USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1321 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 222 MET CE :methyl 171:sc= -5.22! (180deg=-5.93!) USER MOD Set 1.2: A 246 MET CE :methyl 151:sc= -4.86! (180deg=-9.66!) USER MOD Set 2.1: A 89 THR OG1 : rot 180:sc= -0.0788 USER MOD Set 2.2: A 91 LYS NZ :NH3+ -172:sc= -0.705 (180deg=-1.29!) USER MOD Single : A 81 GLN :FLIP amide:sc= -0.0698 F(o=-1.3!,f=-0.07) USER MOD Single : A 83 GLN :FLIP amide:sc= -6.85! C(o=-12!,f=-6.9!) USER MOD Single : A 85 GLN :FLIP amide:sc= 0 F(o=-1.9!,f=0) USER MOD Single : A 86 THR OG1 : rot 78:sc= -5.47! USER MOD Single : A 87 LYS NZ :NH3+ 166:sc= -4.8! (180deg=-6.25!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN :FLIP amide:sc= 0 F(o=-0.54,f=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0.0992 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 104 CYS SG : rot 85:sc= -2.47! USER MOD Single : A 106 THR OG1 : rot 108:sc= 0.299 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.0308 USER MOD Single : A 115 LYS NZ :NH3+ 156:sc= -0.249 (180deg=-1.32!) USER MOD Single : A 118 TYR OH : rot 163:sc= 0.0218 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= -0.077 X(o=-0.077,f=0) USER MOD Single : A 124 GLN : amide:sc= -0.091 K(o=-0.091,f=-1.6!) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.0425 USER MOD Single : A 129 THR OG1 : rot 180:sc=-0.00821 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HD1:sc= -0.141 X(o=-0.14,f=0) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 HIS : no HE2:sc= -1.99 K(o=-2,f=-2.6!) USER MOD Single : A 156 SER OG : rot -87:sc= 0.959 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0.0337! USER MOD Single : A 164 HIS : no HD1:sc= -0.333 X(o=-0.33,f=-0.43) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 ASN : amide:sc= -0.526 K(o=-0.53,f=-2.6!) USER MOD Single : A 174 TYR OH : rot 165:sc= 0 USER MOD Single : A 177 ASN :FLIP amide:sc= -9.68! C(o=-10!,f=-9.7!) USER MOD Single : A 178 LYS NZ :NH3+ -137:sc= -1.1 (180deg=-2.98!) USER MOD Single : A 181 CYS SG : rot -27:sc= -2.62! USER MOD Single : A 183 THR OG1 : rot 180:sc= -0.576 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 MET CE :methyl 144:sc= -7.1! (180deg=-9.15!) USER MOD Single : A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.014) USER MOD Single : A 193 SER OG : rot 100:sc= 0.97 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 198 MET CE :methyl -150:sc= 0 (180deg=-0.532) USER MOD Single : A 214 HIS : no HD1:sc= -0.139 X(o=-0.14,f=-0.27) USER MOD Single : A 220 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 LYS NZ :NH3+ -127:sc= -1.39 (180deg=-2.83!) USER MOD Single : A 225 ASN : amide:sc= -9.36! C(o=-9.4!,f=-9.4!) USER MOD Single : A 226 GLN : amide:sc= -0.0433 K(o=-0.043,f=-2.2!) USER MOD Single : A 231 THR OG1 : rot 180:sc= -0.38 USER MOD Single : A 238 THR OG1 : rot 133:sc= 1.32 USER MOD Single : A 239 CYS SG : rot 80:sc= -4.96! USER MOD Single : A 240 GLN : amide:sc= -0.646 K(o=-0.65,f=-3!) USER MOD Single : A 241 LYS NZ :NH3+ 169:sc= -0.79 (180deg=-1.21) USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 247 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 249 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 250 GLN :FLIP amide:sc= 0 F(o=-0.88,f=0) USER MOD Single : A 254 ASN : amide:sc= -0.185 K(o=-0.19,f=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 37 N LEU A 79 -53.506 7.845 18.219 1.00 0.00 N ATOM 38 CA LEU A 79 -52.997 7.334 16.922 1.00 0.00 C ATOM 39 C LEU A 79 -52.750 8.478 15.948 1.00 0.00 C ATOM 40 O LEU A 79 -51.678 8.601 15.388 1.00 0.00 O ATOM 41 CB LEU A 79 -54.053 6.396 16.323 1.00 0.00 C ATOM 42 CG LEU A 79 -53.587 5.940 14.938 1.00 0.00 C ATOM 43 CD1 LEU A 79 -52.164 5.388 15.044 1.00 0.00 C ATOM 44 CD2 LEU A 79 -54.518 4.839 14.431 1.00 0.00 C ATOM 0 HA LEU A 79 -52.056 6.810 17.091 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -54.202 5.534 16.973 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -55.012 6.908 16.248 1.00 0.00 H new ATOM 0 HG LEU A 79 -53.605 6.783 14.247 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -51.826 5.061 14.060 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -51.498 6.167 15.416 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -52.152 4.542 15.731 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -54.190 4.511 13.445 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -54.493 3.995 15.121 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -55.535 5.224 14.365 1.00 0.00 H new ATOM 56 N ASP A 80 -53.748 9.296 15.761 1.00 0.00 N ATOM 57 CA ASP A 80 -53.590 10.436 14.827 1.00 0.00 C ATOM 58 C ASP A 80 -52.313 11.205 15.128 1.00 0.00 C ATOM 59 O ASP A 80 -51.541 11.498 14.244 1.00 0.00 O ATOM 60 CB ASP A 80 -54.790 11.380 15.006 1.00 0.00 C ATOM 61 CG ASP A 80 -54.975 12.209 13.734 1.00 0.00 C ATOM 62 OD1 ASP A 80 -55.666 11.713 12.860 1.00 0.00 O ATOM 63 OD2 ASP A 80 -54.415 13.293 13.708 1.00 0.00 O ATOM 0 H ASP A 80 -54.659 9.222 16.213 1.00 0.00 H new ATOM 0 HA ASP A 80 -53.539 10.057 13.806 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -55.692 10.805 15.213 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -54.627 12.036 15.861 1.00 0.00 H new ATOM 68 N GLN A 81 -52.109 11.518 16.373 1.00 0.00 N ATOM 69 CA GLN A 81 -50.883 12.267 16.733 1.00 0.00 C ATOM 70 C GLN A 81 -49.645 11.481 16.329 1.00 0.00 C ATOM 71 O GLN A 81 -48.613 12.052 16.030 1.00 0.00 O ATOM 72 CB GLN A 81 -50.868 12.469 18.257 1.00 0.00 C ATOM 73 CG GLN A 81 -49.824 13.531 18.611 1.00 0.00 C ATOM 74 CD GLN A 81 -49.591 13.526 20.124 1.00 0.00 C ATOM 75 OE1 GLN A 81 -49.615 12.391 20.766 1.00 0.00 O flip ATOM 76 NE2 GLN A 81 -49.385 14.557 20.734 1.00 0.00 N flip ATOM 0 H GLN A 81 -52.731 11.290 17.148 1.00 0.00 H new ATOM 0 HA GLN A 81 -50.879 13.225 16.214 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -51.853 12.780 18.605 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -50.634 11.530 18.759 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -48.890 13.328 18.087 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -50.164 14.514 18.287 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -49.365 15.448 20.238 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -49.232 14.531 21.742 1.00 0.00 H new ATOM 85 N LEU A 82 -49.771 10.183 16.320 1.00 0.00 N ATOM 86 CA LEU A 82 -48.613 9.344 15.937 1.00 0.00 C ATOM 87 C LEU A 82 -48.294 9.510 14.451 1.00 0.00 C ATOM 88 O LEU A 82 -47.159 9.734 14.079 1.00 0.00 O ATOM 89 CB LEU A 82 -48.965 7.869 16.211 1.00 0.00 C ATOM 90 CG LEU A 82 -47.814 7.209 16.978 1.00 0.00 C ATOM 91 CD1 LEU A 82 -48.033 5.696 17.019 1.00 0.00 C ATOM 92 CD2 LEU A 82 -46.497 7.501 16.262 1.00 0.00 C ATOM 0 H LEU A 82 -50.622 9.674 16.560 1.00 0.00 H new ATOM 0 HA LEU A 82 -47.743 9.650 16.518 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -49.887 7.804 16.789 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -49.140 7.344 15.272 1.00 0.00 H new ATOM 0 HG LEU A 82 -47.780 7.605 17.993 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -47.215 5.225 17.564 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -48.976 5.478 17.520 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -48.064 5.305 16.002 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -45.676 7.033 16.805 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -46.537 7.101 15.249 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -46.337 8.578 16.220 1.00 0.00 H new ATOM 104 N GLN A 83 -49.306 9.403 13.629 1.00 0.00 N ATOM 105 CA GLN A 83 -49.079 9.551 12.168 1.00 0.00 C ATOM 106 C GLN A 83 -48.456 10.909 11.842 1.00 0.00 C ATOM 107 O GLN A 83 -47.590 11.011 10.994 1.00 0.00 O ATOM 108 CB GLN A 83 -50.448 9.409 11.438 1.00 0.00 C ATOM 109 CG GLN A 83 -51.046 10.794 11.130 1.00 0.00 C ATOM 110 CD GLN A 83 -50.295 11.434 9.959 1.00 0.00 C ATOM 111 OE1 GLN A 83 -49.339 10.769 9.379 1.00 0.00 O flip ATOM 112 NE2 GLN A 83 -50.577 12.549 9.563 1.00 0.00 N flip ATOM 0 H GLN A 83 -50.270 9.221 13.907 1.00 0.00 H new ATOM 0 HA GLN A 83 -48.387 8.778 11.834 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -50.316 8.850 10.512 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -51.139 8.839 12.058 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -52.104 10.697 10.886 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -50.979 11.433 12.010 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -51.325 13.076 10.013 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -50.065 12.957 8.781 1.00 0.00 H new ATOM 121 N ALA A 84 -48.888 11.925 12.534 1.00 0.00 N ATOM 122 CA ALA A 84 -48.331 13.272 12.273 1.00 0.00 C ATOM 123 C ALA A 84 -46.890 13.374 12.752 1.00 0.00 C ATOM 124 O ALA A 84 -46.115 14.144 12.216 1.00 0.00 O ATOM 125 CB ALA A 84 -49.176 14.299 13.044 1.00 0.00 C ATOM 0 H ALA A 84 -49.599 11.878 13.264 1.00 0.00 H new ATOM 0 HA ALA A 84 -48.354 13.461 11.200 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -48.783 15.300 12.866 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -50.210 14.249 12.703 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -49.135 14.077 14.110 1.00 0.00 H new ATOM 131 N GLN A 85 -46.556 12.593 13.754 1.00 0.00 N ATOM 132 CA GLN A 85 -45.167 12.628 14.289 1.00 0.00 C ATOM 133 C GLN A 85 -44.391 11.346 13.980 1.00 0.00 C ATOM 134 O GLN A 85 -43.401 11.061 14.625 1.00 0.00 O ATOM 135 CB GLN A 85 -45.256 12.788 15.814 1.00 0.00 C ATOM 136 CG GLN A 85 -45.862 14.155 16.142 1.00 0.00 C ATOM 137 CD GLN A 85 -45.537 14.518 17.591 1.00 0.00 C ATOM 138 OE1 GLN A 85 -46.461 14.378 18.502 1.00 0.00 O flip ATOM 139 NE2 GLN A 85 -44.440 14.934 17.908 1.00 0.00 N flip ATOM 0 H GLN A 85 -47.185 11.938 14.218 1.00 0.00 H new ATOM 0 HA GLN A 85 -44.638 13.456 13.817 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -45.869 11.994 16.240 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -44.265 12.700 16.259 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -45.464 14.913 15.467 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -46.942 14.132 15.994 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -43.713 15.046 17.201 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -44.246 15.171 18.881 1.00 0.00 H new ATOM 148 N THR A 86 -44.840 10.584 13.006 1.00 0.00 N ATOM 149 CA THR A 86 -44.094 9.331 12.693 1.00 0.00 C ATOM 150 C THR A 86 -44.523 8.694 11.366 1.00 0.00 C ATOM 151 O THR A 86 -45.685 8.419 11.139 1.00 0.00 O ATOM 152 CB THR A 86 -44.340 8.319 13.827 1.00 0.00 C ATOM 153 OG1 THR A 86 -44.912 9.066 14.879 1.00 0.00 O ATOM 154 CG2 THR A 86 -43.007 7.810 14.396 1.00 0.00 C ATOM 0 H THR A 86 -45.664 10.771 12.434 1.00 0.00 H new ATOM 0 HA THR A 86 -43.040 9.592 12.602 1.00 0.00 H new ATOM 0 HB THR A 86 -44.944 7.489 13.459 1.00 0.00 H new ATOM 0 HG1 THR A 86 -45.860 9.226 14.689 1.00 0.00 H new ATOM 0 HG21 THR A 86 -43.202 7.096 15.196 1.00 0.00 H new ATOM 0 HG22 THR A 86 -42.436 7.322 13.606 1.00 0.00 H new ATOM 0 HG23 THR A 86 -42.435 8.650 14.791 1.00 0.00 H new ATOM 162 N LYS A 87 -43.548 8.484 10.522 1.00 0.00 N ATOM 163 CA LYS A 87 -43.799 7.865 9.185 1.00 0.00 C ATOM 164 C LYS A 87 -44.910 8.543 8.380 1.00 0.00 C ATOM 165 O LYS A 87 -45.350 9.633 8.688 1.00 0.00 O ATOM 166 CB LYS A 87 -44.171 6.393 9.402 1.00 0.00 C ATOM 167 CG LYS A 87 -43.034 5.516 8.875 1.00 0.00 C ATOM 168 CD LYS A 87 -43.298 4.061 9.246 1.00 0.00 C ATOM 169 CE LYS A 87 -42.434 3.164 8.360 1.00 0.00 C ATOM 170 NZ LYS A 87 -40.989 3.441 8.592 1.00 0.00 N ATOM 0 H LYS A 87 -42.572 8.719 10.705 1.00 0.00 H new ATOM 0 HA LYS A 87 -42.885 7.982 8.603 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -44.339 6.198 10.461 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -45.101 6.158 8.884 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -42.954 5.617 7.793 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -42.083 5.843 9.297 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -43.065 3.891 10.297 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -44.353 3.822 9.111 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -42.649 2.117 8.573 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -42.679 3.333 7.