -10.943 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -7.419 4.660 -9.493 1.00 0.00 H new ATOM 663 N ASP A 40 -12.827 3.591 -8.529 1.00 0.00 N ATOM 664 CA ASP A 40 -14.021 4.097 -7.874 1.00 0.00 C ATOM 665 C ASP A 40 -14.934 2.933 -7.508 1.00 0.00 C ATOM 666 O ASP A 40 -15.524 2.907 -6.428 1.00 0.00 O ATOM 667 CB ASP A 40 -14.761 5.064 -8.797 1.00 0.00 C ATOM 668 CG ASP A 40 -15.918 5.718 -8.052 1.00 0.00 C ATOM 669 OD1 ASP A 40 -16.171 5.322 -6.925 1.00 0.00 O ATOM 670 OD2 ASP A 40 -16.534 6.607 -8.617 1.00 0.00 O ATOM 0 H ASP A 40 -12.694 3.918 -9.486 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.730 4.630 -6.968 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -14.075 5.828 -9.161 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -15.136 4.530 -9.670 1.00 0.00 H new ATOM 675 N GLU A 41 -15.032 1.961 -8.414 1.00 0.00 N ATOM 676 CA GLU A 41 -15.862 0.789 -8.168 1.00 0.00 C ATOM 677 C GLU A 41 -15.267 -0.019 -7.024 1.00 0.00 C ATOM 678 O GLU A 41 -15.970 -0.431 -6.102 1.00 0.00 O ATOM 679 CB GLU A 41 -15.922 -0.084 -9.422 1.00 0.00 C ATOM 680 CG GLU A 41 -17.065 -1.090 -9.288 1.00 0.00 C ATOM 681 CD GLU A 41 -18.404 -0.376 -9.416 1.00 0.00 C ATOM 682 OE1 GLU A 41 -18.434 0.684 -10.019 1.00 0.00 O ATOM 683 OE2 GLU A 41 -19.382 -0.901 -8.909 1.00 0.00 O ATOM 0 H GLU A 41 -14.552 1.963 -9.314 1.00 0.00 H new ATOM 0 HA GLU A 41 -16.869 1.114 -7.909 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -16.072 0.538 -10.304 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.976 -0.608 -9.559 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.977 -1.857 -10.057 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -17.004 -1.596 -8.325 1.00 0.00 H new ATOM 690 N PHE A 42 -13.955 -0.219 -7.088 1.00 0.00 N ATOM 691 CA PHE A 42 -13.245 -0.955 -6.054 1.00 0.00 C ATOM 692 C PHE A 42 -13.339 -0.204 -4.734 1.00 0.00 C ATOM 693 O PHE A 42 -13.618 -0.789 -3.686 1.00 0.00 O ATOM 694 CB PHE A 42 -11.776 -1.108 -6.457 1.00 0.00 C ATOM 695 CG PHE A 42 -11.039 -1.932 -5.430 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.452 -1.306 -4.323 1.00 0.00 C ATOM 697 CD2 PHE A 42 -10.934 -3.319 -5.588 1.00 0.00 C ATOM 698 CE1 PHE A 42 -9.763 -2.068 -3.372 1.00 0.00 C ATOM 699 CE2 PHE A 42 -10.241 -4.080 -4.637 1.00 0.00 C ATOM 700 CZ PHE A 42 -9.656 -3.454 -3.530 1.00 0.00 C ATOM 0 H PHE A 42 -13.363 0.120 -7.847 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.694 -1.941 -5.937 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -11.707 -1.585 -7.435 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -11.312 -0.126 -6.548 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -10.531 -0.236 -4.203 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -11.386 -3.802 -6.442 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.314 -1.586 -2.516 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.158 -5.150 -4.758 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.122 -4.041 -2.798 1.00 0.00 H new ATOM 710 N VAL A 43 -13.099 1.102 -4.801 1.00 0.00 N ATOM 711 CA VAL A 43 -13.153 1.946 -3.616 1.00 0.00 C ATOM 712 C VAL A 43 -14.556 1.961 -3.011 1.00 0.00 C ATOM 713 O VAL A 43 -14.717 1.869 -1.794 1.00 0.00 O ATOM 714 CB VAL A 43 -12.745 3.373 -3.983 1.00 0.00 C ATOM 715 CG1 VAL A 43 -13.008 4.303 -2.796 1.00 0.00 C ATOM 716 CG2 VAL A 43 -11.256 3.400 -4.331 1.00 0.00 C ATOM 0 H VAL A 43 -12.866 1.596 -5.662 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.463 1.538 -2.877 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.327 3.709 -4.841 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -12.717 5.320 -3.059 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.069 4.283 -2.546 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -12.426 3.970 -1.937 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.962 4.416 -4.593 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.675 3.065 -3.472 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -11.068 2.738 -5.177 1.00 0.00 H new ATOM 726 N SER A 44 -15.569 2.086 -3.865 1.00 0.00 N ATOM 727 CA SER A 44 -16.946 2.120 -3.389 1.00 0.00 C ATOM 728 C SER A 44 -17.299 0.836 -2.649 1.00 0.00 C ATOM 729 O SER A 44 -17.813 0.874 -1.530 1.00 0.00 O ATOM 730 CB SER A 44 -17.901 2.308 -4.569 1.00 0.00 C ATOM 731 OG SER A 44 -17.554 3.493 -5.270 1.00 0.00 O ATOM 0 H SER A 44 -15.464 2.164 -4.877 1.00 0.00 H new ATOM 0 HA SER A 44 -17.046 2.958 -2.699 1.00 0.00 H new ATOM 0 HB2 SER A 44 -17.846 1.448 -5.236 1.00 0.00 H new ATOM 0 HB3 SER A 44 -18.929 2.370 -4.213 1.00 0.00 H new ATOM 0 HG SER A 44 -16.941 3.272 -6.002 1.00 0.00 H new ATOM 737 N LYS A 45 -17.016 -0.303 -3.275 1.00 0.00 N ATOM 738 CA LYS A 45 -17.307 -1.588 -2.654 1.00 0.00 C ATOM 739 C LYS A 45 -16.420 -1.818 -1.436 1.00 0.00 C ATOM 740 O LYS A 45 -16.885 -2.295 -0.402 1.00 0.00 O ATOM 741 CB LYS A 45 -17.097 -2.722 -3.654 1.00 0.00 C ATOM 742 CG LYS A 45 -18.177 -2.661 -4.735 1.00 0.00 C ATOM 743 CD LYS A 45 -18.232 -3.997 -5.478 1.00 0.00 C ATOM 744 CE LYS A 45 -18.087 -3.757 -6.979 1.00 0.00 C ATOM 745 NZ LYS A 45 -19.079 -2.734 -7.418 1.00 0.00 N ATOM 0 H LYS A 45 -16.591 -0.361 -4.200 1.00 0.00 H new ATOM 0 HA LYS A 45 -18.349 -1.575 -2.334 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -16.109 -2.642 -4.108 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -17.135 -3.683 -3.142 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -19.145 -2.443 -4.285 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -17.962 -1.853 -5.434 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -17.436 -4.653 -5.126 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -19.176 -4.501 -5.270 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -17.076 -3.420 -7.208 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -18.244 -4.688 -7.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -19.111 -2.705 -8.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -20.019 -2.982 -7.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.800 -1.801 -7.054 1.00 0.00 H new ATOM 759 N ALA A 46 -15.141 -1.480 -1.566 1.00 0.00 N ATOM 760 CA ALA A 46 -14.205 -1.666 -0.462 1.00 0.00 C ATOM 761 C ALA A 46 -14.707 -0.940 0.777 1.00 0.00 C ATOM 762 O ALA A 46 -14.685 -1.486 1.880 1.00 0.00 O ATOM 763 CB ALA A 46 -12.824 -1.138 -0.848 1.00 0.00 C ATOM 0 H ALA A 46 -14.733 -1.082 -2.412 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.129 -2.731 -0.244 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.134 -1.282 -0.017 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.459 -1.679 -1.721 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.893 -0.076 -1.082 1.00 0.00 H new ATOM 769 N PHE A 47 -15.173 0.287 0.584 1.00 0.00 N ATOM 770 CA PHE A 47 -15.700 1.071 1.691 1.00 0.00 C ATOM 771 C PHE A 47 -17.024 0.481 2.157 1.00 0.00 C ATOM 772 O PHE A 47 -17.221 0.196 3.337 1.00 0.00 O ATOM 773 CB PHE A 47 -15.926 2.511 1.240 1.00 0.00 C ATOM 774 CG PHE A 47 -16.347 3.354 2.420 1.00 0.00 C ATOM 775 CD1 PHE A 47 -15.380 3.905 3.270 1.00 0.00 C ATOM 776 CD2 PHE A 47 -17.706 3.589 2.663 1.00 0.00 C ATOM 777 CE1 PHE A 47 -15.772 4.689 4.361 1.00 0.00 C ATOM 778 CE2 PHE A 47 -18.098 4.373 3.754 1.00 0.00 C ATOM 779 CZ PHE A 47 -17.130 4.923 4.602 1.00 0.00 C ATOM 0 H PHE A 47 -15.197 0.757 -0.321 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.983 1.052 2.512 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -15.012 2.912 0.802 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -16.692 2.544 0.466 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -14.332 3.725 3.084 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -18.452 3.165 2.008 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -15.026 5.113 5.017 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -19.146 4.553 3.941 1.00 0.00 H new ATOM 0 HZ PHE A 47 -17.432 5.529 5.444 1.00 0.00 H new ATOM 789 N PHE A 48 -17.929 0.308 1.198 1.00 0.00 N ATOM 790 CA PHE A 48 -19.253 -0.244 1.475 1.00 0.00 C ATOM 791 C PHE A 48 -19.160 -1.649 2.060 1.00 0.00 C ATOM 792 O PHE A 48 -19.841 -1.972 3.033 1.00 0.00 O ATOM 793 CB PHE A 48 -20.070 -0.299 0.182 1.00 0.00 C ATOM 794 CG PHE A 48 -21.458 -0.813 0.483 1.00 0.00 C ATOM 795 CD1 PHE A 48 -21.700 -2.191 0.522 1.00 0.00 C ATOM 796 CD2 PHE A 48 -22.505 0.087 0.715 1.00 0.00 C ATOM 797 CE1 PHE A 48 -22.987 -2.670 0.797 1.00 0.00 C ATOM 798 CE2 PHE A 48 -23.793 -0.391 0.991 1.00 0.00 C ATOM 799 CZ PHE A 48 -24.033 -1.770 1.031 1.00 0.00 C ATOM 0 H PHE A 48 -17.769 0.543 0.218 1.00 0.00 H new ATOM 0 HA PHE A 48 -19.738 0.405 2.204 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -20.128 0.693 -0.266 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -19.580 -0.949 -0.543 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -20.893 -2.886 0.340 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -22.320 1.150 0.681 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -23.172 -3.734 0.828 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -24.600 0.304 1.173 1.00 0.00 H new ATOM 0 HZ PHE A 48 -25.026 -2.139 1.243 1.00 0.00 H new ATOM 809 N ALA A 49 -18.325 -2.485 1.455 1.00 0.00 N ATOM 810 CA ALA A 49 -18.168 -3.856 1.923 1.00 0.00 C ATOM 811 C ALA A 49 -17.330 -3.903 3.195 1.00 0.00 C ATOM 812 O ALA A 49 -16.783 -4.946 3.548 1.00 0.00 O ATOM 813 CB ALA A 49 -17.505 -4.708 0.838 1.00 0.00 C ATOM 0 H ALA A 49 -17.752 -2.241 0.647 1.00 0.00 H new ATOM 0 HA ALA A 49 -19.158 -4.256 2.144 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.392 -5.731 1.197 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -18.126 -4.704 -0.058 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -16.524 -4.296 0.601 1.00 0.00 H new ATOM 819 N ASP A 50 -17.231 -2.768 3.881 1.00 0.00 N ATOM 820 CA ASP A 50 -16.451 -2.706 5.111 1.00 0.00 C ATOM 821 C ASP A 50 -15.206 -3.571 4.974 1.00 0.00 C ATOM 822 O ASP A 50 -14.899 -4.383 5.847 1.00 0.00 O ATOM 823 CB ASP A 50 -17.291 -3.192 6.294 1.00 0.00 C ATOM 824 CG ASP A 50 -16.517 -3.005 7.593 1.00 0.00 C ATOM 825 OD1 ASP A 50 -15.425 -2.463 7.536 1.00 0.00 O ATOM 826 OD2 ASP A 50 -17.028 -3.402 8.627 1.00 0.00 O ATOM 0 H ASP A 50 -17.675 -1.890 3.610 1.00 0.00 H new ATOM 0 HA ASP A 50 -16.155 -1.672 5.290 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -18.229 -2.638 6.337 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -17.547 -4.243 6.162 1.00 0.00 H new ATOM 831 N ILE A 51 -14.505 -3.395 3.863 1.00 0.00 N ATOM 832 CA ILE A 51 -13.299 -4.166 3.597 1.00 0.00 C ATOM 833 C ILE A 51 -12.090 -3.559 4.288 1.00 0.00 C ATOM 834 O ILE A 51 -12.016 -2.348 4.498 1.00 0.00 O ATOM 835 CB ILE A 51 -13.039 -4.225 2.093 1.00 0.00 C ATOM 836 CG1 ILE A 51 -14.122 -5.073 1.427 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.665 -4.848 1.834 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.710 -6.540 1.477 1.00 0.00 C ATOM 0 H ILE A 51 -14.750 -2.726 3.133 1.00 0.00 H new ATOM 0 HA ILE A 51 -13.454 -5.171 3.989 1.00 0.00 H new ATOM 0 HB ILE A 51 -13.059 -3.217 1.679 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -15.075 -4.933 1.937 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -14.264 -4.757 0.393 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.481 -4.889 0.760 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.895 -4.242 2.311 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.640 -5.857 2.246 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.479 -7.150 1.003 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -12.766 -6.671 0.948 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.590 -6.849 2.515 1.00 0.00 H new ATOM 850 N SER A 52 -11.138 -4.415 4.625 1.00 0.00 N ATOM 851 CA SER A 52 -9.921 -3.971 5.275 1.00 0.00 C ATOM 852 C SER A 52 -8.785 -3.980 4.265 1.00 0.00 C ATOM 853 O SER A 52 -8.770 -4.798 3.345 1.00 0.00 O ATOM 854 CB SER A 52 -9.582 -4.901 6.441 1.00 0.00 C ATOM 855 OG SER A 52 -10.694 -4.974 7.321 1.00 0.00 O ATOM 0 H SER A 52 -11.187 -5.420 4.458 1.00 0.00 H new ATOM 0 HA SER A 52 -10.063 -2.961 5.660 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.333 -5.894 6.068 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.706 -4.531 6.973 1.00 0.00 H new ATOM 0 HG SER A 52 -10.393 -5.275 8.204 1.00 0.00 H new ATOM 861 N VAL A 53 -7.841 -3.069 4.429 1.00 0.00 N ATOM 862 CA VAL A 53 -6.719 -2.992 3.509 1.00 0.00 C ATOM 863 C VAL A 53 -6.038 -4.356 3.410 1.00 0.00 C ATOM 864 O VAL A 53 -5.432 -4.687 2.393 1.00 0.00 O ATOM 865 CB VAL A 53 -5.719 -1.937 3.987 1.00 0.00 C ATOM 866 CG1 VAL A 53 -4.647 -1.718 2.916 1.00 0.00 C ATOM 867 CG2 VAL A 53 -6.454 -0.619 4.239 1.00 0.00 C ATOM 0 H VAL A 53 -7.828 -2.380 5.181 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.085 -2.705 2.523 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.247 -2.280 4.908 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.937 -0.966 3.260 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.122 -2.655 2.730 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.118 -1.377 1.994 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -5.744 0.134 4.580 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -6.925 -0.282 3.315 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.218 -0.769 5.002 1.00 0.00 H new ATOM 877 N SER A 54 -6.136 -5.137 4.481 1.00 0.00 N ATOM 878 CA SER A 54 -5.515 -6.460 4.528 1.00 0.00 C ATOM 879 C SER A 54 -5.697 -7.218 3.216 1.00 0.00 C ATOM 880 O SER A 54 -4.719 -7.531 2.538 1.00 0.00 O ATOM 881 CB SER A 54 -6.138 -7.271 5.664 1.00 0.00 C ATOM 882 OG SER A 54 -7.445 -7.680 5.282 1.00 0.00 O ATOM 0 H SER A 54 -6.639 -4.878 5.330 1.00 0.00 H new ATOM 0 HA SER A 54 -4.447 -6.322 4.695 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.521 -8.142 5.886 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.182 -6.672 6.573 1.00 0.00 H new ATOM 0 HG SER A 54 -8.049 -7.604 6.050 1.00 0.00 H new ATOM 888 N GLN A 55 -6.942 -7.511 2.851 1.00 0.00 N ATOM 889 CA GLN A 55 -7.192 -8.231 1.611 1.00 0.00 C ATOM 890 C GLN A 55 -6.596 -7.480 0.433 1.00 0.00 C ATOM 891 O GLN A 55 -6.000 -8.078 -0.460 1.00 0.00 O ATOM 892 CB GLN A 55 -8.692 -8.423 1.407 1.00 0.00 C ATOM 893 CG GLN A 55 -9.165 -9.572 2.291 1.00 0.00 C ATOM 894 CD GLN A 55 -10.666 -9.776 2.130 1.00 0.00 C ATOM 895 OE1 GLN A 55 -11.167 -9.850 1.009 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.418 -9.871 3.192 1.00 0.00 N ATOM 0 H GLN A 55 -7.776 -7.266 3.385 1.00 0.00 H new ATOM 0 HA GLN A 55 -6.717 -9.210 1.676 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.227 -7.508 1.659 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -8.906 -8.639 0.360 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -8.636 -10.487 2.025 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -8.929 -9.359 3.334 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.000 -9.809 4.120 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.424 -10.007 3.094 1.00 0.00 H new ATOM 905 N VAL A 56 -6.724 -6.168 0.452 1.00 0.00 N ATOM 906 CA VAL A 56 -6.156 -5.364 -0.612 1.00 0.00 C ATOM 907 C VAL A 56 -4.664 -5.656 -0.674 1.00 0.00 C ATOM 908 O VAL A 56 -4.084 -5.832 -1.748 1.00 0.00 O ATOM 909 CB VAL A 56 -6.387 -3.879 -0.316 1.00 0.00 C ATOM 910 CG1 VAL A 56 -6.159 -3.049 -1.581 1.00 0.00 C ATOM 911 CG2 VAL A 56 -7.820 -3.673 0.179 1.00 0.00 C ATOM 0 H VAL A 56 -7.208 -5.642 1.180 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.627 -5.604 -1.565 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.684 -3.556 0.452 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.326 -1.995 -1.360 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -5.135 -3.189 -1.929 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -6.853 -3.371 -2.357 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.984 -2.616 0.390 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.521 -4.003 -0.588 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.978 -4.253 1.088 1.00 0.00 H new ATOM 921 N LEU A 57 -4.061 -5.721 0.510 1.00 0.00 N ATOM 922 CA LEU A 57 -2.640 -6.001 0.643 1.00 0.00 C ATOM 923 C LEU A 57 -2.332 -7.460 0.305 1.00 0.00 C ATOM 924 O LEU A 57 -1.397 -7.748 -0.447 1.00 0.00 O ATOM 925 CB LEU A 57 -2.217 -5.720 2.085 1.00 0.00 C ATOM 926 CG LEU A 57 -2.545 -4.270 2.438 1.00 0.00 C ATOM 927 CD1 LEU A 57 -2.726 -4.142 3.950 1.00 0.00 C ATOM 928 CD2 LEU A 57 -1.403 -3.359 1.989 1.00 0.00 C ATOM 0 H LEU A 57 -4.543 -5.581 1.398 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.091 -5.365 -0.051 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.734 -6.397 2.765 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.149 -5.902 2.204 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.465 -3.977 1.932 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.960 -3.108 4.202 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.542 -4.788 4.275 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.806 -4.439 4.453 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.641 -2.326 2.242 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.483 -3.654 2.493 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.270 -3.447 0.911 1.00 0.00 H new ATOM 940 N GLU A 58 -3.110 -8.380 0.873 1.00 0.00 N ATOM 941 CA GLU A 58 -2.885 -9.801 0.630 1.00 0.00 C ATOM 942 C GLU A 58 -3.291 -10.187 -0.790 1.00 0.00 C ATOM 943 O GLU A 58 -2.544 -10.871 -1.490 1.00 0.00 O ATOM 944 CB GLU A 58 -3.661 -10.652 1.634 1.00 0.00 C ATOM 945 CG GLU A 58 -3.275 -10.244 3.055 1.00 0.00 C ATOM 946 CD GLU A 58 -3.592 -11.382 4.020 1.00 0.00 C ATOM 947 OE1 GLU A 58 -4.745 -11.513 4.392 1.00 0.00 O ATOM 948 OE2 GLU A 58 -2.675 -12.105 4.374 1.00 0.00 O ATOM 0 H GLU A 58 -3.890 -8.170 1.496 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.818 -9.990 0.752 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.733 -10.521 1.485 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.444 -11.708 1.476 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.213 -10.002 3.099 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -3.819 -9.345 3.346 1.00 0.00 H new ATOM 955 N ILE A 59 -4.468 -9.739 -1.222 1.00 0.00 N ATOM 956 CA ILE A 59 -4.926 -10.046 -2.571 1.00 0.00 C ATOM 957 C ILE A 59 -3.876 -9.592 -3.575 1.00 0.00 C ATOM 958 O ILE A 59 -3.648 -10.236 -4.598 1.00 0.00 O ATOM 959 CB ILE A 59 -6.257 -9.345 -2.870 1.00 0.00 C ATOM 960 CG1 ILE A 59 -7.375 -9.922 -1.990 1.00 0.00 C ATOM 961 CG2 ILE A 59 -6.621 -9.556 -4.341 1.00 0.00 C ATOM 962 CD1 ILE A 59 -8.646 -9.091 -2.191 1.00 0.00 C ATOM 0 H ILE A 59 -5.110 -9.173 -0.668 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.078 -11.122 -2.650 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.149 -8.281 -2.658 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.561 -10.964 -2.252 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.076 -9.905 -0.942 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.567 -9.059 -4.557 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.838 -9.137 -4.973 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.718 -10.623 -4.542 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.446 -9.494 -1.570 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.453 -8.056 -1.908 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -8.945 -9.131 -3.238 1.00 0.00 H new ATOM 974 N HIS A 60 -3.244 -8.465 -3.264 1.00 0.00 N ATOM 975 CA HIS A 60 -2.214 -7.901 -4.125 1.00 0.00 C ATOM 976 C HIS A 60 -1.014 -8.838 -4.271 1.00 0.00 C ATOM 977 O HIS A 60 -0.546 -9.088 -5.380 1.00 0.00 O ATOM 978 CB HIS A 60 -1.748 -6.570 -3.541 1.00 0.00 C ATOM 979 CG HIS A 60 -0.458 -6.162 -4.190 1.00 0.00 C ATOM 980 ND1 HIS A 60 -0.416 -5.319 -5.286 1.00 0.00 N ATOM 981 CD2 HIS A 60 0.847 -6.470 -3.902 1.00 0.00 C ATOM 982 CE1 HIS A 60 0.877 -5.147 -5.615 1.00 0.00 C ATOM 983 NE2 HIS A 60 1.688 -5.829 -4.805 1.00 0.00 N ATOM 0 H HIS A 60 -3.429 -7.924 -2.419 1.00 0.00 H new ATOM 0 HA HIS A 60 -2.645 -7.757 -5.116 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -2.507 -5.804 -3.703 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -1.612 -6.661 -2.463 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -1.219 -4.904 -5.758 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.172 -7.112 -3.097 1.00 0.00 H new ATOM 0 HE1 HIS A 60 1.217 -4.532 -6.435 1.00 0.00 H new ATOM 992 N VAL A 61 -0.501 -9.337 -3.150 1.00 0.00 N ATOM 993 CA VAL A 61 0.665 -10.221 -3.191 1.00 0.00 C ATOM 994 C VAL A 61 0.416 -11.433 -4.085 1.00 0.00 C ATOM 995 O VAL A 61 1.290 -11.832 -4.854 1.00 0.00 O ATOM 996 CB VAL A 61 1.021 -10.699 -1.782 1.00 0.00 C ATOM 997 CG1 VAL A 61 2.189 -11.688 -1.861 1.00 0.00 C ATOM 998 CG2 VAL A 61 1.429 -9.502 -0.920 1.00 0.00 C ATOM 0 H VAL A 61 -0.865 -9.150 -2.216 1.00 0.00 H new ATOM 0 HA VAL A 61 1.494 -9.648 -3.605 1.00 0.00 H new ATOM 0 HB VAL A 61 0.155 -11.188 -1.337 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.445 -12.030 -0.858 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.901 -12.542 -2.474 1.00 0.00 H new ATOM 0 HG13 VAL A 61 3.053 -11.196 -2.308 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.682 -9.845 0.083 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.295 -9.012 -1.365 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.601 -8.795 -0.863 1.00 0.00 H new ATOM 1008 N GLU A 62 -0.768 -12.025 -3.974 1.00 0.00 N ATOM 1009 CA GLU A 62 -1.093 -13.199 -4.774 1.00 0.00 C ATOM 1010 C GLU A 62 -1.140 -12.864 -6.262 1.00 0.00 C ATOM 1011 O GLU A 62 -0.582 -13.589 -7.087 1.00 0.00 O ATOM 1012 CB GLU A 62 -2.445 -13.753 -4.331 1.00 0.00 C ATOM 1013 CG GLU A 62 -2.340 -14.226 -2.881 1.00 0.00 C ATOM 1014 CD GLU A 62 -1.316 -15.351 -2.772 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -0.980 -15.920 -3.797 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -0.884 -15.627 -1.665 1.00 0.00 O ATOM 0 H GLU A 62 -1.510 -11.716 -3.346 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.313 -13.944 -4.621 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.214 -12.986 -4.422 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -2.742 -14.580 -4.976 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -2.049 -13.395 -2.239 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.312 -14.573 -2.532 1.00 0.00 H new ATOM 1023 N LEU A 63 -1.802 -11.765 -6.606 1.00 0.00 N ATOM 1024 CA LEU A 63 -1.903 -11.357 -8.004 1.00 0.00 C ATOM 1025 C LEU A 63 -0.526 -10.985 -8.548 1.00 0.00 C ATOM 1026 O LEU A 63 -0.186 -11.322 -9.681 1.00 0.00 O ATOM 1027 CB LEU A 63 -2.855 -10.167 -8.138 1.00 0.00 C ATOM 1028 CG LEU A 63 -3.098 -9.868 -9.619 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -4.040 -10.923 -10.208 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -3.740 -8.481 -9.757 1.00 0.00 C ATOM 0 H LEU A 63 -2.272 -11.146 -5.945 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.296 -12.193 -8.583 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.800 -10.387 -7.641 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.431 -9.292 -7.645 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.149 -9.890 -10.155 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.212 -10.709 -11.263 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.589 -11.910 -10.107 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.990 -10.902 -9.674 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.915 -8.264 -10.811 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.689 -8.464 -9.221 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.073 -7.728 -9.337 1.00 0.00 H new ATOM 1042 N MET A 64 0.273 -10.301 -7.734 1.00 0.00 N ATOM 1043 CA MET A 64 1.615 -9.919 -8.163 1.00 0.00 C ATOM 1044 C MET A 64 2.425 -11.167 -8.466 1.00 0.00 C ATOM 1045 O MET A 64 3.202 -11.202 -9.421 1.00 0.00 O ATOM 1046 CB MET A 64 2.308 -9.093 -7.080 1.00 0.00 C ATOM 1047 CG MET A 64 1.958 -7.614 -7.264 1.00 0.00 C ATOM 1048 SD MET A 64 0.169 -7.376 -7.078 1.00 0.00 S ATOM 1049 CE MET A 64 -0.317 -7.585 -8.811 1.00 0.00 C ATOM 0 H MET A 64 0.022 -10.004 -6.791 1.00 0.00 H new ATOM 0 HA MET A 64 1.539 -9.310 -9.064 1.00 0.00 H new ATOM 0 HB2 MET A 64 1.994 -9.432 -6.093 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.388 -9.232 -7.137 1.00 0.00 H new ATOM 0 HG2 MET A 64 2.492 -7.011 -6.530 1.00 0.00 H new ATOM 0 HG3 MET A 64 2.278 -7.275 -8.249 1.00 0.00 H new ATOM 0 HE1 MET A 64 -0.819 -6.683 -9.159 1.00 0.00 H new ATOM 0 HE2 MET A 64 0.570 -7.764 -9.419 1.00 0.00 H new ATOM 0 HE3 MET A 64 -0.994 -8.434 -8.899 1.00 0.00 H new ATOM 1059 N ASP A 65 2.218 -12.200 -7.659 1.00 0.00 N ATOM 1060 CA ASP A 65 2.912 -13.460 -7.863 1.00 0.00 C ATOM 1061 C ASP A 65 2.512 -14.036 -9.215 1.00 0.00 C ATOM 1062 O ASP A 65 3.314 -14.665 -9.904 1.00 0.00 O ATOM 1063 CB ASP A 65 2.543 -14.445 -6.750 1.00 0.00 C ATOM 1064 CG ASP A 65 3.501 -15.631 -6.764 1.00 0.00 C ATOM 1065 OD1 ASP A 65 4.465 -15.580 -7.507 1.00 0.00 O ATOM 1066 OD2 ASP A 65 3.256 -16.573 -6.026 1.00 0.00 O ATOM 0 H ASP A 65 1.580 -12.189 -6.864 1.00 0.00 H new ATOM 0 HA ASP A 65 3.989 -13.291 -7.841 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.584 -13.945 -5.782 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.519 -14.793 -6.886 1.00 0.00 H new ATOM 1071 N THR A 66 1.253 -13.807 -9.578 1.00 0.00 N ATOM 1072 CA THR A 66 0.719 -14.292 -10.843 1.00 0.00 C ATOM 1073 C THR A 66 1.502 -13.712 -12.020 1.00 0.00 C ATOM 1074 O THR A 66 1.841 -14.427 -12.962 1.00 0.00 O ATOM 1075 CB THR A 66 -0.757 -13.892 -10.956 1.00 0.00 C ATOM 1076 OG1 THR A 66 -1.435 -14.259 -9.763 1.00 0.00 O ATOM 1077 CG2 THR A 66 -1.400 -14.607 -12.140 1.00 0.00 C ATOM 0 H THR A 66 0.583 -13.287 -9.011 1.00 0.00 H new ATOM 0 HA THR A 66 0.812 -15.378 -10.871 1.00 0.00 H new ATOM 0 HB THR A 66 -0.826 -12.815 -11.106 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.379 -14.003 -9.831 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.448 -14.318 -12.214 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.882 -14.330 -13.058 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.330 -15.685 -11.996 1.00 0.00 H new ATOM 1085 N PHE A 67 1.786 -12.412 -11.960 1.00 0.00 N ATOM 1086 CA PHE A 67 2.528 -11.753 -13.034 1.00 0.00 C ATOM 1087 C PHE A 67 3.968 -12.245 -13.099 1.00 0.00 C ATOM 1088 O PHE A 67 4.466 -12.598 -14.168 1.00 0.00 O ATOM 1089 CB PHE A 67 2.546 -10.240 -12.814 1.00 0.00 C ATOM 1090 CG PHE A 67 1.209 -9.644 -13.174 1.00 0.00 C ATOM 1091 CD1 PHE A 67 0.813 -9.584 -14.513 1.00 0.00 C ATOM 1092 CD2 PHE A 67 0.376 -9.141 -12.171 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -0.419 -9.018 -14.851 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -0.856 -8.570 -12.510 1.00 0.00 C ATOM 1095 CZ PHE A 67 -1.255 -8.510 -13.850 1.00 0.00 C ATOM 0 H PHE A 67 1.518 -11.800 -11.189 1.00 0.00 H new ATOM 0 HA PHE A 67 2.024 -11.995 -13.970 1.00 0.00 H new ATOM 0 HB2 PHE A 67 2.782 -10.020 -11.773 1.00 0.00 H new ATOM 0 HB3 PHE A 67 3.330 -9.786 -13.421 1.00 0.00 H new ATOM 0 HD1 PHE A 67 1.459 -9.975 -15.286 1.00 0.00 H new ATOM 0 HD2 PHE A 67 0.682 -9.193 -11.137 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -0.726 -8.972 -15.885 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.499 -8.176 -11.737 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.207 -8.072 -14.111 1.00 0.00 H new ATOM 1105 N SER A 68 4.637 -12.246 -11.952 1.00 0.00 N ATOM 1106 CA SER A 68 6.028 -12.675 -11.892 1.00 0.00 C ATOM 1107 C SER A 68 6.180 -14.103 -12.399 1.00 0.00 C ATOM 1108 O SER A 68 7.180 -14.444 -13.030 1.00 0.00 O ATOM 1109 CB SER A 68 6.534 -12.581 -10.453 1.00 0.00 C ATOM 1110 OG SER A 68 5.822 -13.512 -9.646 1.00 0.00 O ATOM 0 H SER A 68 4.242 -11.957 -11.057 1.00 0.00 H new ATOM 0 HA SER A 68 6.619 -12.019 -12.532 1.00 0.00 H new ATOM 0 HB2 SER A 68 7.603 -12.792 -10.416 1.00 0.00 H new ATOM 0 HB3 SER A 68 6.395 -11.570 -10.071 1.00 0.00 H new ATOM 0 HG SER A 68 4.919 -13.635 -10.007 1.00 0.00 H new ATOM 1116 N LYS A 69 5.183 -14.933 -12.124 1.00 0.00 N ATOM 1117 CA LYS A 69 5.221 -16.320 -12.563 1.00 0.00 C ATOM 1118 C LYS A 69 5.208 -16.388 -14.087 1.00 0.00 C ATOM 1119 O LYS A 69 5.974 -17.137 -14.694 1.00 0.00 O ATOM 1120 CB LYS A 69 4.015 -17.073 -12.000 1.00 0.00 C ATOM 1121 CG LYS A 69 4.317 -18.573 -11.972 1.00 0.00 C ATOM 1122 CD LYS A 69 4.518 -19.024 -10.524 1.00 0.00 C ATOM 1123 CE LYS A 69 5.880 -18.541 -10.031 1.00 0.00 C ATOM 1124 NZ LYS A 69 6.201 -19.196 -8.730 1.00 0.00 N ATOM 0 H LYS A 69 4.345 -14.673 -11.604 1.00 0.00 H new ATOM 0 HA LYS A 69 6.137 -16.783 -12.197 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.788 -16.718 -10.995 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.134 -16.880 -12.612 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.497 -19.129 -12.427 1.00 0.00 H new ATOM 0 HG3 LYS A 69 5.211 -18.786 -12.558 1.00 0.00 H new ATOM 0 HD2 LYS A 69 3.726 -18.622 -9.892 1.00 0.00 H new ATOM 0 HD3 LYS A 69 4.458 -20.110 -10.457 1.00 0.00 H new ATOM 0 HE2 LYS A 69 6.649 -18.775 -10.767 1.00 0.00 H new ATOM 0 HE3 LYS A 69 5.872 -17.458 -9.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 7.129 -18.866 -8.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 5.473 -18.951 -8.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 6.226 -20.228 -8.858 1.00 0.00 H new ATOM 1138 N GLN A 70 4.331 -15.596 -14.698 1.00 0.00 N ATOM 1139 CA GLN A 70 4.222 -15.564 -16.153 1.00 0.00 C ATOM 1140 C GLN A 70 5.489 -14.994 -16.784 1.00 0.00 C ATOM 1141 O GLN A 70 5.941 -15.464 -17.829 1.00 0.00 O ATOM 1142 CB GLN A 70 3.028 -14.700 -16.565 1.00 0.00 C ATOM 1143 CG GLN A 70 1.734 -15.316 -16.033 1.00 0.00 C ATOM 1144 CD GLN A 70 0.540 -14.477 -16.480 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -0.166 -14.851 -17.414 1.00 0.00 O ATOM 1146 NE2 GLN A 70 0.281 -13.352 -15.869 1.00 0.00 N ATOM 0 H GLN A 70 3.689 -14.971 -14.211 1.00 0.00 H new ATOM 0 HA GLN A 70 4.083 -16.587 -16.504 1.00 0.00 H new ATOM 0 HB2 GLN A 70 3.147 -13.689 -16.175 1.00 0.00 H new ATOM 0 HB3 GLN A 70 2.983 -14.619 -17.651 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.630 -16.338 -16.399 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.766 -15.369 -14.945 1.00 0.00 H new ATOM 0 HE21 GLN A 70 0.869 -13.045 -15.094 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -0.510 -12.780 -16.167 1.00 0.00 H new ATOM 1155 N LEU A 71 6.049 -13.967 -16.148 1.00 0.00 N ATOM 1156 CA LEU A 71 7.254 -13.321 -16.663 1.00 0.00 C ATOM 1157 C LEU A 71 8.411 -14.313 -16.766 1.00 0.00 C ATOM 1158 O LEU A 71 9.112 -14.351 -17.776 1.00 0.00 O ATOM 1159 CB LEU A 71 7.660 -12.146 -15.758 1.00 0.00 C ATOM 1160 CG LEU A 71 6.855 -10.865 -16.082 1.00 0.00 C ATOM 1161 CD1 LEU A 71 5.521 -11.178 -16.766 1.00 0.00 C ATOM 1162 CD2 LEU A 71 6.565 -10.109 -14.785 1.00 0.00 C ATOM 0 H LEU A 71 5.691 -13.567 -15.281 1.00 0.00 H new ATOM 0 HA LEU A 71 7.029 -12.947 -17.662 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.503 -12.420 -14.715 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.725 -11.946 -15.878 1.00 0.00 H new ATOM 0 HG LEU A 71 7.458 -10.265 -16.764 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.992 -10.248 -16.974 1.00 0.00 H new ATOM 0 HD12 LEU A 71 5.707 -11.707 -17.701 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.914 -11.803 -16.111 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.998 -9.206 -15.009 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.985 -10.744 -14.115 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.505 -9.837 -14.304 1.00 0.00 H new ATOM 1174 N LYS A 72 8.612 -15.113 -15.724 1.00 0.00 N ATOM 1175 CA LYS A 72 9.695 -16.090 -15.738 1.00 0.00 C ATOM 1176 C LYS A 72 9.476 -17.142 -16.822 1.00 0.00 C ATOM 1177 O LYS A 72 10.399 -17.490 -17.557 1.00 0.00 O ATOM 1178 CB LYS A 72 9.812 -16.781 -14.376 1.00 0.00 C ATOM 1179 CG LYS A 72 10.417 -15.815 -13.355 1.00 0.00 C ATOM 1180 CD LYS A 72 10.741 -16.580 -12.067 1.00 0.00 C ATOM 1181 CE LYS A 72 11.384 -15.630 -11.054 1.00 0.00 C ATOM 1182 NZ LYS A 72 10.757 -15.827 -9.717 1.00 0.00 N ATOM 0 H LYS A 72 8.050 -15.106 -14.873 1.00 0.00 H new ATOM 0 HA LYS A 72 10.619 -15.553 -15.953 1.00 0.00 H new ATOM 0 HB2 LYS A 72 8.829 -17.111 -14.040 1.00 0.00 H new ATOM 0 HB3 LYS A 72 10.435 -17.671 -14.462 1.00 0.00 H new ATOM 0 HG2 LYS A 72 11.321 -15.360 -13.759 1.00 0.00 H new ATOM 0 HG3 LYS A 72 9.719 -15.005 -13.145 1.00 0.00 H new ATOM 0 HD2 LYS A 72 9.831 -17.011 -11.650 1.00 0.00 H new ATOM 0 HD3 LYS A 72 11.416 -17.408 -12.284 1.00 0.00 H new ATOM 0 HE2 LYS A 72 12.456 -15.816 -10.995 1.00 0.00 H new ATOM 0 HE3 LYS A 72 11.257 -14.597 -11.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 11.195 -15.181 -9.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 9.738 -15.628 -9.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 10.900 -16.810 -9.408 1.00 0.00 H new ATOM 1196 N LEU A 73 8.253 -17.658 -16.908 1.00 0.00 N ATOM 1197 CA LEU A 73 7.935 -18.681 -17.894 1.00 0.00 C ATOM 1198 C LEU A 73 7.898 -18.109 -19.310 1.00 0.00 C ATOM 1199 O LEU A 73 8.368 -18.743 -20.253 1.00 0.00 O ATOM 1200 CB LEU A 73 6.582 -19.305 -17.559 1.00 0.00 C ATOM 1201 CG LEU A 73 6.628 -19.895 -16.149 1.00 0.00 C ATOM 1202 CD1 LEU A 73 5.336 -20.664 -15.870 1.00 0.00 C ATOM 1203 CD2 LEU A 73 7.821 -20.847 -16.035 1.00 0.00 C ATOM 0 H LEU A 73 7.472 -17.386 -16.311 1.00 0.00 H new ATOM 0 HA LEU A 73 8.718 -19.438 -17.860 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.796 -18.552 -17.624 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.339 -20.083 -18.283 1.00 0.00 H new ATOM 0 HG LEU A 73 6.732 -19.089 -15.423 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.372 -21.083 -14.864 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.485 -19.987 -15.951 1.00 0.00 H new ATOM 0 HD13 LEU A 73 5.229 -21.470 -16.596 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.855 -21.269 -15.030 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.715 -21.652 -16.763 1.00 0.00 H new ATOM 0 HD23 LEU A 73 8.743 -20.300 -16.231 1.00 0.00 H new ATOM 1215 N GLU A 74 7.329 -16.917 -19.457 1.00 0.00 N ATOM 1216 CA GLU A 74 7.236 -16.290 -20.773 1.00 0.00 C ATOM 1217 C GLU A 74 8.509 -15.525 -21.115 1.00 0.00 C ATOM 1218 O GLU A 74 8.678 -15.061 -22.242 1.00 0.00 O ATOM 1219 CB GLU A 74 6.036 -15.343 -20.821 1.00 0.00 C ATOM 1220 CG GLU A 74 4.746 -16.148 -20.661 1.00 0.00 C ATOM 1221 CD GLU A 74 3.537 -15.228 -20.785 1.00 0.00 C ATOM 1222 OE1 GLU A 74 3.728 -14.024 -20.766 1.00 0.00 O ATOM 1223 OE2 GLU A 74 2.435 -15.742 -20.896 1.00 0.00 O ATOM 0 H GLU A 74 6.930 -16.371 -18.693 1.00 0.00 H new ATOM 0 HA GLU A 74 7.105 -17.081 -21.511 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.114 -14.599 -20.028 1.00 0.00 H new ATOM 0 HB3 GLU A 74 6.024 -14.801 -21.767 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.698 -16.929 -21.420 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.736 -16.646 -19.691 1.00 0.00 H new ATOM 1230 N GLY A 75 9.403 -15.394 -20.144 1.00 0.00 N ATOM 1231 CA GLY A 75 10.653 -14.682 -20.372 1.00 0.00 C ATOM 1232 C GLY A 75 10.379 -13.233 -20.760 1.00 0.00 C ATOM 1233 O GLY A 75 10.927 -12.729 -21.740 1.00 0.00 O ATOM 0 H GLY A 75 9.288 -15.767 -19.201 1.00 0.00 H new ATOM 0 HA2 GLY A 75 11.266 -14.714 -19.471 1.00 0.00 H new ATOM 0 HA3 GLY A 75 11.220 -15.175 -21.161 1.00 0.00 H new ATOM 1237 N ARG A 76 9.524 -12.571 -19.989 1.00 0.00 N ATOM 1238 CA ARG A 76 9.180 -11.182 -20.264 1.00 0.00 C ATOM 1239 C ARG A 76 9.710 -10.270 -19.165 1.00 0.00 C ATOM 1240 O ARG A 76 9.887 -10.695 -18.024 1.00 0.00 O ATOM 1241 CB ARG A 76 7.664 -11.035 -20.374 1.00 0.00 C ATOM 1242 CG ARG A 76 7.173 -11.808 -21.597 1.00 0.00 C ATOM 1243 CD ARG A 76 5.685 -11.538 -21.801 1.00 0.00 C ATOM 1244 NE ARG A 76 5.162 -12.373 -22.876 1.00 0.00 N ATOM 1245 CZ ARG A 76 5.111 -11.927 -24.126 1.00 0.00 C ATOM 1246 NH1 ARG A 76 5.526 -10.722 -24.404 1.00 0.00 N ATOM 1247 NH2 ARG A 76 4.645 -12.692 -25.074 1.00 0.00 N ATOM 0 H ARG A 76 9.059 -12.971 -19.174 1.00 0.00 H new ATOM 0 HA ARG A 76 9.640 -10.891 -21.208 1.00 0.00 H new ATOM 0 HB2 ARG A 76 7.183 -11.414 -19.472 1.00 0.00 H new ATOM 0 HB3 ARG A 76 7.394 -9.983 -20.461 1.00 0.00 H new ATOM 0 HG2 ARG A 76 7.734 -11.506 -22.482 1.00 0.00 H new ATOM 0 HG3 ARG A 76 7.345 -12.876 -21.460 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.142 -11.740 -20.878 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.529 -10.486 -22.040 1.00 0.00 H new ATOM 0 HE ARG A 76 4.830 -13.314 -22.665 1.00 0.00 H new ATOM 0 HH11 ARG A 76 5.889 -10.124 -23.662 1.00 0.00 H new ATOM 0 HH12 ARG A 76 5.488 -10.378 -25.363 1.00 0.00 H new ATOM 0 HH21 ARG A 76 4.319 -13.634 -24.856 1.00 0.00 H new ATOM 0 HH22 ARG A 76 4.606 -12.349 -26.034 1.00 0.00 H new ATOM 1261 N SER A 77 9.969 -9.016 -19.520 1.00 0.00 N ATOM 1262 CA SER A 77 10.490 -8.057 -18.557 1.00 0.00 C ATOM 1263 C SER A 77 9.589 -7.982 -17.331 1.00 0.00 C ATOM 1264 O SER A 77 8.382 -7.766 -17.442 1.00 0.00 O ATOM 1265 CB SER A 77 10.594 -6.673 -19.198 1.00 0.00 C ATOM 1266 OG SER A 77 11.161 -5.765 -18.264 1.00 0.00 O ATOM 0 H SER A 77 9.828 -8.644 -20.459 1.00 0.00 H new ATOM 0 HA SER A 77 11.481 -8.389 -18.247 1.00 0.00 H new ATOM 0 HB2 SER A 77 11.210 -6.721 -20.096 1.00 0.00 H new ATOM 0 HB3 SER A 77 9.607 -6.327 -19.506 1.00 0.00 H new ATOM 0 HG SER A 77 11.231 -4.877 -18.672 1.00 0.00 H new ATOM 1272 N GLU A 78 10.190 -8.157 -16.162 1.00 0.00 N ATOM 1273 CA GLU A 78 9.446 -8.104 -14.912 1.00 0.00 C ATOM 1274 C GLU A 78 9.316 -6.664 -14.432 1.00 0.00 C ATOM 1275 O GLU A 78 8.637 -6.382 -13.446 1.00 0.00 O ATOM 1276 CB GLU A 78 10.154 -8.943 -13.846 1.00 0.00 C ATOM 1277 CG GLU A 78 11.666 -8.826 -14.027 1.00 0.00 C ATOM 1278 CD GLU A 78 12.387 -9.634 -12.954 1.00 0.00 C ATOM 1279 OE1 GLU A 78 11.711 -10.190 -12.107 1.00 0.00 O ATOM 1280 OE2 GLU A 78 13.605 -9.687 -12.996 1.00 0.00 O ATOM 0 H GLU A 78 11.188 -8.336 -16.054 1.00 0.00 H new ATOM 0 HA GLU A 78 8.449 -8.509 -15.084 1.00 0.00 H new ATOM 0 HB2 GLU A 78 9.869 -8.602 -12.851 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.847 -9.986 -13.926 1.00 0.00 H new ATOM 0 HG2 GLU A 78 11.950 -9.185 -15.016 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.967 -7.780 -13.969 1.00 0.00 H new ATOM 1287 N ASP A 79 9.980 -5.756 -15.138 1.00 0.00 N ATOM 1288 CA ASP A 79 9.946 -4.340 -14.787 1.00 0.00 C ATOM 1289 C ASP A 79 8.506 -3.834 -14.705 1.00 0.00 C ATOM 1290 O ASP A 79 8.184 -2.979 -13.879 1.00 0.00 O ATOM 1291 CB ASP A 79 10.715 -3.537 -15.834 1.00 0.00 C ATOM 1292 CG ASP A 79 12.197 -3.899 -15.779 1.00 0.00 C ATOM 1293 OD1 ASP A 79 12.602 -4.506 -14.803 1.00 0.00 O ATOM 1294 OD2 ASP A 79 12.903 -3.563 -16.715 1.00 0.00 O ATOM 0 H ASP A 79 10.548 -5.974 -15.956 1.00 0.00 H new ATOM 0 HA ASP A 79 10.411 -4.213 -13.810 1.00 0.00 H new ATOM 0 HB2 ASP A 79 10.318 -3.744 -16.828 1.00 0.00 H new ATOM 0 HB3 ASP A 79 10.585 -2.470 -15.654 1.00 0.00 H new ATOM 1299 N ILE A 80 7.651 -4.369 -15.568 1.00 0.00 N ATOM 1300 CA ILE A 80 6.246 -3.970 -15.597 1.00 0.00 C ATOM 1301 C ILE A 80 5.595 -4.136 -14.219 1.00 0.00 C ATOM 1302 O ILE A 80 4.561 -3.532 -13.933 1.00 0.00 O ATOM 1303 CB ILE A 80 5.510 -4.811 -16.647 1.00 0.00 C ATOM 1304 CG1 ILE A 80 4.014 -4.475 -16.634 1.00 0.00 C ATOM 1305 CG2 ILE A 80 5.703 -6.298 -16.352 1.00 0.00 C ATOM 1306 CD1 ILE A 80 3.565 -4.028 -18.027 1.00 0.00 C ATOM 0 H ILE A 80 7.903 -5.078 -16.256 1.00 0.00 H new ATOM 0 HA ILE A 80 6.181 -2.915 -15.863 1.00 0.00 H new ATOM 0 HB ILE A 80 5.920 -4.583 -17.631 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.440 -5.347 -16.320 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.817 -3.686 -15.909 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.177 -6.889 -17.102 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.766 -6.539 -16.379 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.304 -6.528 -15.364 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.501 -3.792 -18.008 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.128 -3.143 -18.324 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.746 -4.830 -18.742 1.00 0.00 H new ATOM 1318 N LEU A 81 6.205 -4.944 -13.361 1.00 0.00 N ATOM 1319 CA LEU A 81 5.662 -5.161 -12.022 1.00 0.00 C ATOM 1320 C LEU A 81 5.421 -3.834 -11.298 1.00 0.00 C ATOM 1321 O LEU A 81 4.624 -3.772 -10.363 1.00 0.00 O ATOM 1322 CB LEU A 81 6.610 -6.042 -11.197 1.00 0.00 C ATOM 1323 CG LEU A 81 6.213 -7.516 -11.334 1.00 0.00 C ATOM 1324 CD1 LEU A 81 6.178 -7.922 -12.811 1.00 0.00 C ATOM 1325 CD2 LEU A 81 7.231 -8.388 -10.592 1.00 0.00 C ATOM 0 H LEU A 81 7.065 -5.455 -13.562 1.00 0.00 H new ATOM 0 HA LEU A 81 4.704 -5.669 -12.130 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.637 -5.901 -11.535 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.576 -5.744 -10.149 1.00 0.00 H new ATOM 0 HG LEU A 81 5.221 -7.656 -10.904 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.895 -8.971 -12.893 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.450 -7.307 -13.340 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.164 -7.777 -13.252 1.00 0.00 H new ATOM 0 HD21 LEU A 81 6.950 -9.437 -10.688 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.221 -8.236 -11.021 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.247 -8.112 -9.538 1.00 0.00 H new ATOM 1337 N LEU A 82 6.106 -2.776 -11.729 1.00 0.00 N ATOM 1338 CA LEU A 82 5.936 -1.468 -11.095 1.00 0.00 C ATOM 1339 C LEU A 82 4.460 -1.085 -11.049 1.00 0.00 C ATOM 1340 O LEU A 82 4.004 -0.436 -10.107 1.00 0.00 O ATOM 1341 CB LEU A 82 6.740 -0.392 -11.849 1.00 0.00 C ATOM 1342 CG LEU A 82 5.849 0.371 -12.849 1.00 0.00 C ATOM 1343 CD1 LEU A 82 6.624 1.556 -13.428 1.00 0.00 C ATOM 1344 CD2 LEU A 82 5.435 -0.570 -13.985 1.00 0.00 C ATOM 0 H LEU A 82 6.773 -2.795 -12.501 1.00 0.00 H new ATOM 0 HA LEU A 82 6.313 -1.532 -10.074 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.173 0.309 -11.135 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.569 -0.859 -12.380 1.00 0.00 H new ATOM 0 HG LEU A 82 4.960 0.736 -12.335 1.00 0.00 H new ATOM 0 HD11 LEU A 82 5.992 2.094 -14.135 1.00 0.00 H new ATOM 0 HD12 LEU A 82 6.919 2.227 -12.621 1.00 0.00 H new ATOM 0 HD13 LEU A 82 7.514 1.193 -13.941 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.805 -0.031 -14.693 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.325 -0.936 -14.497 1.00 0.00 H new ATOM 0 HD23 LEU A 82 4.880 -1.414 -13.575 1.00 0.00 H new ATOM 1356 N ASP A 83 3.724 -1.474 -12.083 1.00 0.00 N ATOM 1357 CA ASP A 83 2.306 -1.151 -12.166 1.00 0.00 C ATOM 1358 C ASP A 83 1.552 -1.648 -10.943 1.00 0.00 C ATOM 1359 O ASP A 83 0.655 -0.971 -10.439 1.00 0.00 O ATOM 1360 CB ASP A 83 1.710 -1.782 -13.422 1.00 0.00 C ATOM 1361 CG ASP A 83 1.858 -3.298 -13.365 1.00 0.00 C ATOM 1362 OD1 ASP A 83 2.482 -3.778 -12.431 1.00 0.00 O ATOM 1363 OD2 ASP A 83 1.349 -3.958 -14.255 1.00 0.00 O ATOM 0 H ASP A 83 4.084 -2.011 -12.872 1.00 0.00 H new ATOM 0 HA ASP A 83 2.208 -0.066 -12.210 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.657 -1.514 -13.509 1.00 0.00 H new ATOM 0 HB3 ASP A 83 2.212 -1.393 -14.308 1.00 0.00 H new ATOM 1368 N TYR A 84 1.920 -2.826 -10.462 1.00 0.00 N ATOM 1369 CA TYR A 84 1.265 -3.386 -9.291 1.00 0.00 C ATOM 1370 C TYR A 84 1.589 -2.528 -8.078 1.00 0.00 C ATOM 1371 O TYR A 84 0.733 -2.300 -7.221 1.00 0.00 O ATOM 1372 CB TYR A 84 1.715 -4.835 -9.095 1.00 0.00 C ATOM 1373 CG TYR A 84 1.734 -5.526 -10.445 1.00 0.00 C ATOM 1374 CD1 TYR A 84 0.773 -5.204 -11.419 1.00 0.00 C ATOM 1375 CD2 TYR A 84 2.722 -6.475 -10.732 1.00 0.00 C ATOM 1376 CE1 TYR A 84 0.803 -5.832 -12.668 1.00 0.00 C ATOM 1377 CE2 TYR A 84 2.750 -7.101 -11.986 1.00 0.00 C ATOM 1378 CZ TYR A 84 1.791 -6.777 -12.952 1.00 0.00 C ATOM 1379 OH TYR A 84 1.825 -7.391 -14.186 1.00 0.00 O ATOM 0 H TYR A 84 2.659 -3.406 -10.859 1.00 0.00 H new ATOM 0 HA TYR A 84 0.184 -3.389 -9.427 1.00 0.00 H new ATOM 0 HB2 TYR A 84 2.706 -4.865 -8.641 1.00 0.00 H new ATOM 0 HB3 TYR A 84 1.038 -5.352 -8.415 1.00 0.00 H new ATOM 0 HD1 TYR A 84 0.010 -4.471 -11.202 1.00 0.00 H new ATOM 0 HD2 TYR A 84 3.463 -6.725 -9.987 1.00 0.00 H new ATOM 0 HE1 TYR A 84 0.061 -5.586 -13.414 1.00 0.00 H new ATOM 0 HE2 TYR A 84 3.512 -7.834 -12.207 1.00 0.00 H new ATOM 0 HH TYR A 84 1.239 -8.177 -14.177 1.00 0.00 H new ATOM 1389 N ARG A 85 2.813 -2.007 -8.031 1.00 0.00 N ATOM 1390 CA ARG A 85 3.202 -1.124 -6.943 1.00 0.00 C ATOM 1391 C ARG A 85 2.421 0.178 -7.069 1.00 0.00 C ATOM 1392 O ARG A 85 1.891 0.702 -6.090 1.00 0.00 O ATOM 1393 CB ARG A 85 4.704 -0.829 -7.004 1.00 0.00 C ATOM 1394 CG ARG A 85 5.487 -2.026 -6.464 1.00 0.00 C ATOM 1395 CD ARG A 85 5.337 -3.212 -7.416 1.00 0.00 C ATOM 1396 NE ARG A 85 6.265 -4.276 -7.044 1.00 0.00 N ATOM 1397 CZ ARG A 85 6.175 -4.887 -5.867 1.00 0.00 C ATOM 1398 NH1 ARG A 85 5.226 -4.563 -5.032 1.00 0.00 N ATOM 1399 NH2 ARG A 85 7.034 -5.817 -5.550 1.00 0.00 N ATOM 0 H ARG A 85 3.541 -2.180 -8.725 1.00 0.00 H new ATOM 0 HA ARG A 85 2.983 -1.606 -5.990 1.00 0.00 H new ATOM 0 HB2 ARG A 85 5.002 -0.621 -8.032 1.00 0.00 H new ATOM 0 HB3 ARG A 85 4.933 0.062 -6.419 1.00 0.00 H new ATOM 0 HG2 ARG A 85 6.540 -1.765 -6.356 1.00 0.00 H new ATOM 0 HG3 ARG A 85 5.122 -2.295 -5.473 1.00 0.00 H new ATOM 0 HD2 ARG A 85 4.313 -3.585 -7.386 1.00 0.00 H new ATOM 0 HD3 ARG A 85 5.530 -2.893 -8.440 1.00 0.00 H new ATOM 0 HE ARG A 85 6.995 -4.555 -7.699 1.00 0.00 H new ATOM 0 HH11 ARG A 85 4.552 -3.840 -5.282 1.00 0.00 H new ATOM 0 HH12 ARG A 85 5.159 -5.033 -4.129 1.00 0.00 H new ATOM 0 HH21 ARG A 85 7.773 -6.074 -6.205 1.00 0.00 H new ATOM 0 HH22 ARG A 85 6.967 -6.287 -4.647 1.00 0.00 H new ATOM 1413 N LEU A 86 2.341 0.679 -8.299 1.00 0.00 N ATOM 1414 CA LEU A 86 1.610 1.905 -8.582 1.00 0.00 C ATOM 1415 C LEU A 86 0.116 1.675 -8.397 1.00 0.00 C ATOM 1416 O LEU A 86 -0.585 2.496 -7.806 1.00 0.00 O ATOM 1417 CB LEU A 86 1.894 2.341 -10.022 1.00 0.00 C ATOM 1418 CG LEU A 86 3.337 2.835 -10.128 1.00 0.00 C ATOM 1419 CD1 LEU A 86 3.658 3.168 -11.586 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.500 4.094 -9.273 1.00 0.00 C ATOM 0 H LEU A 86 2.776 0.251 -9.116 1.00 0.00 H new ATOM 0 HA LEU A 86 1.933 2.686 -7.894 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.733 1.507 -10.705 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.205 3.132 -10.317 1.00 0.00 H new ATOM 0 HG LEU A 86 4.016 2.059 -9.776 1.00 0.00 H new ATOM 0 HD11 LEU A 86 4.687 3.520 -11.661 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.535 2.275 -12.199 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.982 3.946 -11.939 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.527 4.452 -9.344 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.821 4.868 -9.631 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.268 3.861 -8.234 1.00 0.00 H new ATOM 1432 N THR A 87 -0.359 0.544 -8.902 1.00 0.00 N ATOM 1433 CA THR A 87 -1.766 0.194 -8.787 1.00 0.00 C ATOM 1434 C THR A 87 -2.116 -0.116 -7.336 1.00 0.00 C ATOM 1435 O THR A 87 -3.160 0.299 -6.832 1.00 0.00 O ATOM 1436 CB THR A 87 -2.059 -1.029 -9.658 1.00 0.00 C ATOM 1437 OG1 THR A 87 -1.612 -0.778 -10.984 1.00 0.00 O ATOM 1438 CG2 THR A 87 -3.560 -1.310 -9.669 1.00 0.00 C ATOM 0 H THR A 87 0.210 -0.145 -9.394 1.00 0.00 H new ATOM 0 HA THR A 87 -2.370 1.037 -9.123 1.00 0.00 H new ATOM 0 HB THR A 87 -1.537 -1.896 -9.252 1.00 0.00 H new ATOM 0 HG1 THR A 87 -0.634 -0.712 -10.993 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.762 -2.182 -10.291 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.902 -1.502 -8.652 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.089 -0.446 -10.072 1.00 0.00 H new ATOM 1446 N LEU A 88 -1.233 -0.858 -6.675 1.00 0.00 N ATOM 1447 CA LEU A 88 -1.447 -1.237 -5.284 1.00 0.00 C ATOM 1448 C LEU A 88 -1.379 -0.024 -4.362 1.00 0.00 C ATOM 1449 O LEU A 88 -2.258 0.181 -3.525 1.00 0.00 O ATOM 1450 CB LEU A 88 -0.379 -2.253 -4.876 1.00 0.00 C ATOM 1451 CG LEU A 88 -0.560 -2.660 -3.411 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -0.076 -1.531 -2.498 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -2.038 -2.945 -3.132 1.00 0.00 C ATOM 0 H LEU A 88 -0.365 -1.208 -7.080 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.441 -1.674 -5.191 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.443 -3.134 -5.515 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.613 -1.825 -5.021 1.00 0.00 H new ATOM 0 HG LEU A 88 0.024 -3.559 -3.215 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.206 -1.824 -1.456 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.979 -1.334 -2.690 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.655 -0.629 -2.696 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.162 -3.234 -2.088 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.625 -2.049 -3.333 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.380 -3.755 -3.776 1.00 0.00 H new ATOM 1465 N ILE A 89 -0.333 0.778 -4.521 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.164 1.968 -3.698 1.00 0.00 C ATOM 1467 C ILE A 89 -1.253 2.995 -3.997 1.00 0.00 C ATOM 1468 O ILE A 89 -1.848 3.566 -3.082 1.00 0.00 O ATOM 1469 CB ILE A 89 1.212 2.584 -3.952 1.00 0.00 C ATOM 1470 CG1 ILE A 89 2.297 1.606 -3.491 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.341 3.893 -3.172 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.662 2.100 -3.970 1.00 0.00 C ATOM 0 H ILE A 89 0.406 0.627 -5.208 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.244 1.676 -2.651 1.00 0.00 H new ATOM 0 HB ILE A 89 1.329 2.786 -5.017 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.289 