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -40.418 2.679 8.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -40.734 4.348 8.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -40.805 3.490 9.614 1.00 0.00 H new ATOM 184 N PHE A 88 -45.328 7.845 7.347 1.00 0.00 N ATOM 185 CA PHE A 88 -46.404 8.354 6.449 1.00 0.00 C ATOM 186 C PHE A 88 -47.718 8.641 7.184 1.00 0.00 C ATOM 187 O PHE A 88 -47.741 8.831 8.384 1.00 0.00 O ATOM 188 CB PHE A 88 -46.656 7.272 5.379 1.00 0.00 C ATOM 189 CG PHE A 88 -46.085 5.934 5.869 1.00 0.00 C ATOM 190 CD1 PHE A 88 -46.621 5.308 6.986 1.00 0.00 C ATOM 191 CD2 PHE A 88 -45.035 5.329 5.200 1.00 0.00 C ATOM 192 CE1 PHE A 88 -46.113 4.099 7.421 1.00 0.00 C ATOM 193 CE2 PHE A 88 -44.530 4.120 5.640 1.00 0.00 C ATOM 194 CZ PHE A 88 -45.069 3.507 6.751 1.00 0.00 C ATOM 0 H PHE A 88 -44.959 6.930 7.089 1.00 0.00 H new ATOM 0 HA PHE A 88 -46.073 9.300 6.020 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -47.725 7.176 5.186 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -46.187 7.558 4.438 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -47.440 5.769 7.518 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -44.608 5.804 4.329 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -46.537 3.618 8.290 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -43.711 3.654 5.112 1.00 0.00 H new ATOM 0 HZ PHE A 88 -44.672 2.563 7.094 1.00 0.00 H new ATOM 204 N THR A 89 -48.793 8.670 6.417 1.00 0.00 N ATOM 205 CA THR A 89 -50.138 8.940 6.998 1.00 0.00 C ATOM 206 C THR A 89 -50.548 7.885 8.024 1.00 0.00 C ATOM 207 O THR A 89 -49.720 7.318 8.709 1.00 0.00 O ATOM 208 CB THR A 89 -51.162 8.924 5.856 1.00 0.00 C ATOM 209 OG1 THR A 89 -51.176 7.591 5.384 1.00 0.00 O ATOM 210 CG2 THR A 89 -50.667 9.752 4.660 1.00 0.00 C ATOM 0 H THR A 89 -48.785 8.516 5.409 1.00 0.00 H new ATOM 0 HA THR A 89 -50.102 9.905 7.504 1.00 0.00 H new ATOM 0 HB THR A 89 -52.117 9.307 6.214 1.00 0.00 H new ATOM 0 HG1 THR A 89 -51.818 7.512 4.647 1.00 0.00 H new ATOM 0 HG21 THR A 89 -51.412 9.724 3.865 1.00 0.00 H new ATOM 0 HG22 THR A 89 -50.509 10.784 4.973 1.00 0.00 H new ATOM 0 HG23 THR A 89 -49.729 9.336 4.293 1.00 0.00 H new ATOM 218 N LYS A 90 -51.837 7.645 8.099 1.00 0.00 N ATOM 219 CA LYS A 90 -52.351 6.638 9.065 1.00 0.00 C ATOM 220 C LYS A 90 -52.682 5.316 8.376 1.00 0.00 C ATOM 221 O LYS A 90 -52.876 4.309 9.030 1.00 0.00 O ATOM 222 CB LYS A 90 -53.638 7.194 9.692 1.00 0.00 C ATOM 223 CG LYS A 90 -54.792 7.027 8.699 1.00 0.00 C ATOM 224 CD LYS A 90 -55.921 7.990 9.071 1.00 0.00 C ATOM 225 CE LYS A 90 -57.092 7.788 8.107 1.00 0.00 C ATOM 226 NZ LYS A 90 -58.214 8.706 8.449 1.00 0.00 N ATOM 0 H LYS A 90 -52.549 8.105 7.532 1.00 0.00 H new ATOM 0 HA LYS A 90 -51.583 6.450 9.815 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -53.862 6.668 10.620 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -53.509 8.246 9.945 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -54.446 7.228 7.685 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -55.155 5.999 8.715 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -56.244 7.812 10.097 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -55.568 9.020 9.022 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -56.764 7.971 7.084 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -57.434 6.754 8.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -59.000 8.556 7.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -58.538 8.513 9.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -57.889 9.692 8.383 1.00 0.00 H new ATOM 240 N LYS A 91 -52.744 5.335 7.071 1.00 0.00 N ATOM 241 CA LYS A 91 -53.064 4.080 6.349 1.00 0.00 C ATOM 242 C LYS A 91 -51.960 3.055 6.558 1.00 0.00 C ATOM 243 O LYS A 91 -52.154 2.058 7.230 1.00 0.00 O ATOM 244 CB LYS A 91 -53.180 4.395 4.850 1.00 0.00 C ATOM 245 CG LYS A 91 -54.613 4.838 4.545 1.00 0.00 C ATOM 246 CD LYS A 91 -54.821 4.863 3.028 1.00 0.00 C ATOM 247 CE LYS A 91 -53.974 5.986 2.427 1.00 0.00 C ATOM 248 NZ LYS A 91 -54.077 7.219 3.256 1.00 0.00 N ATOM 0 H LYS A 91 -52.589 6.155 6.485 1.00 0.00 H new ATOM 0 HA LYS A 91 -54.001 3.672 6.729 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -52.476 5.180 4.574 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -52.924 3.516 4.259 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -55.324 4.155 5.010 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -54.798 5.826 4.966 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -54.538 3.904 2.593 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -55.874 5.020 2.795 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -52.933 5.670 2.363 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -54.306 6.196 1.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -53.609 8.007 2.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -55.079 7.452 3.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -53.615 7.060 4.174 1.00 0.00 H new ATOM 262 N GLU A 92 -50.820 3.311 5.982 1.00 0.00 N ATOM 263 CA GLU A 92 -49.704 2.354 6.147 1.00 0.00 C ATOM 264 C GLU A 92 -49.484 2.085 7.623 1.00 0.00 C ATOM 265 O GLU A 92 -49.057 1.013 8.011 1.00 0.00 O ATOM 266 CB GLU A 92 -48.428 2.973 5.552 1.00 0.00 C ATOM 267 CG GLU A 92 -48.328 2.589 4.074 1.00 0.00 C ATOM 268 CD GLU A 92 -47.034 3.159 3.488 1.00 0.00 C ATOM 269 OE1 GLU A 92 -47.062 4.333 3.153 1.00 0.00 O ATOM 270 OE2 GLU A 92 -46.092 2.389 3.406 1.00 0.00 O ATOM 0 H GLU A 92 -50.618 4.132 5.412 1.00 0.00 H new ATOM 0 HA GLU A 92 -49.940 1.420 5.638 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -48.451 4.058 5.658 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -47.551 2.619 6.093 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -48.342 1.504 3.967 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -49.189 2.975 3.527 1.00 0.00 H new ATOM 277 N LEU A 93 -49.783 3.070 8.425 1.00 0.00 N ATOM 278 CA LEU A 93 -49.604 2.901 9.878 1.00 0.00 C ATOM 279 C LEU A 93 -50.586 1.866 10.401 1.00 0.00 C ATOM 280 O LEU A 93 -50.215 0.966 11.130 1.00 0.00 O ATOM 281 CB LEU A 93 -49.882 4.248 10.561 1.00 0.00 C ATOM 282 CG LEU A 93 -48.753 4.551 11.548 1.00 0.00 C ATOM 283 CD1 LEU A 93 -48.864 6.005 12.006 1.00 0.00 C ATOM 284 CD2 LEU A 93 -48.884 3.629 12.762 1.00 0.00 C ATOM 0 H LEU A 93 -50.142 3.978 8.130 1.00 0.00 H new ATOM 0 HA LEU A 93 -48.588 2.568 10.089 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -49.953 5.040 9.816 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -50.839 4.215 11.082 1.00 0.00 H new ATOM 0 HG LEU A 93 -47.789 4.389 11.066 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -48.062 6.227 12.710 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -48.783 6.666 11.143 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -49.827 6.161 12.492 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -48.081 3.841 13.468 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -49.846 3.798 13.245 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -48.818 2.590 12.439 1.00 0.00 H new ATOM 296 N GLN A 94 -51.834 2.006 10.018 1.00 0.00 N ATOM 297 CA GLN A 94 -52.841 1.031 10.487 1.00 0.00 C ATOM 298 C GLN A 94 -52.313 -0.372 10.284 1.00 0.00 C ATOM 299 O GLN A 94 -52.472 -1.232 11.127 1.00 0.00 O ATOM 300 CB GLN A 94 -54.127 1.210 9.660 1.00 0.00 C ATOM 301 CG GLN A 94 -55.334 0.824 10.520 1.00 0.00 C ATOM 302 CD GLN A 94 -56.562 0.650 9.622 1.00 0.00 C ATOM 303 OE1 GLN A 94 -56.629 1.316 8.501 1.00 0.00 O flip ATOM 304 NE2 GLN A 94 -57.473 -0.092 9.934 1.00 0.00 N flip ATOM 0 H GLN A 94 -52.185 2.746 9.410 1.00 0.00 H new ATOM 0 HA GLN A 94 -53.050 1.193 11.545 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -54.218 2.244 9.326 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -54.088 0.588 8.766 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -55.130 -0.101 11.059 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -55.523 1.594 11.268 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -57.428 -0.616 10.808 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -58.283 -0.191 9.322 1.00 0.00 H new ATOM 313 N SER A 95 -51.686 -0.580 9.156 1.00 0.00 N ATOM 314 CA SER A 95 -51.133 -1.920 8.872 1.00 0.00 C ATOM 315 C SER A 95 -50.115 -2.285 9.939 1.00 0.00 C ATOM 316 O SER A 95 -50.124 -3.380 10.470 1.00 0.00 O ATOM 317 CB SER A 95 -50.434 -1.876 7.502 1.00 0.00 C ATOM 318 OG SER A 95 -51.211 -0.960 6.746 1.00 0.00 O ATOM 0 H SER A 95 -51.538 0.120 8.429 1.00 0.00 H new ATOM 0 HA SER A 95 -51.932 -2.661 8.868 1.00 0.00 H new ATOM 0 HB2 SER A 95 -49.400 -1.542 7.592 1.00 0.00 H new ATOM 0 HB3 SER A 95 -50.411 -2.860 7.034 1.00 0.00 H new ATOM 0 HG SER A 95 -50.829 -0.870 5.848 1.00 0.00 H new ATOM 324 N LEU A 96 -49.249 -1.355 10.239 1.00 0.00 N ATOM 325 CA LEU A 96 -48.225 -1.627 11.268 1.00 0.00 C ATOM 326 C LEU A 96 -48.885 -1.737 12.632 1.00 0.00 C ATOM 327 O LEU A 96 -48.546 -2.596 13.423 1.00 0.00 O ATOM 328 CB LEU A 96 -47.226 -0.459 11.285 1.00 0.00 C ATOM 329 CG LEU A 96 -46.554 -0.358 9.915 1.00 0.00 C ATOM 330 CD1 LEU A 96 -45.798 0.968 9.822 1.00 0.00 C ATOM 331 CD2 LEU A 96 -45.565 -1.515 9.753 1.00 0.00 C ATOM 0 H LEU A 96 -49.212 -0.428 9.816 1.00 0.00 H new ATOM 0 HA LEU A 96 -47.713 -2.562 11.040 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -47.740 0.473 11.522 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -46.477 -0.616 12.061 1.00 0.00 H new ATOM 0 HG LEU A 96 -47.309 -0.407 9.130 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -45.317 1.045 8.847 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -46.497 1.795 9.948 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -45.041 1.011 10.605 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -45.083 -1.448 8.778 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -44.809 -1.460 10.536 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -46.098 -2.463 9.830 1.00 0.00 H new ATOM 343 N TYR A 97 -49.822 -0.860 12.887 1.00 0.00 N ATOM 344 CA TYR A 97 -50.516 -0.901 14.192 1.00 0.00 C ATOM 345 C TYR A 97 -51.290 -2.203 14.324 1.00 0.00 C ATOM 346 O TYR A 97 -51.405 -2.755 15.399 1.00 0.00 O ATOM 347 CB TYR A 97 -51.501 0.279 14.260 1.00 0.00 C ATOM 348 CG TYR A 97 -52.029 0.421 15.691 1.00 0.00 C ATOM 349 CD1 TYR A 97 -51.183 0.791 16.717 1.00 0.00 C ATOM 350 CD2 TYR A 97 -53.359 0.183 15.973 1.00 0.00 C ATOM 351 CE1 TYR A 97 -51.662 0.923 18.006 1.00 0.00 C ATOM 352 CE2 TYR A 97 -53.837 0.316 17.260 1.00 0.00 C ATOM 353 CZ TYR A 97 -52.992 0.687 18.287 1.00 0.00 C ATOM 354 OH TYR A 97 -53.470 0.818 19.574 1.00 0.00 O ATOM 0 H TYR A 97 -50.129 -0.126 12.249 1.00 0.00 H new ATOM 0 HA TYR A 97 -49.786 -0.835 14.999 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -51.005 1.199 13.951 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -52.329 0.116 13.570 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -50.140 0.979 16.511 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -54.031 -0.110 15.180 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -50.990 1.213 18.800 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -54.880 0.128 17.466 1.00 0.00 H new ATOM 0 HH TYR A 97 -54.429 0.615 19.589 1.00 0.00 H new ATOM 364 N ARG A 98 -51.811 -2.672 13.217 1.00 0.00 N ATOM 365 CA ARG A 98 -52.579 -3.937 13.257 1.00 0.00 C ATOM 366 C ARG A 98 -51.703 -5.053 13.793 1.00 0.00 C ATOM 367 O ARG A 98 -52.092 -5.780 14.687 1.00 0.00 O ATOM 368 CB ARG A 98 -53.014 -4.289 11.822 1.00 0.00 C ATOM 369 CG ARG A 98 -53.707 -5.662 11.818 1.00 0.00 C ATOM 370 CD ARG A 98 -52.688 -6.769 11.488 1.00 0.00 C ATOM 371 NE ARG A 98 -51.830 -6.334 10.347 1.00 0.00 N ATOM 372 CZ ARG A 98 -52.121 -6.731 9.138 1.00 0.00 C ATOM 373 NH1 ARG A 98 -51.849 -7.960 8.796 1.00 0.00 N ATOM 374 NH2 ARG A 98 -52.674 -5.885 8.312 1.00 0.00 N ATOM 0 H ARG A 98 -51.735 -2.233 12.300 1.00 0.00 H new ATOM 0 HA ARG A 98 -53.449 -3.820 13.904 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -53.692 -3.526 11.439 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -52.147 -4.305 11.162 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -54.160 -5.852 12.791 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -54.513 -5.669 11.085 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -52.070 -6.981 12.361 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -53.208 -7.692 11.234 1.00 0.00 H new ATOM 0 HE ARG A 98 -51.023 -5.732 10.510 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -51.416 -8.593 9.469 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -52.069 -8.288 7.856 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -52.872 -4.931 8.615 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -52.908 -6.178 7.363 1.00 0.00 H new ATOM 388 N GLY A 99 -50.527 -5.173 13.234 1.00 0.00 N ATOM 389 CA GLY A 99 -49.606 -6.243 13.702 1.00 0.00 C ATOM 390 C GLY A 99 -49.353 -6.095 15.203 1.00 0.00 C ATOM 391 O GLY A 99 -49.311 -7.069 15.929 1.00 0.00 O ATOM 0 H GLY A 99 -50.170 -4.583 12.483 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -50.036 -7.222 13.492 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -48.663 -6.186 13.158 1.00 0.00 H new ATOM 395 N PHE A 100 -49.193 -4.874 15.636 1.00 0.00 N ATOM 396 CA PHE A 100 -48.944 -4.635 17.079 1.00 0.00 C ATOM 397 C PHE A 100 -50.113 -5.131 17.921 1.00 0.00 C ATOM 398 O PHE A 100 -49.921 -5.755 18.945 1.00 0.00 O ATOM 399 CB PHE A 100 -48.785 -3.123 17.294 1.00 0.00 C ATOM 400 CG PHE A 100 -48.030 -2.871 18.600 1.00 0.00 C ATOM 401 CD1 PHE A 100 -46.658 -3.050 18.665 1.00 0.00 C ATOM 402 CD2 PHE A 100 -48.707 -2.456 19.734 1.00 0.00 C ATOM 403 CE1 PHE A 100 -45.979 -2.816 19.842 1.00 0.00 C ATOM 404 CE2 PHE A 100 -48.023 -2.223 20.910 1.00 0.00 C ATOM 405 CZ PHE A 100 -46.661 -2.403 20.962 1.00 0.00 C ATOM 0 H PHE A 100 -49.224 -4.038 15.053 1.00 0.00 H new ATOM 0 HA PHE A 100 -48.046 -5.173 17.381 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -48.244 -2.681 16.457 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -49.764 -2.645 17.329 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -46.117 -3.375 17.789 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -49.777 -2.314 19.698 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -44.909 -2.957 19.884 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -48.558 -1.899 21.790 1.00 0.00 H new ATOM 0 HZ PHE A 100 -46.127 -2.220 21.883 1.00 0.00 H new ATOM 415 N LYS A 101 -51.307 -4.844 17.475 1.00 0.00 N ATOM 416 CA LYS A 101 -52.494 -5.293 18.242 1.00 0.00 C ATOM 417 C LYS A 101 -52.521 -6.811 18.348 1.00 0.00 C ATOM 418 O LYS A 101 -53.018 -7.360 19.310 1.00 0.00 O ATOM 419 CB LYS A 101 -53.760 -4.825 17.502 1.00 0.00 C ATOM 420 CG LYS A 101 -53.927 -3.315 17.693 1.00 0.00 C ATOM 421 CD LYS A 101 -55.415 -2.988 17.850 1.00 0.00 C ATOM 422 CE LYS A 101 -56.147 -3.335 16.552 1.00 0.00 C ATOM 423 NZ LYS A 101 -57.616 -3.414 16.788 1.00 0.00 N ATOM 0 H LYS A 101 -51.506 -4.323 16.621 1.00 0.00 H new ATOM 0 HA LYS A 101 -52.451 -4.871 19.246 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -53.684 -5.063 16.441 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -54.635 -5.351 17.885 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -53.375 -2.985 18.573 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -53.513 -2.780 16.838 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -55.838 -3.552 18.682 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -55.545 -1.931 18.083 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -55.934 -2.581 15.794 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -55.783 -4.287 16.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -58.098 -3.650 15.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -57.815 -4.150 17.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -57.962 -2.497 17.136 1.00 0.00 H new ATOM 437 N ASN A 102 -51.985 -7.462 17.356 1.00 0.00 N ATOM 438 CA ASN A 102 -51.969 -8.942 17.383 1.00 0.00 C ATOM 439 C ASN A 102 -50.991 -9.453 18.433 1.00 0.00 C ATOM 440 O ASN A 102 -51.143 -10.546 18.945 1.00 0.00 O ATOM 441 CB ASN A 102 -51.523 -9.447 16.004 1.00 0.00 C ATOM 442 CG ASN A 102 -51.988 -10.893 15.819 1.00 0.00 C ATOM 443 OD1 ASN A 102 -51.198 -11.784 15.583 1.00 0.00 O ATOM 444 ND2 ASN A 102 -53.261 -11.168 15.918 1.00 0.00 N ATOM 0 H ASN A 102 -51.560 -7.033 16.534 1.00 0.00 H new ATOM 0 HA ASN A 102 -52.967 -9.305 17.629 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -51.941 -8.816 15.220 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -50.438 -9.388 15.916 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -53.586 -12.127 15.797 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -53.930 -10.424 16.116 1.00 0.00 H new ATOM 451 N GLU A 103 -50.002 -8.651 18.736 1.00 0.00 N ATOM 452 CA GLU A 103 -49.002 -9.070 19.750 1.00 0.00 C ATOM 453 C GLU A 103 -49.350 -8.494 21.131 1.00 0.00 C ATOM 454 O GLU A 103 -48.780 -7.517 21.574 1.00 0.00 O ATOM 455 CB GLU A 103 -47.614 -8.558 19.295 1.00 0.00 C ATOM 456 CG GLU A 103 -46.559 -9.609 19.638 1.00 0.00 C ATOM 457 CD GLU A 103 -46.745 -10.823 18.726 1.00 0.00 C ATOM 458 OE1 GLU A 103 -47.657 -10.757 17.918 1.00 0.00 O ATOM 459 OE2 GLU A 103 -45.966 -11.747 18.888 1.00 0.00 O ATOM 0 H GLU A 103 -49.848 -7.730 18.325 1.00 0.00 H new ATOM 0 HA GLU A 103 -48.998 -10.157 19.836 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -47.617 -8.364 18.222 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -47.380 -7.615 19.789 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -45.559 -9.193 19.511 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -46.650 -9.906 20.683 1.00 0.00 H new ATOM 466 N CYS A 104 -50.290 -9.122 21.785 1.00 0.00 N ATOM 467 CA CYS A 104 -50.694 -8.637 23.128 1.00 0.00 C ATOM 468 C CYS A 104 -51.377 -7.251 23.025 1.00 0.00 C ATOM 469 O CYS A 104 -50.814 -6.329 22.470 1.00 0.00 O ATOM 470 CB CYS A 104 -49.425 -8.493 23.985 1.00 0.00 C ATOM 471 SG CYS A 104 -47.981 -9.474 23.504 1.00 0.00 S ATOM 0 H CYS A 104 -50.790 -9.944 21.447 1.00 0.00 H new ATOM 0 HA CYS A 104 -51.395 -9.344 23.571 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -49.135 -7.442 23.983 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -49.681 -8.751 25.013 1.00 0.00 H new ATOM 0 HG CYS A 104 -47.308 -8.838 22.592 1.00 0.00 H new ATOM 477 N PRO A 105 -52.588 -7.126 23.567 1.00 0.00 N ATOM 478 CA PRO A 105 -53.310 -5.854 23.518 1.00 0.00 C ATOM 479 C PRO A 105 -52.528 -4.735 24.208 1.00 0.00 C ATOM 480 O PRO A 105 -52.622 -3.585 23.827 1.00 0.00 O ATOM 481 CB PRO A 105 -54.628 -6.113 24.279 1.00 0.00 C ATOM 482 CG PRO A 105 -54.620 -7.604 24.731 1.00 0.00 C ATOM 483 CD PRO A 105 -53.298 -8.220 24.249 1.00 0.00 C ATOM 0 HA PRO A 105 -53.469 -5.532 22.489 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -54.710 -5.451 25.141 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -55.487 -5.911 23.639 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -54.705 -7.677 25.815 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -55.470 -8.139 24.307 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -52.716 -8.606 25.085 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -53.477 -9.056 23.572 1.00 0.00 H new ATOM 491 N THR A 106 -51.773 -5.091 25.212 1.00 0.00 N ATOM 492 CA THR A 106 -50.985 -4.058 25.932 1.00 0.00 C ATOM 493 C THR A 106 -50.304 -3.109 24.949 1.00 0.00 C ATOM 494 O THR A 106 -49.810 -3.527 23.920 1.00 0.00 O ATOM 495 CB THR A 106 -49.910 -4.763 26.764 1.00 0.00 C ATOM 496 OG1 THR A 106 -49.171 -5.538 25.843 1.00 0.00 O ATOM 497 CG2 THR A 106 -50.543 -5.791 27.715 1.00 0.00 C ATOM 0 H THR A 106 -51.670 -6.044 25.560 1.00 0.00 H new ATOM 0 HA THR A 106 -51.655 -3.478 26.567 1.00 0.00 H new ATOM 0 HB THR A 106 -49.335 -4.026 27.325 1.00 0.00 H new ATOM 0 HG1 THR A 106 -48.291 -5.129 25.703 1.00 0.00 H new ATOM 0 HG21 THR A 106 -49.761 -6.279 28.296 1.00 0.00 H new ATOM 0 HG22 THR A 106 -51.234 -5.285 28.390 1.00 0.00 H new ATOM 0 HG23 THR A 106 -51.084 -6.538 27.135 1.00 0.00 H new ATOM 505 N GLY A 107 -50.291 -1.847 25.287 1.00 0.00 N ATOM 506 CA GLY A 107 -49.646 -0.851 24.380 1.00 0.00 C ATOM 507 C GLY A 107 -48.124 -0.862 24.555 1.00 0.00 C ATOM 508 O GLY A 107 -47.430 -0.041 23.988 1.00 0.00 O ATOM 0 H GLY A 107 -50.694 -1.465 26.142 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -49.899 -1.078 23.344 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -50.034 0.145 24.592 1.00 0.00 H new ATOM 512 N LEU A 108 -47.644 -1.796 25.340 1.00 0.00 N ATOM 513 CA LEU A 108 -46.173 -1.892 25.574 1.00 0.00 C ATOM 514 C LEU A 108 -45.671 -3.294 25.260 1.00 0.00 C ATOM 515 O LEU A 108 -46.416 -4.250 25.350 1.00 0.00 O ATOM 516 CB LEU A 108 -45.905 -1.598 27.063 1.00 0.00 C ATOM 517 CG LEU A 108 -44.405 -1.756 27.349 1.00 0.00 C ATOM 518 CD1 LEU A 108 -43.955 -0.670 28.335 1.00 0.00 C ATOM 519 CD2 LEU A 108 -44.154 -3.131 27.975 1.00 0.00 C ATOM 0 H LEU A 108 -48.207 -2.493 25.827 1.00 0.00 H new ATOM 0 HA LEU A 108 -45.658 -1.180 24.929 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -46.230 -0.587 27.310 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -46.480 -2.280 27.689 1.00 0.00 H new ATOM 0 HG LEU A 108 -43.846 -1.662 26.418 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -42.890 -0.782 28.538 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -44.141 0.313 27.903 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -44.514 -0.769 29.265 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -43.090 -3.249 28.180 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -44.715 -3.215 28.906 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -44.479 -3.910 27.285 1.00 0.00 H new ATOM 531 N VAL A 