1.522 -2.404 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.098 0.611 -3.889 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.323 4.330 -3.355 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.568 4.589 -3.498 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.225 3.695 -2.107 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.436 1.405 -3.643 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.666 2.161 -5.058 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.860 3.087 -3.551 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.504 3.228 -5.280 1.00 0.00 N ATOM 1485 CA ASP A 90 -2.518 4.195 -5.688 1.00 0.00 C ATOM 1486 C ASP A 90 -3.915 3.764 -5.244 1.00 0.00 C ATOM 1487 O ASP A 90 -4.703 4.585 -4.774 1.00 0.00 O ATOM 1488 CB ASP A 90 -2.502 4.357 -7.208 1.00 0.00 C ATOM 1489 CG ASP A 90 -3.533 5.398 -7.630 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -3.235 6.577 -7.529 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -4.609 5.002 -8.047 1.00 0.00 O ATOM 0 H ASP A 90 -1.024 2.765 -6.051 1.00 0.00 H new ATOM 0 HA ASP A 90 -2.281 5.144 -5.208 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -1.509 4.661 -7.540 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -2.720 3.402 -7.687 1.00 0.00 H new ATOM 1496 N VAL A 91 -4.226 2.482 -5.410 1.00 0.00 N ATOM 1497 CA VAL A 91 -5.542 1.975 -5.035 1.00 0.00 C ATOM 1498 C VAL A 91 -5.791 2.141 -3.539 1.00 0.00 C ATOM 1499 O VAL A 91 -6.828 2.664 -3.131 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.662 0.500 -5.418 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -6.957 -0.073 -4.844 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -5.681 0.369 -6.943 1.00 0.00 C ATOM 0 H VAL A 91 -3.593 1.782 -5.797 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.293 2.554 -5.573 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.811 -0.049 -5.015 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.042 -1.125 -5.117 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.946 0.020 -3.758 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.808 0.477 -5.247 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.767 -0.683 -7.217 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.532 0.919 -7.345 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.758 0.777 -7.355 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.838 1.700 -2.724 1.00 0.00 N ATOM 1513 CA ILE A 92 -4.984 1.818 -1.277 1.00 0.00 C ATOM 1514 C ILE A 92 -5.065 3.281 -0.867 1.00 0.00 C ATOM 1515 O ILE A 92 -5.851 3.653 0.000 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.804 1.154 -0.564 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -3.785 -0.339 -0.895 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -3.953 1.341 0.946 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -2.584 -0.996 -0.212 1.00 0.00 C ATOM 0 H ILE A 92 -3.969 1.264 -3.034 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.906 1.314 -0.988 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.872 1.611 -0.896 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.710 -0.809 -0.560 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.727 -0.483 -1.974 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.113 0.869 1.456 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -3.968 2.405 1.181 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.884 0.883 1.279 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.569 -2.060 -0.447 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.664 -0.533 -0.569 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.662 -0.864 0.867 1.00 0.00 H new ATOM 1531 N ALA A 93 -4.241 4.106 -1.500 1.00 0.00 N ATOM 1532 CA ALA A 93 -4.223 5.529 -1.197 1.00 0.00 C ATOM 1533 C ALA A 93 -5.550 6.179 -1.570 1.00 0.00 C ATOM 1534 O ALA A 93 -5.993 7.124 -0.919 1.00 0.00 O ATOM 1535 CB ALA A 93 -3.094 6.208 -1.971 1.00 0.00 C ATOM 0 H ALA A 93 -3.581 3.816 -2.222 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.062 5.649 -0.126 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.085 7.273 -1.741 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.140 5.766 -1.684 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.251 6.069 -3.041 1.00 0.00 H new ATOM 1541 N HIS A 94 -6.169 5.682 -2.636 1.00 0.00 N ATOM 1542 CA HIS A 94 -7.435 6.242 -3.096 1.00 0.00 C ATOM 1543 C HIS A 94 -8.549 6.040 -2.070 1.00 0.00 C ATOM 1544 O HIS A 94 -9.233 6.996 -1.697 1.00 0.00 O ATOM 1545 CB HIS A 94 -7.835 5.591 -4.422 1.00 0.00 C ATOM 1546 CG HIS A 94 -8.931 6.396 -5.067 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -8.681 7.280 -6.105 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -10.281 6.462 -4.833 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -9.857 7.835 -6.455 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -10.865 7.372 -5.711 1.00 0.00 N ATOM 0 H HIS A 94 -5.820 4.902 -3.192 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.295 7.314 -3.233 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -6.972 5.534 -5.086 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -8.173 4.569 -4.250 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -10.811 5.895 -4.082 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -9.971 8.566 -7.242 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -11.850 7.629 -5.773 1.00 0.00 H new ATOM 1559 N LEU A 95 -8.743 4.803 -1.612 1.00 0.00 N ATOM 1560 CA LEU A 95 -9.794 4.550 -0.636 1.00 0.00 C ATOM 1561 C LEU A 95 -9.395 5.107 0.727 1.00 0.00 C ATOM 1562 O LEU A 95 -10.238 5.606 1.468 1.00 0.00 O ATOM 1563 CB LEU A 95 -10.151 3.049 -0.566 1.00 0.00 C ATOM 1564 CG LEU A 95 -9.444 2.331 0.592 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -10.116 0.972 0.815 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -7.972 2.116 0.241 1.00 0.00 C ATOM 0 H LEU A 95 -8.202 3.985 -1.893 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.696 5.070 -0.958 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -11.230 2.940 -0.453 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -9.879 2.570 -1.507 1.00 0.00 H new ATOM 0 HG LEU A 95 -9.513 2.935 1.497 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.622 0.452 1.636 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -11.167 1.122 1.061 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -10.037 0.374 -0.093 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.472 1.606 1.065 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.898 1.508 -0.661 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.495 3.081 0.068 1.00 0.00 H new ATOM 1578 N CYS A 96 -8.106 5.045 1.053 1.00 0.00 N ATOM 1579 CA CYS A 96 -7.650 5.580 2.330 1.00 0.00 C ATOM 1580 C CYS A 96 -8.127 7.020 2.452 1.00 0.00 C ATOM 1581 O CYS A 96 -8.566 7.461 3.518 1.00 0.00 O ATOM 1582 CB CYS A 96 -6.123 5.517 2.435 1.00 0.00 C ATOM 1583 SG CYS A 96 -5.642 5.559 4.183 1.00 0.00 S ATOM 0 H CYS A 96 -7.376 4.640 0.467 1.00 0.00 H new ATOM 0 HA CYS A 96 -8.063 4.980 3.141 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -5.752 4.606 1.965 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -5.675 6.356 1.902 1.00 0.00 H new ATOM 1588 N GLU A 97 -8.065 7.742 1.335 1.00 0.00 N ATOM 1589 CA GLU A 97 -8.518 9.125 1.305 1.00 0.00 C ATOM 1590 C GLU A 97 -10.031 9.186 1.485 1.00 0.00 C ATOM 1591 O GLU A 97 -10.548 10.073 2.166 1.00 0.00 O ATOM 1592 CB GLU A 97 -8.139 9.773 -0.029 1.00 0.00 C ATOM 1593 CG GLU A 97 -8.524 11.254 -0.006 1.00 0.00 C ATOM 1594 CD GLU A 97 -8.260 11.882 -1.370 1.00 0.00 C ATOM 1595 OE1 GLU A 97 -7.860 11.158 -2.267 1.00 0.00 O ATOM 1596 OE2 GLU A 97 -8.459 13.079 -1.497 1.00 0.00 O ATOM 0 H GLU A 97 -7.708 7.393 0.446 1.00 0.00 H new ATOM 0 HA GLU A 97 -8.036 9.666 2.119 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.069 9.668 -0.205 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.649 9.267 -0.849 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.577 11.361 0.255 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -7.951 11.775 0.761 1.00 0.00 H new ATOM 1603 N MET A 98 -10.740 8.241 0.866 1.00 0.00 N ATOM 1604 CA MET A 98 -12.195 8.214 0.970 1.00 0.00 C ATOM 1605 C MET A 98 -12.615 8.005 2.424 1.00 0.00 C ATOM 1606 O MET A 98 -13.612 8.570 2.875 1.00 0.00 O ATOM 1607 CB MET A 98 -12.785 7.132 0.046 1.00 0.00 C ATOM 1608 CG MET A 98 -13.068 5.832 0.809 1.00 0.00 C ATOM 1609 SD MET A 98 -14.778 5.852 1.400 1.00 0.00 S ATOM 1610 CE MET A 98 -15.574 5.579 -0.203 1.00 0.00 C ATOM 0 H MET A 98 -10.337 7.497 0.297 1.00 0.00 H new ATOM 0 HA MET A 98 -12.592 9.175 0.642 1.00 0.00 H new ATOM 0 HB2 MET A 98 -13.708 7.500 -0.403 1.00 0.00 H new ATOM 0 HB3 MET A 98 -12.091 6.932 -0.770 1.00 0.00 H new ATOM 0 HG2 MET A 98 -12.905 4.972 0.160 1.00 0.00 H new ATOM 0 HG3 MET A 98 -12.381 5.732 1.649 1.00 0.00 H new ATOM 0 HE1 MET A 98 -16.635 5.378 -0.053 1.00 0.00 H new ATOM 0 HE2 MET A 98 -15.457 6.468 -0.823 1.00 0.00 H new ATOM 0 HE3 MET A 98 -15.110 4.727 -0.699 1.00 0.00 H new ATOM 1620 N TYR A 99 -11.832 7.221 3.168 1.00 0.00 N ATOM 1621 CA TYR A 99 -12.132 6.995 4.577 1.00 0.00 C ATOM 1622 C TYR A 99 -12.021 8.307 5.339 1.00 0.00 C ATOM 1623 O TYR A 99 -12.858 8.619 6.184 1.00 0.00 O ATOM 1624 CB TYR A 99 -11.160 5.978 5.190 1.00 0.00 C ATOM 1625 CG TYR A 99 -11.597 4.562 4.879 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -12.717 4.024 5.524 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -10.872 3.780 3.972 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -13.110 2.705 5.264 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -11.267 2.462 3.710 1.00 0.00 C ATOM 1630 CZ TYR A 99 -12.385 1.925 4.357 1.00 0.00 C ATOM 1631 OH TYR A 99 -12.773 0.626 4.100 1.00 0.00 O ATOM 0 H TYR A 99 -11.001 6.741 2.823 1.00 0.00 H new ATOM 0 HA TYR A 99 -13.146 6.601 4.650 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.156 6.147 4.801 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.111 6.120 6.270 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.278 4.627 6.223 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.007 4.193 3.474 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -13.973 2.290 5.764 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -10.708 1.860 3.008 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.092 0.008 4.439 1.00 0.00 H new ATOM 1641 N ARG A 100 -10.978 9.073 5.028 1.00 0.00 N ATOM 1642 CA ARG A 100 -10.755 10.358 5.682 1.00 0.00 C ATOM 1643 C ARG A 100 -11.952 11.289 5.480 1.00 0.00 C ATOM 1644 O ARG A 100 -12.324 12.045 6.376 1.00 0.00 O ATOM 1645 CB ARG A 100 -9.494 11.014 5.119 1.00 0.00 C ATOM 1646 CG ARG A 100 -9.203 12.302 5.887 1.00 0.00 C ATOM 1647 CD ARG A 100 -7.873 12.887 5.413 1.00 0.00 C ATOM 1648 NE ARG A 100 -7.971 13.291 4.017 1.00 0.00 N ATOM 1649 CZ ARG A 100 -7.060 14.087 3.467 1.00 0.00 C ATOM 1650 NH1 ARG A 100 -6.063 14.527 4.183 1.00 0.00 N ATOM 1651 NH2 ARG A 100 -7.163 14.426 2.212 1.00 0.00 N ATOM 0 H ARG A 100 -10.277 8.827 4.330 1.00 0.00 H new ATOM 0 HA ARG A 100 -10.631 10.181 6.750 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -8.649 10.331 5.200 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -9.627 11.232 4.059 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -10.006 13.022 5.729 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -9.163 12.099 6.957 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -7.604 13.745 6.030 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -7.080 12.149 5.531 1.00 0.00 H new ATOM 0 HE ARG A 100 -8.752 12.957 3.452 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -5.983 14.260 5.164 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -5.363 15.138 3.762 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -7.943 14.080 1.653 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.464 15.037 1.790 1.00 0.00 H new ATOM 1665 N ARG A 101 -12.545 11.227 4.293 1.00 0.00 N ATOM 1666 CA ARG A 101 -13.698 12.066 3.976 1.00 0.00 C ATOM 1667 C ARG A 101 -14.954 11.564 4.686 1.00 0.00 C ATOM 1668 O ARG A 101 -15.893 12.325 4.919 1.00 0.00 O ATOM 1669 CB ARG A 101 -13.939 12.064 2.465 1.00 0.00 C ATOM 1670 CG ARG A 101 -12.736 12.688 1.757 1.00 0.00 C ATOM 1671 CD ARG A 101 -13.004 12.751 0.251 1.00 0.00 C ATOM 1672 NE ARG A 101 -12.913 14.126 -0.223 1.00 0.00 N ATOM 1673 CZ ARG A 101 -11.796 14.831 -0.083 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -10.756 14.297 0.498 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -11.735 16.057 -0.524 1.00 0.00 N ATOM 0 H ARG A 101 -12.250 10.609 3.537 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.485 13.079 4.318 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -14.094 11.044 2.112 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.844 12.624 2.229 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.551 13.689 2.146 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.840 12.099 1.953 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -12.284 12.128 -0.280 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.994 12.349 0.034 1.00 0.00 H new ATOM 0 HE ARG A 101 -13.723 14.555 -0.671 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -10.801 13.339 0.844 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -9.898 14.838 0.606 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -12.546 16.477 -0.978 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -10.876 16.596 -0.415 1.00 0.00 H new ATOM 1689 N SER A 102 -14.968 10.275 5.009 1.00 0.00 N ATOM 1690 CA SER A 102 -16.121 9.669 5.668 1.00 0.00 C ATOM 1691 C SER A 102 -16.046 9.831 7.183 1.00 0.00 C ATOM 1692 O SER A 102 -16.785 9.176 7.918 1.00 0.00 O ATOM 1693 CB SER A 102 -16.194 8.183 5.320 1.00 0.00 C ATOM 1694 OG SER A 102 -16.522 8.036 3.945 1.00 0.00 O ATOM 0 H SER A 102 -14.198 9.632 4.826 1.00 0.00 H new ATOM 0 HA SER A 102 -17.016 10.179 5.313 1.00 0.00 H new ATOM 0 HB2 SER A 102 -15.239 7.701 5.531 1.00 0.00 H new ATOM 0 HB3 SER A 102 -16.943 7.690 5.939 1.00 0.00 H new ATOM 0 HG SER A 102 -16.781 7.108 3.768 1.00 0.00 H new ATOM 1700 N ILE A 103 -15.147 10.689 7.651 1.00 0.00 N ATOM 1701 CA ILE A 103 -14.995 10.891 9.086 1.00 0.00 C ATOM 1702 C ILE A 103 -15.467 12.282 9.508 1.00 0.00 C ATOM 1703 O ILE A 103 -14.723 13.257 9.398 1.00 0.00 O ATOM 1704 CB ILE A 103 -13.526 10.725 9.467 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -12.872 9.747 8.490 1.00 0.00 C ATOM 1706 CG2 ILE A 103 -13.422 10.185 10.894 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -11.618 9.134 9.120 1.00 0.00 C ATOM 0 H ILE A 103 -14.522 11.247 7.069 1.00 0.00 H new ATOM 0 HA ILE A 103 -15.609 10.150 9.599 1.00 0.00 H new ATOM 0 HB ILE A 103 -13.018 11.688 9.418 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -13.577 8.959 8.225 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -12.609 10.264 7.567 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -12.372 10.068 11.163 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -13.897 10.883 11.583 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -13.922 9.219 10.955 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -11.160 8.439 8.416 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -10.909 9.925 9.362 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -11.892 8.601 10.030 1.00 0.00 H new ATOM 1719 N PRO A 104 -16.672 12.383 10.006 1.00 0.00 N ATOM 1720 CA PRO A 104 -17.236 13.671 10.480 1.00 0.00 C ATOM 1721 C PRO A 104 -16.754 13.995 11.891 1.00 0.00 C ATOM 1722 O PRO A 104 -16.596 13.100 12.720 1.00 0.00 O ATOM 1723 CB PRO A 104 -18.745 13.437 10.452 1.00 0.00 C ATOM 1724 CG PRO A 104 -18.936 11.958 10.589 1.00 0.00 C ATOM 1725 CD PRO A 104 -17.627 11.277 10.170 1.00 0.00 C ATOM 0 HA PRO A 104 -16.930 14.518 9.866 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -19.238 13.971 11.265 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -19.179 13.802 9.521 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -19.190 11.699 11.617 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -19.761 11.619 9.962 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -17.288 10.569 10.926 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -17.750 10.718 9.242 1.00 0.00 H new ATOM 1895 N ALA B 208 4.054 26.804 10.396 1.00 0.00 N ATOM 1896 CA ALA B 208 5.384 26.221 10.534 1.00 0.00 C ATOM 1897 C ALA B 208 5.334 24.953 11.374 1.00 0.00 C ATOM 1898 O ALA B 208 6.049 23.989 11.099 1.00 0.00 O ATOM 1899 CB ALA B 208 6.334 27.226 11.184 1.00 0.00 C ATOM 0 HA ALA B 208 5.748 25.968 9.538 1.00 0.00 H new ATOM 0 HB1 ALA B 208 7.324 26.780 11.282 1.00 0.00 H new ATOM 0 HB2 ALA B 208 6.398 28.120 10.563 1.00 0.00 H new ATOM 0 HB3 ALA B 208 5.958 27.496 12.171 1.00 0.00 H new ATOM 1905 N ASP B 209 4.485 24.946 12.395 1.00 0.00 N ATOM 1906 CA ASP B 209 4.365 23.772 13.247 1.00 0.00 C ATOM 1907 C ASP B 209 4.013 22.560 12.395 1.00 0.00 C ATOM 1908 O ASP B 209 4.522 21.462 12.618 1.00 0.00 O ATOM 1909 CB ASP B 209 3.282 23.989 14.302 1.00 0.00 C ATOM 1910 CG ASP B 209 3.703 25.096 15.262 1.00 0.00 C ATOM 1911 OD1 ASP B 209 4.862 25.473 15.229 1.00 0.00 O ATOM 1912 OD2 ASP B 209 2.858 25.554 16.014 1.00 0.00 O ATOM 0 H ASP B 209 3.879 25.726 12.649 1.00 0.00 H new ATOM 0 HA ASP B 209 5.317 23.603 13.751 1.00 0.00 H new ATOM 0 HB2 ASP B 209 2.341 24.253 13.820 1.00 0.00 H new ATOM 0 HB3 ASP B 209 3.109 23.065 14.853 1.00 0.00 H new ATOM 1917 N LYS B 210 3.151 22.772 11.405 1.00 0.00 N ATOM 1918 CA LYS B 210 2.760 21.689 10.516 1.00 0.00 C ATOM 1919 C LYS B 210 3.983 21.195 9.756 1.00 0.00 C ATOM 1920 O LYS B 210 4.241 19.994 9.688 1.00 0.00 O ATOM 1921 CB LYS B 210 1.695 22.173 9.534 1.00 0.00 C ATOM 1922 CG LYS B 210 1.136 20.984 8.750 1.00 0.00 C ATOM 1923 CD LYS B 210 0.191 20.181 9.648 1.00 0.00 C ATOM 1924 CE LYS B 210 -1.187 20.096 8.993 1.00 0.00 C ATOM 1925 NZ LYS B 210 -2.094 19.275 9.845 1.00 0.00 N ATOM 0 H LYS B 210 2.716 23.672 11.202 1.00 0.00 H new ATOM 0 HA LYS B 210 2.344 20.872 11.105 1.00 0.00 H new ATOM 0 HB2 LYS B 210 0.892 22.675 10.073 1.00 0.00 H new ATOM 0 HB3 LYS B 210 2.124 22.903 8.848 1.00 0.00 H new ATOM 0 HG2 LYS B 210 0.604 21.335 7.866 1.00 0.00 H new ATOM 0 HG3 LYS B 210 1.950 20.349 8.401 1.00 0.00 H new ATOM 0 HD2 LYS B 210 0.590 19.180 9.811 1.00 0.00 H new ATOM 0 HD3 LYS B 210 0.112 20.655 10.626 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -1.601 21.096 8.861 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -1.103 19.653 8.001 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -3.083 19.522 9.638 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -1.940 18.266 9.644 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -1.893 19.463 10.848 1.00 0.00 H new ATOM 1939 N ARG B 211 4.756 22.133 9.210 1.00 0.00 N ATOM 1940 CA ARG B 211 5.967 21.767 8.493 1.00 0.00 C ATOM 1941 C ARG B 211 6.916 21.058 9.443 1.00 0.00 C ATOM 1942 O ARG B 211 7.571 20.085 9.072 1.00 0.00 O ATOM 1943 CB ARG B 211 6.647 23.000 7.903 1.00 0.00 C ATOM 1944 CG ARG B 211 8.028 22.606 7.372 1.00 0.00 C ATOM 1945 CD ARG B 211 7.892 21.441 6.383 1.00 0.00 C ATOM 1946 NE ARG B 211 9.043 21.410 5.484 1.00 0.00 N ATOM 1947 CZ ARG B 211 8.900 21.421 4.160 1.00 0.00 C ATOM 1948 NH1 ARG B 211 7.711 21.469 3.619 1.00 0.00 N ATOM 1949 NH2 ARG B 211 9.958 21.387 3.395 1.00 0.00 N ATOM 0 H ARG B 211 4.566 23.134 9.251 1.00 0.00 H new ATOM 0 HA ARG B 211 5.700 21.102 7.671 1.00 0.00 H new ATOM 0 HB2 ARG B 211 6.040 23.415 7.099 1.00 0.00 H new ATOM 0 HB3 ARG B 211 6.744 23.776 8.663 1.00 0.00 H new ATOM 0 HG2 ARG B 211 8.496 23.459 6.881 1.00 0.00 H new ATOM 0 HG3 ARG B 211 8.677 22.319 8.199 1.00 0.00 H new ATOM 0 HD2 ARG B 211 7.819 20.499 6.926 1.00 0.00 H new ATOM 0 HD3 ARG B 211 6.973 21.548 5.807 1.00 0.00 H new ATOM 0 HE ARG B 211 9.982 21.379 5.881 1.00 0.00 H new ATOM 0 HH11 ARG B 211 6.882 21.498 4.212 1.00 0.00 H new ATOM 0 HH12 ARG B 211 7.613 21.477 2.604 1.00 0.00 H new ATOM 0 HH21 ARG B 211 10.888 21.352 3.812 1.00 0.00 H new ATOM 0 HH22 ARG B 211 9.854 21.395 2.380 1.00 0.00 H new ATOM 1963 N LYS B 212 6.960 21.532 10.684 1.00 0.00 N ATOM 1964 CA LYS B 212 7.808 20.904 11.681 1.00 0.00 C ATOM 1965 C LYS B 212 7.402 19.449 11.792 1.00 0.00 C ATOM 1966 O LYS B 212 8.238 18.548 11.751 1.00 0.00 O ATOM 1967 CB LYS B 212 7.635 21.595 13.036 1.00 0.00 C ATOM 1968 CG LYS B 212 8.492 20.881 14.081 1.00 0.00 C ATOM 1969 CD LYS B 212 8.113 21.371 15.479 1.00 0.00 C ATOM 1970 CE LYS B 212 8.430 22.862 15.601 1.00 0.00 C ATOM 1971 NZ LYS B 212 9.825 23.113 15.143 1.00 0.00 N ATOM 0 H LYS B 212 6.427 22.336 11.016 1.00 0.00 H new ATOM 0 HA LYS B 212 8.854 20.987 11.387 1.00 0.00 H new ATOM 0 HB2 LYS B 212 7.928 22.642 12.963 1.00 0.00 H new ATOM 0 HB3 LYS B 212 6.587 21.577 13.335 1.00 0.00 H new ATOM 0 HG2 LYS B 212 8.346 19.803 14.011 1.00 0.00 H new ATOM 0 HG3 LYS B 212 9.548 21.072 13.892 1.00 0.00 H new ATOM 0 HD2 LYS B 212 7.052 21.198 15.661 1.00 0.00 H new ATOM 0 HD3 LYS B 212 8.662 20.809 16.234 1.00 0.00 H new ATOM 0 HE2 LYS B 212 7.729 23.444 15.002 1.00 0.00 H new ATOM 0 HE3 LYS B 212 8.312 23.186 16.635 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 10.200 23.957 15.620 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 10.419 22.292 15.374 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 9.831 23.265 14.114 1.00 0.00 H new ATOM 1985 N LEU B 213 6.097 19.227 11.880 1.00 0.00 N ATOM 1986 CA LEU B 213 5.578 17.875 11.934 1.00 0.00 C ATOM 1987 C LEU B 213 6.072 17.129 10.710 1.00 0.00 C ATOM 1988 O LEU B 213 6.730 16.095 10.820 1.00 0.00 O ATOM 1989 CB LEU B 213 4.044 17.901 11.933 1.00 0.00 C ATOM 1990 CG LEU B 213 3.481 17.851 13.361 1.00 0.00 C ATOM 1991 CD1 LEU B 213 3.245 16.396 13.753 1.00 0.00 C ATOM 1992 CD2 LEU B 213 4.453 18.492 14.358 1.00 0.00 C ATOM 0 H LEU B 213 5.388 19.960 11.915 1.00 0.00 H new ATOM 0 HA LEU B 213 5.918 17.382 12.845 1.00 0.00 H new ATOM 0 HB2 LEU B 213 3.694 18.805 11.434 1.00 0.00 H new ATOM 0 HB3 LEU B 213 3.665 17.054 11.361 1.00 0.00 H new ATOM 0 HG LEU B 213 2.544 18.408 13.386 1.00 0.00 H new ATOM 0 HD11 LEU B 213 2.845 16.352 14.766 1.00 0.00 H new ATOM 0 HD12 LEU B 213 2.533 15.944 13.062 1.00 0.00 H new ATOM 0 HD13 LEU B 213 4.188 15.850 13.711 1.00 0.00 H new ATOM 0 HD21 LEU B 213 4.030 18.443 15.361 1.00 0.00 H new ATOM 0 HD22 LEU B 213 5.402 17.955 14.338 1.00 0.00 H new ATOM 0 HD23 LEU B 213 4.620 19.534 14.085 1.00 0.00 H new ATOM 2004 N LEU B 214 5.783 17.694 9.540 1.00 0.00 N ATOM 2005 CA LEU B 214 6.215 17.103 8.287 1.00 0.00 C ATOM 2006 C LEU B 214 7.707 16.854 8.330 1.00 0.00 C ATOM 2007 O LEU B 214 8.180 15.782 7.951 1.00 0.00 O ATOM 2008 CB LEU B 214 5.889 18.052 7.137 1.00 0.00 C ATOM 2009 CG LEU B 214 4.379 18.221 7.030 1.00 0.00 C ATOM 2010 CD1 LEU B 214 4.046 19.103 5.829 1.00 0.00 C ATOM 2011 CD2 LEU B 214 3.743 16.851 6.842 1.00 0.00 C ATOM 0 H LEU B 214 5.252 18.559 9.439 1.00 0.00 H new ATOM 0 HA LEU B 214 5.695 16.157 8.136 1.00 0.00 H new ATOM 0 HB2 LEU B 214 6.363 19.019 7.304 1.00 0.00 H new ATOM 0 HB3 LEU B 214 6.289 17.659 6.202 1.00 0.00 H new ATOM 0 HG LEU B 214 3.995 18.689 7.937 1.00 0.00 H new ATOM 0 HD11 LEU B 214 2.965 19.223 5.754 1.00 0.00 H new ATOM 0 HD12 LEU B 214 4.512 20.080 5.955 1.00 0.00 H new ATOM 0 HD13 LEU B 214 4.423 18.636 4.919 1.00 0.00 H new ATOM 0 HD21 LEU B 214 2.661 16.960 6.764 1.00 0.00 H new ATOM 0 HD22 LEU B 214 4.128 16.393 5.931 1.00 0.00 H new ATOM 0 HD23 LEU B 214 3.983 16.218 7.696 1.00 0.00 H new ATOM 2023 N ASP B 215 8.446 17.838 8.820 1.00 0.00 N ATOM 2024 CA ASP B 215 9.881 17.685 8.933 1.00 0.00 C ATOM 2025 C ASP B 215 10.165 16.445 9.765 1.00 0.00 C ATOM 2026 O ASP B 215 11.052 15.653 9.451 1.00 0.00 O ATOM 2027 CB ASP B 215 10.497 18.912 9.604 1.00 0.00 C ATOM 2028 CG ASP B 215 10.405 20.116 8.674 1.00 0.00 C ATOM 2029 OD1 ASP B 215 10.076 19.921 7.516 1.00 0.00 O ATOM 2030 OD2 ASP B 215 10.665 21.216 9.133 1.00 0.00 O ATOM 0 H ASP B 215 8.080 18.735 9.140 1.00 0.00 H new ATOM 0 HA ASP B 215 10.320 17.584 7.940 1.00 0.00 H new ATOM 0 HB2 ASP B 215 9.979 19.124 10.539 1.00 0.00 H new ATOM 0 HB3 ASP B 215 11.539 18.715 9.855 1.00 0.00 H new ATOM 2035 N GLU B 216 9.373 16.282 10.822 1.00 0.00 N ATOM 2036 CA GLU B 216 9.505 15.128 11.701 1.00 0.00 C ATOM 2037 C GLU B 216 8.976 13.871 11.016 1.00 0.00 C ATOM 2038 O GLU B 216 9.583 12.807 11.113 1.00 0.00 O ATOM 2039 CB GLU B 216 8.737 15.362 13.003 1.00 0.00 C ATOM 2040 CG GLU B 216 9.411 16.477 13.805 1.00 0.00 C ATOM 2041 CD GLU B 216 8.683 16.676 15.130 1.00 0.00 C ATOM 2042 OE1 GLU B 216 7.636 16.074 15.303 1.00 0.00 O ATOM 2043 OE2 GLU B 216 9.183 17.426 15.951 1.00 0.00 O ATOM 0 H GLU B 216 8.635 16.934 11.088 1.00 0.00 H new ATOM 0 HA GLU B 216 10.562 14.991 11.927 1.00 