109 -44.412 -3.389 24.892 1.00 0.00 N ATOM 532 CA VAL A 109 -43.833 -4.724 24.565 1.00 0.00 C ATOM 533 C VAL A 109 -42.567 -4.968 25.379 1.00 0.00 C ATOM 534 O VAL A 109 -41.775 -4.066 25.586 1.00 0.00 O ATOM 535 CB VAL A 109 -43.485 -4.762 23.060 1.00 0.00 C ATOM 536 CG1 VAL A 109 -42.218 -3.975 22.805 1.00 0.00 C ATOM 537 CG2 VAL A 109 -43.269 -6.217 22.632 1.00 0.00 C ATOM 0 H VAL A 109 -43.768 -2.602 24.806 1.00 0.00 H new ATOM 0 HA VAL A 109 -44.561 -5.499 24.806 1.00 0.00 H new ATOM 0 HB VAL A 109 -44.303 -4.322 22.489 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -41.978 -4.006 21.742 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -42.364 -2.940 23.114 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -41.398 -4.411 23.375 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -43.023 -6.251 21.571 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -42.450 -6.648 23.208 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -44.180 -6.788 22.812 1.00 0.00 H new ATOM 547 N ASP A 110 -42.407 -6.188 25.835 1.00 0.00 N ATOM 548 CA ASP A 110 -41.202 -6.529 26.641 1.00 0.00 C ATOM 549 C ASP A 110 -40.194 -7.321 25.816 1.00 0.00 C ATOM 550 O ASP A 110 -40.536 -7.902 24.806 1.00 0.00 O ATOM 551 CB ASP A 110 -41.651 -7.396 27.829 1.00 0.00 C ATOM 552 CG ASP A 110 -42.591 -6.584 28.723 1.00 0.00 C ATOM 553 OD1 ASP A 110 -43.458 -5.941 28.154 1.00 0.00 O ATOM 554 OD2 ASP A 110 -42.389 -6.652 29.924 1.00 0.00 O ATOM 0 H ASP A 110 -43.059 -6.957 25.682 1.00 0.00 H new ATOM 0 HA ASP A 110 -40.727 -5.607 26.975 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -42.157 -8.292 27.469 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -40.784 -7.727 28.400 1.00 0.00 H new ATOM 559 N GLU A 111 -38.966 -7.329 26.263 1.00 0.00 N ATOM 560 CA GLU A 111 -37.925 -8.077 25.517 1.00 0.00 C ATOM 561 C GLU A 111 -38.306 -9.544 25.383 1.00 0.00 C ATOM 562 O GLU A 111 -38.055 -10.160 24.366 1.00 0.00 O ATOM 563 CB GLU A 111 -36.603 -7.977 26.292 1.00 0.00 C ATOM 564 CG GLU A 111 -35.506 -8.700 25.506 1.00 0.00 C ATOM 565 CD GLU A 111 -35.583 -10.201 25.791 1.00 0.00 C ATOM 566 OE1 GLU A 111 -35.618 -10.529 26.966 1.00 0.00 O ATOM 567 OE2 GLU A 111 -35.602 -10.937 24.817 1.00 0.00 O ATOM 0 H GLU A 111 -38.645 -6.853 27.106 1.00 0.00 H new ATOM 0 HA GLU A 111 -37.826 -7.649 24.520 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -36.332 -6.932 26.441 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -36.712 -8.422 27.281 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -35.626 -8.515 24.439 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -34.526 -8.315 25.789 1.00 0.00 H new ATOM 574 N ASP A 112 -38.902 -10.082 26.411 1.00 0.00 N ATOM 575 CA ASP A 112 -39.302 -11.507 26.350 1.00 0.00 C ATOM 576 C ASP A 112 -40.043 -11.794 25.055 1.00 0.00 C ATOM 577 O ASP A 112 -39.763 -12.763 24.376 1.00 0.00 O ATOM 578 CB ASP A 112 -40.235 -11.800 27.537 1.00 0.00 C ATOM 579 CG ASP A 112 -39.707 -13.013 28.306 1.00 0.00 C ATOM 580 OD1 ASP A 112 -39.985 -14.108 27.847 1.00 0.00 O ATOM 581 OD2 ASP A 112 -39.056 -12.776 29.311 1.00 0.00 O ATOM 0 H ASP A 112 -39.126 -9.598 27.281 1.00 0.00 H new ATOM 0 HA ASP A 112 -38.413 -12.136 26.392 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -40.289 -10.933 28.195 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -41.247 -11.993 27.180 1.00 0.00 H new ATOM 586 N THR A 113 -40.982 -10.946 24.733 1.00 0.00 N ATOM 587 CA THR A 113 -41.750 -11.155 23.485 1.00 0.00 C ATOM 588 C THR A 113 -40.825 -11.099 22.279 1.00 0.00 C ATOM 589 O THR A 113 -40.931 -11.899 21.372 1.00 0.00 O ATOM 590 CB THR A 113 -42.786 -10.034 23.364 1.00 0.00 C ATOM 591 OG1 THR A 113 -43.326 -9.883 24.662 1.00 0.00 O ATOM 592 CG2 THR A 113 -43.976 -10.479 22.500 1.00 0.00 C ATOM 0 H THR A 113 -41.245 -10.125 25.279 1.00 0.00 H new ATOM 0 HA THR A 113 -42.233 -12.132 23.516 1.00 0.00 H new ATOM 0 HB THR A 113 -42.319 -9.144 22.941 1.00 0.00 H new ATOM 0 HG1 THR A 113 -44.001 -9.173 24.655 1.00 0.00 H new ATOM 0 HG21 THR A 113 -44.698 -9.666 22.429 1.00 0.00 H new ATOM 0 HG22 THR A 113 -43.624 -10.740 21.502 1.00 0.00 H new ATOM 0 HG23 THR A 113 -44.451 -11.348 22.955 1.00 0.00 H new ATOM 600 N PHE A 114 -39.926 -10.152 22.294 1.00 0.00 N ATOM 601 CA PHE A 114 -38.982 -10.024 21.159 1.00 0.00 C ATOM 602 C PHE A 114 -38.228 -11.330 20.942 1.00 0.00 C ATOM 603 O PHE A 114 -37.964 -11.719 19.822 1.00 0.00 O ATOM 604 CB PHE A 114 -37.967 -8.916 21.496 1.00 0.00 C ATOM 605 CG PHE A 114 -38.258 -7.671 20.650 1.00 0.00 C ATOM 606 CD1 PHE A 114 -39.392 -6.910 20.882 1.00 0.00 C ATOM 607 CD2 PHE A 114 -37.383 -7.284 19.647 1.00 0.00 C ATOM 608 CE1 PHE A 114 -39.644 -5.780 20.125 1.00 0.00 C ATOM 609 CE2 PHE A 114 -37.640 -6.155 18.894 1.00 0.00 C ATOM 610 CZ PHE A 114 -38.766 -5.406 19.131 1.00 0.00 C ATOM 0 H PHE A 114 -39.809 -9.467 23.041 1.00 0.00 H new ATOM 0 HA PHE A 114 -39.538 -9.783 20.253 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -38.024 -8.668 22.556 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -36.953 -9.268 21.305 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -40.084 -7.201 21.659 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -36.496 -7.868 19.453 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -40.529 -5.191 20.313 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -36.952 -5.860 18.115 1.00 0.00 H new ATOM 0 HZ PHE A 114 -38.963 -4.525 18.539 1.00 0.00 H new ATOM 620 N LYS A 115 -37.895 -11.987 22.021 1.00 0.00 N ATOM 621 CA LYS A 115 -37.160 -13.267 21.893 1.00 0.00 C ATOM 622 C LYS A 115 -38.025 -14.317 21.210 1.00 0.00 C ATOM 623 O LYS A 115 -37.601 -14.960 20.271 1.00 0.00 O ATOM 624 CB LYS A 115 -36.799 -13.763 23.302 1.00 0.00 C ATOM 625 CG LYS A 115 -35.454 -14.491 23.246 1.00 0.00 C ATOM 626 CD LYS A 115 -35.004 -14.825 24.670 1.00 0.00 C ATOM 627 CE LYS A 115 -35.880 -15.952 25.223 1.00 0.00 C ATOM 628 NZ LYS A 115 -35.992 -17.060 24.232 1.00 0.00 N ATOM 0 H LYS A 115 -38.100 -11.692 22.975 1.00 0.00 H new ATOM 0 HA LYS A 115 -36.264 -13.106 21.294 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -36.743 -12.923 23.994 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -37.574 -14.432 23.675 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -35.545 -15.404 22.657 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -34.709 -13.866 22.753 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -33.957 -15.128 24.672 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -35.082 -13.943 25.305 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -35.454 -16.329 26.153 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -36.872 -15.567 25.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -36.217 -17.947 24.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -36.747 -16.842 23.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -35.090 -17.166 23.726 1.00 0.00 H new ATOM 642 N LEU A 116 -39.228 -14.471 21.695 1.00 0.00 N ATOM 643 CA LEU A 116 -40.132 -15.474 21.085 1.00 0.00 C ATOM 644 C LEU A 116 -40.347 -15.173 19.609 1.00 0.00 C ATOM 645 O LEU A 116 -40.413 -16.070 18.794 1.00 0.00 O ATOM 646 CB LEU A 116 -41.488 -15.411 21.805 1.00 0.00 C ATOM 647 CG LEU A 116 -41.271 -15.631 23.303 1.00 0.00 C ATOM 648 CD1 LEU A 116 -42.613 -15.511 24.027 1.00 0.00 C ATOM 649 CD2 LEU A 116 -40.699 -17.032 23.527 1.00 0.00 C ATOM 0 H LEU A 116 -39.616 -13.948 22.480 1.00 0.00 H new ATOM 0 HA LEU A 116 -39.685 -16.463 21.182 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -41.961 -14.444 21.632 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -42.161 -16.171 21.407 1.00 0.00 H new ATOM 0 HG LEU A 116 -40.577 -14.885 23.690 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -42.465 -15.667 25.096 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -43.029 -14.518 23.859 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -43.302 -16.263 23.643 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -40.542 -17.195 24.593 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -41.398 -17.776 23.145 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -39.748 -17.125 23.002 1.00 0.00 H new ATOM 661 N ILE A 117 -40.455 -13.911 19.290 1.00 0.00 N ATOM 662 CA ILE A 117 -40.665 -13.541 17.873 1.00 0.00 C ATOM 663 C ILE A 117 -39.437 -13.888 17.049 1.00 0.00 C ATOM 664 O ILE A 117 -39.543 -14.457 15.980 1.00 0.00 O ATOM 665 CB ILE A 117 -40.904 -12.033 17.796 1.00 0.00 C ATOM 666 CG1 ILE A 117 -42.248 -11.689 18.420 1.00 0.00 C ATOM 667 CG2 ILE A 117 -40.930 -11.616 16.316 1.00 0.00 C ATOM 668 CD1 ILE A 117 -42.438 -10.171 18.394 1.00 0.00 C ATOM 0 H ILE A 117 -40.407 -13.132 19.946 1.00 0.00 H new ATOM 0 HA ILE A 117 -41.521 -14.089 17.479 1.00 0.00 H new ATOM 0 HB ILE A 117 -40.110 -11.511 18.331 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -43.053 -12.178 17.872 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -42.291 -12.056 19.445 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -41.100 -10.542 16.244 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -39.976 -11.865 15.851 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -41.733 -12.146 15.803 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -43.400 -9.917 18.840 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -41.638 -9.694 18.961 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -42.412 -9.819 17.363 1.00 0.00 H new ATOM 680 N TYR A 118 -38.290 -13.538 17.559 1.00 0.00 N ATOM 681 CA TYR A 118 -37.047 -13.842 16.818 1.00 0.00 C ATOM 682 C TYR A 118 -36.876 -15.346 16.674 1.00 0.00 C ATOM 683 O TYR A 118 -36.459 -15.831 15.640 1.00 0.00 O ATOM 684 CB TYR A 118 -35.856 -13.280 17.607 1.00 0.00 C ATOM 685 CG TYR A 118 -34.756 -12.864 16.628 1.00 0.00 C ATOM 686 CD1 TYR A 118 -34.921 -11.757 15.820 1.00 0.00 C ATOM 687 CD2 TYR A 118 -33.587 -13.590 16.535 1.00 0.00 C ATOM 688 CE1 TYR A 118 -33.934 -11.384 14.932 1.00 0.00 C ATOM 689 CE2 TYR A 118 -32.598 -13.216 15.647 1.00 0.00 C ATOM 690 CZ TYR A 118 -32.764 -12.112 14.838 1.00 0.00 C ATOM 691 OH TYR A 118 -31.776 -11.739 13.951 1.00 0.00 O ATOM 0 H TYR A 118 -38.165 -13.058 18.450 1.00 0.00 H new ATOM 0 HA TYR A 118 -37.098 -13.392 15.826 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -36.171 -12.424 18.204 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -35.477 -14.030 18.301 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -35.831 -11.178 15.884 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -33.444 -14.458 17.162 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -34.077 -10.516 14.305 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -31.687 -13.793 15.586 1.00 0.00 H new ATOM 0 HH TYR A 118 -30.934 -12.176 14.197 1.00 0.00 H new ATOM 701 N SER A 119 -37.204 -16.062 17.717 1.00 0.00 N ATOM 702 CA SER A 119 -37.069 -17.534 17.656 1.00 0.00 C ATOM 703 C SER A 119 -37.867 -18.091 16.485 1.00 0.00 C ATOM 704 O SER A 119 -37.411 -18.970 15.781 1.00 0.00 O ATOM 705 CB SER A 119 -37.619 -18.128 18.963 1.00 0.00 C ATOM 706 OG SER A 119 -37.198 -19.484 18.932 1.00 0.00 O ATOM 0 H SER A 119 -37.556 -15.689 18.599 1.00 0.00 H new ATOM 0 HA SER A 119 -36.019 -17.796 17.524 1.00 0.00 H new ATOM 0 HB2 SER A 119 -37.223 -17.608 19.835 1.00 0.00 H new ATOM 0 HB3 SER A 119 -38.705 -18.049 19.011 1.00 0.00 H new ATOM 0 HG SER A 119 -37.510 -19.942 19.741 1.00 0.00 H new ATOM 712 N GLN A 120 -39.052 -17.567 16.297 1.00 0.00 N ATOM 713 CA GLN A 120 -39.894 -18.054 15.177 1.00 0.00 C ATOM 714 C GLN A 120 -39.423 -17.453 13.855 1.00 0.00 C ATOM 715 O GLN A 120 -39.586 -18.046 12.807 1.00 0.00 O ATOM 716 CB GLN A 120 -41.346 -17.614 15.431 1.00 0.00 C ATOM 717 CG GLN A 120 -41.920 -18.416 16.604 1.00 0.00 C ATOM 718 CD GLN A 120 -42.537 -19.714 16.079 1.00 0.00 C ATOM 719 OE1 GLN A 120 -43.720 -19.790 15.812 1.00 0.00 O ATOM 720 NE2 GLN A 120 -41.771 -20.759 15.917 1.00 0.00 N ATOM 0 H GLN A 120 -39.465 -16.830 16.868 1.00 0.00 H new ATOM 0 HA GLN A 120 -39.821 -19.140 15.119 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -41.381 -16.547 15.653 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -41.948 -17.774 14.537 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -41.134 -18.640 17.325 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -42.674 -17.828 17.127 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -40.777 -20.702 16.139 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -42.167 -21.632 15.568 1.00 0.00 H new ATOM 729 N PHE A 121 -38.847 -16.281 13.933 1.00 0.00 N ATOM 730 CA PHE A 121 -38.357 -15.621 12.695 1.00 0.00 C ATOM 731 C PHE A 121 -37.343 -16.502 11.974 1.00 0.00 C ATOM 732 O PHE A 121 -37.499 -16.806 10.808 1.00 0.00 O ATOM 733 CB PHE A 121 -37.672 -14.302 13.094 1.00 0.00 C ATOM 734 CG PHE A 121 -37.566 -13.387 11.871 1.00 0.00 C ATOM 735 CD1 PHE A 121 -36.473 -13.467 11.024 1.00 0.00 C ATOM 736 CD2 PHE A 121 -38.558 -12.460 11.598 1.00 0.00 C ATOM 737 CE1 PHE A 121 -36.374 -12.633 9.928 1.00 0.00 C ATOM 738 CE2 PHE A 121 -38.456 -11.629 10.502 1.00 0.00 C ATOM 739 CZ PHE A 121 -37.365 -11.716 9.669 1.00 0.00 C ATOM 0 H PHE A 121 -38.697 -15.759 14.796 1.00 0.00 H new ATOM 0 HA PHE A 121 -39.199 -15.443 12.027 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -38.242 -13.809 13.881 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -36.679 -14.503 13.497 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -35.693 -14.187 11.222 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -39.418 -12.387 12.248 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -35.517 -12.701 9.274 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -39.234 -10.909 10.297 1.00 0.00 H new ATOM 0 HZ PHE A 121 -37.287 -11.064 8.812 1.00 0.00 H new ATOM 749 N PHE A 122 -36.319 -16.896 12.682 1.00 0.00 N ATOM 750 CA PHE A 122 -35.287 -17.757 12.053 1.00 0.00 C ATOM 751 C PHE A 122 -35.767 -19.223 12.000 1.00 0.00 C ATOM 752 O PHE A 122 -36.043 -19.814 13.025 1.00 0.00 O ATOM 753 CB PHE A 122 -34.020 -17.692 12.923 1.00 0.00 C ATOM 754 CG PHE A 122 -32.783 -17.678 12.021 1.00 0.00 C ATOM 755 CD1 PHE A 122 -32.293 -18.855 11.481 1.00 0.00 C ATOM 756 CD2 PHE A 122 -32.137 -16.487 11.733 1.00 0.00 C ATOM 757 CE1 PHE A 122 -31.177 -18.840 10.669 1.00 0.00 C ATOM 758 CE2 PHE A 122 -31.022 -16.476 10.921 1.00 0.00 C ATOM 759 CZ PHE A 122 -30.544 -17.652 10.390 1.00 0.00 C ATOM 0 H PHE A 122 -36.156 -16.659 13.661 1.00 0.00 H new ATOM 0 HA PHE A 122 -35.093 -17.409 11.038 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -34.039 -16.798 13.546 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -33.983 -18.549 13.596 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -32.787 -19.791 11.697 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -32.509 -15.561 12.147 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -30.801 -19.763 10.252 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -30.524 -15.543 10.702 1.00 0.00 H new ATOM 0 HZ PHE A 122 -29.671 -17.642 9.754 1.00 0.00 H new ATOM 769 N PRO A 123 -35.859 -19.794 10.799 1.00 0.00 N ATOM 770 CA PRO A 123 -36.303 -21.178 10.656 1.00 0.00 C ATOM 771 C PRO A 123 -35.388 -22.132 11.414 1.00 0.00 C ATOM 772 O PRO A 123 -35.726 -22.598 12.484 1.00 0.00 O ATOM 773 CB PRO A 123 -36.224 -21.472 9.142 1.00 0.00 C ATOM 774 CG PRO A 123 -35.766 -20.158 8.438 1.00 0.00 C ATOM 775 CD PRO A 123 -35.524 -19.112 9.538 1.00 0.00 C ATOM 0 HA PRO A 123 -37.306 -21.316 11.060 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -35.520 -22.280 8.944 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -37.194 -21.794 8.762 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -34.856 -20.327 7.862 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -36.527 -19.811 7.738 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -34.488 -18.772 9.537 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -36.149 -18.231 9.388 1.00 0.00 H new ATOM 783 N GLN A 124 -34.243 -22.403 10.839 1.00 0.00 N ATOM 784 CA GLN A 124 -33.282 -23.323 11.503 1.00 0.00 C ATOM 785 C GLN A 124 -32.133 -22.544 12.130 1.00 0.00 C ATOM 786 O GLN A 124 -31.467 -21.777 11.462 1.00 0.00 O ATOM 787 CB GLN A 124 -32.711 -24.268 10.435 1.00 0.00 C ATOM 788 CG GLN A 124 -33.828 -25.181 9.924 1.00 0.00 C ATOM 789 CD GLN A 124 -34.116 -26.261 10.969 1.00 0.00 C ATOM 790 OE1 GLN A 124 -33.250 -26.659 11.721 1.00 0.00 O ATOM 791 NE2 GLN A 124 -35.319 -26.761 11.047 1.00 0.00 N ATOM 0 H GLN A 124 -33.937 -22.026 9.942 1.00 0.00 H new ATOM 0 HA GLN A 124 -33.798 -23.876 12.288 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -32.289 -23.693 9.611 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -31.901 -24.864 10.855 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -34.728 -24.599 9.728 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -33.534 -25.641 8.980 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -36.051 -26.430 10.418 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -35.528 -27.482 11.737 1.00 0.00 H new ATOM 800 N GLY A 125 -31.924 -22.759 13.408 1.00 0.00 N ATOM 801 CA GLY A 125 -30.817 -22.041 14.115 1.00 0.00 C ATOM 802 C GLY A 125 -31.389 -21.075 15.158 1.00 0.00 C ATOM 803 O GLY A 125 -31.864 -20.008 14.824 1.00 0.00 O ATOM 0 H GLY A 125 -32.469 -23.397 13.988 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -30.158 -22.762 14.600 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -30.212 -21.491 13.394 1.00 0.00 H new ATOM 807 N ASP A 126 -31.329 -21.471 16.399 1.00 0.00 N ATOM 808 CA ASP A 126 -31.862 -20.592 17.470 1.00 0.00 C ATOM 809 C ASP A 126 -31.198 -19.221 17.423 1.00 0.00 C ATOM 810 O ASP A 126 -30.357 -18.966 16.584 1.00 0.00 O ATOM 811 CB ASP A 126 -31.559 -21.247 18.827 1.00 0.00 C ATOM 812 CG ASP A 126 -30.064 -21.561 18.918 1.00 0.00 C ATOM 813 OD1 ASP A 126 -29.676 -22.529 18.285 1.00 0.00 O ATOM 814 OD2 ASP A 126 -29.395 -20.815 19.614 1.00 0.00 O ATOM 0 H ASP A 126 -30.937 -22.358 16.714 1.00 0.00 H new ATOM 0 HA ASP A 126 -32.935 -20.464 17.329 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -31.852 -20.580 19.638 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -32.141 -22.161 18.940 1.00 0.00 H new ATOM 819 N ALA A 127 -31.588 -18.359 18.326 1.00 0.00 N ATOM 820 CA ALA A 127 -30.986 -17.003 18.340 1.00 0.00 C ATOM 821 C ALA A 127 -31.410 -16.224 19.580 1.00 0.00 C ATOM 822 O ALA A 127 -32.185 -15.292 19.494 1.00 0.00 O ATOM 823 CB ALA A 127 -31.469 -16.245 17.096 1.00 0.00 C ATOM 0 H ALA A 127 -32.290 -18.537 19.045 1.00 0.00 H new ATOM 0 HA ALA A 127 -29.901 -17.102 18.347 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -31.036 -15.245 17.089 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -31.158 -16.781 16.200 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -32.556 -16.170 17.115 1.00 0.00 H new ATOM 829 N THR A 128 -30.898 -16.621 20.713 1.00 0.00 N ATOM 830 CA THR A 128 -31.264 -15.912 21.962 1.00 0.00 C ATOM 831 C THR A 128 -30.309 -14.755 22.210 1.00 0.00 C ATOM 832 O THR A 128 -30.703 -13.710 22.690 1.00 0.00 O ATOM 833 CB THR A 128 -31.160 -16.895 23.133 1.00 0.00 C ATOM 834 OG1 THR A 128 -29.895 -17.507 22.995 1.00 0.00 O ATOM 835 CG2 THR A 128 -32.166 -18.046 22.976 1.00 0.00 C ATOM 0 H THR A 128 -30.248 -17.399 20.823 1.00 0.00 H new ATOM 0 HA THR A 128 -32.279 -15.526 21.871 1.00 0.00 H new ATOM 0 HB THR A 128 -31.329 -16.368 24.072 1.00 0.00 H new ATOM 0 HG1 THR A 128 -29.763 -18.152 23.721 1.00 0.00 H new ATOM 0 HG21 THR A 128 -32.072 -18.729 23.820 1.00 0.00 H new ATOM 0 HG22 THR A 128 -33.178 -17.643 22.947 1.00 0.00 H new ATOM 0 HG23 THR A 128 -31.963 -18.583 22.050 1.00 0.00 H new ATOM 843 N THR A 129 -29.064 -14.963 21.878 1.00 0.00 N ATOM 844 CA THR A 129 -28.067 -13.888 22.084 1.00 0.00 C ATOM 845 C THR A 129 -28.324 -12.738 21.120 1.00 0.00 C ATOM 846 O THR A 129 -28.388 -11.591 21.519 1.00 0.00 O ATOM 847 CB THR A 129 -26.671 -14.461 21.810 1.00 0.00 C ATOM 848 OG1 THR A 129 -26.815 -15.256 20.650 1.00 0.00 O ATOM 849 CG2 THR A 129 -26.260 -15.455 22.909 1.00 0.00 C ATOM 0 H THR A 129 -28.701 -15.827 21.476 1.00 0.00 H new ATOM 0 HA THR A 129 -28.140 -13.518 23.107 1.00 0.00 H new ATOM 0 HB THR A 129 -25.947 -13.649 21.739 1.00 0.00 H new ATOM 0 HG1 THR A 129 -25.950 -15.654 20.417 1.00 0.00 H new ATOM 0 HG21 THR A 129 -25.267 -15.847 22.692 1.00 0.00 H new ATOM 0 HG22 THR A 129 -26.247 -14.946 23.873 1.00 0.00 H new ATOM 0 HG23 THR A 129 -26.975 -16.277 22.942 1.00 0.00 H new ATOM 857 N TYR A 130 -28.472 -13.067 19.865 1.00 0.00 N ATOM 858 CA TYR A 130 -28.727 -12.008 18.860 1.00 0.00 C ATOM 859 C TYR A 130 -30.048 -11.313 19.147 1.00 0.00 C ATOM 860 O TYR A 130 -30.197 -10.132 18.903 1.00 0.00 O ATOM 861 CB TYR A 130 -28.804 -12.664 17.471 1.00 0.00 C ATOM 862 CG TYR A 130 -28.190 -11.726 16.430 1.00 0.00 C ATOM 863 CD1 TYR A 130 -26.822 -11.549 16.366 1.00 0.00 C ATOM 864 CD2 TYR A 130 -28.993 -11.044 15.538 1.00 0.00 C ATOM 865 CE1 TYR A 130 -26.268 -10.707 15.425 1.00 0.00 C ATOM 866 CE2 TYR A 130 -28.438 -10.200 14.597 1.00 0.00 C ATOM 867 CZ TYR A 130 -27.071 -10.025 14.533 1.00 0.00 C ATOM 868 OH TYR A 130 -26.516 -9.181 13.593 1.00 0.00 O ATOM 0 H TYR A 130 -28.427 -14.018 19.499 1.00 0.00 H new ATOM 0 HA TYR A 130 -27.923 -11.273 18.899 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -28.273 -13.616 17.477 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -29.842 -12.879 17.215 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -26.181 -12.074 17.058 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -30.065 -11.172 15.577 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -25.196 -10.580 15.385 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -29.079 -9.673 13.906 1.00 0.00 H new ATOM 0 HH TYR A 130 -27.228 -8.785 13.048 1.00 0.00 H new ATOM 878 N ALA A 131 -30.989 -12.058 19.662 1.00 0.00 N ATOM 879 CA ALA A 131 -32.303 -11.455 19.971 1.00 0.00 C ATOM 880 C ALA A 131 -32.157 -10.391 21.045 1.00 0.00 C ATOM 881 O ALA A 131 -32.783 -9.352 20.986 1.00 0.00 O ATOM 882 CB ALA A 131 -33.235 -12.559 20.491 1.00 0.00 C ATOM 0 H ALA A 131 -30.899 -13.051 19.878 1.00 0.00 H new ATOM 0 HA ALA A 131 -32.710 -10.996 19.070 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -34.210 -12.132 20.724 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -33.349 -13.328 19.727 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -32.808 -13.002 21.391 1.00 0.00 H new ATOM 888 N HIS A 132 -31.327 -10.669 22.014 1.00 0.00 N ATOM 889 CA HIS A 132 -31.126 -9.686 23.101 1.00 0.00 C ATOM 890 C HIS A 132 -30.543 -8.394 22.550 1.00 0.00 C ATOM 891 O