0.00 H new ATOM 0 HB2 GLU B 216 7.704 15.632 12.784 1.00 0.00 H new ATOM 0 HB3 GLU B 216 8.709 14.444 13.590 1.00 0.00 H new ATOM 0 HG2 GLU B 216 10.455 16.225 13.988 1.00 0.00 H new ATOM 0 HG3 GLU B 216 9.403 17.405 13.233 1.00 0.00 H new ATOM 2050 N LEU B 217 7.851 13.994 10.310 1.00 0.00 N ATOM 2051 CA LEU B 217 7.289 12.843 9.622 1.00 0.00 C ATOM 2052 C LEU B 217 8.311 12.301 8.634 1.00 0.00 C ATOM 2053 O LEU B 217 8.452 11.089 8.466 1.00 0.00 O ATOM 2054 CB LEU B 217 6.012 13.229 8.867 1.00 0.00 C ATOM 2055 CG LEU B 217 4.975 13.819 9.829 1.00 0.00 C ATOM 2056 CD1 LEU B 217 3.606 13.840 9.146 1.00 0.00 C ATOM 2057 CD2 LEU B 217 4.907 12.978 11.108 1.00 0.00 C ATOM 0 H LEU B 217 7.324 14.861 10.203 1.00 0.00 H new ATOM 0 HA LEU B 217 7.040 12.083 10.362 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.248 13.955 8.089 1.00 0.00 H new ATOM 0 HB3 LEU B 217 5.598 12.352 8.370 1.00 0.00 H new ATOM 0 HG LEU B 217 5.265 14.836 10.094 1.00 0.00 H new ATOM 0 HD11 LEU B 217 2.866 14.259 9.828 1.00 0.00 H new ATOM 0 HD12 LEU B 217 3.658 14.452 8.246 1.00 0.00 H new ATOM 0 HD13 LEU B 217 3.318 12.824 8.878 1.00 0.00 H new ATOM 0 HD21 LEU B 217 4.167 13.405 11.785 1.00 0.00 H new ATOM 0 HD22 LEU B 217 4.622 11.956 10.857 1.00 0.00 H new ATOM 0 HD23 LEU B 217 5.883 12.974 11.593 1.00 0.00 H new ATOM 2069 N ARG B 218 9.031 13.214 7.991 1.00 0.00 N ATOM 2070 CA ARG B 218 10.052 12.829 7.029 1.00 0.00 C ATOM 2071 C ARG B 218 11.149 12.030 7.727 1.00 0.00 C ATOM 2072 O ARG B 218 11.537 10.957 7.268 1.00 0.00 O ATOM 2073 CB ARG B 218 10.653 14.084 6.394 1.00 0.00 C ATOM 2074 CG ARG B 218 11.569 13.691 5.235 1.00 0.00 C ATOM 2075 CD ARG B 218 12.202 14.950 4.644 1.00 0.00 C ATOM 2076 NE ARG B 218 12.820 14.647 3.359 1.00 0.00 N ATOM 2077 CZ ARG B 218 12.088 14.563 2.253 1.00 0.00 C ATOM 2078 NH1 ARG B 218 10.798 14.755 2.311 1.00 0.00 N ATOM 2079 NH2 ARG B 218 12.656 14.291 1.111 1.00 0.00 N ATOM 0 H ARG B 218 8.926 14.220 8.119 1.00 0.00 H new ATOM 0 HA ARG B 218 9.600 12.210 6.254 1.00 0.00 H new ATOM 0 HB2 ARG B 218 9.858 14.738 6.035 1.00 0.00 H new ATOM 0 HB3 ARG B 218 11.216 14.646 7.140 1.00 0.00 H new ATOM 0 HG2 ARG B 218 12.345 13.009 5.584 1.00 0.00 H new ATOM 0 HG3 ARG B 218 11.001 13.162 4.470 1.00 0.00 H new ATOM 0 HD2 ARG B 218 11.443 15.722 4.518 1.00 0.00 H new ATOM 0 HD3 ARG B 218 12.950 15.347 5.331 1.00 0.00 H new ATOM 0 HE ARG B 218 13.828 14.497 3.308 1.00 0.00 H new ATOM 0 HH11 ARG B 218 10.354 14.969 3.204 1.00 0.00 H new ATOM 0 HH12 ARG B 218 10.234 14.691 1.463 1.00 0.00 H new ATOM 0 HH21 ARG B 218 13.664 14.142 1.065 1.00 0.00 H new ATOM 0 HH22 ARG B 218 12.092 14.227 0.263 1.00 0.00 H new ATOM 2093 N SER B 219 11.634 12.562 8.848 1.00 0.00 N ATOM 2094 CA SER B 219 12.678 11.886 9.613 1.00 0.00 C ATOM 2095 C SER B 219 12.123 10.624 10.259 1.00 0.00 C ATOM 2096 O SER B 219 12.745 9.562 10.208 1.00 0.00 O ATOM 2097 CB SER B 219 13.225 12.819 10.694 1.00 0.00 C ATOM 2098 OG SER B 219 13.684 14.022 10.092 1.00 0.00 O ATOM 0 H SER B 219 11.324 13.450 9.243 1.00 0.00 H new ATOM 0 HA SER B 219 13.485 11.613 8.934 1.00 0.00 H new ATOM 0 HB2 SER B 219 12.449 13.039 11.427 1.00 0.00 H new ATOM 0 HB3 SER B 219 14.041 12.334 11.230 1.00 0.00 H new ATOM 0 HG SER B 219 12.917 14.593 9.875 1.00 0.00 H new ATOM 2104 N ILE B 220 10.939 10.736 10.861 1.00 0.00 N ATOM 2105 CA ILE B 220 10.317 9.582 11.493 1.00 0.00 C ATOM 2106 C ILE B 220 10.083 8.494 10.458 1.00 0.00 C ATOM 2107 O ILE B 220 10.447 7.338 10.669 1.00 0.00 O ATOM 2108 CB ILE B 220 8.995 9.979 12.146 1.00 0.00 C ATOM 2109 CG1 ILE B 220 9.273 10.941 13.302 1.00 0.00 C ATOM 2110 CG2 ILE B 220 8.294 8.727 12.680 1.00 0.00 C ATOM 2111 CD1 ILE B 220 7.954 11.527 13.802 1.00 0.00 C ATOM 0 H ILE B 220 10.402 11.601 10.922 1.00 0.00 H new ATOM 0 HA ILE B 220 10.984 9.203 12.267 1.00 0.00 H new ATOM 0 HB ILE B 220 8.355 10.466 11.411 1.00 0.00 H new ATOM 0 HG12 ILE B 220 9.781 10.417 14.112 1.00 0.00 H new ATOM 0 HG13 ILE B 220 9.937 11.740 12.973 1.00 0.00 H new ATOM 0 HG21 ILE B 220 7.350 9.009 13.146 1.00 0.00 H new ATOM 0 HG22 ILE B 220 8.101 8.039 11.857 1.00 0.00 H new ATOM 0 HG23 ILE B 220 8.932 8.240 13.418 1.00 0.00 H new ATOM 0 HD11 ILE B 220 8.150 12.213 14.626 1.00 0.00 H new ATOM 0 HD12 ILE B 220 7.464 12.065 12.990 1.00 0.00 H new ATOM 0 HD13 ILE B 220 7.306 10.722 14.147 1.00 0.00 H new ATOM 2123 N TYR B 221 9.500 8.872 9.322 1.00 0.00 N ATOM 2124 CA TYR B 221 9.265 7.909 8.260 1.00 0.00 C ATOM 2125 C TYR B 221 10.589 7.266 7.896 1.00 0.00 C ATOM 2126 O TYR B 221 10.703 6.049 7.758 1.00 0.00 O ATOM 2127 CB TYR B 221 8.699 8.616 7.032 1.00 0.00 C ATOM 2128 CG TYR B 221 8.337 7.594 5.984 1.00 0.00 C ATOM 2129 CD1 TYR B 221 7.096 6.950 6.029 1.00 0.00 C ATOM 2130 CD2 TYR B 221 9.249 7.286 4.967 1.00 0.00 C ATOM 2131 CE1 TYR B 221 6.763 5.999 5.056 1.00 0.00 C ATOM 2132 CE2 TYR B 221 8.917 6.336 3.994 1.00 0.00 C ATOM 2133 CZ TYR B 221 7.674 5.691 4.039 1.00 0.00 C ATOM 2134 OH TYR B 221 7.348 4.754 3.081 1.00 0.00 O ATOM 0 H TYR B 221 9.188 9.822 9.119 1.00 0.00 H new ATOM 0 HA TYR B 221 8.553 7.156 8.597 1.00 0.00 H new ATOM 0 HB2 TYR B 221 7.819 9.197 7.307 1.00 0.00 H new ATOM 0 HB3 TYR B 221 9.432 9.317 6.633 1.00 0.00 H new ATOM 0 HD1 TYR B 221 6.394 7.186 6.815 1.00 0.00 H new ATOM 0 HD2 TYR B 221 10.208 7.781 4.933 1.00 0.00 H new ATOM 0 HE1 TYR B 221 5.804 5.504 5.090 1.00 0.00 H new ATOM 0 HE2 TYR B 221 9.619 6.100 3.208 1.00 0.00 H new ATOM 0 HH TYR B 221 7.635 3.866 3.381 1.00 0.00 H new ATOM 2144 N ARG B 222 11.591 8.121 7.766 1.00 0.00 N ATOM 2145 CA ARG B 222 12.937 7.682 7.440 1.00 0.00 C ATOM 2146 C ARG B 222 13.446 6.696 8.490 1.00 0.00 C ATOM 2147 O ARG B 222 14.034 5.667 8.154 1.00 0.00 O ATOM 2148 CB ARG B 222 13.854 8.904 7.371 1.00 0.00 C ATOM 2149 CG ARG B 222 15.291 8.462 7.130 1.00 0.00 C ATOM 2150 CD ARG B 222 16.121 9.673 6.707 1.00 0.00 C ATOM 2151 NE ARG B 222 16.264 10.608 7.816 1.00 0.00 N ATOM 2152 CZ ARG B 222 16.318 11.920 7.601 1.00 0.00 C ATOM 2153 NH1 ARG B 222 16.255 12.385 6.384 1.00 0.00 N ATOM 2154 NH2 ARG B 222 16.436 12.743 8.607 1.00 0.00 N ATOM 0 H ARG B 222 11.495 9.130 7.882 1.00 0.00 H new ATOM 0 HA ARG B 222 12.930 7.175 6.475 1.00 0.00 H new ATOM 0 HB2 ARG B 222 13.530 9.568 6.570 1.00 0.00 H new ATOM 0 HB3 ARG B 222 13.790 9.470 8.300 1.00 0.00 H new ATOM 0 HG2 ARG B 222 15.706 8.020 8.036 1.00 0.00 H new ATOM 0 HG3 ARG B 222 15.324 7.695 6.357 1.00 0.00 H new ATOM 0 HD2 ARG B 222 17.105 9.347 6.370 1.00 0.00 H new ATOM 0 HD3 ARG B 222 15.644 10.171 5.863 1.00 0.00 H new ATOM 0 HE ARG B 222 16.323 10.252 8.770 1.00 0.00 H new ATOM 0 HH11 ARG B 222 16.164 11.743 5.597 1.00 0.00 H new ATOM 0 HH12 ARG B 222 16.296 13.391 6.220 1.00 0.00 H new ATOM 0 HH21 ARG B 222 16.487 12.381 9.559 1.00 0.00 H new ATOM 0 HH22 ARG B 222 16.477 13.749 8.441 1.00 0.00 H new ATOM 2168 N THR B 223 13.203 7.009 9.760 1.00 0.00 N ATOM 2169 CA THR B 223 13.627 6.131 10.845 1.00 0.00 C ATOM 2170 C THR B 223 12.925 4.783 10.744 1.00 0.00 C ATOM 2171 O THR B 223 13.529 3.738 10.984 1.00 0.00 O ATOM 2172 CB THR B 223 13.311 6.761 12.201 1.00 0.00 C ATOM 2173 OG1 THR B 223 14.018 7.986 12.330 1.00 0.00 O ATOM 2174 CG2 THR B 223 13.727 5.801 13.318 1.00 0.00 C ATOM 0 H THR B 223 12.720 7.855 10.061 1.00 0.00 H new ATOM 0 HA THR B 223 14.704 5.986 10.758 1.00 0.00 H new ATOM 0 HB THR B 223 12.241 6.955 12.274 1.00 0.00 H new ATOM 0 HG1 THR B 223 13.678 8.630 11.674 1.00 0.00 H new ATOM 0 HG21 THR B 223 13.502 6.249 14.286 1.00 0.00 H new ATOM 0 HG22 THR B 223 13.179 4.864 13.216 1.00 0.00 H new ATOM 0 HG23 THR B 223 14.797 5.604 13.249 1.00 0.00 H new ATOM 2182 N ILE B 224 11.645 4.814 10.383 1.00 0.00 N ATOM 2183 CA ILE B 224 10.880 3.583 10.253 1.00 0.00 C ATOM 2184 C ILE B 224 11.589 2.632 9.294 1.00 0.00 C ATOM 2185 O ILE B 224 11.688 1.430 9.546 1.00 0.00 O ATOM 2186 CB ILE B 224 9.484 3.886 9.694 1.00 0.00 C ATOM 2187 CG1 ILE B 224 8.685 4.711 10.704 1.00 0.00 C ATOM 2188 CG2 ILE B 224 8.751 2.572 9.422 1.00 0.00 C ATOM 2189 CD1 ILE B 224 7.459 5.318 10.018 1.00 0.00 C ATOM 0 H ILE B 224 11.124 5.667 10.178 1.00 0.00 H new ATOM 0 HA ILE B 224 10.792 3.125 11.238 1.00 0.00 H new ATOM 0 HB ILE B 224 9.584 4.452 8.768 1.00 0.00 H new ATOM 0 HG12 ILE B 224 8.373 4.081 11.537 1.00 0.00 H new ATOM 0 HG13 ILE B 224 9.311 5.501 11.119 1.00 0.00 H new ATOM 0 HG21 ILE B 224 7.759 2.785 9.025 1.00 0.00 H new ATOM 0 HG22 ILE B 224 9.314 1.985 8.697 1.00 0.00 H new ATOM 0 HG23 ILE B 224 8.657 2.009 10.350 1.00 0.00 H new ATOM 0 HD11 ILE B 224 6.892 5.905 10.740 1.00 0.00 H new ATOM 0 HD12 ILE B 224 7.781 5.962 9.200 1.00 0.00 H new ATOM 0 HD13 ILE B 224 6.830 4.520 9.625 1.00 0.00 H new ATOM 2201 N VAL B 225 12.072 3.189 8.185 1.00 0.00 N ATOM 2202 CA VAL B 225 12.765 2.406 7.168 1.00 0.00 C ATOM 2203 C VAL B 225 14.071 1.819 7.702 1.00 0.00 C ATOM 2204 O VAL B 225 14.367 0.643 7.489 1.00 0.00 O ATOM 2205 CB VAL B 225 13.060 3.300 5.962 1.00 0.00 C ATOM 2206 CG1 VAL B 225 13.997 2.578 4.996 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.750 3.631 5.244 1.00 0.00 C ATOM 0 H VAL B 225 11.995 4.183 7.969 1.00 0.00 H new ATOM 0 HA VAL B 225 12.121 1.576 6.877 1.00 0.00 H new ATOM 0 HB VAL B 225 13.536 4.219 6.305 1.00 0.00 H new ATOM 0 HG11 VAL B 225 14.203 3.221 4.140 1.00 0.00 H new ATOM 0 HG12 VAL B 225 14.932 2.341 5.504 1.00 0.00 H new ATOM 0 HG13 VAL B 225 13.527 1.656 4.653 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.957 4.268 4.384 1.00 0.00 H new ATOM 0 HG22 VAL B 225 11.277 2.709 4.907 1.00 0.00 H new ATOM 0 HG23 VAL B 225 11.081 4.152 5.929 1.00 0.00 H new ATOM 2217 N LEU B 226 14.854 2.647 8.385 1.00 0.00 N ATOM 2218 CA LEU B 226 16.132 2.205 8.935 1.00 0.00 C ATOM 2219 C LEU B 226 15.946 1.083 9.946 1.00 0.00 C ATOM 2220 O LEU B 226 16.719 0.124 9.973 1.00 0.00 O ATOM 2221 CB LEU B 226 16.818 3.385 9.623 1.00 0.00 C ATOM 2222 CG LEU B 226 17.096 4.487 8.604 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.676 5.709 9.318 1.00 0.00 C ATOM 2224 CD2 LEU B 226 18.105 3.977 7.576 1.00 0.00 C ATOM 0 H LEU B 226 14.628 3.624 8.571 1.00 0.00 H new ATOM 0 HA LEU B 226 16.743 1.829 8.114 1.00 0.00 H new ATOM 0 HB2 LEU B 226 16.186 3.769 10.424 1.00 0.00 H new ATOM 0 HB3 LEU B 226 17.751 3.058 10.082 1.00 0.00 H new ATOM 0 HG LEU B 226 16.168 4.765 8.104 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.874 6.496 8.590 1.00 0.00 H new ATOM 0 HD12 LEU B 226 16.962 6.071 10.058 1.00 0.00 H new ATOM 0 HD13 LEU B 226 18.605 5.432 9.816 1.00 0.00 H new ATOM 0 HD21 LEU B 226 18.307 4.760 6.845 1.00 0.00 H new ATOM 0 HD22 LEU B 226 19.032 3.703 8.081 1.00 0.00 H new ATOM 0 HD23 LEU B 226 17.697 3.103 7.068 1.00 0.00 H new ATOM 2236 N GLU B 227 14.932 1.215 10.788 1.00 0.00 N ATOM 2237 CA GLU B 227 14.670 0.219 11.811 1.00 0.00 C ATOM 2238 C GLU B 227 13.784 -0.904 11.285 1.00 0.00 C ATOM 2239 O GLU B 227 13.530 -1.881 11.989 1.00 0.00 O ATOM 2240 CB GLU B 227 14.005 0.883 13.014 1.00 0.00 C ATOM 2241 CG GLU B 227 14.949 1.939 13.597 1.00 0.00 C ATOM 2242 CD GLU B 227 14.346 2.536 14.864 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.208 2.213 15.166 1.00 0.00 O ATOM 2244 OE2 GLU B 227 15.032 3.303 15.517 1.00 0.00 O ATOM 0 H GLU B 227 14.280 2.000 10.782 1.00 0.00 H new ATOM 0 HA GLU B 227 15.623 -0.219 12.109 1.00 0.00 H new ATOM 0 HB2 GLU B 227 13.064 1.345 12.715 1.00 0.00 H new ATOM 0 HB3 GLU B 227 13.766 0.135 13.770 1.00 0.00 H new ATOM 0 HG2 GLU B 227 15.916 1.489 13.822 1.00 0.00 H new ATOM 0 HG3 GLU B 227 15.126 2.725 12.863 1.00 0.00 H new ATOM 2251 N TYR B 228 13.311 -0.764 10.053 1.00 0.00 N ATOM 2252 CA TYR B 228 12.450 -1.787 9.476 1.00 0.00 C ATOM 2253 C TYR B 228 13.089 -3.159 9.671 1.00 0.00 C ATOM 2254 O TYR B 228 12.398 -4.150 9.907 1.00 0.00 O ATOM 2255 CB TYR B 228 12.230 -1.527 7.982 1.00 0.00 C ATOM 2256 CG TYR B 228 11.001 -2.281 7.524 1.00 0.00 C ATOM 2257 CD1 TYR B 228 9.736 -1.709 7.696 1.00 0.00 C ATOM 2258 CD2 TYR B 228 11.124 -3.547 6.935 1.00 0.00 C ATOM 2259 CE1 TYR B 228 8.591 -2.400 7.281 1.00 0.00 C ATOM 2260 CE2 TYR B 228 9.977 -4.239 6.518 1.00 0.00 C ATOM 2261 CZ TYR B 228 8.713 -3.666 6.693 1.00 0.00 C ATOM 2262 OH TYR B 228 7.583 -4.346 6.285 1.00 0.00 O ATOM 0 H TYR B 228 13.504 0.032 9.445 1.00 0.00 H new ATOM 0 HA TYR B 228 11.484 -1.757 9.979 1.00 0.00 H new ATOM 0 HB2 TYR B 228 12.106 -0.459 7.800 1.00 0.00 H new ATOM 0 HB3 TYR B 228 13.102 -1.848 7.412 1.00 0.00 H new ATOM 0 HD1 TYR B 228 9.642 -0.733 8.149 1.00 0.00 H new ATOM 0 HD2 TYR B 228 12.100 -3.989 6.802 1.00 0.00 H new ATOM 0 HE1 TYR B 228 7.615 -1.958 7.414 1.00 0.00 H new ATOM 0 HE2 TYR B 228 10.070 -5.214 6.062 1.00 0.00 H new ATOM 0 HH TYR B 228 6.939 -3.712 5.905 1.00 0.00 H new ATOM 2272 N PHE B 229 14.417 -3.205 9.576 1.00 0.00 N ATOM 2273 CA PHE B 229 15.145 -4.452 9.747 1.00 0.00 C ATOM 2274 C PHE B 229 15.821 -4.506 11.116 1.00 0.00 C ATOM 2275 O PHE B 229 16.685 -5.349 11.356 1.00 0.00 O ATOM 2276 CB PHE B 229 16.205 -4.587 8.653 1.00 0.00 C ATOM 2277 CG PHE B 229 15.542 -4.712 7.299 1.00 0.00 C ATOM 2278 CD1 PHE B 229 14.602 -5.727 7.065 1.00 0.00 C ATOM 2279 CD2 PHE B 229 15.868 -3.813 6.275 1.00 0.00 C ATOM 2280 CE1 PHE B 229 13.988 -5.838 5.814 1.00 0.00 C ATOM 2281 CE2 PHE B 229 15.254 -3.927 5.024 1.00 0.00 C ATOM 2282 CZ PHE B 229 14.314 -4.941 4.792 1.00 0.00 C ATOM 0 H PHE B 229 15.005 -2.394 9.382 1.00 0.00 H new ATOM 0 HA PHE B 229 14.433 -5.275 9.676 1.00 0.00 H new ATOM 0 HB2 PHE B 229 16.864 -3.719 8.665 1.00 0.00 H new ATOM 0 HB3 PHE B 229 16.827 -5.462 8.844 1.00 0.00 H new ATOM 0 HD1 PHE B 229 14.353 -6.423 7.852 1.00 0.00 H new ATOM 0 HD2 PHE B 229 16.593 -3.032 6.452 1.00 0.00 H new ATOM 0 HE1 PHE B 229 13.261 -6.617 5.637 1.00 0.00 H new ATOM 0 HE2 PHE B 229 15.504 -3.233 4.235 1.00 0.00 H new ATOM 0 HZ PHE B 229 13.842 -5.029 3.825 1.00 0.00 H new ATOM 2292 N ASN B 230 15.432 -3.598 12.006 1.00 0.00 N ATOM 2293 CA ASN B 230 16.023 -3.554 13.340 1.00 0.00 C ATOM 2294 C ASN B 230 15.960 -4.926 14.002 1.00 0.00 C ATOM 2295 O ASN B 230 15.161 -5.779 13.613 1.00 0.00 O ATOM 2296 CB ASN B 230 15.275 -2.548 14.212 1.00 0.00 C ATOM 2297 CG ASN B 230 13.997 -3.180 14.749 1.00 0.00 C ATOM 2298 OD1 ASN B 230 14.005 -3.739 15.926 1.00 0.00 O flip ATOM 2299 ND2 ASN B 230 12.967 -3.167 14.076 1.00 0.00 N flip ATOM 0 H ASN B 230 14.719 -2.890 11.831 1.00 0.00 H new ATOM 0 HA ASN B 230 17.065 -3.252 13.238 1.00 0.00 H new ATOM 0 HB2 ASN B 230 15.909 -2.228 15.039 1.00 0.00 H new ATOM 0 HB3 ASN B 230 15.035 -1.657 13.631 1.00 0.00 H new ATOM 0 HD21 ASN B 230 12.965 -2.728 13.155 1.00 0.00 H new ATOM 0 HD22 ASN B 230 12.115 -3.595 14.439 1.00 0.00 H new ATOM 2306 N THR B 231 16.808 -5.131 15.005 1.00 0.00 N ATOM 2307 CA THR B 231 16.843 -6.404 15.713 1.00 0.00 C ATOM 2308 C THR B 231 16.063 -6.331 17.023 1.00 0.00 C ATOM 2309 O THR B 231 15.437 -7.310 17.435 1.00 0.00 O ATOM 2310 CB THR B 231 18.292 -6.793 16.005 1.00 0.00 C ATOM 2311 OG1 THR B 231 18.760 -6.057 17.128 1.00 0.00 O ATOM 2312 CG2 THR B 231 19.161 -6.477 14.788 1.00 0.00 C ATOM 0 H THR B 231 17.475 -4.437 15.343 1.00 0.00 H new ATOM 0 HA THR B 231 16.377 -7.157 15.077 1.00 0.00 H new ATOM 0 HB THR B 231 18.347 -7.860 16.220 1.00 0.00 H new ATOM 0 HG1 THR B 231 19.689 -6.306 17.318 1.00 0.00 H new ATOM 0 HG21 THR B 231 20.194 -6.755 14.997 1.00 0.00 H new ATOM 0 HG22 THR B 231 18.801 -7.041 13.927 1.00 0.00 H new ATOM 0 HG23 THR B 231 19.109 -5.410 14.571 1.00 0.00 H new ATOM 2320 N ASP B 232 16.111 -5.176 17.685 1.00 0.00 N ATOM 2321 CA ASP B 232 15.411 -5.013 18.956 1.00 0.00 C ATOM 2322 C ASP B 232 14.501 -3.787 18.947 1.00 0.00 C ATOM 2323 O ASP B 232 13.637 -3.644 19.813 1.00 0.00 O ATOM 2324 CB ASP B 232 16.426 -4.882 20.092 1.00 0.00 C ATOM 2325 CG ASP B 232 17.184 -6.193 20.270 1.00 0.00 C ATOM 2326 OD1 ASP B 232 16.763 -7.182 19.694 1.00 0.00 O ATOM 2327 OD2 ASP B 232 18.175 -6.188 20.983 1.00 0.00 O ATOM 0 H ASP B 232 16.620 -4.351 17.368 1.00 0.00 H new ATOM 0 HA ASP B 232 14.789 -5.896 19.108 1.00 0.00 H new ATOM 0 HB2 ASP B 232 17.126 -4.075 19.874 1.00 0.00 H new ATOM 0 HB3 ASP B 232 15.915 -4.619 21.018 1.00 0.00 H new ATOM 2332 N ALA B 233 14.698 -2.896 17.980 1.00 0.00 N ATOM 2333 CA ALA B 233 13.880 -1.689 17.903 1.00 0.00 C ATOM 2334 C ALA B 233 12.422 -2.040 17.637 1.00 0.00 C ATOM 2335 O ALA B 233 12.115 -2.900 16.811 1.00 0.00 O ATOM 2336 CB ALA B 233 14.389 -0.766 16.792 1.00 0.00 C ATOM 0 H ALA B 233 15.405 -2.983 17.250 1.00 0.00 H new ATOM 0 HA ALA B 233 13.953 -1.175 18.861 1.00 0.00 H new ATOM 0 HB1 ALA B 233 13.768 0.129 16.749 1.00 0.00 H new ATOM 0 HB2 ALA B 233 15.421 -0.482 16.999 1.00 0.00 H new ATOM 0 HB3 ALA B 233 14.342 -1.287 15.836 1.00 0.00 H new ATOM 2342 N LYS B 234 11.525 -1.354 18.330 1.00 0.00 N ATOM 2343 CA LYS B 234 10.102 -1.586 18.152 1.00 0.00 C ATOM 2344 C LYS B 234 9.556 -0.625 17.102 1.00 0.00 C ATOM 2345 O LYS B 234 8.886 0.356 17.422 1.00 0.00 O ATOM 2346 CB LYS B 234 9.374 -1.397 19.483 1.00 0.00 C ATOM 2347 CG LYS B 234 9.890 -2.439 20.478 1.00 0.00 C ATOM 2348 CD LYS B 234 8.989 -2.464 21.712 1.00 0.00 C ATOM 2349 CE LYS B 234 9.133 -1.149 22.481 1.00 0.00 C ATOM 2350 NZ LYS B 234 7.865 -0.374 22.384 1.00 0.00 N ATOM 0 H LYS B 234 11.757 -0.636 19.017 1.00 0.00 H new ATOM 0 HA LYS B 234 9.940 -2.609 17.811 1.00 0.00 H new ATOM 0 HB2 LYS B 234 9.544 -0.391 19.867 1.00 0.00 H new ATOM 0 HB3 LYS B 234 8.299 -1.507 19.344 1.00 0.00 H new ATOM 0 HG2 LYS B 234 9.910 -3.423 20.011 1.00 0.00 H new ATOM 0 HG3 LYS B 234 10.914 -2.203 20.768 1.00 0.00 H new ATOM 0 HD2 LYS B 234 7.951 -2.610 21.414 1.00 0.00 H new ATOM 0 HD3 LYS B 234 9.258 -3.303 22.354 1.00 0.00 H new ATOM 0 HE2 LYS B 234 9.369 -1.351 23.526 1.00 0.00 H new ATOM 0 HE3 LYS B 234 9.960 -0.566 22.074 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 8.072 0.642 22.462 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 7.410 -0.566 21.469 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 7.226 -0.657 23.154 1.00 0.00 H new ATOM 2364 N VAL B 235 9.872 -0.915 15.844 1.00 0.00 N ATOM 2365 CA VAL B 235 9.440 -0.075 14.732 1.00 0.00 C ATOM 2366 C VAL B 235 8.014 0.397 14.954 1.00 0.00 C ATOM 2367 O VAL B 235 7.635 1.489 14.533 1.00 0.00 O ATOM 2368 CB VAL B 235 9.502 -0.857 13.428 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.623 0.118 12.259 1.00 0.00 C ATOM 2370 CG2 VAL B 235 10.701 -1.796 13.450 1.00 0.00 C ATOM 0 H VAL B 235 10.426 -1.726 15.569 1.00 0.00 H new ATOM 0 HA VAL B 235 10.106 0.786 14.675 1.00 0.00 H new ATOM 0 HB VAL B 235 8.593 -1.447 13.312 1.00 0.00 H new ATOM 0 HG11 VAL B 235 9.668 -0.439 11.323 1.00 0.00 H new ATOM 0 HG12 VAL B 235 8.757 0.780 12.246 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.531 0.711 12.372 1.00 0.00 H new ATOM 0 HG21 VAL B 235 10.743 -2.355 12.515 1.00 0.00 H new ATOM 0 HG22 VAL B 235 11.616 -1.215 13.567 1.00 0.00 H new ATOM 0 HG23 VAL B 235 10.604 -2.491 14.284 1.00 0.00 H new ATOM 2380 N ASN B 236 7.227 -0.438 15.617 1.00 0.00 N ATOM 2381 CA ASN B 236 5.844 -0.098 15.888 1.00 0.00 C ATOM 2382 C ASN B 236 5.767 1.303 16.476 1.00 0.00 C ATOM 2383 O ASN B 236 4.855 2.068 16.160 1.00 0.00 O ATOM 2384 CB ASN B 236 5.252 -1.115 16.862 1.00 0.00 C ATOM 2385 CG ASN B 236 3.773 -0.819 17.099 1.00 0.00 C ATOM 2386 OD1 ASN B 236 3.204 0.058 16.449 1.00 0.00 O ATOM 2387 ND2 ASN B 236 3.115 -1.505 17.992 1.00 0.00 N ATOM 0 H ASN B 236 7.522 -1.347 15.973 1.00 0.00 H new ATOM 0 HA ASN B 236 5.272 -0.121 14.960 1.00 0.00 H new ATOM 0 HB2 ASN B 236 5.369 -2.123 16.463 1.00 0.00 H new ATOM 0 HB3 ASN B 236 5.793 -1.082 17.808 1.00 0.00 H new ATOM 0 HD21 ASN B 236 2.126 -1.316 18.154 1.00 0.00 H new ATOM 0 HD22 ASN B 236 3.590 -2.231 18.529 1.00 0.00 H new ATOM 2394 N GLU B 237 6.743 1.649 17.310 1.00 0.00 N ATOM 2395 CA GLU B 237 6.778 2.978 17.902 1.00 0.00 C ATOM 2396 C GLU B 237 7.000 4.015 16.812 1.00 0.00 C ATOM 2397 O GLU B 237 6.385 5.082 16.818 1.00 0.00 O ATOM 2398 CB GLU B 237 7.903 3.078 18.931 1.00 0.00 C ATOM 2399 CG GLU B 237 7.602 2.155 20.112 1.00 0.00 C ATOM 2400 CD GLU B 237 8.671 2.321 21.185 1.00 0.00 C ATOM 2401 OE1 GLU B 237 9.671 2.961 20.901 1.00 0.00 O ATOM 2402 OE2 GLU B 237 8.475 1.809 22.273 1.00 0.00 O ATOM 0 H GLU B 237 7.509 1.036 17.587 1.00 0.00 H new ATOM 0 HA GLU B 237 5.827 3.162 18.401 1.00 0.00 H new ATOM 0 HB2 GLU B 237 8.853 2.802 18.474 1.00 0.00 H new ATOM 0 HB3 GLU B 237 8.003 4.107 19.277 1.00 0.00 H new ATOM 0 HG2 GLU B 237 6.620 2.387 20.525 1.00 0.00 H new ATOM 0 HG3 GLU B 237 7.570 1.119 19.776 1.00 0.00 H new ATOM 2409 N ARG B 238 7.876 3.687 15.867 1.00 0.00 N ATOM 2410 CA ARG B 238 8.162 4.591 14.763 1.00 0.00 C ATOM 2411 C ARG B 238 6.905 4.764 13.922 1.00 0.00 C ATOM 2412 O ARG B 238 6.521 5.879 13.572 1.00 0.00 O ATOM 2413 CB ARG B 238 9.288 4.025 13.887 1.00 0.00 C ATOM 2414 CG ARG B 238 10.518 3.705 14.740 1.00 0.00 C ATOM 2415 CD ARG B 238 11.186 5.006 15.170 1.00 0.00 C ATOM 2416 NE ARG B 238 12.429 4.732 15.882 1.00 0.00 N ATOM 2417 CZ ARG B 238 12.980 5.644 16.675 1.00 0.00 C ATOM 2418 NH1 ARG B 238 12.404 6.807 16.829 1.00 0.00 N ATOM 2419 NH2 ARG B 238 14.096 5.381 17.300 1.00 0.00 N ATOM 0 H ARG B 238 8.395 2.809 15.845 1.00 0.00 H new ATOM 0 HA ARG B 238 8.479 5.554 15.164 1.00 0.00 H new ATOM 0 HB2 ARG B 238 8.945 3.123 13.380 1.00 0.00 H new ATOM 0 HB3 ARG B 238 9.552 4.745 13.113 1.00 0.00 H new ATOM 0 HG2 ARG B 238 10.226 3.126 15.616 1.00 0.00 H new ATOM 0 HG3 ARG B 238 11.219 3.093 14.172 1.00 0.00 H new ATOM 0 HD2 ARG B 238 11.390 5.623 14.295 1.00 0.00 H new ATOM 0 HD3 ARG B 238 10.511 5.574 15.810 1.00 0.00 H new ATOM 0 HE ARG B 238 12.883 3.825 15.769 1.00 0.00 H new ATOM 0 HH11 ARG B 238 11.533 7.013 16.341 1.00 0.00 H new ATOM 0 HH12 ARG B 238 12.826 7.508 17.438 1.00 0.00 H new ATOM 0 HH21 ARG B 238 14.546 4.474 17.180 1.00 0.00 H new ATOM 0 HH22 ARG B 238 14.517 6.083 17.908 1.00 0.00 H new ATOM 2433 N ILE B 239 6.261 3.641 13.624 1.00 0.00 N ATOM 2434 CA ILE B 239 5.031 3.650 12.851 1.00 0.00 C ATOM 2435 C ILE B 239 3.915 4.268 13.675 1.00 0.00 C ATOM 2436 O ILE B 239 3.144 5.093 13.185 1.00 0.00 O ATOM 2437 CB ILE B 239 4.677 2.221 12.444 1.00 0.00 C ATOM 2438 CG1 ILE B 239 5.805 1.672 11.562 1.00 0.00 C ATOM 2439 CG2 ILE B 239 3.362 2.216 11.664 1.00 0.00 C ATOM 2440 CD1 ILE B 239 5.868 0.147 11.678 1.00 0.00 C ATOM 0 H ILE B 239 6.574 2.713 13.908 1.00 0.00 H new ATOM 0 HA ILE B 239 5.165 4.247 11.949 1.00 0.00 H new ATOM 0 HB ILE B 239 4.561 1.599 13.331 1.00 0.00 H new ATOM 0 HG12 ILE B 239 5.638 1.959 10.524 1.00 0.00 H new ATOM 0 HG13 ILE B 239 6.758 2.107 11.864 1.00 0.00 H new ATOM 0 HG21 ILE B 239 3.114 1.195 11.376 1.00 0.00 H new ATOM 0 HG22 ILE B 239 2.566 2.620 12.290 1.00 0.00 H new ATOM 0 HG23 ILE B 239 3.467 2.830 10.769 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.672 -0.233 11.048 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.057 -0.132 12.715 1.00 0.00 H new ATOM 0 HD13 ILE B 239 4.920 -0.282 11.354 1.00 0.00 H new ATOM 2452 N ASP B 240 3.852 3.879 14.943 1.00 0.00 N ATOM 2453 CA ASP B 240 2.845 4.419 15.842 1.00 0.00 C ATOM 2454 C ASP B 240 3.036 5.923 15.974 1.00 0.00 C ATOM 2455 O ASP B 240 2.069 6.684 15.991 1.00 0.00 O ATOM 2456 CB ASP B 240 2.958 3.760 17.217 1.00 0.00 C ATOM 2457 CG ASP B 240 1.803 4.205 18.107 1.00 0.00 C ATOM 2458 OD1 ASP B 240 1.053 5.071 17.682 1.00 0.00 O ATOM 2459 OD2 ASP B 240 1.682 3.675 19.198 1.00 0.00 O ATOM 0 H ASP B 240 4.481 3.198 15.367 1.00 0.00 H new ATOM 0 HA ASP B 240 1.855 4.213 15.434 1.00 0.00 H new ATOM 0 HB2 ASP B 240 2.949 2.675 17.111 1.00 0.00 H new ATOM 0 HB3 ASP B 240 3.908 4.027 17.680 1.00 0.00 H new ATOM 2464 N GLU B 241 4.298 6.349 16.053 1.00 0.00 N ATOM 2465 CA GLU B 241 4.604 7.769 16.164 1.00 0.00 C ATOM 2466 C GLU B 241 4.200 8.474 14.878 1.00 0.00 C ATOM 2467 O GLU B 241 3.557 9.523 14.902 1.00 0.00 O ATOM 2468 CB GLU B 241 6.103 7.964 16.397 1.00 0.00 C ATOM 2469 CG GLU B 241 6.360 9.392 16.877 1.00 0.00 C ATOM 2470 CD GLU B 241 5.861 9.559 18.307 1.00 0.00 C ATOM 2471 OE1 GLU B 241 5.771 8.561 19.003 1.00 0.00 O ATOM 2472 OE2 GLU B 241 5.576 10.683 18.687 1.00 0.00 O ATOM 0 H GLU B 241 5.113 5.736 16.042 1.00 0.00 H new ATOM 0 HA GLU B 241 4.052 8.189 17.005 1.00 0.00 H new ATOM 0 HB2 GLU B 241 6.463 7.249 17.137 1.00 0.00 H new ATOM 0 HB3 GLU B 241 6.653 7.774 15.476 1.00 0.00 H new ATOM 0 HG2 GLU B 241 7.426 9.615 16.827 1.00 0.00 H new ATOM 0 HG3 GLU B 241 5.855 10.101 16.222 1.00 0.00 H new ATOM 2479 N PHE B 242 4.572 7.869 13.755 1.00 0.00 N ATOM 2480 CA PHE B 242 4.238 8.417 12.449 1.00 0.00 C ATOM 2481 C PHE B 242 2.727 8.421 12.266 1.00 0.00 C ATOM 2482 O PHE B 242 2.141 9.409 11.823 1.00 0.00 O ATOM 2483 CB PHE B 242 4.886 7.560 11.359 1.00 0.00 C ATOM 2484 CG PHE B 242 4.610 8.154 10.000 1.00 0.00 C ATOM 2485 CD1 PHE B 242 3.452 7.791 9.300 1.00 0.00 C ATOM 2486 CD2 PHE B 242 5.515 9.058 9.433 1.00 0.00 C ATOM 2487 CE1 PHE B 242 3.198 8.336 8.037 1.00 0.00 C ATOM 2488 CE2 PHE B 242 5.262 9.601 8.166 1.00 0.00 C ATOM 2489 CZ PHE B 242 4.103 9.240 7.469 1.00 0.00 C ATOM 0 H PHE B 242 5.105 7.000 13.725 1.00 0.00 H new ATOM 0 HA PHE B 242 4.610 9.439 12.378 1.00 0.00 H new ATOM 0 HB2 PHE B 242 5.961 7.498 11.526 1.00 0.00 H new ATOM 0 HB3 PHE B 242 4.497 6.543 11.406 1.00 0.00 H new ATOM 0 HD1 PHE B 242 2.755 7.090 9.736 1.00 0.00 H new ATOM 0 HD2 PHE B 242 6.408 9.337 9.972 1.00 0.00 H new ATOM 0 HE1 PHE B 242 2.303 8.059 7.500 1.00 0.00 H new ATOM 0 HE2 PHE B 242 5.961 10.298 7.728 1.00 0.00 H new ATOM 0 HZ PHE B 242 3.907 9.659 6.493 1.00 0.00 H new ATOM 2499 N VAL B 243 2.106 7.298 12.614 1.00 0.00 N ATOM 2500 CA VAL B 243 0.660 7.160 12.493 1.00 0.00 C ATOM 2501 C VAL B 243 -0.067 8.159 13.388 1.00 0.00 C ATOM 2502 O VAL B 243 -1.043 8.782 12.970 1.00 0.00 O ATOM 2503 CB VAL B 243 0.248 5.740 12.876 1.00 0.00 C ATOM 2504 CG1 VAL B 243 -1.279 5.653 12.958 1.00 0.00 C ATOM 2505 CG2 VAL B 243 0.756 4.760 11.817 1.00 0.00 C ATOM 0 H VAL B 243 2.581 6.473 12.981 1.00 0.00 H new ATOM 0 HA VAL B 243 0.384 7.363 11.458 1.00 0.00 H new ATOM 0 HB VAL B 243 0.678 5.487 13.845 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -1.572 4.639 13.231 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -1.643 6.351 13.711 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -1.710 5.906 11.990 1.00 0.00 H new ATOM 0 HG21 VAL B 243 0.463 3.746 12.089 1.00 0.00 H new ATOM 0 HG22 VAL B 243 0.325 5.015 10.849 1.00 0.00 H new ATOM 0 HG23 VAL B 243 1.843 4.820 11.758 1.00 0.00 H new ATOM 2515 N SER B 244 0.405 8.300 14.624 1.00 0.00 N ATOM 2516 CA SER B 244 -0.225 9.222 15.564 1.00 0.00 C ATOM 2517 C SER B 244 -0.186 10.649 15.033 1.00 0.00 C ATOM 2518 O SER B 244 -1.207 11.335 14.996 1.00 0.00 O ATOM 2519 CB SER B 244 0.490 9.160 16.913 1.00 0.00 C ATOM 2520 OG SER B 244 0.473 7.822 17.393 1.00 0.00 O ATOM 0 H SER B 244 1.210 7.795 14.994 1.00 0.00 H new ATOM 0 HA SER B 244 -1.266 8.924 15.688 1.00 0.00 H new ATOM 0 HB2 SER B 244 1.518 9.508 16.809 1.00 0.00 H new ATOM 0 HB3 SER B 244 0.000 9.821 17.628 1.00 0.00 H new ATOM 0 HG SER B 244 1.300 7.369 17.128 1.00 0.00 H new ATOM 2526 N LYS B 245 0.995 11.094 14.617 1.00 0.00 N ATOM 2527 CA LYS B 245 1.143 12.442 14.086 1.00 0.00 C ATOM 2528 C LYS B 245 0.410 12.587 12.758 1.00 0.00 C ATOM 2529 O LYS B 245 -0.254 13.594 12.513 1.00 0.00 O ATOM 2530 CB LYS B 245 2.620 12.777 13.888 1.00 0.00 C ATOM 2531 CG LYS B 245 3.301 12.917 15.250 1.00 0.00 C ATOM 2532 CD LYS B 245 4.633 13.648 15.080 1.00 0.00 C ATOM 2533 CE LYS B 245 5.759 12.815 15.687 1.00 0.00 C ATOM 2534 NZ LYS B 245 5.403 12.441 17.087 1.00 0.00 N ATOM 0 H LYS B 245 1.855 10.546 14.637 1.00 0.00 H new ATOM 0 HA LYS B 245 0.708 13.134 14.807 1.00 0.00 H new ATOM 0 HB2 LYS B 245 3.106 11.994 13.306 1.00 0.00 H new ATOM 0 HB3 LYS B 245 2.721 13.704 13.323 1.00 0.00 H new ATOM 0 HG2 LYS B 245 2.657 13.467 15.936 1.00 0.00 H new ATOM 0 HG3 LYS B 245 3.467 11.933 15.689 1.00 0.00 H new ATOM 0 HD2 LYS B 245 4.829 13.826 14.023 1.00 0.00 H new ATOM 0 HD3 LYS B 245 4.588 14.623 15.564 1.00 0.00 H new ATOM 0 HE2 LYS B 245 5.924 11.918 15.090 1.00 0.00 H new ATOM 0 HE3 LYS B 245 6.691 13.381 15.676 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 6.241 12.054 17.567 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 5.070 13.284 17.597 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 4.650 11.724 17.074 1.00 0.00 H new ATOM 2548 N ALA B 246 0.534 11.578 11.901 1.00 0.00 N ATOM 2549 CA ALA B 246 -0.122 11.620 10.599 1.00 0.00 C ATOM 2550 C ALA B 246 -1.616 11.837 10.773 1.00 0.00 C ATOM 2551 O ALA B 246 -2.221 12.653 10.075 1.00 0.00 O ATOM 2552 CB ALA B 246 0.127 10.315 9.841 1.00 0.00 C ATOM 0 H ALA B 246 1.075 10.732 12.081 1.00 0.00 H new ATOM 0 HA ALA B 246 0.293 12.449 10.025 1.00 0.00 H new ATOM 0 HB1 ALA B 246 -0.367 10.358 8.871 1.00 0.00 H new ATOM 0 HB2 ALA B 246 1.199 10.177 9.697 1.00 0.00 H new ATOM 0 HB3 ALA B 246 -0.272 9.479 10.415 1.00 0.00 H new ATOM 2558 N PHE B 247 -2.204 11.118 11.719 1.00 0.00 N ATOM 2559 CA PHE B 247 -3.626 11.255 11.992 1.00 0.00 C ATOM 2560 C PHE B 247 -3.898 12.604 12.644 1.00 0.00 C ATOM 2561 O PHE B 247 -4.745 13.377 12.195 1.00 0.00 O ATOM 2562 CB PHE B 247 -4.080 10.145 12.936 1.00 0.00 C ATOM 2563 CG PHE B 247 -5.579 10.209 13.114 1.00 0.00 C ATOM 2564 CD1 PHE B 247 -6.422 9.592 12.184 1.00 0.00 C ATOM 2565 CD2 PHE B 247 -6.123 10.882 14.215 1.00 0.00 C ATOM 2566 CE1 PHE B 247 -7.811 9.649 12.354 1.00 0.00 C ATOM 2567 CE2 PHE B 247 -7.510 10.940 14.386 1.00 0.00 C ATOM 2568 CZ PHE B 247 -8.355 10.322 13.455 1.00 0.00 C ATOM 0 H PHE B 247 -1.721 10.438 12.307 1.00 0.00 H new ATOM 0 HA PHE B 247 -4.175 11.185 11.053 1.00 0.00 H new ATOM 0 HB2 PHE B 247 -3.793 9.173 12.535 1.00 0.00 H new ATOM 0 HB3 PHE B 247 -3.585 10.250 13.901 1.00 0.00 H new ATOM 0 HD1 PHE B 247 -6.002 9.072 11.336 1.00 0.00 H new ATOM 0 HD2 PHE B 247 -5.471 11.357 14.933 1.00 0.00 H new ATOM 0 HE1 PHE B 247 -8.463 9.174 11.636 1.00 0.00 H new ATOM 0 HE2 PHE B 247 -7.929 11.460 15.235 1.00 0.00 H new ATOM 0 HZ PHE B 247 -9.426 10.365 13.586 1.00 0.00 H new ATOM 2578 N PHE B 248 -3.159 12.866 13.718 1.00 0.00 N ATOM 2579 CA PHE B 248 -3.296 14.116 14.467 1.00 0.00 C ATOM 2580 C PHE B 248 -2.993 15.325 13.589 1.00 0.00 C ATOM 2581 O PHE B 248 -3.724 16.314 13.608 1.00 0.00 O ATOM 2582 CB PHE B 248 -2.334 14.111 15.657 1.00 0.00 C ATOM 2583 CG PHE B 248 -2.521 15.376 16.461 1.00 0.00 C ATOM 2584 CD1 PHE B 248 -1.837 16.543 16.098 1.00 0.00 C ATOM 2585 CD2 PHE B 248 -3.370 15.381 17.573 1.00 0.00 C ATOM 2586 CE1 PHE B 248 -2.006 17.715 16.842 1.00 0.00 C ATOM 2587 CE2 PHE B 248 -3.541 16.553 18.318 1.00 0.00 C ATOM 2588 CZ PHE B 248 -2.857 17.721 17.955 1.00 0.00 C ATOM 0 H PHE B 248 -2.456 12.228 14.092 1.00 0.00 H new ATOM 0 HA PHE B 248 -4.327 14.188 14.814 1.00 0.00 H new ATOM 0 HB2 PHE B 248 -2.518 13.238 16.284 1.00 0.00 H new ATOM 0 HB3 PHE B 248 -1.305 14.039 15.306 1.00 0.00 H new ATOM 0 HD1 PHE B 248 -1.178 16.538 15.242 1.00 0.00 H new ATOM 0 HD2 PHE B 248 -3.894 14.480 17.856 1.00 0.00 H new ATOM 0 HE1 PHE B 248 -1.481 18.615 16.559 1.00 0.00 H new ATOM 0 HE2 PHE B 248 -4.200 16.557 19.173 1.00 0.00 H new ATOM 0 HZ PHE B 248 -2.986 18.625 18.532 1.00 0.00 H new ATOM 2598 N ALA B 249 -1.905 15.245 12.831 1.00 0.00 N ATOM 2599 CA ALA B 249 -1.514 16.351 11.967 1.00 0.00 C ATOM 2600 C ALA B 249 -2.401 16.409 10.728 1.00 0.00 C ATOM 2601 O ALA B 249 -2.033 17.011 9.720 1.00 0.00 O ATOM 2602 CB ALA B 249 -0.051 16.196 11.545 1.00 0.00 C ATOM 0 H ALA B 249 -1.285 14.436 12.797 1.00 0.00 H new ATOM 0 HA ALA B 249 -1.633 17.279 12.526 1.00 0.00 H new ATOM 0 HB1 ALA B 249 0.232 17.028 10.899 1.00 0.00 H new ATOM 0 HB2 ALA B 249 0.585 16.192 12.430 1.00 0.00 H new ATOM 0 HB3 ALA B 249 0.074 15.258 11.004 1.00 0.00 H new ATOM 2608 N ASP B 250 -3.570 15.780 10.806 1.00 0.00 N ATOM 2609 CA ASP B 250 -4.489 15.774 9.676 1.00 0.00 C ATOM 2610 C ASP B 250 -3.707 15.670 8.375 1.00 0.00 C ATOM 2611 O ASP B 250 -3.930 16.434 7.436 1.00 0.00 O ATOM 2612 CB ASP B 250 -5.329 17.053 9.672 1.00 0.00 C ATOM 2613 CG ASP B 250 -6.377 16.983 8.566 1.00 0.00 C ATOM 2614 OD1 ASP B 250 -6.452 15.957 7.911 1.00 0.00 O ATOM 2615 OD2 ASP B 250 -7.091 17.956 8.392 1.00 0.00 O ATOM 0 H ASP B 250 -3.899 15.275 11.629 1.00 0.00 H new ATOM 0 HA ASP B 250 -5.153 14.914 9.767 1.00 0.00 H new ATOM 0 HB2 ASP B 250 -5.816 17.181 10.639 1.00 0.00 H new ATOM 0 HB3 ASP B 250 -4.686 17.920 9.521 1.00 0.00 H new ATOM 2620 N ILE B 251 -2.779 14.723 8.339 1.00 0.00 N ATOM 2621 CA ILE B 251 -1.945 14.521 7.163 1.00 0.00 C ATOM 2622 C ILE B 251 -2.652 13.670 6.124 1.00 0.00 C ATOM 2623 O ILE B 251 -3.475 12.815 6.454 1.00 0.00 O ATOM 2624 CB ILE B 251 -0.634 13.843 7.561 1.00 0.00 C ATOM 2625 CG1 ILE B 251 0.203 14.816 8.391 1.00 0.00 C ATOM 2626 CG2 ILE B 251 0.137 13.441 6.300 1.00 0.00 C ATOM 2627 CD1 ILE B 251 1.031 15.689 7.455 1.00 0.00 C ATOM 0 H ILE B 251 -2.585 14.084 9.110 1.00 0.00 H new ATOM 0 HA ILE B 251 -1.740 15.500 6.729 1.00 0.00 H new ATOM 0 HB ILE B 251 -0.845 12.951 8.151 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -0.446 15.437 9.008 1.00 0.00 H new ATOM 0 HG13 ILE B 251 0.857 14.266 9.068 1.00 0.00 H new ATOM 0 HG21 ILE B 251 1.072 12.958 6.584 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -0.465 12.749 5.711 1.00 0.00 H new ATOM 0 HG23 ILE B 251 0.353 14.330 5.707 1.00 0.00 H new ATOM 0 HD11 ILE B 251 1.630 16.385 8.042 1.00 0.00 H new ATOM 0 HD12 ILE B 251 1.689 15.059 6.857 1.00 0.00 H new ATOM 0 HD13 ILE B 251 0.367 16.248 6.796 1.00 0.00 H new ATOM 2639 N SER B 252 -2.308 13.902 4.866 1.00 0.00 N ATOM 2640 CA SER B 252 -2.893 13.150 3.773 1.00 0.00 C ATOM 2641 C SER B 252 -1.877 12.138 3.268 1.00 0.00 C ATOM 2642 O SER B 252 -0.671 12.380 3.320 1.00 0.00 O ATOM 2643 CB SER B 252 -3.287 14.094 2.638 1.00 0.00 C ATOM 2644 OG SER B 252 -4.146 15.105 3.146 1.00 0.00 O ATOM 0 H SER B 252 -1.627 14.605 4.580 1.00 0.00 H new ATOM 0 HA SER B 252 -3.786 12.633 4.125 1.00 0.00 H new ATOM 0 HB2 SER B 252 -2.397 14.544 2.198 1.00 0.00 H new ATOM 0 HB3 SER B 252 -3.789 13.539 1.845 1.00 0.00 H new ATOM 0 HG SER B 252 -4.399 15.714 2.421 1.00 0.00 H new ATOM 2650 N VAL B 253 -2.358 11.005 2.786 1.00 0.00 N ATOM 2651 CA VAL B 253 -1.464 9.973 2.290 1.00 0.00 C ATOM 2652 C VAL B 253 -0.530 10.563 1.236 1.00 0.00 C ATOM 2653 O VAL B 253 0.583 10.081 1.039 1.00 0.00 O ATOM 2654 CB VAL B 253 -2.277 8.822 1.688 1.00 0.00 C ATOM 2655 CG1 VAL B 253 -1.344 7.655 1.348 1.00 0.00 C ATOM 2656 CG2 VAL B 253 -3.322 8.353 2.701 1.00 0.00 C ATOM 0 H VAL B 253 -3.351 10.778 2.728 1.00 0.00 H new ATOM 0 HA VAL B 253 -0.868 9.587 3.117 1.00 0.00 H new ATOM 0 HB VAL B 253 -2.773 9.167 0.781 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -1.925 6.838 0.920 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -0.596 7.985 0.627 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -0.847 7.311 2.255 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -3.901 7.534 2.274 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -2.822 8.010 3.607 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -3.989 9.180 2.945 1.00 0.00 H new ATOM 2666 N SER B 254 -0.999 11.606 0.558 1.00 0.00 N ATOM 2667 CA SER B 254 -0.214 12.255 -0.492 1.00 0.00 C ATOM 2668 C SER B 254 1.250 12.412 -0.090 1.00 0.00 C ATOM 2669 O SER B 254 2.133 11.841 -0.727 1.00 0.00 O ATOM 2670 CB SER B 254 -0.802 13.635 -0.780 1.00 0.00 C ATOM 2671 OG SER B 254 -0.474 14.514 0.287 1.00 0.00 O ATOM 0 H SER B 254 -1.917 12.021 0.715 1.00 0.00 H new ATOM 0 HA SER B 254 -0.256 11.625 -1.380 1.00 0.00 H new ATOM 0 HB2 SER B 254 -0.409 14.022 -1.720 1.00 0.00 H new ATOM 0 HB3 SER B 254 -1.884 13.567 -0.891 1.00 0.00 H new ATOM 0 HG SER B 254 -1.243 15.088 0.486 1.00 0.00 H new ATOM 2677 N GLN B 255 1.511 13.178 0.964 1.00 0.00 N ATOM 2678 CA GLN B 255 2.885 13.373 1.408 1.00 0.00 C ATOM 2679 C GLN B 255 3.536 12.037 1.712 1.00 0.00 C ATOM 2680 O GLN B 255 4.692 11.804 1.367 1.00 0.00 O ATOM 2681 CB GLN B 255 2.916 14.269 2.643 1.00 0.00 C ATOM 2682 CG GLN B 255 2.745 15.719 2.203 1.00 0.00 C ATOM 2683 CD GLN B 255 2.749 16.640 3.417 1.00 0.00 C ATOM 2684 OE1 GLN B 255 3.631 16.541 4.269 1.00 0.00 O ATOM 2685 NE2 GLN B 255 1.809 17.535 3.546 1.00 0.00 N ATOM 0 H GLN B 255 0.805 13.665 1.516 1.00 0.00 H new ATOM 0 HA GLN B 255 3.445 13.858 0.608 1.00 0.00 H new ATOM 0 HB2 GLN B 255 2.121 13.988 3.333 1.00 0.00 H new ATOM 0 HB3 GLN B 255 3.859 14.145 3.176 1.00 0.00 H new ATOM 0 HG2 GLN B 255 3.550 15.998 1.523 1.00 0.00 H new ATOM 0 HG3 GLN B 255 1.810 15.833 1.654 1.00 0.00 H new ATOM 0 HE21 GLN B 255 1.079 17.614 2.838 1.00 0.00 H new ATOM 0 HE22 GLN B 255 1.804 18.156 4.355 1.00 0.00 H new ATOM 2694 N VAL B 256 2.783 11.145 2.326 1.00 0.00 N ATOM 2695 CA VAL B 256 3.306 9.829 2.628 1.00 0.00 C ATOM 2696 C VAL B 256 3.756 9.193 1.320 1.00 0.00 C ATOM 2697 O VAL B 256 4.826 8.587 1.229 1.00 0.00 O ATOM 2698 CB VAL B 256 2.216 8.975 3.278 1.00 0.00 C ATOM 2699 CG1 VAL B 256 2.838 7.750 3.952 1.00 0.00 C ATOM 2700 CG2 VAL B 256 1.467 9.808 4.322 1.00 0.00 C ATOM 0 H VAL B 256 1.820 11.305 2.622 1.00 0.00 H new ATOM 0 HA VAL B 256 4.145 9.901 3.321 1.00 0.00 H new ATOM 0 HB VAL B 256 1.520 8.642 2.508 1.00 0.00 H new ATOM 0 HG11 VAL B 256 2.053 7.150 4.411 1.00 0.00 H new ATOM 0 HG12 VAL B 256 3.363 7.152 3.207 1.00 0.00 H new ATOM 0 HG13 VAL B 256 3.542 8.075 4.718 1.00 0.00 H new ATOM 0 HG21 VAL B 256 0.691 9.199 4.785 1.00 0.00 H new ATOM 0 HG22 VAL B 256 2.166 10.147 5.087 1.00 0.00 H new ATOM 0 HG23 VAL B 256 1.011 10.672 3.839 1.00 0.00 H new ATOM 2710 N LEU B 257 2.915 9.361 0.305 1.00 0.00 N ATOM 2711 CA LEU B 257 3.186 8.831 -1.024 1.00 0.00 C ATOM 2712 C LEU B 257 4.313 9.606 -1.708 1.00 0.00 C ATOM 2713 O LEU B 257 5.235 9.014 -2.268 1.00 0.00 O ATOM 2714 CB LEU B 257 1.915 8.944 -1.864 1.00 0.00 C ATOM 2715 CG LEU B 257 0.779 8.190 -1.174 1.00 0.00 C ATOM 2716 CD1 LEU B 257 -0.561 8.777 -1.612 1.00 0.00 C ATOM 2717 CD2 LEU B 257 0.832 6.711 -1.558 1.00 0.00 C ATOM 0 H LEU B 257 2.032 9.865 0.381 1.00 0.00 H new ATOM 0 HA LEU B 257 3.496 7.790 -0.931 1.00 0.00 H new ATOM 0 HB2 LEU B 257 1.644 9.992 -1.994 1.00 0.00 H new ATOM 0 HB3 LEU B 257 2.086 8.534 -2.859 1.00 0.00 H new ATOM 0 HG LEU B 257 0.888 8.288 -0.094 1.00 0.00 H new ATOM 0 HD11 LEU B 257 -1.372 8.240 -1.120 1.00 0.00 H new ATOM 0 HD12 LEU B 257 -0.604 9.831 -1.336 1.00 0.00 H new ATOM 0 HD13 LEU B 257 -0.665 8.680 -2.693 1.00 0.00 H new ATOM 0 HD21 LEU B 257 0.020 6.177 -1.064 1.00 0.00 H new ATOM 0 HD22 LEU B 257 0.727 6.612 -2.638 1.00 0.00 H new ATOM 0 HD23 LEU B 257 1.787 6.288 -1.246 1.00 0.00 H new ATOM 2729 N GLU B 258 4.223 10.938 -1.674 1.00 0.00 N ATOM 2730 CA GLU B 258 5.238 11.767 -2.316 1.00 0.00 C ATOM 2731 C GLU B 258 6.550 11.733 -1.539 1.00 0.00 C ATOM 2732 O GLU B 258 7.618 11.553 -2.124 1.00 0.00 O ATOM 2733 CB GLU B 258 4.753 13.211 -2.440 1.00 0.00 C ATOM 2734 CG GLU B 258 3.426 13.242 -3.193 1.00 0.00 C ATOM 2735 CD GLU B 258 3.206 14.630 -3.788 1.00 0.00 C ATOM 2736 OE1 GLU B 258 2.787 15.509 -3.053 1.00 0.00 O ATOM 2737 OE2 GLU B 258 3.456 14.792 -4.971 1.00 0.00 O ATOM 0 H GLU B 258 3.472 11.455 -1.217 1.00 0.00 H new ATOM 0 HA GLU B 258 5.413 11.360 -3.312 1.00 0.00 H new ATOM 0 HB2 GLU B 258 4.631 13.651 -1.450 1.00 0.00 H new ATOM 0 HB3 GLU B 258 5.496 13.811 -2.966 1.00 0.00 H new ATOM 0 HG2 GLU B 258 3.428 12.492 -3.984 1.00 0.00 H new ATOM 0 HG3 GLU B 258 2.608 12.991 -2.518 1.00 0.00 H new ATOM 2744 N ILE B 259 6.471 11.886 -0.220 1.00 0.00 N ATOM 2745 CA ILE B 259 7.677 11.852 0.602 1.00 0.00 C ATOM 2746 C ILE B 259 8.418 10.547 0.347 1.00 0.00 C ATOM 2747 O ILE B 259 9.648 10.504 0.335 1.00 0.00 O ATOM 2748 CB ILE B 259 7.325 11.958 2.091 1.00 0.00 C ATOM 2749 CG1 ILE B 259 6.740 13.341 2.407 1.00 0.00 C ATOM 2750 CG2 ILE B 259 8.591 11.750 2.923 1.00 0.00 C ATOM 2751 CD1 ILE B 259 6.249 13.355 3.857 1.00 0.00 C ATOM 0 H ILE B 259 5.603 12.032 0.295 1.00 0.00 H new ATOM 0 HA ILE B 259 8.308 12.700 0.336 1.00 0.00 H new ATOM 0 HB ILE B 259 6.584 11.196 2.333 1.00 0.00 H new ATOM 0 HG12 ILE B 259 7.496 14.112 2.258 1.00 0.00 H new ATOM 0 HG13 ILE B 259 5.917 13.566 1.729 1.00 0.00 H new ATOM 0 HG21 ILE B 259 8.346 11.824 3.983 1.00 0.00 H new ATOM 0 HG22 ILE B 259 9.005 10.764 2.715 1.00 0.00 H new ATOM 0 HG23 ILE B 259 9.325 12.514 2.666 1.00 0.00 H new ATOM 0 HD11 ILE B 259 5.832 14.334 4.090 1.00 0.00 H new ATOM 0 HD12 ILE B 259 5.481 12.593 3.989 1.00 0.00 H new ATOM 0 HD13 ILE B 259 7.084 13.148 4.526 1.00 0.00 H new ATOM 2763 N HIS B 260 7.649 9.485 0.143 1.00 0.00 N ATOM 2764 CA HIS B 260 8.211 8.166 -0.113 1.00 0.00 C ATOM 2765 C HIS B 260 9.034 8.136 -1.401 1.00 0.00 C ATOM 2766 O HIS B 260 10.156 7.636 -1.414 1.00 0.00 O ATOM 2767 CB HIS B 260 7.076 7.149 -0.213 1.00 0.00 C ATOM 2768 CG HIS B 260 7.593 5.884 -0.833 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.039 4.818 -0.073 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.732 5.498 -2.141 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.422 3.847 -0.924 1.00 0.00 C ATOM 2772 NE2 HIS B 260 8.257 4.211 -2.195 1.00 0.00 N ATOM 0 H HIS B 260 6.629 9.513 0.150 1.00 0.00 H new ATOM 0 HA HIS B 260 8.877 7.918 0.713 1.00 0.00 H new ATOM 0 HB2 HIS B 260 6.670 6.942 0.777 1.00 0.00 H new ATOM 0 HB3 HIS B 260 6.261 7.555 -0.813 1.00 0.00 H new ATOM 0 HD1 HIS B 260 8.072 4.775 0.946 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.473 6.101 -2.999 1.00 0.00 H new ATOM 0 HE1 HIS B 260 8.815 2.890 -0.614 1.00 0.00 H new ATOM 2781 N VAL B 261 8.468 8.652 -2.489 1.00 0.00 N ATOM 2782 CA VAL B 261 9.172 8.641 -3.771 1.00 0.00 C ATOM 2783 C VAL B 261 10.528 9.330 -3.670 1.00 0.00 C ATOM 2784 O VAL B 261 11.519 8.845 -4.219 1.00 0.00 O ATOM 2785 CB VAL B 261 8.332 9.337 -4.845 1.00 0.00 C ATOM 2786 CG1 VAL B 261 9.124 9.390 -6.155 1.00 0.00 C ATOM 2787 CG2 VAL B 261 7.034 8.558 -5.070 1.00 0.00 C ATOM 0 H VAL B 261 7.541 9.076 -2.512 1.00 0.00 H new ATOM 0 HA VAL B 261 9.332 7.599 -4.046 1.00 0.00 H new ATOM 0 HB VAL B 261 8.095 10.349 -4.517 1.00 0.00 H new ATOM 0 HG11 VAL B 261 8.527 9.885 -6.921 1.00 0.00 H new ATOM 0 HG12 VAL B 261 10.048 9.946 -5.999 1.00 0.00 H new ATOM 0 HG13 VAL B 261 9.361 8.376 -6.478 1.00 0.00 H new ATOM 0 HG21 VAL B 261 6.439 9.056 -5.835 1.00 0.00 H new ATOM 0 HG22 VAL B 261 7.270 7.545 -5.396 1.00 0.00 H new ATOM 0 HG23 VAL B 261 6.468 8.517 -4.139 1.00 0.00 H new ATOM 2797 N GLU B 262 10.573 10.467 -2.983 1.00 0.00 N ATOM 2798 CA GLU B 262 11.821 11.207 -2.845 1.00 0.00 C ATOM 2799 C GLU B 262 12.853 10.414 -2.048 1.00 0.00 C ATOM 2800 O GLU B 262 14.015 10.324 -2.444 1.00 0.00 O ATOM 2801 CB GLU B 262 11.545 12.537 -2.146 1.00 0.00 C ATOM 2802 CG GLU B 262 10.630 13.384 -3.029 1.00 0.00 C ATOM 2803 CD GLU B 262 11.318 13.688 -4.355 1.00 0.00 C ATOM 2804 OE1 GLU B 262 12.526 13.528 -4.424 1.00 0.00 O ATOM 2805 OE2 GLU B 262 10.628 14.076 -5.283 1.00 0.00 O ATOM 0 H GLU B 262 9.770 10.891 -2.519 1.00 0.00 H new ATOM 0 HA GLU B 262 12.227 11.383 -3.841 1.00 0.00 H new ATOM 0 HB2 GLU B 262 11.077 12.363 -1.177 1.00 0.00 H new ATOM 0 HB3 GLU B 262 12.480 13.064 -1.958 1.00 0.00 H new ATOM 0 HG2 GLU B 262 9.694 12.856 -3.209 1.00 0.00 H new ATOM 0 HG3 GLU B 262 10.378 14.314 -2.519 1.00 0.00 H new ATOM 2812 N LEU B 263 12.427 9.838 -0.928 1.00 0.00 N ATOM 2813 CA LEU B 263 13.339 9.055 -0.098 1.00 0.00 C ATOM 2814 C LEU B 263 13.802 7.808 -0.845 1.00 0.00 C ATOM 2815 O LEU B 263 14.971 7.434 -0.779 1.00 0.00 O ATOM 2816 CB LEU B 263 12.645 8.655 1.206 1.00 0.00 C ATOM 2817 CG LEU B 263 13.659 8.000 2.147 1.00 0.00 C ATOM 2818 CD1 LEU B 263 14.573 9.075 2.746 1.00 0.00 C ATOM 2819 CD2 LEU B 263 12.913 7.279 3.276 1.00 0.00 C ATOM 0 H LEU B 263 11.471 9.896 -0.577 1.00 0.00 H new ATOM 0 HA LEU B 263 14.211 9.666 0.134 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.207 9.533 1.681 1.00 0.00 H new ATOM 0 HB3 LEU B 263 11.828 7.964 0.998 1.00 0.00 H new ATOM 0 HG LEU B 263 14.261 7.283 1.589 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.294 8.607 3.416 1.00 0.00 H new ATOM 0 HD12 LEU B 263 15.103 9.590 1.945 1.00 0.00 H new ATOM 0 HD13 LEU B 263 13.973 9.793 3.304 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.633 6.812 3.948 1.00 0.00 H new ATOM 0 HD22 LEU B 263 12.312 7.998 3.832 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.263 6.514 2.852 1.00 0.00 H new ATOM 2831 N MET B 264 12.886 7.173 -1.572 1.00 0.00 N ATOM 2832 CA MET B 264 13.243 5.982 -2.334 1.00 0.00 C ATOM 2833 C MET B 264 14.304 6.337 -3.363 1.00 0.00 C ATOM 2834 O MET B 264 15.231 5.566 -3.609 1.00 0.00 O ATOM 2835 CB MET B 264 12.012 5.404 -3.031 1.00 0.00 C ATOM 2836 CG MET B 264 11.298 4.436 -2.086 1.00 0.00 C ATOM 2837 SD MET B 264 10.730 5.323 -0.609 1.00 0.00 S ATOM 2838 CE MET B 264 12.192 5.083 0.436 1.00 0.00 C ATOM 0 H MET B 264 11.909 7.457 -1.649 1.00 0.00 H new ATOM 0 HA MET B 264 13.637 5.230 -1.651 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.336 6.207 -3.324 1.00 0.00 H new ATOM 0 HB3 MET B 264 12.307 4.887 -3.944 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.450 3.977 -2.594 1.00 0.00 H new ATOM 0 HG3 MET B 264 11.973 3.629 -1.800 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.894 4.626 1.379 1.00 0.00 H new ATOM 0 HE2 MET B 264 12.901 4.432 -0.075 1.00 0.00 H new ATOM 0 HE3 MET B 264 12.661 6.047 0.633 1.00 0.00 H new ATOM 2848 N ASP B 265 14.173 7.525 -3.941 1.00 0.00 N ATOM 2849 CA ASP B 265 15.141 7.993 -4.919 1.00 0.00 C ATOM 2850 C ASP B 265 16.503 8.121 -4.249 1.00 0.00 C ATOM 2851 O ASP B 265 17.541 7.876 -4.863 1.00 0.00 O ATOM 2852 CB ASP B 265 14.707 9.351 -5.475 1.00 0.00 C ATOM 2853 CG ASP B 265 15.518 9.691 -6.719 1.00 0.00 C ATOM 2854 OD1 ASP B 265 16.256 8.832 -7.174 1.00 0.00 O ATOM 2855 OD2 ASP B 265 15.389 10.804 -7.201 1.00 0.00 O ATOM 0 H ASP B 265 13.411 8.176 -3.750 1.00 0.00 H new ATOM 0 HA ASP B 265 15.202 7.280 -5.741 1.00 0.00 H new ATOM 0 HB2 ASP B 265 13.645 9.330 -5.718 1.00 0.00 H new ATOM 0 HB3 ASP B 265 14.846 10.123 -4.719 1.00 0.00 H new ATOM 2860 N THR B 266 16.475 8.510 -2.977 1.00 0.00 N ATOM 2861 CA THR B 266 17.694 8.678 -2.200 1.00 0.00 C ATOM 2862 C THR B 266 18.470 7.364 -2.115 1.00 0.00 C ATOM 2863 O THR B 266 19.689 7.342 -2.279 1.00 0.00 O ATOM 2864 CB THR B 266 17.334 9.159 -0.791 1.00 0.00 C ATOM 2865 OG1 THR B 266 16.446 10.264 -0.884 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.596 9.588 -0.048 1.00 0.00 C ATOM 0 H THR B 266 15.618 8.715 -2.464 1.00 0.00 H new ATOM 0 HA THR B 266 18.325 9.417 -2.693 1.00 0.00 H new ATOM 0 HB THR B 266 16.856 8.345 -0.246 1.00 0.00 H new ATOM 0 HG1 THR B 266 16.213 10.573 0.016 1.00 0.00 H new ATOM 0 HG21 THR B 266 18.331 9.929 0.953 1.00 0.00 H new ATOM 0 HG22 THR B 266 19.280 8.743 0.026 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.080 10.400 -0.591 1.00 0.00 H new ATOM 2874 N PHE B 267 17.755 6.271 -1.860 1.00 0.00 N ATOM 2875 CA PHE B 267 18.394 4.960 -1.754 1.00 0.00 C ATOM 2876 C PHE B 267 18.948 4.500 -3.097 1.00 0.00 C ATOM 2877 O PHE B 267 20.098 4.072 -3.193 1.00 0.00 O ATOM 2878 CB PHE B 267 17.388 3.918 -1.264 1.00 0.00 C ATOM 2879 CG PHE B 267 17.147 4.082 0.213 1.00 0.00 C ATOM 2880 CD1 PHE B 267 18.151 3.743 1.125 1.00 0.00 C ATOM 2881 CD2 PHE B 267 15.913 4.556 0.672 1.00 0.00 C ATOM 2882 CE1 PHE B 267 17.922 3.878 2.497 1.00 0.00 C ATOM 2883 CE2 PHE B 267 15.684 4.689 2.045 1.00 0.00 C ATOM 2884 CZ PHE B 267 16.689 4.349 2.958 1.00 0.00 C ATOM 0 H PHE B 267 16.744 6.265 -1.724 1.00 0.00 H new ATOM 0 HA PHE B 267 19.215 5.057 -1.043 1.00 0.00 H new ATOM 0 HB2 PHE B 267 16.449 4.025 -1.807 1.00 0.00 H new ATOM 0 HB3 PHE B 267 17.763 2.915 -1.470 1.00 0.00 H new ATOM 0 HD1 PHE B 267 19.103 3.377 0.769 1.00 0.00 H new ATOM 0 HD2 PHE B 267 15.138 4.819 -0.033 1.00 0.00 H new ATOM 0 HE1 PHE B 267 18.698 3.618 3.202 1.00 0.00 H new ATOM 0 HE2 PHE B 267 14.732 5.054 2.401 1.00 0.00 H new ATOM 0 HZ PHE B 267 16.512 4.450 4.019 1.00 0.00 H new ATOM 2894 N SER B 268 18.113 4.569 -4.126 1.00 0.00 N ATOM 2895 CA SER B 268 18.519 4.139 -5.457 1.00 0.00 C ATOM 2896 C SER B 268 19.740 4.913 -5.931 1.00 0.00 C ATOM 2897 O SER B 268 20.606 4.368 -6.617 1.00 0.00 O ATOM 2898 CB SER B 268 17.366 4.344 -6.439 1.00 0.00 C ATOM 2899 OG SER B 268 17.098 5.734 -6.564 1.00 0.00 O ATOM 0 H SER B 268 17.156 4.917 -4.065 1.00 0.00 H new ATOM 0 HA SER B 268 18.779 3.081 -5.412 1.00 0.00 H new ATOM 0 HB2 SER B 268 17.622 3.922 -7.411 1.00 0.00 H new ATOM 0 HB3 SER B 268 16.477 3.820 -6.088 1.00 0.00 H new ATOM 0 HG SER B 268 17.318 6.187 -5.723 1.00 0.00 H new ATOM 2905 N LYS B 269 19.810 6.185 -5.560 1.00 0.00 N ATOM 2906 CA LYS B 269 20.936 7.019 -5.954 1.00 0.00 C ATOM 2907 C LYS B 269 22.222 6.490 -5.328 1.00 0.00 C ATOM 2908 O LYS B 269 23.253 6.386 -5.994 1.00 0.00 O ATOM 2909 CB LYS B 269 20.693 8.459 -5.504 1.00 0.00 C ATOM 2910 CG LYS B 269 21.537 9.410 -6.353 1.00 0.00 C ATOM 2911 CD LYS B 269 20.628 10.187 -7.306 1.00 0.00 C ATOM 2912 CE LYS B 269 20.175 9.265 -8.435 1.00 0.00 C ATOM 2913 NZ LYS B 269 19.516 10.069 -9.502 1.00 0.00 N ATOM 0 H LYS B 269 19.107 6.658 -4.992 1.00 0.00 H new ATOM 0 HA LYS B 269 21.035 6.994 -7.039 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.636 8.708 -5.602 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.950 8.570 -4.451 1.00 0.00 H new ATOM 0 HG2 LYS B 269 22.083 10.101 -5.710 