HIS A 132 -31.061 -7.323 22.795 1.00 0.00 O ATOM 892 CB HIS A 132 -30.138 -10.284 24.114 1.00 0.00 C ATOM 893 CG HIS A 132 -30.112 -9.413 25.371 1.00 0.00 C ATOM 894 ND1 HIS A 132 -30.741 -9.657 26.421 1.00 0.00 N ATOM 895 CD2 HIS A 132 -29.429 -8.236 25.615 1.00 0.00 C ATOM 896 CE1 HIS A 132 -30.534 -8.769 27.303 1.00 0.00 C ATOM 897 NE2 HIS A 132 -29.705 -7.815 26.879 1.00 0.00 N ATOM 0 H HIS A 132 -30.786 -11.530 22.095 1.00 0.00 H new ATOM 0 HA HIS A 132 -32.084 -9.466 23.572 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -30.433 -11.302 24.369 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -29.141 -10.341 23.677 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -28.780 -7.731 24.914 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -30.979 -8.784 28.287 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -29.367 -6.988 27.372 1.00 0.00 H new ATOM 905 N PHE A 133 -29.472 -8.516 21.812 1.00 0.00 N ATOM 906 CA PHE A 133 -28.849 -7.300 21.241 1.00 0.00 C ATOM 907 C PHE A 133 -29.850 -6.549 20.378 1.00 0.00 C ATOM 908 O PHE A 133 -29.891 -5.335 20.384 1.00 0.00 O ATOM 909 CB PHE A 133 -27.659 -7.725 20.368 1.00 0.00 C ATOM 910 CG PHE A 133 -26.886 -8.851 21.064 1.00 0.00 C ATOM 911 CD1 PHE A 133 -26.971 -9.029 22.438 1.00 0.00 C ATOM 912 CD2 PHE A 133 -26.090 -9.707 20.326 1.00 0.00 C ATOM 913 CE1 PHE A 133 -26.273 -10.047 23.053 1.00 0.00 C ATOM 914 CE2 PHE A 133 -25.394 -10.721 20.946 1.00 0.00 C ATOM 915 CZ PHE A 133 -25.485 -10.891 22.308 1.00 0.00 C ATOM 0 H PHE A 133 -29.010 -9.397 21.585 1.00 0.00 H new ATOM 0 HA PHE A 133 -28.521 -6.648 22.051 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -28.012 -8.061 19.393 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -27.002 -6.874 20.192 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -27.587 -8.367 23.028 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -26.013 -9.580 19.256 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -26.346 -10.181 24.122 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -24.775 -11.385 20.361 1.00 0.00 H new ATOM 0 HZ PHE A 133 -24.938 -11.687 22.791 1.00 0.00 H new ATOM 925 N LEU A 134 -30.643 -7.284 19.646 1.00 0.00 N ATOM 926 CA LEU A 134 -31.646 -6.622 18.782 1.00 0.00 C ATOM 927 C LEU A 134 -32.515 -5.691 19.610 1.00 0.00 C ATOM 928 O LEU A 134 -32.787 -4.572 19.217 1.00 0.00 O ATOM 929 CB LEU A 134 -32.536 -7.704 18.151 1.00 0.00 C ATOM 930 CG LEU A 134 -32.077 -7.958 16.713 1.00 0.00 C ATOM 931 CD1 LEU A 134 -32.609 -9.315 16.248 1.00 0.00 C ATOM 932 CD2 LEU A 134 -32.635 -6.861 15.805 1.00 0.00 C ATOM 0 H LEU A 134 -30.636 -8.303 19.612 1.00 0.00 H new ATOM 0 HA LEU A 134 -31.137 -6.044 18.011 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -32.477 -8.624 18.732 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -33.579 -7.386 18.162 1.00 0.00 H new ATOM 0 HG LEU A 134 -30.988 -7.954 16.668 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -32.285 -9.501 15.224 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -32.223 -10.100 16.899 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -33.698 -9.312 16.289 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -32.311 -7.038 14.779 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -33.724 -6.872 15.848 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -32.268 -5.890 16.139 1.00 0.00 H new ATOM 944 N PHE A 135 -32.937 -6.171 20.750 1.00 0.00 N ATOM 945 CA PHE A 135 -33.787 -5.328 21.615 1.00 0.00 C ATOM 946 C PHE A 135 -33.062 -4.041 21.975 1.00 0.00 C ATOM 947 O PHE A 135 -33.594 -2.960 21.813 1.00 0.00 O ATOM 948 CB PHE A 135 -34.091 -6.100 22.904 1.00 0.00 C ATOM 949 CG PHE A 135 -34.965 -5.230 23.805 1.00 0.00 C ATOM 950 CD1 PHE A 135 -34.402 -4.223 24.571 1.00 0.00 C ATOM 951 CD2 PHE A 135 -36.331 -5.426 23.852 1.00 0.00 C ATOM 952 CE1 PHE A 135 -35.197 -3.426 25.368 1.00 0.00 C ATOM 953 CE2 PHE A 135 -37.123 -4.628 24.651 1.00 0.00 C ATOM 954 CZ PHE A 135 -36.557 -3.629 25.406 1.00 0.00 C ATOM 0 H PHE A 135 -32.728 -7.102 21.110 1.00 0.00 H new ATOM 0 HA PHE A 135 -34.707 -5.082 21.085 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -34.601 -7.035 22.672 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -33.164 -6.361 23.415 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -33.335 -4.061 24.544 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -36.782 -6.209 23.260 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -34.751 -2.642 25.963 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -38.190 -4.789 24.683 1.00 0.00 H new ATOM 0 HZ PHE A 135 -37.180 -3.004 26.029 1.00 0.00 H new ATOM 964 N ASN A 136 -31.857 -4.178 22.461 1.00 0.00 N ATOM 965 CA ASN A 136 -31.087 -2.969 22.834 1.00 0.00 C ATOM 966 C ASN A 136 -31.150 -1.940 21.717 1.00 0.00 C ATOM 967 O ASN A 136 -31.221 -0.753 21.965 1.00 0.00 O ATOM 968 CB ASN A 136 -29.622 -3.375 23.063 1.00 0.00 C ATOM 969 CG ASN A 136 -29.213 -2.999 24.489 1.00 0.00 C ATOM 970 OD1 ASN A 136 -28.437 -2.090 24.706 1.00 0.00 O ATOM 971 ND2 ASN A 136 -29.712 -3.674 25.488 1.00 0.00 N ATOM 0 H ASN A 136 -31.381 -5.067 22.613 1.00 0.00 H new ATOM 0 HA ASN A 136 -31.510 -2.533 23.739 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -29.501 -4.447 22.908 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -28.976 -2.873 22.342 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -29.450 -3.437 26.445 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -30.364 -4.438 25.312 1.00 0.00 H new ATOM 978 N ALA A 137 -31.119 -2.416 20.500 1.00 0.00 N ATOM 979 CA ALA A 137 -31.177 -1.481 19.357 1.00 0.00 C ATOM 980 C ALA A 137 -32.481 -0.700 19.385 1.00 0.00 C ATOM 981 O ALA A 137 -32.494 0.503 19.212 1.00 0.00 O ATOM 982 CB ALA A 137 -31.116 -2.300 18.058 1.00 0.00 C ATOM 0 H ALA A 137 -31.056 -3.405 20.257 1.00 0.00 H new ATOM 0 HA ALA A 137 -30.342 -0.782 19.414 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -31.158 -1.627 17.201 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -30.186 -2.867 18.029 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -31.961 -2.987 18.021 1.00 0.00 H new ATOM 988 N PHE A 138 -33.560 -1.403 19.604 1.00 0.00 N ATOM 989 CA PHE A 138 -34.880 -0.722 19.651 1.00 0.00 C ATOM 990 C PHE A 138 -35.077 -0.024 20.992 1.00 0.00 C ATOM 991 O PHE A 138 -35.688 -0.568 21.892 1.00 0.00 O ATOM 992 CB PHE A 138 -35.978 -1.785 19.490 1.00 0.00 C ATOM 993 CG PHE A 138 -36.124 -2.159 18.015 1.00 0.00 C ATOM 994 CD1 PHE A 138 -36.859 -1.360 17.155 1.00 0.00 C ATOM 995 CD2 PHE A 138 -35.535 -3.312 17.523 1.00 0.00 C ATOM 996 CE1 PHE A 138 -37.004 -1.711 15.829 1.00 0.00 C ATOM 997 CE2 PHE A 138 -35.684 -3.659 16.196 1.00 0.00 C ATOM 998 CZ PHE A 138 -36.417 -2.860 15.352 1.00 0.00 C ATOM 0 H PHE A 138 -33.582 -2.412 19.751 1.00 0.00 H new ATOM 0 HA PHE A 138 -34.928 0.020 18.854 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -35.729 -2.670 20.076 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -36.925 -1.404 19.874 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -37.321 -0.457 17.525 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -34.956 -3.943 18.181 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -37.579 -1.083 15.165 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -35.224 -4.561 15.820 1.00 0.00 H new ATOM 0 HZ PHE A 138 -36.532 -3.134 14.314 1.00 0.00 H new ATOM 1008 N ASP A 139 -34.560 1.169 21.107 1.00 0.00 N ATOM 1009 CA ASP A 139 -34.717 1.904 22.388 1.00 0.00 C ATOM 1010 C ASP A 139 -34.250 3.348 22.252 1.00 0.00 C ATOM 1011 O ASP A 139 -33.711 3.738 21.235 1.00 0.00 O ATOM 1012 CB ASP A 139 -33.859 1.205 23.454 1.00 0.00 C ATOM 1013 CG ASP A 139 -32.389 1.566 23.235 1.00 0.00 C ATOM 1014 OD1 ASP A 139 -31.994 1.554 22.081 1.00 0.00 O ATOM 1015 OD2 ASP A 139 -31.742 1.832 24.236 1.00 0.00 O ATOM 0 H ASP A 139 -34.042 1.659 20.378 1.00 0.00 H new ATOM 0 HA ASP A 139 -35.770 1.906 22.668 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.176 1.511 24.451 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -33.993 0.125 23.395 1.00 0.00 H new ATOM 1020 N ALA A 140 -34.465 4.115 23.286 1.00 0.00 N ATOM 1021 CA ALA A 140 -34.043 5.537 23.244 1.00 0.00 C ATOM 1022 C ALA A 140 -33.652 6.016 24.635 1.00 0.00 C ATOM 1023 O ALA A 140 -32.717 6.778 24.793 1.00 0.00 O ATOM 1024 CB ALA A 140 -35.227 6.378 22.746 1.00 0.00 C ATOM 0 H ALA A 140 -34.913 3.817 24.153 1.00 0.00 H new ATOM 0 HA ALA A 140 -33.185 5.640 22.580 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -34.937 7.428 22.708 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -35.516 6.045 21.749 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -36.070 6.259 23.427 1.00 0.00 H new ATOM 1030 N ASP A 141 -34.375 5.560 25.621 1.00 0.00 N ATOM 1031 CA ASP A 141 -34.065 5.975 27.010 1.00 0.00 C ATOM 1032 C ASP A 141 -34.476 4.888 27.998 1.00 0.00 C ATOM 1033 O ASP A 141 -33.752 4.583 28.926 1.00 0.00 O ATOM 1034 CB ASP A 141 -34.856 7.255 27.323 1.00 0.00 C ATOM 1035 CG ASP A 141 -34.084 8.090 28.347 1.00 0.00 C ATOM 1036 OD1 ASP A 141 -33.646 7.491 29.314 1.00 0.00 O ATOM 1037 OD2 ASP A 141 -33.977 9.281 28.102 1.00 0.00 O ATOM 0 H ASP A 141 -35.163 4.920 25.521 1.00 0.00 H new ATOM 0 HA ASP A 141 -32.993 6.147 27.102 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -35.013 7.831 26.411 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -35.842 7.001 27.713 1.00 0.00 H new ATOM 1042 N GLY A 142 -35.631 4.320 27.779 1.00 0.00 N ATOM 1043 CA GLY A 142 -36.107 3.247 28.698 1.00 0.00 C ATOM 1044 C GLY A 142 -35.144 2.059 28.673 1.00 0.00 C ATOM 1045 O GLY A 142 -34.492 1.812 27.676 1.00 0.00 O ATOM 0 H GLY A 142 -36.261 4.550 27.010 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -36.187 3.637 29.713 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -37.104 2.921 28.402 1.00 0.00 H new ATOM 1049 N ASN A 143 -35.078 1.348 29.775 1.00 0.00 N ATOM 1050 CA ASN A 143 -34.167 0.170 29.847 1.00 0.00 C ATOM 1051 C ASN A 143 -34.959 -1.134 29.925 1.00 0.00 C ATOM 1052 O ASN A 143 -35.389 -1.539 30.986 1.00 0.00 O ATOM 1053 CB ASN A 143 -33.312 0.297 31.119 1.00 0.00 C ATOM 1054 CG ASN A 143 -32.648 1.675 31.150 1.00 0.00 C ATOM 1055 OD1 ASN A 143 -32.749 2.403 32.117 1.00 0.00 O ATOM 1056 ND2 ASN A 143 -31.958 2.071 30.114 1.00 0.00 N ATOM 0 H ASN A 143 -35.615 1.535 30.622 1.00 0.00 H new ATOM 0 HA ASN A 143 -33.547 0.149 28.950 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -33.934 0.161 32.004 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -32.553 -0.485 31.140 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -31.508 2.986 30.120 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -31.869 1.465 29.299 1.00 0.00 H new ATOM 1063 N GLY A 144 -35.136 -1.767 28.795 1.00 0.00 N ATOM 1064 CA GLY A 144 -35.899 -3.051 28.784 1.00 0.00 C ATOM 1065 C GLY A 144 -37.395 -2.795 28.582 1.00 0.00 C ATOM 1066 O GLY A 144 -38.223 -3.564 29.025 1.00 0.00 O ATOM 0 H GLY A 144 -34.790 -1.455 27.888 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -35.525 -3.694 27.987 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -35.740 -3.581 29.723 1.00 0.00 H new ATOM 1070 N ALA A 145 -37.711 -1.719 27.916 1.00 0.00 N ATOM 1071 CA ALA A 145 -39.142 -1.406 27.680 1.00 0.00 C ATOM 1072 C ALA A 145 -39.317 -0.628 26.382 1.00 