1.00 0.00 H new ATOM 0 HG3 LYS B 269 22.279 8.847 -6.919 1.00 0.00 H new ATOM 0 HD2 LYS B 269 19.763 10.574 -6.767 1.00 0.00 H new ATOM 0 HD3 LYS B 269 21.160 11.047 -7.714 1.00 0.00 H new ATOM 0 HE2 LYS B 269 21.030 8.729 -8.846 1.00 0.00 H new ATOM 0 HE3 LYS B 269 19.483 8.515 -8.051 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 19.208 9.440 -10.271 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 18.690 10.561 -9.106 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 20.189 10.768 -9.876 1.00 0.00 H new ATOM 2927 N GLN B 270 22.152 6.158 -4.042 1.00 0.00 N ATOM 2928 CA GLN B 270 23.313 5.637 -3.327 1.00 0.00 C ATOM 2929 C GLN B 270 23.721 4.270 -3.873 1.00 0.00 C ATOM 2930 O GLN B 270 24.908 3.965 -3.987 1.00 0.00 O ATOM 2931 CB GLN B 270 22.988 5.503 -1.838 1.00 0.00 C ATOM 2932 CG GLN B 270 22.682 6.879 -1.248 1.00 0.00 C ATOM 2933 CD GLN B 270 22.401 6.750 0.245 1.00 0.00 C ATOM 2934 OE1 GLN B 270 23.259 7.058 1.069 1.00 0.00 O ATOM 2935 NE2 GLN B 270 21.241 6.299 0.645 1.00 0.00 N ATOM 0 H GLN B 270 21.308 6.240 -3.476 1.00 0.00 H new ATOM 0 HA GLN B 270 24.139 6.334 -3.467 1.00 0.00 H new ATOM 0 HB2 GLN B 270 22.133 4.841 -1.701 1.00 0.00 H new ATOM 0 HB3 GLN B 270 23.829 5.051 -1.312 1.00 0.00 H new ATOM 0 HG2 GLN B 270 23.525 7.551 -1.412 1.00 0.00 H new ATOM 0 HG3 GLN B 270 21.821 7.318 -1.753 1.00 0.00 H new ATOM 0 HE21 GLN B 270 20.529 6.044 -0.040 1.00 0.00 H new ATOM 0 HE22 GLN B 270 21.047 6.203 1.642 1.00 0.00 H new ATOM 2944 N LEU B 271 22.727 3.445 -4.191 1.00 0.00 N ATOM 2945 CA LEU B 271 22.988 2.103 -4.705 1.00 0.00 C ATOM 2946 C LEU B 271 23.799 2.153 -5.997 1.00 0.00 C ATOM 2947 O LEU B 271 24.762 1.405 -6.159 1.00 0.00 O ATOM 2948 CB LEU B 271 21.666 1.358 -4.953 1.00 0.00 C ATOM 2949 CG LEU B 271 21.103 0.735 -3.655 1.00 0.00 C ATOM 2950 CD1 LEU B 271 21.624 1.442 -2.401 1.00 0.00 C ATOM 2951 CD2 LEU B 271 19.578 0.836 -3.665 1.00 0.00 C ATOM 0 H LEU B 271 21.738 3.680 -4.103 1.00 0.00 H new ATOM 0 HA LEU B 271 23.569 1.568 -3.954 1.00 0.00 H new ATOM 0 HB2 LEU B 271 20.934 2.048 -5.372 1.00 0.00 H new ATOM 0 HB3 LEU B 271 21.825 0.574 -5.693 1.00 0.00 H new ATOM 0 HG LEU B 271 21.430 -0.304 -3.625 1.00 0.00 H new ATOM 0 HD11 LEU B 271 21.201 0.969 -1.515 1.00 0.00 H new ATOM 0 HD12 LEU B 271 22.711 1.369 -2.367 1.00 0.00 H new ATOM 0 HD13 LEU B 271 21.331 2.492 -2.427 1.00 0.00 H new ATOM 0 HD21 LEU B 271 19.178 0.397 -2.751 1.00 0.00 H new ATOM 0 HD22 LEU B 271 19.283 1.884 -3.724 1.00 0.00 H new ATOM 0 HD23 LEU B 271 19.183 0.299 -4.528 1.00 0.00 H new ATOM 2963 N LYS B 272 23.412 3.033 -6.916 1.00 0.00 N ATOM 2964 CA LYS B 272 24.133 3.149 -8.180 1.00 0.00 C ATOM 2965 C LYS B 272 25.563 3.632 -7.961 1.00 0.00 C ATOM 2966 O LYS B 272 26.503 3.093 -8.543 1.00 0.00 O ATOM 2967 CB LYS B 272 23.409 4.117 -9.122 1.00 0.00 C ATOM 2968 CG LYS B 272 22.138 3.461 -9.666 1.00 0.00 C ATOM 2969 CD LYS B 272 21.548 4.338 -10.773 1.00 0.00 C ATOM 2970 CE LYS B 272 20.300 3.671 -11.349 1.00 0.00 C ATOM 2971 NZ LYS B 272 19.208 4.677 -11.477 1.00 0.00 N ATOM 0 H LYS B 272 22.618 3.665 -6.813 1.00 0.00 H new ATOM 0 HA LYS B 272 24.166 2.157 -8.631 1.00 0.00 H new ATOM 0 HB2 LYS B 272 23.156 5.035 -8.591 1.00 0.00 H new ATOM 0 HB3 LYS B 272 24.066 4.396 -9.946 1.00 0.00 H new ATOM 0 HG2 LYS B 272 22.366 2.469 -10.055 1.00 0.00 H new ATOM 0 HG3 LYS B 272 21.411 3.330 -8.864 1.00 0.00 H new ATOM 0 HD2 LYS B 272 21.296 5.321 -10.376 1.00 0.00 H new ATOM 0 HD3 LYS B 272 22.286 4.492 -11.560 1.00 0.00 H new ATOM 0 HE2 LYS B 272 20.524 3.237 -12.323 1.00 0.00 H new ATOM 0 HE3 LYS B 272 19.981 2.854 -10.702 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 18.360 4.221 -11.869 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 18.987 5.071 -10.540 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 19.514 5.442 -12.111 1.00 0.00 H new ATOM 2985 N LEU B 273 25.721 4.657 -7.129 1.00 0.00 N ATOM 2986 CA LEU B 273 27.041 5.209 -6.857 1.00 0.00 C ATOM 2987 C LEU B 273 27.885 4.265 -6.004 1.00 0.00 C ATOM 2988 O LEU B 273 29.083 4.109 -6.242 1.00 0.00 O ATOM 2989 CB LEU B 273 26.892 6.551 -6.139 1.00 0.00 C ATOM 2990 CG LEU B 273 26.062 7.502 -7.004 1.00 0.00 C ATOM 2991 CD1 LEU B 273 26.049 8.892 -6.370 1.00 0.00 C ATOM 2992 CD2 LEU B 273 26.679 7.586 -8.403 1.00 0.00 C ATOM 0 H LEU B 273 24.957 5.118 -6.635 1.00 0.00 H new ATOM 0 HA LEU B 273 27.552 5.345 -7.810 1.00 0.00 H new ATOM 0 HB2 LEU B 273 26.410 6.407 -5.172 1.00 0.00 H new ATOM 0 HB3 LEU B 273 27.874 6.983 -5.944 1.00 0.00 H new ATOM 0 HG LEU B 273 25.041 7.128 -7.077 1.00 0.00 H new ATOM 0 HD11 LEU B 273 25.457 9.568 -6.987 1.00 0.00 H new ATOM 0 HD12 LEU B 273 25.611 8.833 -5.374 1.00 0.00 H new ATOM 0 HD13 LEU B 273 27.070 9.268 -6.296 1.00 0.00 H new ATOM 0 HD21 LEU B 273 26.089 8.263 -9.021 1.00 0.00 H new ATOM 0 HD22 LEU B 273 27.700 7.960 -8.328 1.00 0.00 H new ATOM 0 HD23 LEU B 273 26.688 6.595 -8.857 1.00 0.00 H new ATOM 3004 N GLU B 274 27.264 3.642 -5.009 1.00 0.00 N ATOM 3005 CA GLU B 274 27.988 2.728 -4.131 1.00 0.00 C ATOM 3006 C GLU B 274 28.052 1.326 -4.724 1.00 0.00 C ATOM 3007 O GLU B 274 28.751 0.456 -4.204 1.00 0.00 O ATOM 3008 CB GLU B 274 27.317 2.676 -2.758 1.00 0.00 C ATOM 3009 CG GLU B 274 27.421 4.046 -2.088 1.00 0.00 C ATOM 3010 CD GLU B 274 26.827 3.991 -0.685 1.00 0.00 C ATOM 3011 OE1 GLU B 274 26.183 3.002 -0.375 1.00 0.00 O ATOM 3012 OE2 GLU B 274 27.024 4.937 0.058 1.00 0.00 O ATOM 0 H GLU B 274 26.273 3.750 -4.791 1.00 0.00 H new ATOM 0 HA GLU B 274 29.006 3.102 -4.025 1.00 0.00 H new ATOM 0 HB2 GLU B 274 26.271 2.389 -2.863 1.00 0.00 H new ATOM 0 HB3 GLU B 274 27.794 1.918 -2.137 1.00 0.00 H new ATOM 0 HG2 GLU B 274 28.465 4.356 -2.037 1.00 0.00 H new ATOM 0 HG3 GLU B 274 26.896 4.792 -2.685 1.00 0.00 H new ATOM 3019 N GLY B 275 27.324 1.106 -5.813 1.00 0.00 N ATOM 3020 CA GLY B 275 27.322 -0.201 -6.455 1.00 0.00 C ATOM 3021 C GLY B 275 26.805 -1.269 -5.498 1.00 0.00 C ATOM 3022 O GLY B 275 27.421 -2.321 -5.334 1.00 0.00 O ATOM 0 H GLY B 275 26.735 1.806 -6.264 1.00 0.00 H new ATOM 0 HA2 GLY B 275 26.698 -0.172 -7.348 1.00 0.00 H new ATOM 0 HA3 GLY B 275 28.331 -0.454 -6.780 1.00 0.00 H new ATOM 3026 N ARG B 276 25.672 -0.986 -4.863 1.00 0.00 N ATOM 3027 CA ARG B 276 25.084 -1.926 -3.917 1.00 0.00 C ATOM 3028 C ARG B 276 23.766 -2.471 -4.452 1.00 0.00 C ATOM 3029 O ARG B 276 23.090 -1.818 -5.247 1.00 0.00 O ATOM 3030 CB ARG B 276 24.852 -1.236 -2.575 1.00 0.00 C ATOM 3031 CG ARG B 276 26.202 -0.862 -1.964 1.00 0.00 C ATOM 3032 CD ARG B 276 25.984 -0.316 -0.557 1.00 0.00 C ATOM 3033 NE ARG B 276 27.241 0.179 -0.007 1.00 0.00 N ATOM 3034 CZ ARG B 276 28.016 -0.602 0.737 1.00 0.00 C ATOM 3035 NH1 ARG B 276 27.652 -1.830 0.992 1.00 0.00 N ATOM 3036 NH2 ARG B 276 29.140 -0.144 1.216 1.00 0.00 N ATOM 0 H ARG B 276 25.147 -0.120 -4.985 1.00 0.00 H new ATOM 0 HA ARG B 276 25.775 -2.758 -3.780 1.00 0.00 H new ATOM 0 HB2 ARG B 276 24.241 -0.344 -2.712 1.00 0.00 H new ATOM 0 HB3 ARG B 276 24.305 -1.897 -1.902 1.00 0.00 H new ATOM 0 HG2 ARG B 276 26.854 -1.735 -1.931 1.00 0.00 H new ATOM 0 HG3 ARG B 276 26.700 -0.116 -2.583 1.00 0.00 H new ATOM 0 HD2 ARG B 276 25.248 0.488 -0.581 1.00 0.00 H new ATOM 0 HD3 ARG B 276 25.581 -1.098 0.086 1.00 0.00 H new ATOM 0 HE ARG B 276 27.529 1.139 -0.197 1.00 0.00 H new ATOM 0 HH11 ARG B 276 26.773 -2.189 0.620 1.00 0.00 H new ATOM 0 HH12 ARG B 276 28.247 -2.430 1.563 1.00 0.00 H new ATOM 0 HH21 ARG B 276 29.425 0.815 1.019 1.00 0.00 H new ATOM 0 HH22 ARG B 276 29.734 -0.745 1.787 1.00 0.00 H new ATOM 3050 N SER B 277 23.413 -3.677 -4.021 1.00 0.00 N ATOM 3051 CA SER B 277 22.179 -4.305 -4.473 1.00 0.00 C ATOM 3052 C SER B 277 20.988 -3.390 -4.223 1.00 0.00 C ATOM 3053 O SER B 277 20.770 -2.923 -3.105 1.00 0.00 O ATOM 3054 CB SER B 277 21.968 -5.629 -3.743 1.00 0.00 C ATOM 3055 OG SER B 277 20.793 -6.257 -4.240 1.00 0.00 O ATOM 0 H SER B 277 23.959 -4.235 -3.365 1.00 0.00 H new ATOM 0 HA SER B 277 22.261 -4.490 -5.544 1.00 0.00 H new ATOM 0 HB2 SER B 277 22.831 -6.279 -3.888 1.00 0.00 H new ATOM 0 HB3 SER B 277 21.876 -5.456 -2.671 1.00 0.00 H new ATOM 0 HG SER B 277 20.655 -7.108 -3.775 1.00 0.00 H new ATOM 3061 N GLU B 278 20.220 -3.145 -5.275 1.00 0.00 N ATOM 3062 CA GLU B 278 19.044 -2.291 -5.173 1.00 0.00 C ATOM 3063 C GLU B 278 17.841 -3.099 -4.701 1.00 0.00 C ATOM 3064 O GLU B 278 16.769 -2.550 -4.450 1.00 0.00 O ATOM 3065 CB GLU B 278 18.740 -1.655 -6.532 1.00 0.00 C ATOM 3066 CG GLU B 278 19.065 -2.651 -7.646 1.00 0.00 C ATOM 3067 CD GLU B 278 18.742 -2.042 -9.005 1.00 0.00 C ATOM 3068 OE1 GLU B 278 18.242 -0.930 -9.027 1.00 0.00 O ATOM 3069 OE2 GLU B 278 18.999 -2.695 -10.002 1.00 0.00 O ATOM 0 H GLU B 278 20.389 -3.524 -6.207 1.00 0.00 H new ATOM 0 HA GLU B 278 19.247 -1.505 -4.446 1.00 0.00 H new ATOM 0 HB2 GLU B 278 17.690 -1.366 -6.583 1.00 0.00 H new ATOM 0 HB3 GLU B 278 19.328 -0.746 -6.660 1.00 0.00 H new ATOM 0 HG2 GLU B 278 20.119 -2.925 -7.603 1.00 0.00 H new ATOM 0 HG3 GLU B 278 18.492 -3.567 -7.504 1.00 0.00 H new ATOM 3076 N ASP B 279 18.030 -4.407 -4.587 1.00 0.00 N ATOM 3077 CA ASP B 279 16.963 -5.298 -4.149 1.00 0.00 C ATOM 3078 C ASP B 279 16.389 -4.844 -2.809 1.00 0.00 C ATOM 3079 O ASP B 279 15.191 -4.979 -2.556 1.00 0.00 O ATOM 3080 CB ASP B 279 17.508 -6.720 -4.020 1.00 0.00 C ATOM 3081 CG ASP B 279 17.895 -7.255 -5.396 1.00 0.00 C ATOM 3082 OD1 ASP B 279 17.489 -6.655 -6.377 1.00 0.00 O ATOM 3083 OD2 ASP B 279 18.593 -8.254 -5.447 1.00 0.00 O ATOM 0 H ASP B 279 18.913 -4.875 -4.792 1.00 0.00 H new ATOM 0 HA ASP B 279 16.164 -5.274 -4.890 1.00 0.00 H new ATOM 0 HB2 ASP B 279 18.375 -6.728 -3.360 1.00 0.00 H new ATOM 0 HB3 ASP B 279 16.757 -7.367 -3.567 1.00 0.00 H new ATOM 3088 N ILE B 280 17.252 -4.305 -1.958 1.00 0.00 N ATOM 3089 CA ILE B 280 16.835 -3.832 -0.641 1.00 0.00 C ATOM 3090 C ILE B 280 15.691 -2.819 -0.754 1.00 0.00 C ATOM 3091 O ILE B 280 14.959 -2.583 0.208 1.00 0.00 O ATOM 3092 CB ILE B 280 18.041 -3.207 0.071 1.00 0.00 C ATOM 3093 CG1 ILE B 280 17.608 -2.619 1.420 1.00 0.00 C ATOM 3094 CG2 ILE B 280 18.643 -2.103 -0.799 1.00 0.00 C ATOM 3095 CD1 ILE B 280 18.437 -3.234 2.549 1.00 0.00 C ATOM 0 H ILE B 280 18.246 -4.184 -2.154 1.00 0.00 H new ATOM 0 HA ILE B 280 16.466 -4.677 -0.060 1.00 0.00 H new ATOM 0 HB ILE B 280 18.789 -3.981 0.242 1.00 0.00 H new ATOM 0 HG12 ILE B 280 17.736 -1.537 1.412 1.00 0.00 H new ATOM 0 HG13 ILE B 280 16.549 -2.814 1.588 1.00 0.00 H new ATOM 0 HG21 ILE B 280 19.499 -1.663 -0.288 1.00 0.00 H new ATOM 0 HG22 ILE B 280 18.966 -2.525 -1.751 1.00 0.00 H new ATOM 0 HG23 ILE B 280 17.893 -1.333 -0.980 1.00 0.00 H new ATOM 0 HD11 ILE B 280 18.123 -2.811 3.503 1.00 0.00 H new ATOM 0 HD12 ILE B 280 18.287 -4.314 2.564 1.00 0.00 H new ATOM 0 HD13 ILE B 280 19.492 -3.016 2.385 1.00 0.00 H new ATOM 3107 N LEU B 281 15.525 -2.232 -1.933 1.00 0.00 N ATOM 3108 CA LEU B 281 14.456 -1.256 -2.139 1.00 0.00 C ATOM 3109 C LEU B 281 13.097 -1.825 -1.724 1.00 0.00 C ATOM 3110 O LEU B 281 12.167 -1.069 -1.443 1.00 0.00 O ATOM 3111 CB LEU B 281 14.411 -0.816 -3.609 1.00 0.00 C ATOM 3112 CG LEU B 281 15.268 0.440 -3.806 1.00 0.00 C ATOM 3113 CD1 LEU B 281 16.697 0.193 -3.318 1.00 0.00 C ATOM 3114 CD2 LEU B 281 15.297 0.805 -5.297 1.00 0.00 C ATOM 0 H LEU B 281 16.107 -2.409 -2.752 1.00 0.00 H new ATOM 0 HA LEU B 281 14.670 -0.391 -1.512 1.00 0.00 H new ATOM 0 HB2 LEU B 281 14.776 -1.619 -4.249 1.00 0.00 H new ATOM 0 HB3 LEU B 281 13.382 -0.614 -3.906 1.00 0.00 H new ATOM 0 HG LEU B 281 14.835 1.257 -3.230 1.00 0.00 H new ATOM 0 HD11 LEU B 281 17.292 1.094 -3.465 1.00 0.00 H new ATOM 0 HD12 LEU B 281 16.681 -0.063 -2.258 1.00 0.00 H new ATOM 0 HD13 LEU B 281 17.137 -0.629 -3.883 1.00 0.00 H new ATOM 0 HD21 LEU B 281 15.905 1.698 -5.441 1.00 0.00 H new ATOM 0 HD22 LEU B 281 15.724 -0.021 -5.866 1.00 0.00 H new ATOM 0 HD23 LEU B 281 14.282 0.998 -5.644 1.00 0.00 H new ATOM 3126 N LEU B 282 12.980 -3.151 -1.685 1.00 0.00 N ATOM 3127 CA LEU B 282 11.717 -3.778 -1.297 1.00 0.00 C ATOM 3128 C LEU B 282 11.236 -3.225 0.040 1.00 0.00 C ATOM 3129 O LEU B 282 10.034 -3.090 0.273 1.00 0.00 O ATOM 3130 CB LEU B 282 11.877 -5.308 -1.210 1.00 0.00 C ATOM 3131 CG LEU B 282 12.138 -5.761 0.239 1.00 0.00 C ATOM 3132 CD1 LEU B 282 12.089 -7.289 0.316 1.00 0.00 C ATOM 3133 CD2 LEU B 282 13.521 -5.274 0.684 1.00 0.00 C ATOM 0 H LEU B 282 13.730 -3.803 -1.913 1.00 0.00 H new ATOM 0 HA LEU B 282 10.973 -3.548 -2.059 1.00 0.00 H new ATOM 0 HB2 LEU B 282 10.977 -5.792 -1.588 1.00 0.00 H new ATOM 0 HB3 LEU B 282 12.702 -5.627 -1.847 1.00 0.00 H new ATOM 0 HG LEU B 282 11.374 -5.340 0.893 1.00 0.00 H new ATOM 0 HD11 LEU B 282 12.274 -7.608 1.342 1.00 0.00 H new ATOM 0 HD12 LEU B 282 11.106 -7.638 -0.001 1.00 0.00 H new ATOM 0 HD13 LEU B 282 12.852 -7.711 -0.338 1.00 0.00 H new ATOM 0 HD21 LEU B 282 13.707 -5.594 1.709 1.00 0.00 H new ATOM 0 HD22 LEU B 282 14.283 -5.695 0.029 1.00 0.00 H new ATOM 0 HD23 LEU B 282 13.558 -4.186 0.631 1.00 0.00 H new ATOM 3145 N ASP B 283 12.181 -2.927 0.924 1.00 0.00 N ATOM 3146 CA ASP B 283 11.845 -2.412 2.246 1.00 0.00 C ATOM 3147 C ASP B 283 10.992 -1.156 2.148 1.00 0.00 C ATOM 3148 O ASP B 283 10.066 -0.963 2.937 1.00 0.00 O ATOM 3149 CB ASP B 283 13.127 -2.096 3.012 1.00 0.00 C ATOM 3150 CG ASP B 283 13.934 -1.037 2.268 1.00 0.00 C ATOM 3151 OD1 ASP B 283 13.530 -0.670 1.177 1.00 0.00 O ATOM 3152 OD2 ASP B 283 14.944 -0.609 2.799 1.00 0.00 O ATOM 0 H ASP B 283 13.181 -3.032 0.751 1.00 0.00 H new ATOM 0 HA ASP B 283 11.272 -3.175 2.773 1.00 0.00 H new ATOM 0 HB2 ASP B 283 12.884 -1.742 4.014 1.00 0.00 H new ATOM 0 HB3 ASP B 283 13.722 -3.002 3.130 1.00 0.00 H new ATOM 3157 N TYR B 284 11.300 -0.305 1.182 1.00 0.00 N ATOM 3158 CA TYR B 284 10.541 0.920 1.003 1.00 0.00 C ATOM 3159 C TYR B 284 9.125 0.573 0.565 1.00 0.00 C ATOM 3160 O TYR B 284 8.161 1.208 0.994 1.00 0.00 O ATOM 3161 CB TYR B 284 11.244 1.815 -0.020 1.00 0.00 C ATOM 3162 CG TYR B 284 12.733 1.797 0.261 1.00 0.00 C ATOM 3163 CD1 TYR B 284 13.205 1.720 1.583 1.00 0.00 C ATOM 3164 CD2 TYR B 284 13.647 1.840 -0.799 1.00 0.00 C ATOM 3165 CE1 TYR B 284 14.580 1.686 1.837 1.00 0.00 C ATOM 3166 CE2 TYR B 284 15.024 1.805 -0.542 1.00 0.00 C ATOM 3167 CZ TYR B 284 15.487 1.727 0.775 1.00 0.00 C ATOM 3168 OH TYR B 284 16.844 1.688 1.025 1.00 0.00 O ATOM 0 H TYR B 284 12.062 -0.438 0.517 1.00 0.00 H new ATOM 0 HA TYR B 284 10.482 1.469 1.943 1.00 0.00 H new ATOM 0 HB2 TYR B 284 11.046 1.460 -1.032 1.00 0.00 H new ATOM 0 HB3 TYR B 284 10.860 2.833 0.042 1.00 0.00 H new ATOM 0 HD1 TYR B 284 12.504 1.687 2.404 1.00 0.00 H new ATOM 0 HD2 TYR B 284 13.290 1.900 -1.816 1.00 0.00 H new ATOM 0 HE1 TYR B 284 14.940 1.628 2.853 1.00 0.00 H new ATOM 0 HE2 TYR B 284 15.727 1.838 -1.361 1.00 0.00 H new ATOM 0 HH TYR B 284 17.172 2.596 1.190 1.00 0.00 H new ATOM 3178 N ARG B 285 8.998 -0.473 -0.248 1.00 0.00 N ATOM 3179 CA ARG B 285 7.682 -0.922 -0.676 1.00 0.00 C ATOM 3180 C ARG B 285 6.947 -1.499 0.528 1.00 0.00 C ATOM 3181 O ARG B 285 5.773 -1.215 0.755 1.00 0.00 O ATOM 3182 CB ARG B 285 7.809 -1.996 -1.759 1.00 0.00 C ATOM 3183 CG ARG B 285 8.146 -1.341 -3.100 1.00 0.00 C ATOM 3184 CD ARG B 285 9.554 -0.745 -3.045 1.00 0.00 C ATOM 3185 NE ARG B 285 9.977 -0.334 -4.378 1.00 0.00 N ATOM 3186 CZ ARG B 285 9.330 0.621 -5.042 1.00 0.00 C ATOM 3187 NH1 ARG B 285 8.317 1.229 -4.490 1.00 0.00 N ATOM 3188 NH2 ARG B 285 9.715 0.952 -6.244 1.00 0.00 N ATOM 0 H ARG B 285 9.779 -1.016 -0.617 1.00 0.00 H new ATOM 0 HA ARG B 285 7.129 -0.078 -1.088 1.00 0.00 H new ATOM 0 HB2 ARG B 285 8.586 -2.710 -1.487 1.00 0.00 H new ATOM 0 HB3 ARG B 285 6.877 -2.555 -1.841 1.00 0.00 H new ATOM 0 HG2 ARG B 285 8.084 -2.078 -3.901 1.00 0.00 H new ATOM 0 HG3 ARG B 285 7.419 -0.561 -3.327 1.00 0.00 H new ATOM 0 HD2 ARG B 285 9.569 0.111 -2.370 1.00 0.00 H new ATOM 0 HD3 ARG B 285 10.253 -1.479 -2.644 1.00 0.00 H new ATOM 0 HE ARG B 285 10.783 -0.786 -4.810 1.00 0.00 H new ATOM 0 HH11 ARG B 285 8.020 0.973 -3.548 1.00 0.00 H new ATOM 0 HH12 ARG B 285 7.822 1.961 -5.000 1.00 0.00 H new ATOM 0 HH21 ARG B 285 10.510 0.479 -6.673 1.00 0.00 H new ATOM 0 HH22 ARG B 285 9.221 1.684 -6.755 1.00 0.00 H new ATOM 3202 N LEU B 286 7.673 -2.297 1.310 1.00 0.00 N ATOM 3203 CA LEU B 286 7.118 -2.904 2.510 1.00 0.00 C ATOM 3204 C LEU B 286 6.853 -1.835 3.562 1.00 0.00 C ATOM 3205 O LEU B 286 5.806 -1.826 4.208 1.00 0.00 O ATOM 3206 CB LEU B 286 8.108 -3.938 3.055 1.00 0.00 C ATOM 3207 CG LEU B 286 8.154 -5.144 2.116 1.00 0.00 C ATOM 3208 CD1 LEU B 286 9.221 -6.127 2.600 1.00 0.00 C ATOM 3209 CD2 LEU B 286 6.789 -5.836 2.115 1.00 0.00 C ATOM 0 H LEU B 286 8.648 -2.536 1.130 1.00 0.00 H new ATOM 0 HA LEU B 286 6.176 -3.394 2.265 1.00 0.00 H new ATOM 0 HB2 LEU B 286 9.100 -3.495 3.145 1.00 0.00 H new ATOM 0 HB3 LEU B 286 7.808 -4.253 4.054 1.00 0.00 H new ATOM 0 HG LEU B 286 8.397 -4.812 1.107 1.00 0.00 H new ATOM 0 HD11 LEU B 286 9.254 -6.987 1.931 1.00 0.00 H new ATOM 0 HD12 LEU B 286 10.193 -5.635 2.606 1.00 0.00 H new ATOM 0 HD13 LEU B 286 8.977 -6.461 3.608 1.00 0.00 H new ATOM 0 HD21 LEU B 286 6.818 -6.696 1.447 1.00 0.00 H new ATOM 0 HD22 LEU B 286 6.549 -6.169 3.125 1.00 0.00 H new ATOM 0 HD23 LEU B 286 6.027 -5.136 1.773 1.00 0.00 H new ATOM 3221 N THR B 287 7.812 -0.931 3.715 1.00 0.00 N ATOM 3222 CA THR B 287 7.683 0.152 4.678 1.00 0.00 C ATOM 3223 C THR B 287 6.604 1.133 4.230 1.00 0.00 C ATOM 3224 O THR B 287 5.797 1.599 5.034 1.00 0.00 O ATOM 3225 CB THR B 287 9.022 0.883 4.802 1.00 0.00 C ATOM 3226 OG1 THR B 287 10.045 -0.058 5.094 1.00 0.00 O ATOM 3227 CG2 THR B 287 8.947 1.920 5.921 1.00 0.00 C ATOM 0 H THR B 287 8.684 -0.927 3.186 1.00 0.00 H new ATOM 0 HA THR B 287 7.400 -0.264 5.645 1.00 0.00 H new ATOM 0 HB THR B 287 9.245 1.389 3.862 1.00 0.00 H new ATOM 0 HG1 THR B 287 10.340 -0.489 4.265 1.00 0.00 H new ATOM 0 HG21 THR B 287 9.903 2.436 6.003 1.00 0.00 H new ATOM 0 HG22 THR B 287 8.163 2.643 5.695 1.00 0.00 H new ATOM 0 HG23 THR B 287 8.721 1.422 6.864 1.00 0.00 H new ATOM 3235 N LEU B 288 6.608 1.444 2.939 1.00 0.00 N ATOM 3236 CA LEU B 288 5.640 2.377 2.377 1.00 0.00 C ATOM 3237 C LEU B 288 4.229 1.798 2.414 1.00 0.00 C ATOM 3238 O LEU B 288 3.289 2.455 2.860 1.00 0.00 O ATOM 3239 CB LEU B 288 6.030 2.691 0.933 1.00 0.00 C ATOM 3240 CG LEU B 288 5.020 3.654 0.303 1.00 0.00 C ATOM 3241 CD1 LEU B 288 3.728 2.903 -0.031 1.00 0.00 C ATOM 3242 CD2 LEU B 288 4.712 4.792 1.281 1.00 0.00 C ATOM 0 H LEU B 288 7.270 1.064 2.263 1.00 0.00 H new ATOM 0 HA LEU B 288 5.646 3.288 2.975 1.00 0.00 H new ATOM 0 HB2 LEU B 288 7.027 3.131 0.907 1.00 0.00 H new ATOM 0 HB3 LEU B 288 6.073 1.769 0.353 1.00 0.00 H new ATOM 0 HG LEU B 288 5.444 4.068 -0.612 1.00 0.00 H new ATOM 0 HD11 LEU B 288 3.012 3.592 -0.479 1.00 0.00 H new ATOM 0 HD12 LEU B 288 3.946 2.099 -0.734 1.00 0.00 H new ATOM 0 HD13 LEU B 288 3.305 2.483 0.882 1.00 0.00 H new ATOM 0 HD21 LEU B 288 3.993 5.475 0.829 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.293 4.380 2.199 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.630 5.332 1.512 1.00 0.00 H new ATOM 3254 N ILE B 289 4.088 0.564 1.942 1.00 0.00 N ATOM 3255 CA ILE B 289 2.787 -0.093 1.928 1.00 0.00 C ATOM 3256 C ILE B 289 2.297 -0.361 3.346 1.00 0.00 C ATOM 3257 O ILE B 289 1.139 -0.103 3.673 1.00 0.00 O ATOM 3258 CB ILE B 289 2.877 -1.408 1.153 1.00 0.00 C ATOM 3259 CG1 ILE B 289 3.207 -1.111 -0.313 1.00 0.00 C ATOM 3260 CG2 ILE B 289 1.541 -2.146 1.236 1.00 0.00 C ATOM 3261 CD1 ILE B 289 3.549 -2.416 -1.033 1.00 0.00 C ATOM 0 H ILE B 289 4.852 0.002 1.567 1.00 0.00 H new ATOM 0 HA ILE B 289 2.074 0.569 1.438 1.00 0.00 H new ATOM 0 HB ILE B 289 3.660 -2.031 1.585 1.00 0.00 H new ATOM 0 HG12 ILE B 289 2.358 -0.628 -0.797 1.00 0.00 H new ATOM 0 HG13 ILE B 289 4.046 -0.418 -0.375 1.00 0.00 H new ATOM 0 HG21 ILE B 289 1.608 -3.083 0.683 1.00 0.00 H new ATOM 0 HG22 ILE B 289 1.306 -2.357 2.279 1.00 0.00 H new ATOM 0 HG23 ILE B 289 0.755 -1.526 0.805 1.00 0.00 H new ATOM 0 HD11 ILE B 289 3.784 -2.205 -2.076 1.00 0.00 H new ATOM 0 HD12 ILE B 289 4.411 -2.881 -0.554 1.00 0.00 H new ATOM 0 HD13 ILE B 289 2.697 -3.093 -0.983 1.00 0.00 H new ATOM 3273 N ASP B 290 3.185 -0.887 4.185 1.00 0.00 N ATOM 3274 CA ASP B 290 2.828 -1.195 5.565 1.00 0.00 C ATOM 3275 C ASP B 290 2.477 0.068 6.350 1.00 0.00 C ATOM 3276 O ASP B 290 1.516 0.080 7.120 1.00 0.00 O ATOM 3277 CB ASP B 290 3.992 -1.908 6.257 1.00 0.00 C ATOM 3278 CG ASP B 290 3.605 -2.267 7.687 1.00 0.00 C ATOM 3279 OD1 ASP B 290 2.926 -3.265 7.864 1.00 0.00 O ATOM 3280 OD2 ASP B 290 3.992 -1.537 8.585 1.00 0.00 O ATOM 0 H ASP B 290 4.149 -1.107 3.936 1.00 0.00 H new ATOM 0 HA ASP B 290 1.951 -1.842 5.543 1.00 0.00 H new ATOM 0 HB2 ASP B 290 4.257 -2.810 5.705 1.00 0.00 H new ATOM 0 HB3 ASP B 290 4.873 -1.266 6.260 1.00 0.00 H new ATOM 3285 N VAL B 291 3.265 1.123 6.167 1.00 0.00 N ATOM 3286 CA VAL B 291 3.025 2.370 6.885 1.00 0.00 C ATOM 3287 C VAL B 291 1.665 2.963 6.524 1.00 0.00 C ATOM 3288 O VAL B 291 0.878 3.307 7.405 1.00 0.00 O ATOM 3289 CB VAL B 291 4.128 3.380 6.561 1.00 0.00 C ATOM 3290 CG1 VAL B 291 3.763 4.744 7.152 1.00 0.00 C ATOM 3291 CG2 VAL B 291 5.449 2.902 7.168 1.00 0.00 C ATOM 0 H VAL B 291 4.066 1.141 5.536 1.00 0.00 H new ATOM 0 HA VAL B 291 3.031 2.150 7.953 1.00 0.00 H new ATOM 0 HB VAL B 291 4.232 3.468 5.480 1.00 0.00 H new ATOM 0 HG11 VAL B 291 4.549 5.463 6.921 1.00 0.00 H new ATOM 0 HG12 VAL B 291 2.821 5.086 6.723 1.00 0.00 H new ATOM 0 HG13 VAL B 291 3.659 4.656 8.233 1.00 0.00 H new ATOM 0 HG21 VAL B 291 6.236 3.620 6.938 1.00 0.00 H new ATOM 0 HG22 VAL B 291 5.342 2.814 8.249 1.00 0.00 H new ATOM 0 HG23 VAL B 291 5.711 1.930 6.750 1.00 0.00 H new ATOM 3301 N ILE B 292 1.388 3.074 5.228 1.00 0.00 N ATOM 3302 CA ILE B 292 0.111 3.622 4.784 1.00 0.00 C ATOM 3303 C ILE B 292 -1.038 2.743 5.254 1.00 0.00 C ATOM 3304 O ILE B 292 -2.082 3.239 5.679 1.00 0.00 O ATOM 3305 CB ILE B 292 0.077 3.731 3.260 1.00 0.00 C ATOM 3306 CG1 ILE B 292 1.169 4.695 2.794 1.00 0.00 C ATOM 3307 CG2 ILE B 292 -1.289 4.256 2.818 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.159 4.777 1.266 1.00 0.00 C ATOM 0 H ILE B 292 2.020 2.796 4.477 1.00 0.00 H new ATOM 0 HA ILE B 292 0.001 4.616 5.217 1.00 0.00 H new ATOM 0 HB ILE B 292 0.248 2.748 2.821 1.00 0.00 H new ATOM 0 HG12 ILE B 292 1.004 5.683 3.223 1.00 0.00 H new ATOM 0 HG13 ILE B 292 2.143 4.354 3.144 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -1.314 4.334 1.731 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -2.068 3.570 3.151 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -1.460 5.239 3.257 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.937 5.464 0.933 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.345 3.788 0.847 1.00 0.00 H new ATOM 0 HD13 ILE B 292 0.188 5.138 0.927 1.00 0.00 H new ATOM 3320 N ALA B 293 -0.839 1.434 5.175 1.00 0.00 N ATOM 3321 CA ALA B 293 -1.863 0.490 5.593 1.00 0.00 C ATOM 3322 C ALA B 293 -2.123 0.603 7.091 1.00 0.00 C ATOM 3323 O ALA B 293 -3.247 0.401 7.552 1.00 0.00 O ATOM 3324 CB ALA B 293 -1.419 -0.936 5.265 1.00 0.00 C ATOM 0 H ALA B 293 0.018 1.005 4.827 1.00 0.00 H new ATOM 0 HA ALA B 293 -2.783 0.724 5.057 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -2.190 -1.639 5.580 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -1.260 -1.030 4.191 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.490 -1.157 5.790 1.00 0.00 H new ATOM 3330 N HIS B 294 -1.074 0.906 7.850 1.00 0.00 N ATOM 3331 CA HIS B 294 -1.205 1.016 9.298 1.00 0.00 C ATOM 3332 C HIS B 294 -2.114 2.178 9.697 1.00 0.00 C ATOM 3333 O HIS B 294 -3.053 1.994 10.473 1.00 0.00 O ATOM 3334 CB HIS B 294 0.177 1.209 9.926 1.00 0.00 C ATOM 3335 CG HIS B 294 0.093 0.976 11.409 1.00 0.00 C ATOM 3336 ND1 HIS B 294 0.501 -0.214 11.993 1.00 0.00 N ATOM 3337 CD2 HIS B 294 -0.352 1.765 12.441 1.00 0.00 C ATOM 3338 CE1 HIS B 294 0.298 -0.106 13.319 1.00 0.00 C ATOM 3339 NE2 HIS B 294 -0.220 1.081 13.646 1.00 0.00 N ATOM 0 H HIS B 294 -0.135 1.078 7.491 1.00 0.00 H new ATOM 0 HA HIS B 294 -1.658 0.094 9.664 1.00 0.00 H new ATOM 0 HB2 HIS B 294 0.891 0.517 9.479 1.00 0.00 H new ATOM 0 HB3 HIS B 294 0.541 2.217 9.726 1.00 0.00 H new ATOM 0 HD2 HIS B 294 -0.745 2.765 12.334 1.00 0.00 H new ATOM 0 HE1 HIS B 294 0.526 -0.884 14.032 1.00 0.00 H new ATOM 0 HE2 HIS B 294 -0.466 1.414 14.578 1.00 0.00 H new ATOM 3348 N LEU B 295 -1.845 3.373 9.173 1.00 0.00 N ATOM 3349 CA LEU B 295 -2.676 4.520 9.522 1.00 0.00 C ATOM 3350 C LEU B 295 -4.038 4.409 8.841 1.00 0.00 C ATOM 3351 O LEU B 295 -5.055 4.793 9.415 1.00 0.00 O ATOM 3352 CB LEU B 295 -1.969 5.850 9.191 1.00 0.00 C ATOM 3353 CG LEU B 295 -2.416 6.434 7.843 1.00 0.00 C ATOM 3354 CD1 LEU B 295 -1.962 7.896 7.762 1.00 0.00 C ATOM 3355 CD2 LEU B 295 -1.775 5.641 6.704 1.00 0.00 C ATOM 0 H LEU B 295 -1.082 3.568 8.525 1.00 0.00 H new ATOM 0 HA LEU B 295 -2.839 4.516 10.600 1.00 0.00 H new ATOM 0 HB2 LEU B 295 -2.172 6.572 9.982 1.00 0.00 H new ATOM 0 HB3 LEU B 295 -0.891 5.690 9.175 1.00 0.00 H new ATOM 0 HG LEU B 295 -3.501 6.375 7.757 1.00 0.00 H new ATOM 0 HD11 LEU B 295 -2.274 8.322 6.808 1.00 0.00 H new ATOM 0 HD12 LEU B 295 -2.413 8.463 8.577 1.00 0.00 H new ATOM 0 HD13 LEU B 295 -0.876 7.945 7.843 1.00 0.00 H new ATOM 0 HD21 LEU B 295 -2.093 6.056 5.748 1.00 0.00 H new ATOM 0 HD22 LEU B 295 -0.690 5.703 6.784 1.00 0.00 H new ATOM 0 HD23 LEU B 295 -2.085 4.598 6.768 1.00 0.00 H new ATOM 3367 N CYS B 296 -4.064 3.861 7.627 1.00 0.00 N ATOM 3368 CA CYS B 296 -5.333 3.700 6.927 1.00 0.00 C ATOM 3369 C CYS B 296 -6.299 2.950 7.833 1.00 0.00 C ATOM 3370 O CYS B 296 -7.486 3.274 7.911 1.00 0.00 O ATOM 3371 CB CYS B 296 -5.132 2.932 5.619 1.00 0.00 C ATOM 3372 SG CYS B 296 -4.353 4.013 4.391 1.00 0.00 S ATOM 0 H CYS B 296 -3.243 3.529 7.120 1.00 0.00 H new ATOM 0 HA CYS B 296 -5.740 4.681 6.682 1.00 0.00 H new ATOM 0 HB2 CYS B 296 -4.509 2.055 5.793 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -6.091 2.573 5.246 1.00 0.00 H new ATOM 3377 N GLU B 297 -5.767 1.958 8.541 1.00 0.00 N ATOM 3378 CA GLU B 297 -6.570 1.178 9.468 1.00 0.00 C ATOM 3379 C GLU B 297 -6.993 2.041 10.652 1.00 0.00 C ATOM 3380 O GLU B 297 -8.120 1.935 11.136 1.00 0.00 O ATOM 3381 CB GLU B 297 -5.768 -0.023 9.975 1.00 0.00 C ATOM 3382 CG GLU B 297 -6.659 -0.892 10.864 1.00 0.00 C ATOM 3383 CD GLU B 297 -5.840 -2.027 11.469 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -4.644 -2.060 11.235 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -6.422 -2.850 12.158 1.00 0.00 O ATOM 0 H GLU B 297 -4.787 1.679 8.489 1.00 0.00 H new ATOM 0 HA GLU B 297 -7.459 0.824 8.945 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -5.396 -0.607 9.133 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -4.898 0.318 10.536 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -7.098 -0.286 11.657 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -7.484 -1.299 10.280 1.00 0.00 H new ATOM 3392 N MET B 298 -6.080 2.895 11.118 1.00 0.00 N ATOM 3393 CA MET B 298 -6.382 3.762 12.252 1.00 0.00 C ATOM 3394 C MET B 298 -7.531 4.708 11.899 1.00 0.00 C ATOM 3395 O MET B 298 -8.370 5.015 12.747 1.00 0.00 O ATOM 3396 CB MET B 298 -5.126 4.533 12.696 1.00 0.00 C ATOM 3397 CG MET B 298 -5.087 5.942 12.094 1.00 0.00 C ATOM 3398 SD MET B 298 -5.856 7.103 13.248 1.00 0.00 S ATOM 3399 CE MET B 298 -4.516 7.130 14.465 1.00 0.00 C ATOM 0 H MET B 298 -5.141 3.003 10.734 1.00 0.00 H new ATOM 0 HA MET B 298 -6.700 3.147 13.094 1.00 0.00 H new ATOM 0 HB2 MET B 298 -5.105 4.601 13.784 1.00 0.00 H new ATOM 0 HB3 MET B 298 -4.235 3.983 12.394 1.00 0.00 H new ATOM 0 HG2 MET B 298 -4.057 6.237 11.895 1.00 0.00 H new ATOM 0 HG3 MET B 298 -5.613 5.957 11.139 1.00 0.00 H new ATOM 0 HE1 MET B 298 -4.621 8.008 15.102 1.00 0.00 H new ATOM 0 HE2 MET B 298 -4.563 6.230 15.078 1.00 0.00 H new ATOM 0 HE3 MET B 298 -3.557 7.168 13.949 1.00 0.00 H new ATOM 3409 N TYR B 299 -7.589 5.137 10.638 1.00 0.00 N ATOM 3410 CA TYR B 299 -8.670 6.011 10.200 1.00 0.00 C ATOM 3411 C TYR B 299 -9.998 5.273 10.307 1.00 0.00 C ATOM 3412 O TYR B 299 -10.995 5.832 10.757 1.00 0.00 O ATOM 3413 CB TYR B 299 -8.462 6.459 8.747 1.00 0.00 C ATOM 3414 CG TYR B 299 -7.503 7.627 8.676 1.00 0.00 C ATOM 3415 CD1 TYR B 299 -7.916 8.893 9.106 1.00 0.00 C ATOM 3416 CD2 TYR B 299 -6.213 7.454 8.157 1.00 0.00 C ATOM 3417 CE1 TYR B 299 -7.044 9.984 9.018 1.00 0.00 C ATOM 3418 CE2 TYR B 299 -5.340 8.545 8.071 1.00 0.00 C ATOM 3419 CZ TYR B 299 -5.755 9.810 8.500 1.00 0.00 C ATOM 3420 OH TYR B 299 -4.896 10.886 8.411 1.00 0.00 O ATOM 0 H TYR B 299 -6.911 4.897 9.915 1.00 0.00 H new ATOM 0 HA TYR B 299 -8.676 6.893 10.841 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -8.074 5.628 8.158 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -9.419 6.741 8.308 1.00 0.00 H new ATOM 0 HD1 TYR B 299 -8.910 9.028 9.507 1.00 0.00 H new ATOM 0 HD2 TYR B 299 -5.892 6.478 7.823 1.00 0.00 H new ATOM 0 HE1 TYR B 299 -7.365 10.960 9.350 1.00 0.00 H new ATOM 0 HE2 TYR B 299 -4.345 8.410 7.673 1.00 0.00 H new ATOM 0 HH TYR B 299 -4.766 11.124 7.469 1.00 0.00 H new ATOM 3430 N ARG B 300 -9.995 4.010 9.888 1.00 0.00 N ATOM 3431 CA ARG B 300 -11.198 3.188 9.937 1.00 0.00 C ATOM 3432 C ARG B 300 -11.732 3.089 11.367 1.00 0.00 C ATOM 3433 O ARG B 300 -12.943 3.081 11.593 1.00 0.00 O ATOM 3434 CB ARG B 300 -10.894 1.790 9.403 1.00 0.00 C ATOM 3435 CG ARG B 300 -12.185 0.972 9.349 1.00 0.00 C ATOM 3436 CD ARG B 300 -11.904 -0.380 8.694 1.00 0.00 C ATOM 3437 NE ARG B 300 -10.992 -1.161 9.522 1.00 0.00 N ATOM 3438 CZ ARG B 300 -10.829 -2.464 9.323 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -11.500 -3.067 8.381 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -10.001 -3.139 10.070 1.00 0.00 N ATOM 0 H ARG B 300 -9.174 3.536 9.512 1.00 0.00 H new ATOM 0 HA ARG B 300 -11.960 3.658 9.315 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -10.452 1.857 8.409 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -10.164 1.295 10.044 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -12.578 0.826 10.355 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -12.946 1.511 8.784 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -12.837 -0.925 8.554 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -11.471 -0.230 7.705 1.00 0.00 H new ATOM 0 HE ARG B 300 -10.470 -0.699 10.267 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -12.149 -2.538 7.798 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -11.376 -4.068 8.227 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -9.478 -2.666 10.807 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -9.876 -4.140 9.917 1.00 0.00 H new ATOM 3454 N ARG B 301 -10.818 3.007 12.327 1.00 0.00 N ATOM 3455 CA ARG B 301 -11.201 2.906 13.732 1.00 0.00 C ATOM 3456 C ARG B 301 -11.710 4.245 14.261 1.00 0.00 C ATOM 3457 O ARG B 301 -12.467 4.293 15.230 1.00 0.00 O ATOM 3458 CB ARG B 301 -9.997 2.460 14.565 1.00 0.00 C ATOM 3459 CG ARG B 301 -9.564 1.060 14.128 1.00 0.00 C ATOM 3460 CD ARG B 301 -8.404 0.585 15.005 1.00 0.00 C ATOM 3461 NE ARG B 301 -8.752 -0.664 15.673 1.00 0.00 N ATOM 3462 CZ ARG B 301 -9.074 -1.749 14.979 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -9.094 -1.708 13.675 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -9.373 -2.858 15.601 1.00 0.00 N ATOM 0 H ARG B 301 -9.812 3.008 12.161 1.00 0.00 H new ATOM 0 HA ARG B 301 -12.003 2.172 13.812 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -9.174 3.163 14.438 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -10.255 2.458 15.624 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -10.402 0.367 14.209 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -9.261 1.072 13.081 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -7.512 0.442 14.394 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -8.164 1.347 15.746 1.00 0.00 H new ATOM 0 HE ARG B 301 -8.748 -0.705 16.692 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -8.862 -0.842 13.188 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -9.341 -2.542 13.142 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -9.359 -2.891 16.620 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -9.620 -3.691 15.067 1.00 0.00 H new ATOM 3478 N SER B 302 -11.271 5.329 13.631 1.00 0.00 N ATOM 3479 CA SER B 302 -11.666 6.669 14.054 1.00 0.00 C ATOM 3480 C SER B 302 -12.989 7.089 13.419 1.00 0.00 C ATOM 3481 O SER B 302 -13.352 8.264 13.453 1.00 0.00 O ATOM 3482 CB SER B 302 -10.579 7.674 13.673 1.00 0.00 C ATOM 3483 OG SER B 302 -9.421 7.434 14.463 1.00 0.00 O ATOM 0 H SER B 302 -10.643 5.307 12.828 1.00 0.00 H new ATOM 0 HA SER B 302 -11.796 6.652 15.136 1.00 0.00 H new ATOM 0 HB2 SER B 302 -10.337 7.582 12.614 1.00 0.00 H new ATOM 0 HB3 SER B 302 -10.937 8.692 13.831 1.00 0.00 H new ATOM 0 HG SER B 302 -8.801 8.187 14.372 1.00 0.00 H new ATOM 3489 N ILE B 303 -13.697 6.136 12.826 1.00 0.00 N ATOM 3490 CA ILE B 303 -14.964 6.454 12.178 1.00 0.00 C ATOM 3491 C ILE B 303 -16.146 5.851 12.934 1.00 0.00 C ATOM 3492 O ILE B 303 -16.472 4.677 12.757 1.00 0.00 O ATOM 3493 CB ILE B 303 -14.951 5.908 10.751 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -13.510 5.893 10.244 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -15.811 6.797 9.853 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -13.493 5.891 8.713 1.00 0.00 C ATOM 0 H ILE B 303 -13.423 5.155 12.780 1.00 0.00 H new ATOM 0 HA ILE B 303 -15.080 7.538 12.172 1.00 0.00 H new ATOM 0 HB ILE B 303 -15.356 4.896 10.735 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -12.974 6.764 10.621 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -12.992 5.012 10.623 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -15.800 6.406 8.836 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -16.835 6.809 10.226 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -15.412 7.811 9.856 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -12.462 5.880 8.361 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -14.012 5.006 8.345 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -13.994 6.785 8.342 1.00 0.00 H new ATOM 3508 N PRO B 304 -16.803 6.636 13.747 1.00 0.00 N ATOM 3509 CA PRO B 304 -17.988 6.181 14.517 1.00 0.00 C ATOM 3510 C PRO B 304 -19.247 6.214 13.658 1.00 0.00 C ATOM 3511 O PRO B 304 -19.413 7.107 12.826 1.00 0.00 O ATOM 3512 CB PRO B 304 -18.077 7.179 15.669 1.00 0.00 C ATOM 3513 CG PRO B 304 -17.411 8.429 15.184 1.00 0.00 C ATOM 3514 CD PRO B 304 -16.486 8.045 14.023 1.00 0.00 C ATOM 0 HA PRO B 304 -17.898 5.151 14.861 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -19.115 7.370 15.940 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -17.581 6.793 16.559 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -18.154 9.156 14.856 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -16.842 8.896 15.988 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -16.666 8.671 13.149 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -15.437 8.170 14.293 1.00 0.00 H new ATOM 3681 N THR C 409 21.019 0.310 5.231 1.00 0.00 N ATOM 3682 CA THR C 409 21.825 -0.901 5.255 1.00 0.00 C ATOM 3683 C THR C 409 21.702 -1.663 3.936 1.00 0.00 C ATOM 3684 O THR C 409 21.665 -2.891 3.918 1.00 0.00 O ATOM 3685 CB THR C 409 21.383 -1.798 6.412 1.00 0.00 C ATOM 3686 OG1 THR C 409 20.390 -2.705 5.951 1.00 0.00 O ATOM 3687 CG2 THR C 409 20.808 -0.942 7.544 1.00 0.00 C ATOM 0 HA THR C 409 22.868 -0.616 5.394 1.00 0.00 H new ATOM 0 HB THR C 409 22.243 -2.354 6.786 1.00 0.00 H new ATOM 0 HG1 THR C 409 19.588 -2.206 5.689 1.00 0.00 H new ATOM 0 HG21 THR C 409 20.495 -1.587 8.365 1.00 0.00 H new ATOM 0 HG22 THR C 409 21.570 -0.248 7.898 1.00 0.00 H new ATOM 0 HG23 THR C 409 19.949 -0.381 7.176 1.00 0.00 H new ATOM 3695 N PRO C 410 21.639 -0.955 2.843 1.00 0.00 N ATOM 3696 CA PRO C 410 21.510 -1.557 1.488 1.00 0.00 C ATOM 3697 C PRO C 410 22.320 -2.842 1.331 1.00 0.00 C ATOM 3698 O PRO C 410 23.378 -3.002 1.938 1.00 0.00 O ATOM 3699 CB PRO C 410 22.050 -0.461 0.569 1.00 0.00 C ATOM 3700 CG PRO C 410 21.792 0.829 1.284 1.00 0.00 C ATOM 3701 CD PRO C 410 21.678 0.511 2.781 1.00 0.00 C ATOM 0 HA PRO C 410 20.484 -1.853 1.270 1.00 0.00 H new ATOM 0 HB2 PRO C 410 23.115 -0.598 0.380 1.00 0.00 H new ATOM 0 HB3 PRO C 410 21.549 -0.479 -0.399 1.00 0.00 H new ATOM 0 HG2 PRO C 410 22.601 1.536 1.103 1.00 0.00 H new ATOM 0 HG3 PRO C 410 20.875 1.293 0.920 1.00 0.00 H new ATOM 0 HD2 PRO C 410 22.527 0.909 3.337 1.00 0.00 H new ATOM 0 HD3 PRO C 410 20.779 0.951 3.213 1.00 0.00 H new ATOM 3709 N THR C 411 21.810 -3.755 0.506 1.00 0.00 N ATOM 3710 CA THR C 411 22.489 -5.023 0.265 1.00 0.00 C ATOM 3711 C THR C 411 22.627 -5.824 1.556 1.00 0.00 C ATOM 3712 O THR C 411 23.695 -6.364 1.846 1.00 0.00 O ATOM 3713 CB THR C 411 23.876 -4.763 -0.329 1.00 0.00 C ATOM 3714 OG1 THR C 411 23.739 -4.024 -1.535 1.00 0.00 O ATOM 3715 CG2 THR C 411 24.571 -6.095 -0.621 1.00 0.00 C ATOM 0 H THR C 411 20.934 -3.640 -0.003 1.00 0.00 H new ATOM 0 HA THR C 411 21.891 -5.603 -0.438 1.00 0.00 H new ATOM 0 HB THR C 411 24.475 -4.195 0.383 1.00 0.00 H new ATOM 0 HG1 THR C 411 22.792 -3.826 -1.692 1.00 0.00 H new ATOM 0 HG21 THR C 411 25.558 -5.906 -1.044 1.00 0.00 H new ATOM 0 HG22 THR C 411 24.675 -6.662 0.304 1.00 0.00 H new ATOM 0 HG23 THR C 411 23.976 -6.668 -1.332 1.00 0.00 H new ATOM 3723 N ARG C 412 21.548 -5.898 2.331 1.00 0.00 N ATOM 3724 CA ARG C 412 21.583 -6.638 3.587 1.00 0.00 C ATOM 3725 C ARG C 412 20.575 -7.786 3.593 1.00 0.00 C ATOM 3726 O ARG C 412 20.718 -8.739 4.357 1.00 0.00 O ATOM 3727 CB ARG C 412 21.273 -5.706 4.761 1.00 0.00 C ATOM 3728 CG ARG C 412 19.853 -5.141 4.615 1.00 0.00 C ATOM 3729 CD ARG C 412 19.116 -5.215 5.956 1.00 0.00 C ATOM 3730 NE ARG C 412 20.052 -5.077 7.070 1.00 0.00 N ATOM 3731 CZ ARG C 412 19.936 -4.097 7.966 1.00 0.00 C ATOM 3732 NH1 ARG C 412 18.983 -3.210 7.860 1.00 0.00 N ATOM 3733 NH2 ARG C 412 20.782 -4.023 8.955 1.00 0.00 N ATOM 0 H ARG C 412 20.652 -5.461 2.115 1.00 0.00 H new ATOM 0 HA ARG C 412 22.586 -7.051 3.689 1.00 0.00 H new ATOM 0 HB2 ARG C 412 21.363 -6.249 5.702 1.00 0.00 H new ATOM 0 HB3 ARG C 412 21.997 -4.892 4.792 1.00 0.00 H new ATOM 0 HG2 ARG C 412 19.898 -4.107 4.273 1.00 0.00 H new ATOM 0 HG3 ARG C 412 19.305 -5.704 3.859 1.00 0.00 H new ATOM 0 HD2 ARG C 412 18.364 -4.427 6.007 1.00 0.00 H new ATOM 0 HD3 ARG C 412 18.588 -6.165 6.034 1.00 0.00 H new ATOM 0 HE ARG C 412 20.814 -5.748 7.164 1.00 0.00 H new ATOM 0 HH11 ARG C 412 18.320 -3.264 7.087 1.00 0.00 H new ATOM 0 HH12 ARG C 412 18.902 -2.464 8.550 1.00 0.00 H new ATOM 0 HH21 ARG C 412 21.528 -4.713 9.040 1.00 0.00 H new ATOM 0 HH22 ARG C 412 20.698 -3.275 9.643 1.00 0.00 H new ATOM 3747 N ILE C 413 19.543 -7.677 2.764 1.00 0.00 N ATOM 3748 CA ILE C 413 18.512 -8.709 2.723 1.00 0.00 C ATOM 3749 C ILE C 413 18.375 -9.331 1.336 1.00 0.00 C ATOM 3750 O ILE C 413 18.352 -8.624 0.329 1.00 0.00 O ATOM 3751 CB ILE C 413 17.169 -8.096 3.121 1.00 0.00 C ATOM 3752 CG1 ILE C 413 16.145 -9.208 3.352 1.00 0.00 C ATOM 3753 CG2 ILE C 413 16.677 -7.181 1.997 1.00 0.00 C ATOM 3754 CD1 ILE C 413 16.318 -9.777 4.763 1.00 0.00 C ATOM 0 H ILE C 413 19.398 -6.899 2.121 1.00 0.00 H new ATOM 0 HA ILE C 413 18.806 -9.495 3.419 1.00 0.00 H new ATOM 0 HB ILE C 413 17.292 -7.520 4.038 1.00 0.00 H new ATOM 0 HG12 ILE C 413 15.135 -8.818 3.227 1.00 0.00 H new ATOM 0 HG13 ILE C 413 16.276 -9.997 2.612 1.00 0.00 H new ATOM 0 HG21 ILE C 413 15.719 -6.742 2.278 1.00 0.00 H new ATOM 0 HG22 ILE C 413 17.405 -6.387 1.829 1.00 0.00 H new ATOM 0 HG23 ILE C 413 16.556 -7.761 1.082 1.00 0.00 H new ATOM 0 HD11 ILE C 413 15.588 -10.570 4.928 1.00 0.00 H new ATOM 0 HD12 ILE C 413 17.324 -10.182 4.871 1.00 0.00 H new ATOM 0 HD13 ILE C 413 16.165 -8.985 5.496 1.00 0.00 H new ATOM 3766 N SER C 414 18.236 -10.656 1.299 1.00 0.00 N ATOM 3767 CA SER C 414 18.047 -11.353 0.033 1.00 0.00 C ATOM 3768 C SER C 414 16.555 -11.379 -0.268 1.00 0.00 C ATOM 3769 O SER C 414 15.746 -11.616 0.629 1.00 0.00 O ATOM 3770 CB SER C 414 18.586 -12.779 0.122 1.00 0.00 C ATOM 3771 OG SER C 414 19.979 -12.741 0.404 1.00 0.00 O ATOM 0 H SER C 414 18.251 -11.259 2.121 1.00 0.00 H new ATOM 0 HA SER C 414 18.589 -10.838 -0.761 1.00 0.00 H new ATOM 0 HB2 SER C 414 18.061 -13.330 0.902 1.00 0.00 H new ATOM 0 HB3 SER C 414 18.408 -13.306 -0.815 1.00 0.00 H new ATOM 0 HG SER C 414 20.326 -13.656 0.463 1.00 0.00 H new ATOM 3777 N VAL C 415 16.180 -11.092 -1.506 1.00 0.00 N ATOM 3778 CA VAL C 415 14.765 -11.051 -1.844 1.00 0.00 C ATOM 3779 C VAL C 415 14.455 -11.764 -3.159 1.00 0.00 C ATOM 3780 O VAL C 415 15.294 -11.847 -4.055 1.00 0.00 O ATOM 3781 CB VAL C 415 14.320 -9.592 -1.938 1.00 0.00 C ATOM 3782 CG1 VAL C 415 14.952 -8.780 -0.795 1.00 0.00 C ATOM 3783 CG2 VAL C 415 14.768 -9.017 -3.281 1.00 0.00 C ATOM 0 H VAL C 415 16.817 -10.889 -2.276 1.00 0.00 H new ATOM 0 HA VAL C 415 14.221 -11.575 -1.058 1.00 0.00 H new ATOM 0 HB VAL C 415 13.234 -9.537 -1.857 1.00 0.00 H new ATOM 0 HG11 VAL C 415 14.632 -7.741 -0.867 1.00 0.00 H new ATOM 0 HG12 VAL C 415 14.635 -9.192 0.163 1.00 0.00 H new ATOM 0 HG13 VAL C 415 16.038 -8.831 -0.870 1.00 0.00 H new ATOM 0 HG21 VAL C 415 14.453 -7.976 -3.354 1.00 0.00 H new ATOM 0 HG22 VAL C 415 15.854 -9.074 -3.357 1.00 0.00 H new ATOM 0 HG23 VAL C 415 14.317 -9.590 -4.091 1.00 0.00 H new ATOM 3793 N ASP C 416 13.221 -12.253 -3.261 1.00 0.00 N ATOM 3794 CA ASP C 416 12.753 -12.940 -4.461 1.00 0.00 C ATOM 3795 C ASP C 416 12.071 -11.935 -5.385 1.00 0.00 C ATOM 3796 O ASP C 416 11.785 -10.811 -4.974 1.00 0.00 O ATOM 3797 CB ASP C 416 11.755 -14.032 -4.075 1.00 0.00 C ATOM 3798 CG ASP C 416 11.432 -14.904 -5.284 1.00 0.00 C ATOM 3799 OD1 ASP C 416 12.113 -14.768 -6.286 1.00 0.00 O ATOM 3800 OD2 ASP C 416 10.506 -15.693 -5.190 1.00 0.00 O ATOM 0 H ASP C 416 12.523 -12.185 -2.520 1.00 0.00 H new ATOM 0 HA ASP C 416 13.603 -13.392 -4.972 1.00 0.00 H new ATOM 0 HB2 ASP C 416 12.169 -14.646 -3.275 1.00 0.00 H new ATOM 0 HB3 ASP C 416 10.841 -13.580 -3.690 1.00 0.00 H new ATOM 3805 N GLU C 417 11.804 -12.329 -6.631 1.00 0.00 N ATOM 3806 CA GLU C 417 11.147 -11.412 -7.555 1.00 0.00 C ATOM 3807 C GLU C 417 9.905 -10.832 -6.891 1.00 0.00 C ATOM 3808 O GLU C 417 9.629 -9.637 -7.005 1.00 0.00 O ATOM 3809 CB GLU C 417 10.758 -12.125 -8.849 1.00 0.00 C ATOM 3810 CG GLU C 417 10.174 -11.100 -9.822 1.00 0.00 C ATOM 3811 CD GLU C 417 9.712 -11.792 -11.099 1.00 0.00 C ATOM 3812 OE1 GLU C 417 9.779 -13.007 -11.147 1.00 0.00 O ATOM 3813 OE2 GLU C 417 9.296 -11.094 -12.010 1.00 0.00 O ATOM 0 H GLU C 417 12.025 -13.249 -7.013 1.00 0.00 H new ATOM 0 HA GLU C 417 11.842 -10.610 -7.805 1.00 0.00 H new ATOM 0 HB2 GLU C 417 11.630 -12.609 -9.289 1.00 0.00 H new ATOM 0 HB3 GLU C 417 10.028 -12.908 -8.643 1.00 0.00 H new ATOM 0 HG2 GLU C 417 9.336 -10.582 -9.356 1.00 0.00 H new ATOM 0 HG3 GLU C 417 10.923 -10.345 -10.059 1.00 0.00 H new ATOM 3820 N LYS C 418 9.185 -11.676 -6.161 1.00 0.00 N ATOM 3821 CA LYS C 418 8.005 -11.227 -5.439 1.00 0.00 C ATOM 3822 C LYS C 418 8.461 -10.495 -4.187 1.00 0.00 C ATOM 3823 O LYS C 418 7.662 -9.887 -3.477 1.00 0.00 O ATOM 3824 CB LYS C 418 7.117 -12.420 -5.069 1.00 0.00 C ATOM 3825 CG LYS C 418 6.103 -12.008 -4.000 1.00 0.00 C ATOM 3826 CD LYS C 418 5.138 -13.167 -3.742 1.00 0.00 C ATOM 3827 CE LYS C 418 5.872 -14.285 -2.998 1.00 0.00 C ATOM 3828 NZ LYS C 418 4.922 -14.984 -2.088 1.00 0.00 N ATOM 0 H LYS C 418 9.397 -12.668 -6.055 1.00 0.00 H new ATOM 0 HA LYS C 418 7.417 -10.558 -6.067 1.00 0.00 H new ATOM 0 HB2 LYS C 418 6.596 -12.784 -5.955 1.00 0.00 H new ATOM 0 HB3 LYS C 418 7.732 -13.241 -4.701 1.00 0.00 H new ATOM 0 HG2 LYS C 418 6.619 -11.738 -3.079 1.00 0.00 H new ATOM 0 HG3 LYS C 418 5.551 -11.127 -4.327 1.00 0.00 H new ATOM 0 HD2 LYS C 418 4.287 -12.822 -3.154 1.00 0.00 H new ATOM 0 HD3 LYS C 418 4.743 -13.542 -4.686 1.00 0.00 H new ATOM 0 HE2 LYS C 418 6.297 -14.992 -3.710 1.00 0.00 H new ATOM 0 HE3 LYS C 418 6.702 -13.871 -2.426 1.00 0.00 H new ATOM 0 HZ1 LYS C 418 5.421 -15.744 -1.582 1.00 0.00 H new ATOM 0 HZ2 LYS C 418 4.537 -14.305 -1.400 1.00 0.00 H new ATOM 0 HZ3 LYS C 418 4.144 -15.392 -2.645 1.00 0.00 H new ATOM 3842 N THR C 419 9.771 -10.561 -3.949 1.00 0.00 N ATOM 3843 CA THR C 419 10.386 -9.909 -2.800 1.00 0.00 C ATOM 3844 C THR C 419 9.346 -9.567 -1.743 1.00 0.00 C ATOM 3845 O THR C 419 8.566 -8.632 -1.918 1.00 0.00 O ATOM 3846 CB THR C 419 11.094 -8.632 -3.255 1.00 0.00 C ATOM 3847 OG1 THR C 419 11.442 -7.856 -2.121 1.00 0.00 O ATOM 3848 CG2 THR C 419 10.163 -7.821 -4.160 1.00 0.00 C ATOM 0 H THR C 419 10.429 -11.065 -4.544 1.00 0.00 H new ATOM 0 HA THR C 419 11.108 -10.597 -2.360 1.00 0.00 H new ATOM 0 HB THR C 419 11.995 -8.896 -3.808 1.00 0.00 H new ATOM 0 HG1 THR C 419 12.382 -7.586 -2.185 1.00 0.00 H new ATOM 0 HG21 THR C 419 10.670 -6.912 -4.483 1.00 0.00 H new ATOM 0 HG22 THR C 419 9.895 -8.416 -5.033 1.00 0.00 H new ATOM 0 HG23 THR C 419 9.260 -7.557 -3.610 1.00 0.00 H new ATOM 3856 N GLU C 420 9.352 -10.331 -0.647 1.00 0.00 N ATOM 3857 CA GLU C 420 8.409 -10.110 0.448 1.00 0.00 C ATOM 3858 C GLU C 420 7.642 -8.812 0.248 1.00 0.00 C ATOM 3859 O GLU C 420 8.221 -7.727 0.294 1.00 0.00 O ATOM 3860 CB GLU C 420 9.155 -10.052 1.779 1.00 0.00 C ATOM 3861 CG GLU C 420 9.149 -11.434 2.430 1.00 0.00 C ATOM 3862 CD GLU C 420 10.000 -12.401 1.613 1.00 0.00 C ATOM 3863 OE1 GLU C 420 10.882 -11.936 0.910 1.00 0.00 O ATOM 3864 OE2 GLU C 420 9.757 -13.593 1.701 1.00 0.00 O ATOM 0 H GLU C 420 9.998 -11.106 -0.496 1.00 0.00 H new ATOM 0 HA GLU C 420 7.703 -10.940 0.458 1.00 0.00 H new ATOM 0 HB2 GLU C 420 10.180 -9.719 1.619 1.00 0.00 H new ATOM 0 HB3 GLU C 420 8.683 -9.325 2.440 1.00 0.00 H new ATOM 0 HG2 GLU C 420 9.535 -11.367 3.447 1.00 0.00 H new ATOM 0 HG3 GLU C 420 8.127 -11.807 2.501 1.00 0.00 H new ATOM 3871 N LEU C 421 6.346 -8.929 0.008 1.00 0.00 N ATOM 3872 CA LEU C 421 5.525 -7.750 -0.213 1.00 0.00 C ATOM 3873 C LEU C 421 4.492 -7.592 0.909 1.00 0.00 C ATOM 3874 O LEU C 421 4.831 -7.700 2.087 1.00 0.00 O ATOM 3875 CB LEU C 421 4.846 -7.857 -1.586 1.00 0.00 C ATOM 3876 CG LEU C 421 5.041 -6.547 -2.359 1.00 0.00 C ATOM 3877 CD1 LEU C 421 4.071 -6.495 -3.539 1.00 0.00 C ATOM 3878 CD2 LEU C 421 4.779 -5.345 -1.444 1.00 0.00 C ATOM 0 H LEU C 421 5.845 -9.816 -0.038 1.00 0.00 H new ATOM 0 HA LEU C 421 6.155 -6.861 -0.201 1.00 0.00 H new ATOM 0 HB2 LEU C 421 5.269 -8.689 -2.148 1.00 0.00 H new ATOM 0 HB3 LEU C 421 3.783 -8.063 -1.462 1.00 0.00 H new ATOM 0 HG LEU C 421 6.068 -6.507 -2.721 1.00 0.00 H new ATOM 0 HD11 LEU C 421 4.213 -5.563 -4.086 1.00 0.00 H new ATOM 0 HD12 LEU C 421 4.261 -7.338 -4.204 1.00 0.00 H new ATOM 0 HD13 LEU C 421 3.047 -6.547 -3.170 1.00 0.00 H new ATOM 0 HD21 LEU C 421 4.921 -4.422 -2.006 1.00 0.00 H new ATOM 0 HD22 LEU C 421 3.756 -5.388 -1.070 1.00 0.00 H new ATOM 0 HD23 LEU C 421 5.473 -5.369 -0.604 1.00 0.00 H new ATOM 3890 N ALA C 422 3.240 -7.324 0.546 1.00 0.00 N ATOM 3891 CA ALA C 422 2.186 -7.143 1.535 1.00 0.00 C ATOM 3892 C ALA C 422 1.926 -8.438 2.301 1.00 0.00 C ATOM 3893 O ALA C 422 1.089 -8.472 3.202 1.00 0.00 O ATOM 3894 CB ALA C 422 0.901 -6.695 0.843 1.00 0.00 C ATOM 0 H ALA C 422 2.934 -7.228 -0.422 1.00 0.00 H new ATOM 0 HA ALA C 422 2.510 -6.380 2.243 1.00 0.00 H new ATOM 0 HB1 ALA C 422 0.115 -6.561 1.586 1.00 0.00 H new ATOM 0 HB2 ALA C 422 1.076 -5.752 0.326 1.00 0.00 H new ATOM 0 HB3 ALA C 422 0.593 -7.452 0.122 1.00 0.00 H new ATOM 3900 N ARG C 423 2.641 -9.498 1.939 1.00 0.00 N ATOM 3901 CA ARG C 423 2.466 -10.779 2.615 1.00 0.00 C ATOM 3902 C ARG C 423 2.314 -10.559 4.115 1.00 0.00 C ATOM 3903 O ARG C 423 1.895 -11.455 4.846 1.00 0.00 O ATOM 3904 CB ARG C 423 3.664 -11.702 2.352 1.00 0.00 C ATOM 3905 CG ARG C 423 4.976 -10.906 2.404 1.00 0.00 C ATOM 3906 CD ARG C 423 5.525 -10.905 3.833 1.00 0.00 C ATOM 3907 NE ARG C 423 6.285 -12.124 4.083 1.00 0.00 N ATOM 3908 CZ ARG C 423 6.733 -12.417 5.297 1.00 0.00 C ATOM 3909 NH1 ARG C 423 6.496 -11.607 6.292 1.00 0.00 N ATOM 3910 NH2 ARG C 423 7.409 -13.515 5.499 1.00 0.00 N ATOM 0 H ARG C 423 3.337 -9.498 1.193 1.00 0.00 H new ATOM 0 HA ARG C 423 1.566 -11.252 2.222 1.00 0.00 H new ATOM 0 HB2 ARG C 423 3.686 -12.500 3.094 1.00 0.00 H new ATOM 0 HB3 ARG C 423 3.558 -12.177 1.377 1.00 0.00 H new ATOM 0 HG2 ARG C 423 5.706 -11.346 1.724 1.00 0.00 H new ATOM 0 HG3 ARG C 423 4.805 -9.883 2.070 1.00 0.00 H new ATOM 0 HD2 ARG C 423 6.162 -10.034 3.985 1.00 0.00 H new ATOM 0 HD3 ARG C 423 4.704 -10.828 4.545 1.00 0.00 H new ATOM 0 HE ARG C 423 6.476 -12.763 3.311 1.00 0.00 H new ATOM 0 HH11 ARG C 423 5.967 -10.749 6.136 1.00 0.00 H new ATOM 0 HH12 ARG C 423 6.840 -11.832 7.226 1.00 0.00 H new ATOM 0 HH21 ARG C 423 7.594 -14.150 4.723 1.00 0.00 H new ATOM 0 HH22 ARG C 423 7.752 -13.738 6.433 1.00 0.00 H new ATOM 3924 N ILE C 424 2.655 -9.354 4.561 1.00 0.00 N ATOM 3925 CA ILE C 424 2.550 -9.012 5.973 1.00 0.00 C ATOM 3926 C ILE C 424 1.094 -9.058 6.426 1.00 0.00 C ATOM 3927 O ILE C 424 0.798 -9.432 7.561 1.00 0.00 O ATOM 3928 CB ILE C 424 3.124 -7.613 6.205 1.00 0.00 C ATOM 3929 CG1 ILE C 424 2.248 -6.580 5.488 1.00 0.00 C ATOM 3930 CG2 ILE C 424 4.547 -7.546 5.645 1.00 0.00 C ATOM 3931 CD1 ILE C 424 2.719 -5.169 5.853 1.00 0.00 C ATOM 0 H ILE C 424 3.005 -8.602 3.967 1.00 0.00 H new ATOM 0 HA ILE C 424 3.117 -9.738 6.555 1.00 0.00 H new ATOM 0 HB ILE C 424 3.143 -7.400 7.274 1.00 0.00 H new ATOM 0 HG12 ILE C 424 2.304 -6.726 4.409 1.00 0.00 H new ATOM 0 HG13 ILE C 424 1.204 -6.712 5.774 1.00 0.00 H new ATOM 0 HG21 ILE C 424 4.956 -6.549 5.810 1.00 0.00 H new ATOM 0 HG22 ILE C 424 5.172 -8.283 6.150 1.00 0.00 H new ATOM 0 HG23 ILE C 424 4.528 -7.758 4.576 1.00 0.00 H new ATOM 0 HD11 ILE C 424 2.096 -4.434 5.343 1.00 0.00 H new ATOM 0 HD12 ILE C 424 2.640 -5.026 6.931 1.00 0.00 H new ATOM 0 HD13 ILE C 424 3.757 -5.041 5.545 1.00 0.00 H new ATOM 3943 N ALA C 425 0.187 -8.693 5.522 1.00 0.00 N ATOM 3944 CA ALA C 425 -1.241 -8.708 5.829 1.00 0.00 C ATOM 3945 C ALA C 425 -1.568 -7.809 7.021 1.00 0.00 C ATOM 3946 O ALA C 425 -2.611 -7.161 7.042 1.00 0.00 O ATOM 3947 CB ALA C 425 -1.679 -10.137 6.147 1.00 0.00 C ATOM 0 H ALA C 425 0.414 -8.385 4.576 1.00 0.00 H new ATOM 0 HA ALA C 425 -1.776 -8.331 4.957 1.00 0.00 H new ATOM 0 HB1 ALA C 425 -2.745 -10.148 6.376 1.00 0.00 H new ATOM 0 HB2 ALA C 425 -1.486 -10.777 5.286 1.00 0.00 H new ATOM 0 HB3 ALA C 425 -1.119 -10.506 7.006 1.00 0.00 H new ATOM 3953 N LYS C 426 -0.681 -7.789 8.014 1.00 0.00 N ATOM 3954 CA LYS C 426 -0.883 -6.984 9.221 1.00 0.00 C ATOM 3955 C LYS C 426 -2.045 -7.537 10.046 1.00 0.00 C ATOM 3956 O LYS C 426 -2.732 -6.795 10.749 1.00 0.00 O ATOM 3957 CB LYS C 426 -1.149 -5.515 8.866 1.00 0.00 C ATOM 3958 CG LYS C 426 0.095 -4.915 8.208 1.00 0.00 C ATOM 3959 CD LYS C 426 -0.121 -3.419 7.972 1.00 0.00 C ATOM 3960 CE LYS C 426 0.070 -2.659 9.287 1.00 0.00 C ATOM 3961 NZ LYS C 426 1.371 -1.931 9.255 1.00 0.00 N ATOM 0 H LYS C 426 0.188 -8.323 8.008 1.00 0.00 H new ATOM 0 HA LYS C 426 0.031 -7.037 9.813 1.00 0.00 H new ATOM 0 HB2 LYS C 426 -2.002 -5.442 8.191 1.00 0.00 H new ATOM 0 HB3 LYS C 426 -1.405 -4.953 9.764 1.00 0.00 H new ATOM 0 HG2 LYS C 426 0.966 -5.071 8.844 1.00 0.00 H new ATOM 0 HG3 LYS C 426 0.297 -5.417 7.262 1.00 0.00 H new ATOM 0 HD2 LYS C 426 0.582 -3.053 7.224 1.00 0.00 H new ATOM 0 HD3 LYS C 426 -1.123 -3.243 7.581 1.00 0.00 H new ATOM 0 HE2 LYS C 426 -0.749 -1.955 9.435 1.00 0.00 H new ATOM 0 HE3 LYS C 426 0.050 -3.353 10.127 1.00 0.00 H new ATOM 0 HZ1 LYS C 426 1.510 -1.428 10.155 1.00 0.00 H new ATOM 0 HZ2 LYS C 426 2.146 -2.611 9.115 1.00 0.00 H new ATOM 0 HZ3 LYS C 426 1.366 -1.246 8.473 1.00 0.00 H new ATOM 3975 N GLY C 427 -2.239 -8.849 9.965 1.00 0.00 N ATOM 3976 CA GLY C 427 -3.300 -9.520 10.715 1.00 0.00 C ATOM 3977 C GLY C 427 -4.537 -8.640 10.881 1.00 0.00 C ATOM 3978 O GLY C 427 -4.991 -8.403 12.000 1.00 0.00 O ATOM 0 H GLY C 427 -1.675 -9.472 9.387 1.00 0.00 H new ATOM 0 HA2 GLY C 427 -3.578 -10.441 10.202 1.00 0.00 H new ATOM 0 HA3 GLY C 427 -2.924 -9.804 11.698 1.00 0.00 H new ATOM 3982 N MET C 428 -5.090 -8.172 9.767 1.00 0.00 N ATOM 3983 CA MET C 428 -6.289 -7.339 9.817 1.00 0.00 C ATOM 3984 C MET C 428 -7.446 -8.035 9.110 1.00 0.00 C ATOM 3985 O MET C 428 -8.600 -7.631 9.246 1.00 0.00 O ATOM 3986 CB MET C 428 -6.035 -5.979 9.160 1.00 0.00 C ATOM 3987 CG MET C 428 -4.689 -6.001 8.442 1.00 0.00 C ATOM 3988 SD MET C 428 -4.651 -4.695 7.189 1.00 0.00 S ATOM 3989 CE MET C 428 -4.669 -3.287 8.326 1.00 0.00 C ATOM 0 H MET C 428 -4.733 -8.352 8.828 1.00 0.00 H new ATOM 0 HA MET C 428 -6.546 -7.182 10.865 1.00 0.00 H new ATOM 0 HB2 MET C 428 -6.832 -5.751 8.453 1.00 0.00 H new ATOM 0 HB3 MET C 428 -6.043 -5.192 9.914 1.00 0.00 H new ATOM 0 HG2 MET C 428 -3.880 -5.856 9.158 1.00 0.00 H new ATOM 0 HG3 MET C 428 -4.530 -6.973 7.975 1.00 0.00 H new ATOM 0 HE1 MET C 428 -4.385 -2.382 7.789 1.00 0.00 H new ATOM 0 HE2 MET C 428 -5.671 -3.165 8.738 1.00 0.00 H new ATOM 0 HE3 MET C 428 -3.963 -3.465 9.137 1.00 0.00 H new ATOM 3999 N GLN C 429 -7.129 -9.081 8.352 1.00 0.00 N ATOM 4000 CA GLN C 429 -8.156 -9.820 7.629 1.00 0.00 C ATOM 4001 C GLN C 429 -8.790 -10.868 8.537 1.00 0.00 C ATOM 4002 O GLN C 429 -8.146 -11.845 8.919 1.00 0.00 O ATOM 4003 CB GLN C 429 -7.547 -10.506 6.401 1.00 0.00 C ATOM 4004 CG GLN C 429 -8.665 -11.130 5.560 1.00 0.00 C ATOM 4005 CD GLN C 429 -8.085 -11.738 4.286 1.00 0.00 C ATOM 4006 OE1 GLN C 429 -6.909 -11.544 3.986 1.00 0.00 O ATOM 4007 NE2 GLN C 429 -8.847 -12.467 3.517 1.00 0.00 N ATOM 0 H GLN C 429 -6.180 -9.432 8.224 1.00 0.00 H new ATOM 0 HA GLN C 429 -8.924 -9.118 7.304 1.00 0.00 H new ATOM 0 HB2 GLN C 429 -6.990 -9.783 5.806 1.00 0.00 H new ATOM 0 HB3 GLN C 429 -6.840 -11.274 6.713 1.00 0.00 H new ATOM 0 HG2 GLN C 429 -9.180 -11.898 6.137 1.00 0.00 H new ATOM 0 HG3 GLN C 429 -9.406 -10.372 5.306 1.00 0.00 H new ATOM 0 HE21 GLN C 429 -9.823 -12.626 3.769 1.00 0.00 H new ATOM 0 HE22 GLN C 429 -8.467 -12.878 2.664 1.00 0.00 H new ATOM 4016 N ASP C 430 -10.056 -10.652 8.880 1.00 0.00 N ATOM 4017 CA ASP C 430 -10.772 -11.579 9.747 1.00 0.00 C ATOM 4018 C ASP C 430 -12.118 -10.992 10.162 1.00 0.00 C ATOM 4019 O ASP C 430 -13.135 -11.682 10.158 1.00 0.00 O ATOM 4020 CB ASP C 430 -9.936 -11.879 10.993 1.00 0.00 C ATOM 4021 CG ASP C 430 -10.846 -12.294 12.146 1.00 0.00 C ATOM 4022 OD1 ASP C 430 -11.282 -11.417 12.875 1.00 0.00 O ATOM 4023 OD2 ASP C 430 -11.093 -13.480 12.283 1.00 0.00 O ATOM 0 H ASP C 430 -10.604 -9.848 8.573 1.00 0.00 H new ATOM 0 HA ASP C 430 -10.946 -12.503 9.196 1.00 0.00 H new ATOM 0 HB2 ASP C 430 -9.222 -12.674 10.779 1.00 0.00 H new ATOM 0 HB3 ASP C 430 -9.358 -10.998 11.274 1.00 0.00 H new ATOM 4192 N THR D 509 -0.161 -7.037 -19.936 1.00 0.00 N ATOM 4193 CA THR D 509 0.618 -6.570 -21.072 1.00 0.00 C ATOM 4194 C THR D 509 2.097 -6.452 -20.704 1.00 0.00 C ATOM 4195 O THR D 509 2.781 -5.529 -21.140 1.00 0.00 O ATOM 4196 CB THR D 509 0.093 -5.214 -21.544 1.00 0.00 C ATOM 4197 OG1 THR D 509 0.805 -4.178 -20.883 1.00 0.00 O ATOM 4198 CG2 THR D 509 -1.401 -5.094 -21.224 1.00 0.00 C ATOM 0 HA THR D 509 0.518 -7.297 -21.878 1.00 0.00 H new ATOM 0 HB THR D 509 0.236 -5.127 -22.621 1.00 0.00 H new ATOM 0 HG1 THR D 509 0.576 -4.180 -19.930 1.00 0.00 H new ATOM 0 HG21 THR D 509 -1.769 -4.126 -21.563 1.00 0.00 H new ATOM 0 HG22 THR D 509 -1.947 -5.888 -21.733 1.00 0.00 H new ATOM 0 HG23 THR D 509 -1.551 -5.183 -20.148 1.00 0.00 H new ATOM 4206 N PRO D 510 2.590 -7.366 -19.918 1.00 0.00 N ATOM 4207 CA PRO D 510 4.008 -7.378 -19.468 1.00 0.00 C ATOM 4208 C PRO D 510 4.978 -6.929 -20.561 1.00 0.00 C ATOM 4209 O PRO D 510 4.744 -7.156 -21.748 1.00 0.00 O ATOM 4210 CB PRO D 510 4.244 -8.842 -19.101 1.00 0.00 C ATOM 4211 CG PRO D 510 2.907 -9.377 -18.697 1.00 0.00 C ATOM 4212 CD PRO D 510 1.839 -8.496 -19.360 1.00 0.00 C ATOM 0 HA PRO D 510 4.182 -6.684 -18.646 1.00 0.00 H new ATOM 0 HB2 PRO D 510 4.649 -9.398 -19.947 1.00 0.00 H new ATOM 0 HB3 PRO D 510 4.964 -8.931 -18.287 1.00 0.00 H new ATOM 0 HG2 PRO D 510 2.798 -10.415 -19.012 1.00 0.00 H new ATOM 0 HG3 PRO D 510 2.799 -9.360 -17.613 1.00 0.00 H new ATOM 0 HD2 PRO D 510 1.303 -9.040 -20.138 1.00 0.00 H new ATOM 0 HD3 PRO D 510 1.096 -8.160 -18.636 1.00 0.00 H new ATOM 4220 N THR D 511 6.073 -6.296 -20.144 1.00 0.00 N ATOM 4221 CA THR D 511 7.082 -5.823 -21.085 1.00 0.00 C ATOM 4222 C THR D 511 6.490 -4.803 -22.054 1.00 0.00 C ATOM 4223 O THR D 511 6.725 -4.875 -23.261 1.00 0.00 O ATOM 4224 CB THR D 511 7.651 -7.006 -21.872 1.00 0.00 C ATOM 4225 OG1 THR D 511 8.208 -7.947 -20.964 1.00 0.00 O ATOM 4226 CG2 THR D 511 8.739 -6.515 -22.830 1.00 0.00 C ATOM 0 H THR D 511 6.282 -6.100 -19.165 1.00 0.00 H new ATOM 0 HA THR D 511 7.878 -5.340 -20.518 1.00 0.00 H new ATOM 0 HB THR D 511 6.854 -7.477 -22.447 1.00 0.00 H new ATOM 0 HG1 THR D 511 8.002 -7.676 -20.045 1.00 0.00 H new ATOM 0 HG21 THR D 511 9.141 -7.361 -23.388 1.00 0.00 H new ATOM 0 HG22 THR D 511 8.313 -5.792 -23.525 1.00 0.00 H new ATOM 0 HG23 THR D 511 9.539 -6.043 -22.260 1.00 0.00 H new ATOM 4234 N ARG D 512 5.718 -3.855 -21.526 1.00 0.00 N ATOM 4235 CA ARG D 512 5.104 -2.838 -22.372 1.00 0.00 C ATOM 4236 C ARG D 512 5.567 -1.434 -21.988 1.00 0.00 C ATOM 4237 O ARG D 512 5.490 -0.509 -22.798 1.00 0.00 O ATOM 4238 CB ARG D 512 3.579 -2.902 -22.258 1.00 0.00 C ATOM 4239 CG ARG D 512 3.156 -2.599 -20.815 1.00 0.00 C ATOM 4240 CD ARG D 512 1.978 -1.619 -20.805 1.00 0.00 C ATOM 4241 NE ARG D 512 1.144 -1.800 -21.993 1.00 0.00 N ATOM 4242 CZ ARG D 512 -0.148 -2.114 -21.900 1.00 0.00 C ATOM 4243 NH1 ARG D 512 -0.707 -2.290 -20.733 1.00 0.00 N ATOM 4244 NH2 ARG D 512 -0.860 -2.250 -22.986 1.00 0.00 N ATOM 0 H ARG D 512 5.506 -3.771 -20.532 1.00 0.00 H new ATOM 0 HA ARG D 512 5.412 -3.042 -23.397 1.00 0.00 H new ATOM 0 HB2 ARG D 512 3.123 -2.184 -22.939 1.00 0.00 H new ATOM 0 HB3 ARG D 512 3.224 -3.890 -22.552 1.00 0.00 H new ATOM 0 HG2 ARG D 512 2.875 -3.523 -20.309 1.00 0.00 H new ATOM 0 HG3 ARG D 512 3.995 -2.176 -20.263 1.00 0.00 H new ATOM 0 HD2 ARG D 512 1.379 -1.772 -19.907 1.00 0.00 H new ATOM 0 HD3 ARG D 512 2.351 -0.595 -20.769 1.00 0.00 H new ATOM 0 HE ARG D 512 1.562 -1.683 -22.916 1.00 0.00 H new ATOM 0 HH11 ARG D 512 -0.154 -2.187 -19.882 1.00 0.00 H new ATOM 0 HH12 ARG D 512 -1.696 -2.530 -20.672 1.00 0.00 H new ATOM 0 HH21 ARG D 512 -0.427 -2.116 -23.900 1.00 0.00 H new ATOM 0 HH22 ARG D 512 -1.849 -2.490 -22.921 1.00 0.00 H new ATOM 4258 N ILE D 513 6.016 -1.269 -20.750 1.00 0.00 N ATOM 4259 CA ILE D 513 6.448 0.043 -20.284 1.00 0.00 C ATOM 4260 C ILE D 513 7.903 0.039 -19.823 1.00 0.00 C ATOM 4261 O ILE D 513 8.333 -0.863 -19.106 1.00 0.00 O ATOM 4262 CB ILE D 513 5.563 0.479 -19.115 1.00 0.00 C ATOM 4263 CG1 ILE D 513 5.820 1.954 -18.801 1.00 0.00 C ATOM 4264 CG2 ILE D 513 5.898 -0.363 -17.884 1.00 0.00 C ATOM 4265 CD1 ILE D 513 5.009 2.830 -19.759 1.00 0.00 C ATOM 0 H ILE D 513 6.090 -2.016 -20.059 1.00 0.00 H new ATOM 0 HA ILE D 513 6.360 0.735 -21.121 1.00 0.00 H new ATOM 0 HB ILE D 513 4.515 0.340 -19.382 1.00 0.00 H new ATOM 0 HG12 ILE D 513 5.542 2.171 -17.770 1.00 0.00 H new ATOM 0 HG13 ILE D 513 6.882 2.178 -18.898 1.00 0.00 H new ATOM 0 HG21 ILE D 513 5.268 -0.054 -17.050 1.00 0.00 H new ATOM 0 HG22 ILE D 513 5.719 -1.416 -18.103 1.00 0.00 H new ATOM 0 HG23 ILE D 513 6.946 -0.221 -17.620 1.00 0.00 H new ATOM 0 HD11 ILE D 513 5.192 3.881 -19.535 1.00 0.00 H new ATOM 0 HD12 ILE D 513 5.309 2.620 -20.786 1.00 0.00 H new ATOM 0 HD13 ILE D 513 3.947 2.614 -19.640 1.00 0.00 H new ATOM 4277 N SER D 514 8.641 1.081 -20.202 1.00 0.00 N ATOM 4278 CA SER D 514 10.028 1.210 -19.779 1.00 0.00 C ATOM 4279 C SER D 514 10.044 1.930 -18.437 1.00 0.00 C ATOM 4280 O SER D 514 9.309 2.898 -18.245 1.00 0.00 O ATOM 4281 CB SER D 514 10.832 2.006 -20.807 1.00 0.00 C ATOM 4282 OG SER D 514 10.809 1.323 -22.054 1.00 0.00 O ATOM 0 H SER D 514 8.303 1.839 -20.795 1.00 0.00 H new ATOM 0 HA SER D 514 10.482 0.223 -19.690 1.00 0.00 H new ATOM 0 HB2 SER D 514 10.412 3.006 -20.919 1.00 0.00 H new ATOM 0 HB3 SER D 514 11.860 2.129 -20.466 1.00 0.00 H new ATOM 0 HG SER D 514 11.322 1.832 -22.715 1.00 0.00 H new ATOM 4288 N VAL D 515 10.838 1.441 -17.496 1.00 0.00 N ATOM 4289 CA VAL D 515 10.858 2.055 -16.175 1.00 0.00 C ATOM 4290 C VAL D 515 12.276 2.242 -15.637 1.00 0.00 C ATOM 4291 O VAL D 515 13.192 1.495 -15.978 1.00 0.00 O ATOM 4292 CB VAL D 515 10.058 1.181 -15.208 1.00 0.00 C ATOM 4293 CG1 VAL D 515 8.781 0.679 -15.900 1.00 0.00 C ATOM 4294 CG2 VAL D 515 10.913 -0.012 -14.788 1.00 0.00 C ATOM 0 H VAL D 515 11.462 0.643 -17.615 1.00 0.00 H new ATOM 0 HA VAL D 515 10.413 3.046 -16.263 1.00 0.00 H new ATOM 0 HB VAL D 515 9.784 1.765 -14.329 1.00 0.00 H new ATOM 0 HG11 VAL D 515 8.213 0.057 -15.209 1.00 0.00 H new ATOM 0 HG12 VAL D 515 8.173 1.531 -16.204 1.00 0.00 H new ATOM 0 HG13 VAL D 515 9.050 0.093 -16.779 1.00 0.00 H new ATOM 0 HG21 VAL D 515 10.348 -0.639 -14.098 1.00 0.00 H new ATOM 0 HG22 VAL D 515 11.184 -0.594 -15.669 1.00 0.00 H new ATOM 0 HG23 VAL D 515 11.818 0.344 -14.296 1.00 0.00 H new ATOM 4304 N ASP D 516 12.425 3.241 -14.771 1.00 0.00 N ATOM 4305 CA ASP D 516 13.709 3.539 -14.141 1.00 0.00 C ATOM 4306 C ASP D 516 13.800 2.810 -12.806 1.00 0.00 C ATOM 4307 O ASP D 516 12.797 2.294 -12.312 1.00 0.00 O ATOM 4308 CB ASP D 516 13.830 5.046 -13.907 1.00 0.00 C ATOM 4309 CG ASP D 516 15.247 5.398 -13.465 1.00 0.00 C ATOM 4310 OD1 ASP D 516 16.104 4.534 -13.546 1.00 0.00 O ATOM 4311 OD2 ASP D 516 15.453 6.526 -13.050 1.00 0.00 O ATOM 0 H ASP D 516 11.667 3.862 -14.488 1.00 0.00 H new ATOM 0 HA ASP D 516 14.517 3.209 -14.794 1.00 0.00 H new ATOM 0 HB2 ASP D 516 13.582 5.585 -14.822 1.00 0.00 H new ATOM 0 HB3 ASP D 516 13.115 5.362 -13.147 1.00 0.00 H new ATOM 4316 N GLU D 517 14.991 2.765 -12.210 1.00 0.00 N ATOM 4317 CA GLU D 517 15.133 2.085 -10.926 1.00 0.00 C ATOM 4318 C GLU D 517 14.068 2.594 -9.965 1.00 0.00 C ATOM 4319 O GLU D 517 13.456 1.818 -9.232 1.00 0.00 O ATOM 4320 CB GLU D 517 16.521 2.324 -10.332 1.00 0.00 C ATOM 4321 CG GLU D 517 16.656 1.506 -9.048 1.00 0.00 C ATOM 4322 CD GLU D 517 18.008 1.773 -8.395 1.00 0.00 C ATOM 4323 OE1 GLU D 517 18.729 2.617 -8.899 1.00 0.00 O ATOM 4324 OE2 GLU D 517 18.299 1.133 -7.399 1.00 0.00 O ATOM 0 H GLU D 517 15.846 3.178 -12.582 1.00 0.00 H new ATOM 0 HA GLU D 517 15.009 1.014 -11.083 1.00 0.00 H new ATOM 0 HB2 GLU D 517 17.292 2.035 -11.046 1.00 0.00 H new ATOM 0 HB3 GLU D 517 16.664 3.384 -10.121 1.00 0.00 H new ATOM 0 HG2 GLU D 517 15.853 1.764 -8.358 1.00 0.00 H new ATOM 0 HG3 GLU D 517 16.555 0.444 -9.272 1.00 0.00 H new ATOM 4331 N LYS D 518 13.816 3.898 -10.011 1.00 0.00 N ATOM 4332 CA LYS D 518 12.784 4.493 -9.175 1.00 0.00 C ATOM 4333 C LYS D 518 11.432 4.188 -9.799 1.00 0.00 C ATOM 4334 O LYS D 518 10.384 4.450 -9.211 1.00 0.00 O ATOM 4335 CB LYS D 518 12.992 6.007 -9.064 1.00 0.00 C ATOM 4336 CG LYS D 518 11.725 6.674 -8.525 1.00 0.00 C ATOM 4337 CD LYS D 518 11.994 8.161 -8.290 1.00 0.00 C ATOM 4338 CE LYS D 518 12.122 8.875 -9.637 1.00 0.00 C ATOM 4339 NZ LYS D 518 11.607 10.269 -9.511 1.00 0.00 N ATOM 0 H LYS D 518 14.309 4.557 -10.614 1.00 0.00 H new ATOM 0 HA LYS D 518 12.833 4.076 -8.169 1.00 0.00 H new ATOM 0 HB2 LYS D 518 13.833 6.219 -8.404 1.00 0.00 H new ATOM 0 HB3 LYS D 518 13.242 6.420 -10.041 1.00 0.00 H new ATOM 0 HG2 LYS D 518 10.906 6.549 -9.233 1.00 0.00 H new ATOM 0 HG3 LYS D 518 11.418 6.197 -7.594 1.00 0.00 H new ATOM 0 HD2 LYS D 518 11.184 8.601 -7.709 1.00 0.00 H new ATOM 0 HD3 LYS D 518 12.908 8.289 -7.710 1.00 0.00 H new ATOM 0 HE2 LYS D 518 13.164 8.888 -9.956 1.00 0.00 H new ATOM 0 HE3 LYS D 518 11.561 8.336 -10.401 1.00 0.00 H new ATOM 0 HZ1 LYS D 518 11.694 10.755 -10.426 1.00 0.00 H new ATOM 0 HZ2 LYS D 518 10.607 10.245 -9.225 1.00 0.00 H new ATOM 0 HZ3 LYS D 518 12.160 10.780 -8.794 1.00 0.00 H new ATOM 4353 N THR D 519 11.489 3.611 -10.999 1.00 0.00 N ATOM 4354 CA THR D 519 10.290 3.238 -11.740 1.00 0.00 C ATOM 4355 C THR D 519 9.066 3.966 -11.204 1.00 0.00 C ATOM 4356 O THR D 519 8.566 3.632 -10.129 1.00 0.00 O ATOM 4357 CB THR D 519 10.077 1.727 -11.635 1.00 0.00 C ATOM 4358 OG1 THR D 519 8.780 1.403 -12.102 1.00 0.00 O ATOM 4359 CG2 THR D 519 10.215 1.286 -10.177 1.00 0.00 C ATOM 0 H THR D 519 12.361 3.391 -11.480 1.00 0.00 H new ATOM 0 HA THR D 519 10.426 3.523 -12.783 1.00 0.00 H new ATOM 0 HB THR D 519 10.825 1.214 -12.240 1.00 0.00 H new ATOM 0 HG1 THR D 519 8.838 0.663 -12.742 1.00 0.00 H new ATOM 0 HG21 THR D 519 10.063 0.209 -10.107 1.00 0.00 H new ATOM 0 HG22 THR D 519 11.212 1.536 -9.814 1.00 0.00 H new ATOM 0 HG23 THR D 519 9.469 1.798 -9.570 1.00 0.00 H new ATOM 4367 N GLU D 520 8.592 4.954 -11.967 1.00 0.00 N ATOM 4368 CA GLU D 520 7.419 5.733 -11.572 1.00 0.00 C ATOM 4369 C GLU D 520 6.743 5.115 -10.361 1.00 0.00 C ATOM 4370 O GLU D 520 6.206 4.010 -10.438 1.00 0.00 O ATOM 4371 CB GLU D 520 6.422 5.799 -12.728 1.00 0.00 C ATOM 4372 CG GLU D 520 6.650 7.079 -13.529 1.00 0.00 C ATOM 4373 CD GLU D 520 7.991 7.011 -14.253 1.00 0.00 C ATOM 4374 OE1 GLU D 520 8.454 5.909 -14.497 1.00 0.00 O ATOM 4375 OE2 GLU D 520 8.536 8.062 -14.549 1.00 0.00 O ATOM 0 H GLU D 520 9.002 5.232 -12.859 1.00 0.00 H new ATOM 0 HA GLU D 520 7.751 6.739 -11.315 1.00 0.00 H new ATOM 0 HB2 GLU D 520 6.540 4.928 -13.373 1.00 0.00 H new ATOM 0 HB3 GLU D 520 5.402 5.775 -12.344 1.00 0.00 H new ATOM 0 HG2 GLU D 520 5.844 7.214 -14.251 1.00 0.00 H new ATOM 0 HG3 GLU D 520 6.630 7.942 -12.864 1.00 0.00 H new ATOM 4382 N LEU D 521 6.789 5.820 -9.240 1.00 0.00 N ATOM 4383 CA LEU D 521 6.187 5.310 -8.019 1.00 0.00 C ATOM 4384 C LEU D 521 5.011 6.193 -7.587 1.00 0.00 C ATOM 4385 O LEU D 521 4.162 6.546 -8.407 1.00 0.00 O ATOM 4386 CB LEU D 521 7.256 5.228 -6.921 1.00 0.00 C ATOM 4387 CG LEU D 521 7.199 3.850 -6.250 1.00 0.00 C ATOM 4388 CD1 LEU D 521 7.974 3.882 -4.936 1.00 0.00 C ATOM 4389 CD2 LEU D 521 5.744 3.460 -5.961 1.00 0.00 C ATOM 0 H LEU D 521 7.231 6.735 -9.151 1.00 0.00 H new ATOM 0 HA LEU D 521 5.794 4.310 -8.199 1.00 0.00 H new ATOM 0 HB2 LEU D 521 8.245 5.395 -7.349 1.00 0.00 H new ATOM 0 HB3 LEU D 521 7.092 6.011 -6.181 1.00 0.00 H new ATOM 0 HG LEU D 521 7.643 3.118 -6.924 1.00 0.00 H new ATOM 0 HD11 LEU D 521 7.930 2.901 -4.464 1.00 0.00 H new ATOM 0 HD12 LEU D 521 9.014 4.144 -5.133 1.00 0.00 H new ATOM 0 HD13 LEU D 521 7.533 4.625 -4.271 1.00 0.00 H new ATOM 0 HD21 LEU D 521 5.718 2.480 -5.485 1.00 0.00 H new ATOM 0 HD22 LEU D 521 5.294 4.198 -5.297 1.00 0.00 H new ATOM 0 HD23 LEU D 521 5.184 3.424 -6.896 1.00 0.00 H new ATOM 4401 N ALA D 522 4.953 6.540 -6.304 1.00 0.00 N ATOM 4402 CA ALA D 522 3.872 7.369 -5.789 1.00 0.00 C ATOM 4403 C ALA D 522 3.917 8.768 -6.398 1.00 0.00 C ATOM 4404 O ALA D 522 3.060 9.603 -6.109 1.00 0.00 O ATOM 4405 CB ALA D 522 3.981 7.474 -4.270 1.00 0.00 C ATOM 0 H ALA D 522 5.641 6.260 -5.605 1.00 0.00 H new ATOM 0 HA ALA D 522 2.926 6.902 -6.061 1.00 0.00 H new ATOM 0 HB1 ALA D 522 3.170 8.095 -3.889 1.00 0.00 H new ATOM 0 HB2 ALA D 522 3.913 6.479 -3.831 1.00 0.00 H new ATOM 0 HB3 ALA D 522 4.938 7.923 -4.004 1.00 0.00 H new ATOM 4411 N ARG D 523 4.914 9.021 -7.240 1.00 0.00 N ATOM 4412 CA ARG D 523 5.039 10.327 -7.876 1.00 0.00 C ATOM 4413 C ARG D 523 3.666 10.832 -8.303 1.00 0.00 C ATOM 4414 O ARG D 523 3.491 12.011 -8.613 1.00 0.00 O ATOM 4415 CB ARG D 523 5.959 10.253 -9.101 1.00 0.00 C ATOM 4416 CG ARG D 523 5.695 8.966 -9.893 1.00 0.00 C ATOM 4417 CD ARG D 523 4.614 9.220 -10.948 1.00 0.00 C ATOM 4418 NE ARG D 523 5.209 9.802 -12.145 1.00 0.00 N ATOM 4419 CZ ARG D 523 4.449 10.246 -13.141 1.00 0.00 C ATOM 4420 NH1 ARG D 523 3.149 10.163 -13.056 1.00 0.00 N ATOM 4421 NH2 ARG D 523 5.000 10.765 -14.203 1.00 0.00 N ATOM 0 H ARG D 523 5.638 8.349 -7.495 1.00 0.00 H new ATOM 0 HA ARG D 523 5.474 11.016 -7.153 1.00 0.00 H new ATOM 0 HB2 ARG D 523 5.794 11.121 -9.740 1.00 0.00 H new ATOM 0 HB3 ARG D 523 7.001 10.284 -8.783 1.00 0.00 H new ATOM 0 HG2 ARG D 523 6.613 8.629 -10.374 1.00 0.00 H new ATOM 0 HG3 ARG D 523 5.378 8.171 -9.218 1.00 0.00 H new ATOM 0 HD2 ARG D 523 4.113 8.285 -11.199 1.00 0.00 H new ATOM 0 HD3 ARG D 523 3.854 9.891 -10.547 1.00 0.00 H new ATOM 0 HE ARG D 523 6.224 9.869 -12.219 1.00 0.00 H new ATOM 0 HH11 ARG D 523 2.717 9.758 -12.226 1.00 0.00 H new ATOM 0 HH12 ARG D 523 2.565 10.504 -13.820 1.00 0.00 H new ATOM 0 HH21 ARG D 523 6.016 10.831 -14.270 1.00 0.00 H new ATOM 0 HH22 ARG D 523 4.415 11.105 -14.966 1.00 0.00 H new ATOM 4435 N ILE D 524 2.692 9.927 -8.307 1.00 0.00 N ATOM 4436 CA ILE D 524 1.331 10.279 -8.689 1.00 0.00 C ATOM 4437 C ILE D 524 0.747 11.288 -7.703 1.00 0.00 C ATOM 4438 O ILE D 524 -0.025 12.166 -8.086 1.00 0.00 O ATOM 4439 CB ILE D 524 0.465 9.019 -8.719 1.00 0.00 C ATOM 4440 CG1 ILE D 524 0.337 8.455 -7.301 1.00 0.00 C ATOM 4441 CG2 ILE D 524 1.119 7.973 -9.622 1.00 0.00 C ATOM 4442 CD1 ILE D 524 -0.659 7.296 -7.299 1.00 0.00 C ATOM 0 H ILE D 524 2.820 8.948 -8.051 1.00 0.00 H new ATOM 0 HA ILE D 524 1.347 10.731 -9.681 1.00 0.00 H new ATOM 0 HB ILE D 524 -0.524 9.267 -9.104 1.00 0.00 H new ATOM 0 HG12 ILE D 524 1.309 8.113 -6.945 1.00 0.00 H new ATOM 0 HG13 ILE D 524 0.004 9.235 -6.617 1.00 0.00 H new ATOM 0 HG21 ILE D 524 0.502 7.075 -9.644 1.00 0.00 H new ATOM 0 HG22 ILE D 524 1.214 8.372 -10.632 1.00 0.00 H new ATOM 0 HG23 ILE D 524 2.107 7.725 -9.235 1.00 0.00 H new ATOM 0 HD11 ILE D 524 -0.749 6.895 -6.289 1.00 0.00 H new ATOM 0 HD12 ILE D 524 -1.632 7.652 -7.636 1.00 0.00 H new ATOM 0 HD13 ILE D 524 -0.307 6.512 -7.970 1.00 0.00 H new ATOM 4454 N ALA D 525 1.134 11.164 -6.437 1.00 0.00 N ATOM 4455 CA ALA D 525 0.656 12.076 -5.401 1.00 0.00 C ATOM 4456 C ALA D 525 -0.868 12.053 -5.293 1.00 0.00 C ATOM 4457 O ALA D 525 -1.412 12.153 -4.197 1.00 0.00 O ATOM 4458 CB ALA D 525 1.112 13.499 -5.726 1.00 0.00 C ATOM 0 H ALA D 525 1.775 10.444 -6.104 1.00 0.00 H new ATOM 0 HA ALA D 525 1.073 11.750 -4.448 1.00 0.00 H new ATOM 0 HB1 ALA D 525 0.756 14.181 -4.954 1.00 0.00 H new ATOM 0 HB2 ALA D 525 2.201 13.532 -5.765 1.00 0.00 H new ATOM 0 HB3 ALA D 525 0.705 13.800 -6.691 1.00 0.00 H new ATOM 4464 N LYS D 526 -1.543 11.936 -6.434 1.00 0.00 N ATOM 4465 CA LYS D 526 -3.008 11.922 -6.469 1.00 0.00 C ATOM 4466 C LYS D 526 -3.570 13.289 -6.079 1.00 0.00 C ATOM 4467 O LYS D 526 -4.667 13.390 -5.529 1.00 0.00 O ATOM 4468 CB LYS D 526 -3.572 10.842 -5.538 1.00 0.00 C ATOM 4469 CG LYS D 526 -3.160 9.460 -6.046 1.00 0.00 C ATOM 4470 CD LYS D 526 -3.826 8.378 -5.194 1.00 0.00 C ATOM 4471 CE LYS D 526 -5.289 8.222 -5.617 1.00 0.00 C ATOM 4472 NZ LYS D 526 -5.451 6.959 -6.390 1.00 0.00 N ATOM 0 H LYS D 526 -1.101 11.849 -7.349 1.00 0.00 H new ATOM 0 HA LYS D 526 -3.312 11.692 -7.490 1.00 0.00 H new ATOM 0 HB2 LYS D 526 -3.202 10.993 -4.524 1.00 0.00 H new ATOM 0 HB3 LYS D 526 -4.659 10.916 -5.495 1.00 0.00 H new ATOM 0 HG2 LYS D 526 -3.450 9.344 -7.090 1.00 0.00 H new ATOM 0 HG3 LYS D 526 -2.076 9.354 -6.003 1.00 0.00 H new ATOM 0 HD2 LYS D 526 -3.299 7.431 -5.313 1.00 0.00 H new ATOM 0 HD3 LYS D 526 -3.768 8.645 -4.139 1.00 0.00 H new ATOM 0 HE2 LYS D 526 -5.933 8.208 -4.738 1.00 0.00 H new ATOM 0 HE3 LYS D 526 -5.596 9.074 -6.224 1.00 0.00 H new ATOM 0 HZ1 LYS D 526 -6.458 6.810 -6.605 1.00 0.00 H new ATOM 0 HZ2 LYS D 526 -4.914 7.024 -7.278 1.00 0.00 H new ATOM 0 HZ3 LYS D 526 -5.095 6.160 -5.828 1.00 0.00 H new ATOM 4486 N GLY D 527 -2.812 14.336 -6.390 1.00 0.00 N ATOM 4487 CA GLY D 527 -3.230 15.705 -6.096 1.00 0.00 C ATOM 4488 C GLY D 527 -4.055 15.795 -4.813 1.00 0.00 C ATOM 4489 O GLY D 527 -5.176 16.305 -4.824 1.00 0.00 O ATOM 0 H GLY D 527 -1.903 14.263 -6.847 1.00 0.00 H new ATOM 0 HA2 GLY D 527 -2.349 16.340 -6.004 1.00 0.00 H new ATOM 0 HA3 GLY D 527 -3.816 16.091 -6.930 1.00 0.00 H new ATOM 4493 N MET D 528 -3.492 15.320 -3.707 1.00 0.00 N ATOM 4494 CA MET D 528 -4.191 15.380 -2.427 1.00 0.00 C ATOM 4495 C MET D 528 -3.418 16.255 -1.445 1.00 0.00 C ATOM 4496 O MET D 528 -3.941 16.641 -0.400 1.00 0.00 O ATOM 4497 CB MET D 528 -4.359 13.978 -1.833 1.00 0.00 C ATOM 4498 CG MET D 528 -3.539 12.977 -2.642 1.00 0.00 C ATOM 4499 SD MET D 528 -3.227 11.503 -1.639 1.00 0.00 S ATOM 4500 CE MET D 528 -4.937 10.913 -1.563 1.00 0.00 C ATOM 0 H MET D 528 -2.566 14.894 -3.669 1.00 0.00 H new ATOM 0 HA MET D 528 -5.177 15.811 -2.601 1.00 0.00 H new ATOM 0 HB2 MET D 528 -4.035 13.972 -0.792 1.00 0.00 H new ATOM 0 HB3 MET D 528 -5.411 13.692 -1.841 1.00 0.00 H new ATOM 0 HG2 MET D 528 -4.073 12.704 -3.552 1.00 0.00 H new ATOM 0 HG3 MET D 528 -2.595 13.428 -2.949 1.00 0.00 H new ATOM 0 HE1 MET D 528 -4.953 9.890 -1.186 1.00 0.00 H new ATOM 0 HE2 MET D 528 -5.514 11.554 -0.897 1.00 0.00 H new ATOM 0 HE3 MET D 528 -5.375 10.939 -2.561 1.00 0.00 H new ATOM 4510 N GLN D 529 -2.168 16.562 -1.786 1.00 0.00 N ATOM 4511 CA GLN D 529 -1.338 17.391 -0.920 1.00 0.00 C ATOM 4512 C GLN D 529 -1.609 18.867 -1.188 1.00 0.00 C ATOM 4513 O GLN D 529 -1.277 19.386 -2.254 1.00 0.00 O ATOM 4514 CB GLN D 529 0.145 17.087 -1.164 1.00 0.00 C ATOM 4515 CG GLN D 529 0.992 17.834 -0.131 1.00 0.00 C ATOM 4516 CD GLN D 529 2.463 17.472 -0.301 1.00 0.00 C ATOM 4517 OE1 GLN D 529 2.797 16.568 -1.065 1.00 0.00 O ATOM 4518 NE2 GLN D 529 3.370 18.129 0.371 1.00 0.00 N ATOM 0 H GLN D 529 -1.714 16.253 -2.645 1.00 0.00 H new ATOM 0 HA GLN D 529 -1.584 17.166 0.118 1.00 0.00 H new ATOM 0 HB2 GLN D 529 0.325 16.014 -1.091 1.00 0.00 H new ATOM 0 HB3 GLN D 529 0.429 17.390 -2.172 1.00 0.00 H new ATOM 0 HG2 GLN D 529 0.858 18.909 -0.248 1.00 0.00 H new ATOM 0 HG3 GLN D 529 0.661 17.579 0.876 1.00 0.00 H new ATOM 0 HE21 GLN D 529 3.092 18.879 1.004 1.00 0.00 H new ATOM 0 HE22 GLN D 529 4.356 17.892 0.262 1.00 0.00 H new ATOM 4527 N ASP D 530 -2.216 19.535 -0.213 1.00 0.00 N ATOM 4528 CA ASP D 530 -2.532 20.951 -0.349 1.00 0.00 C ATOM 4529 C ASP D 530 -3.419 21.414 0.804 1.00 0.00 C ATOM 4530 O ASP D 530 -3.201 22.483 1.374 1.00 0.00 O ATOM 4531 CB ASP D 530 -3.249 21.199 -1.678 1.00 0.00 C ATOM 4532 CG ASP D 530 -4.114 22.451 -1.581 1.00 0.00 C ATOM 4533 OD1 ASP D 530 -5.263 22.325 -1.194 1.00 0.00 O ATOM 4534 OD2 ASP D 530 -3.612 23.518 -1.892 1.00 0.00 O ATOM 0 H ASP D 530 -2.498 19.121 0.676 1.00 0.00 H new ATOM 0 HA ASP D 530 -1.601 21.517 -0.327 1.00 0.00 H new ATOM 0 HB2 ASP D 530 -2.518 21.314 -2.479 1.00 0.00 H new ATOM 0 HB3 ASP D 530 -3.868 20.339 -1.932 1.00 0.00 H new