0.00 C ATOM 1073 O ALA A 145 -38.731 0.424 26.208 1.00 0.00 O ATOM 1074 CB ALA A 145 -39.649 -0.544 28.848 1.00 0.00 C ATOM 0 H ALA A 145 -37.045 -1.050 27.529 1.00 0.00 H new ATOM 0 HA ALA A 145 -39.704 -2.337 27.608 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -40.701 -0.303 28.693 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -39.537 -1.095 29.782 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -39.069 0.378 28.898 1.00 0.00 H new ATOM 1080 N ILE A 146 -40.123 -1.164 25.490 1.00 0.00 N ATOM 1081 CA ILE A 146 -40.354 -0.472 24.189 1.00 0.00 C ATOM 1082 C ILE A 146 -41.844 -0.339 23.910 1.00 0.00 C ATOM 1083 O ILE A 146 -42.648 -1.036 24.495 1.00 0.00 O ATOM 1084 CB ILE A 146 -39.703 -1.302 23.076 1.00 0.00 C ATOM 1085 CG1 ILE A 146 -39.387 -2.694 23.591 1.00 0.00 C ATOM 1086 CG2 ILE A 146 -38.383 -0.627 22.673 1.00 0.00 C ATOM 1087 CD1 ILE A 146 -39.223 -3.641 22.402 1.00 0.00 C ATOM 0 H ILE A 146 -40.624 -2.044 25.611 1.00 0.00 H new ATOM 0 HA ILE A 146 -39.919 0.527 24.229 1.00 0.00 H new ATOM 0 HB ILE A 146 -40.383 -1.369 22.227 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -38.474 -2.677 24.187 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -40.187 -3.044 24.243 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -37.906 -1.205 21.881 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -38.585 0.382 22.314 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -37.720 -0.579 23.537 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -38.996 -4.644 22.764 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -40.148 -3.664 21.825 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -38.409 -3.291 21.768 1.00 0.00 H new ATOM 1099 N HIS A 147 -42.188 0.566 23.023 1.00 0.00 N ATOM 1100 CA HIS A 147 -43.625 0.767 22.688 1.00 0.00 C ATOM 1101 C HIS A 147 -43.827 0.861 21.185 1.00 0.00 C ATOM 1102 O HIS A 147 -42.882 0.819 20.424 1.00 0.00 O ATOM 1103 CB HIS A 147 -44.089 2.088 23.325 1.00 0.00 C ATOM 1104 CG HIS A 147 -43.433 2.250 24.696 1.00 0.00 C ATOM 1105 ND1 HIS A 147 -42.361 2.853 24.907 1.00 0.00 N ATOM 1106 CD2 HIS A 147 -43.850 1.797 25.930 1.00 0.00 C ATOM 1107 CE1 HIS A 147 -42.051 2.834 26.136 1.00 0.00 C ATOM 1108 NE2 HIS A 147 -42.947 2.178 26.874 1.00 0.00 N ATOM 0 H HIS A 147 -41.536 1.169 22.522 1.00 0.00 H new ATOM 0 HA HIS A 147 -44.197 -0.080 23.066 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -43.824 2.927 22.682 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -45.174 2.094 23.426 1.00 0.00 H new ATOM 0 HD1 HIS A 147 -41.804 3.305 24.182 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -44.750 1.230 26.117 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -41.162 3.297 26.539 1.00 0.00 H new ATOM 1116 N PHE A 148 -45.064 0.986 20.782 1.00 0.00 N ATOM 1117 CA PHE A 148 -45.349 1.085 19.331 1.00 0.00 C ATOM 1118 C PHE A 148 -44.643 2.293 18.732 1.00 0.00 C ATOM 1119 O PHE A 148 -44.212 2.263 17.596 1.00 0.00 O ATOM 1120 CB PHE A 148 -46.866 1.249 19.148 1.00 0.00 C ATOM 1121 CG PHE A 148 -47.198 1.288 17.654 1.00 0.00 C ATOM 1122 CD1 PHE A 148 -46.841 0.238 16.825 1.00 0.00 C ATOM 1123 CD2 PHE A 148 -47.863 2.374 17.113 1.00 0.00 C ATOM 1124 CE1 PHE A 148 -47.144 0.278 15.479 1.00 0.00 C ATOM 1125 CE2 PHE A 148 -48.163 2.411 15.767 1.00 0.00 C ATOM 1126 CZ PHE A 148 -47.804 1.363 14.952 1.00 0.00 C ATOM 0 H PHE A 148 -45.880 1.023 21.393 1.00 0.00 H new ATOM 0 HA PHE A 148 -44.992 0.186 18.828 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -47.392 0.423 19.627 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -47.204 2.166 19.631 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -46.323 -0.617 17.234 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -48.149 3.199 17.749 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -46.862 -0.545 14.838 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -48.680 3.264 15.353 1.00 0.00 H new ATOM 0 HZ PHE A 148 -48.040 1.392 13.899 1.00 0.00 H new ATOM 1136 N GLU A 149 -44.537 3.340 19.509 1.00 0.00 N ATOM 1137 CA GLU A 149 -43.860 4.556 19.000 1.00 0.00 C ATOM 1138 C GLU A 149 -42.425 4.237 18.619 1.00 0.00 C ATOM 1139 O GLU A 149 -42.036 4.382 17.477 1.00 0.00 O ATOM 1140 CB GLU A 149 -43.856 5.616 20.114 1.00 0.00 C ATOM 1141 CG GLU A 149 -44.033 7.001 19.487 1.00 0.00 C ATOM 1142 CD GLU A 149 -45.517 7.373 19.494 1.00 0.00 C ATOM 1143 OE1 GLU A 149 -46.307 6.448 19.594 1.00 0.00 O ATOM 1144 OE2 GLU A 149 -45.777 8.561 19.398 1.00 0.00 O ATOM 0 H GLU A 149 -44.888 3.400 20.465 1.00 0.00 H new ATOM 0 HA GLU A 149 -44.388 4.923 18.120 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -44.660 5.419 20.824 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -42.920 5.572 20.672 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -43.458 7.741 20.044 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -43.651 7.002 18.466 1.00 0.00 H new ATOM 1151 N ASP A 150 -41.657 3.806 19.584 1.00 0.00 N ATOM 1152 CA ASP A 150 -40.246 3.473 19.288 1.00 0.00 C ATOM 1153 C ASP A 150 -40.181 2.470 18.151 1.00 0.00 C ATOM 1154 O ASP A 150 -39.312 2.540 17.304 1.00 0.00 O ATOM 1155 CB ASP A 150 -39.615 2.847 20.541 1.00 0.00 C ATOM 1156 CG ASP A 150 -38.125 2.600 20.289 1.00 0.00 C ATOM 1157 OD1 ASP A 150 -37.643 3.156 19.316 1.00 0.00 O ATOM 1158 OD2 ASP A 150 -37.555 1.872 21.083 1.00 0.00 O ATOM 0 H ASP A 150 -41.947 3.673 20.553 1.00 0.00 H new ATOM 0 HA ASP A 150 -39.710 4.378 19.002 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -39.746 3.509 21.397 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -40.115 1.909 20.784 1.00 0.00 H new ATOM 1163 N PHE A 151 -41.109 1.550 18.152 1.00 0.00 N ATOM 1164 CA PHE A 151 -41.122 0.534 17.079 1.00 0.00 C ATOM 1165 C PHE A 151 -41.359 1.207 15.729 1.00 0.00 C ATOM 1166 O PHE A 151 -40.675 0.924 14.764 1.00 0.00 O ATOM 1167 CB PHE A 151 -42.262 -0.460 17.369 1.00 0.00 C ATOM 1168 CG PHE A 151 -42.493 -1.345 16.142 1.00 0.00 C ATOM 1169 CD1 PHE A 151 -41.476 -2.151 15.655 1.00 0.00 C ATOM 1170 CD2 PHE A 151 -43.720 -1.354 15.504 1.00 0.00 C ATOM 1171 CE1 PHE A 151 -41.688 -2.949 14.549 1.00 0.00 C ATOM 1172 CE2 PHE A 151 -43.928 -2.154 14.399 1.00 0.00 C ATOM 1173 CZ PHE A 151 -42.913 -2.950 13.922 1.00 0.00 C ATOM 0 H PHE A 151 -41.850 1.464 18.847 1.00 0.00 H new ATOM 0 HA PHE A 151 -40.165 0.013 17.046 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -42.011 -1.076 18.233 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -43.175 0.080 17.618 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -40.513 -2.155 16.143 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -44.521 -0.731 15.873 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -40.891 -3.574 14.175 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -44.890 -2.155 13.908 1.00 0.00 H new ATOM 0 HZ PHE A 151 -43.077 -3.575 13.057 1.00 0.00 H new ATOM 1183 N VAL A 152 -42.327 2.095 15.685 1.00 0.00 N ATOM 1184 CA VAL A 152 -42.608 2.790 14.403 1.00 0.00 C ATOM 1185 C VAL A 152 -41.392 3.596 13.987 1.00 0.00 C ATOM 1186 O VAL A 152 -40.970 3.555 12.848 1.00 0.00 O ATOM 1187 CB VAL A 152 -43.793 3.761 14.599 1.00 0.00 C ATOM 1188 CG1 VAL A 152 -44.007 4.556 13.308 1.00 0.00 C ATOM 1189 CG2 VAL A 152 -45.061 2.973 14.910 1.00 0.00 C ATOM 0 H VAL A 152 -42.921 2.360 16.471 1.00 0.00 H new ATOM 0 HA VAL A 152 -42.847 2.051 13.638 1.00 0.00 H new ATOM 0 HB VAL A 152 -43.573 4.437 15.426 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -44.842 5.244 13.439 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -43.105 5.121 13.075 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -44.227 3.870 12.490 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -45.894 3.663 15.047 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -45.282 2.298 14.083 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -44.915 2.394 15.822 1.00 0.00 H new ATOM 1199 N VAL A 153 -40.848 4.321 14.927 1.00 0.00 N ATOM 1200 CA VAL A 153 -39.659 5.136 14.612 1.00 0.00 C ATOM 1201 C VAL A 153 -38.583 4.269 13.989 1.00 0.00 C ATOM 1202 O VAL A 153 -37.966 4.647 13.015 1.00 0.00 O ATOM 1203 CB VAL A 153 -39.118 5.734 15.919 1.00 0.00 C ATOM 1204 CG1 VAL A 153 -37.752 6.369 15.652 1.00 0.00 C ATOM 1205 CG2 VAL A 153 -40.084 6.809 16.422 1.00 0.00 C ATOM 0 H VAL A 153 -41.179 4.379 15.890 1.00 0.00 H new ATOM 0 HA VAL A 153 -39.934 5.924 13.911 1.00 0.00 H new ATOM 0 HB VAL A 153 -39.020 4.950 16.670 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -37.362 6.796 16.576 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -37.063 5.609 15.284 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -37.856 7.156 14.905 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -39.703 7.235 17.350 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -40.176 7.595 15.672 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -41.062 6.363 16.603 1.00 0.00 H new ATOM 1215 N GLY A 154 -38.381 3.111 14.557 1.00 0.00 N ATOM 1216 CA GLY A 154 -37.343 2.205 14.004 1.00 0.00 C ATOM 1217 C GLY A 154 -37.571 2.011 12.513 1.00 0.00 C ATOM 1218 O GLY A 154 -36.685 2.235 11.717 1.00 0.00 O ATOM 0 H GLY A 154 -38.885 2.759 15.371 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -36.352 2.623 14.178 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -37.377 1.243 14.515 1.00 0.00 H new ATOM 1222 N LEU A 155 -38.758 1.596 12.157 1.00 0.00 N ATOM 1223 CA LEU A 155 -39.035 1.392 10.719 1.00 0.00 C ATOM 1224 C LEU A 155 -38.543 2.595 9.934 1.00 0.00 C ATOM 1225 O LEU A 155 -37.996 2.461 8.862 1.00 0.00 O ATOM 1226 CB LEU A 155 -40.555 1.254 10.512 1.00 0.00 C ATOM 1227 CG LEU A 155 -41.029 -0.107 11.028 1.00 0.00 C ATOM 1228 CD1 LEU A 155 -42.508 -0.282 10.677 1.00 0.00 C ATOM 1229 CD2 LEU A 155 -40.219 -1.220 10.355 1.00 0.00 C ATOM 0 H LEU A 155 -39.530 1.394 12.792 1.00 0.00 H new ATOM 0 HA LEU A 155 -38.526 0.492 10.375 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -41.077 2.054 11.038 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -40.798 1.356 9.454 1.00 0.00 H new ATOM 0 HG LEU A 155 -40.891 -0.159 12.108 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -42.856 -1.249 11.040 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -43.089 0.512 11.145 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -42.633 -0.234 9.595 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -40.557 -2.189 10.723 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -40.361 -1.172 9.275 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -39.162 -1.092 10.588 1.00 0.00 H new ATOM 1241 N SER A 156 -38.740 3.759 10.497 1.00 0.00 N ATOM 1242 CA SER A 156 -38.293 4.988 9.804 1.00 0.00 C ATOM 1243 C SER A 156 -36.767 5.039 9.734 1.00 0.00 C ATOM 1244 O SER A 156 -36.206 5.572 8.797 1.00 0.00 O ATOM 1245 CB SER A 156 -38.804 6.209 10.597 1.00 0.00 C ATOM 1246 OG SER A 156 -37.744 6.521 11.489 1.00 0.00 O ATOM 0 H SER A 156 -39.189 3.904 11.401 1.00 0.00 H new ATOM 0 HA SER A 156 -38.689 4.994 8.789 1.00 0.00 H new ATOM 0 HB2 SER A 156 -39.027 7.047 9.936 1.00 0.00 H new ATOM 0 HB3 SER A 156 -39.722 5.976 11.137 1.00 0.00 H new ATOM 0 HG SER A 156 -37.840 5.992 12.309 1.00 0.00 H new ATOM 1252 N ILE A 157 -36.121 4.481 10.731 1.00 0.00 N ATOM 1253 CA ILE A 157 -34.634 4.493 10.730 1.00 0.00 C ATOM 1254 C ILE A 157 -34.086 3.598 9.624 1.00 0.00 C ATOM 1255 O ILE A 157 -33.031 3.856 9.079 1.00 0.00 O ATOM 1256 CB ILE A 157 -34.140 3.954 12.076 1.00 0.00 C ATOM 1257 CG1 ILE A 157 -34.668 4.823 13.215 1.00 0.00 C ATOM 1258 CG2 ILE A 157 -32.599 3.998 12.080 1.00 0.00 C ATOM 1259 CD1 ILE A 157 -33.768 6.047 13.392 1.00 0.00 C ATOM 0 H ILE A 157 -36.557 4.025 11.532 1.00 0.00 H new ATOM 0 HA ILE A 157 -34.291 5.514 10.564 1.00 0.00 H new ATOM 0 HB ILE A 157 -34.496 2.933 12.216 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -35.689 5.139 13.001 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -34.700 4.247 14.140 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -32.227 3.618 13.031 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -32.215 3.381 11.267 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -32.264 5.026 11.944 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -34.149 6.664 14.206 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -32.754 5.722 13.627 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -33.759 6.628 12.470 1.00 0.00 H new ATOM 1271 N LEU A 158 -34.813 2.561 9.313 1.00 0.00 N ATOM 1272 CA LEU A 158 -34.347 1.641 8.247 1.00 0.00 C ATOM 1273 C LEU A 158 -34.866 2.083 6.879 1.00 0.00 C ATOM 1274 O LEU A 158 -34.201 1.912 5.876 1.00 0.00 O ATOM 1275 CB LEU A 158 -34.884 0.232 8.557 1.00 0.00 C ATOM 1276 CG LEU A 158 -33.968 -0.439 9.589 1.00 0.00 C ATOM 1277 CD1 LEU A 158 -33.941 0.402 10.868 1.00 0.00 C ATOM 1278 CD2 LEU A 158 -34.511 -1.834 9.918 1.00 0.00 C ATOM 0 H LEU A 158 -35.702 2.315 9.749 1.00 0.00 H new ATOM 0 HA LEU A 158 -33.257 1.647 8.220 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -35.902 0.294 8.942 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -34.924 -0.364 7.645 1.00 0.00 H new ATOM 0 HG LEU A 158 -32.960 -0.522 9.182 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -33.291 -0.073 11.602 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -33.563 1.399 10.640 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -34.950 0.480 11.273 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -33.862 -2.313 10.651 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -35.517 -1.746 10.327 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -34.540 -2.437 9.010 1.00 0.00 H new ATOM 1290 N LEU A 159 -36.048 2.644 6.861 1.00 0.00 N ATOM 1291 CA LEU A 159 -36.621 3.101 5.566 1.00 0.00 C ATOM 1292 C LEU A 159 -36.237 4.553 5.279 1.00 0.00 C ATOM 1293 O LEU A 159 -35.504 4.833 4.351 1.00 0.00 O ATOM 1294 CB LEU A 159 -38.155 3.002 5.648 1.00 0.00 C ATOM 1295 CG LEU A 159 -38.675 2.192 4.459 1.00 0.00 C ATOM 1296 CD1 LEU A 159 -40.137 1.807 4.714 1.00 0.00 C ATOM 1297 CD2 LEU A 159 -38.591 3.046 3.191 1.00 0.00 C ATOM 0 H LEU A 159 -36.634 2.803 7.680 1.00 0.00 H new ATOM 0 HA LEU A 159 -36.229 2.473 4.766 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -38.450 2.527 6.583 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -38.596 3.999 5.644 1.00 0.00 H new ATOM 0 HG LEU A 159 -38.073 1.292 4.335 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -40.514 1.229 3.870 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -40.202 1.208 5.622 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -40.736 2.710 4.832 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -38.961 2.473 2.341 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -39.198 3.943 3.315 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -37.554 3.332 3.013 1.00 0.00 H new ATOM 1309 N ARG A 160 -36.743 5.452 6.085 1.00 0.00 N ATOM 1310 CA ARG A 160 -36.421 6.889 5.876 1.00 0.00 C ATOM 1311 C ARG A 160 -34.938 7.155 6.107 1.00 0.00 C ATOM 1312 O ARG A 160 -34.331 7.941 5.408 1.00 0.00 O ATOM 1313 CB ARG A 160 -37.235 7.721 6.884 1.00 0.00 C ATOM 1314 CG ARG A 160 -37.340 9.162 6.376 1.00 0.00 C ATOM 1315 CD ARG A 160 -38.091 10.008 7.408 1.00 0.00 C ATOM 1316 NE ARG A 160 -38.423 11.329 6.802 1.00 0.00 N ATOM 1317 CZ ARG A 160 -39.000 12.245 7.533 1.00 0.00 C ATOM 1318 NH1 ARG A 160 -40.251 12.090 7.869 1.00 0.00 N ATOM 1319 NH2 ARG A 160 -38.306 13.287 7.901 1.00 0.00 N ATOM 0 H ARG A 160 -37.360 5.252 6.872 1.00 0.00 H new ATOM 0 HA ARG A 160 -36.668 7.161 4.850 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -38.230 7.293 7.008 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -36.755 7.701 7.862 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -36.345 9.573 6.206 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -37.862 9.186 5.420 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -39.002 9.498 7.722 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -37.479 10.146 8.299 1.00 0.00 H new ATOM 0 HE ARG A 160 -38.201 11.516 5.824 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -40.763 11.263 7.561 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -40.717 12.796 8.439 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -37.330 13.376 7.618 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -38.739 14.013 8.472 1.00 0.00 H new ATOM 1333 N GLY A 161 -34.382 6.496 7.085 1.00 0.00 N ATOM 1334 CA GLY A 161 -32.935 6.702 7.375 1.00 0.00 C ATOM 1335 C GLY A 161 -32.108 6.577 6.093 1.00 0.00 C ATOM 1336 O GLY A 161 -32.336 5.694 5.289 1.00 0.00 O ATOM 0 H GLY A 161 -34.861 5.830 7.691 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -32.783 7.686 7.818 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -32.597 5.968 8.106 1.00 0.00 H new ATOM 1340 N THR A 162 -31.163 7.467 5.931 1.00 0.00 N ATOM 1341 CA THR A 162 -30.315 7.417 4.715 1.00 0.00 C ATOM 1342 C THR A 162 -29.028 6.648 4.983 1.00 0.00 C ATOM 1343 O THR A 162 -29.049 5.446 5.166 1.00 0.00 O ATOM 1344 CB THR A 162 -29.954 8.852 4.318 1.00 0.00 C ATOM 1345 OG1 THR A 162 -29.300 9.398 5.445 1.00 0.00 O ATOM 1346 CG2 THR A 162 -31.218 9.709 4.151 1.00 0.00 C ATOM 0 H THR A 162 -30.947 8.219 6.586 1.00 0.00 H new ATOM 0 HA THR A 162 -30.865 6.914 3.919 1.00 0.00 H new ATOM 0 HB THR A 162 -29.374 8.845 3.395 1.00 0.00 H new ATOM 0 HG1 THR A 162 -29.039 10.323 5.255 1.00 0.00 H new ATOM 0 HG21 THR A 162 -30.935 10.723 3.869 1.00 0.00 H new ATOM 0 HG22 THR A 162 -31.849 9.279 3.373 1.00 0.00 H new ATOM 0 HG23 THR A 162 -31.768 9.734 5.092 1.00 0.00 H new ATOM 1354 N VAL A 163 -27.929 7.360 5.002 1.00 0.00 N ATOM 1355 CA VAL A 163 -26.624 6.695 5.256 1.00 0.00 C ATOM 1356 C VAL A 163 -26.192 6.879 6.705 1.00 0.00 C ATOM 1357 O VAL A 163 -26.230 5.952 7.489 1.00 0.00 O ATOM 1358 CB VAL A 163 -25.570 7.339 4.342 1.00 0.00 C ATOM 1359 CG1 VAL A 163 -24.285 6.510 4.391 1.00 0.00 C ATOM 1360 CG2 VAL A 163 -26.097 7.367 2.906 1.00 0.00 C ATOM 0 H VAL A 163 -27.883 8.368 4.853 1.00 0.00 H new ATOM 0 HA VAL A 163 -26.723 5.628 5.055 1.00 0.00 H new ATOM 0 HB VAL A 163 -25.365 8.355 4.678 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -23.534 6.964 3.744 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -23.911 6.479 5.414 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -24.493 5.496 4.050 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -25.352 7.823 2.254 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -26.297 6.349 2.572 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -27.018 7.949 2.868 1.00 0.00 H new ATOM 1370 N HIS A 164 -25.788 8.075 7.034 1.00 0.00 N ATOM 1371 CA HIS A 164 -25.349 8.340 8.427 1.00 0.00 C ATOM 1372 C HIS A 164 -26.353 7.784 9.430 1.00 0.00 C ATOM 1373 O HIS A 164 -25.978 7.237 10.448 1.00 0.00 O ATOM 1374 CB HIS A 164 -25.243 9.860 8.621 1.00 0.00 C ATOM 1375 CG HIS A 164 -24.411 10.457 7.485 1.00 0.00 C ATOM 1376 ND1 HIS A 164 -24.863 11.172 6.568 1.00 0.00 N ATOM 1377 CD2 HIS A 164 -23.057 10.348 7.233 1.00 0.00 C ATOM 1378 CE1 HIS A 164 -23.952 11.529 5.762 1.00 0.00 C ATOM 1379 NE2 HIS A 164 -22.756 11.049 6.105 1.00 0.00 N ATOM 0 H HIS A 164 -25.744 8.874 6.401 1.00 0.00 H new ATOM 0 HA HIS A 164 -24.387 7.855 8.594 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -26.237 10.307 8.633 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -24.781 10.084 9.582 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -22.350 9.795 7.834 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -24.125 12.151 4.896 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -21.855 11.174 5.644 1.00 0.00 H new ATOM 1387 N GLU A 165 -27.612 7.934 9.126 1.00 0.00 N ATOM 1388 CA GLU A 165 -28.649 7.420 10.053 1.00 0.00 C ATOM 1389 C GLU A 165 -28.546 5.907 10.197 1.00 0.00 C ATOM 1390 O GLU A 165 -28.727 5.369 11.272 1.00 0.00 O ATOM 1391 CB GLU A 165 -30.030 7.771 9.480 1.00 0.00 C ATOM 1392 CG GLU A 165 -31.038 7.866 10.626 1.00 0.00 C ATOM 1393 CD GLU A 165 -30.930 9.245 11.281 1.00 0.00 C ATOM 1394 OE1 GLU A 165 -31.348 10.189 10.630 1.00 0.00 O ATOM 1395 OE2 GLU A 165 -30.435 9.277 12.396 1.00 0.00 O ATOM 0 H GLU A 165 -27.962 8.387 8.282 1.00 0.00 H new ATOM 0 HA GLU A 165 -28.505 7.874 11.034 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -29.984 8.717 8.940 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -30.344 7.011 8.765 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -32.049 7.707 10.251 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -30.845 7.085 11.361 1.00 0.00 H new ATOM 1402 N LYS A 166 -28.254 5.243 9.112 1.00 0.00 N ATOM 1403 CA LYS A 166 -28.139 3.767 9.176 1.00 0.00 C ATOM 1404 C LYS A 166 -26.939 3.356 10.019 1.00 0.00 C ATOM 1405 O LYS A 166 -27.036 2.482 10.856 1.00 0.00 O ATOM 1406 CB LYS A 166 -27.951 3.229 7.750 1.00 0.00 C ATOM 1407 CG LYS A 166 -28.849 2.003 7.557 1.00 0.00 C ATOM 1408 CD LYS A 166 -28.363 1.202 6.345 1.00 0.00 C ATOM 1409 CE LYS A 166 -28.964 1.802 5.073 1.00 0.00 C ATOM 1410 NZ LYS A 166 -28.753 0.887 3.915 1.00 0.00 N ATOM 0 H LYS A 166 -28.092 5.658 8.194 1.00 0.00 H new ATOM 0 HA LYS A 166 -29.042 3.359 9.630 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -28.203 3.999 7.021 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -26.908 2.961 7.583 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -28.829 1.379 8.451 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -29.883 2.315 7.410 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -27.274 1.223 6.293 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -28.657 0.157 6.443 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -30.030 1.978 5.215 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -28.505 2.769 4.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -29.167 1.309 3.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -27.734 0.740 3.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -29.211 -0.027 4.107 1.00 0.00 H new ATOM 1424 N LEU A 167 -25.825 3.995 9.784 1.00 0.00 N ATOM 1425 CA LEU A 167 -24.613 3.652 10.566 1.00 0.00 C ATOM 1426 C LEU A 167 -24.850 3.891 12.049 1.00 0.00 C ATOM 1427 O LEU A 167 -24.285 3.218 12.888 1.00 0.00 O ATOM 1428 CB LEU A 167 -23.459 4.550 10.098 1.00 0.00 C ATOM 1429 CG LEU A 167 -23.041 4.138 8.685 1.00 0.00 C ATOM 1430 CD1 LEU A 167 -22.400 5.337 7.982 1.00 0.00 C ATOM 1431 CD2 LEU A 167 -22.021 3.002 8.773 1.00 0.00 C ATOM 0 H LEU A 167 -25.706 4.733 9.090 1.00 0.00 H new ATOM 0 HA LEU A 167 -24.373 2.600 10.412 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -23.769 5.595 10.108 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -22.614 4.461 10.780 1.00 0.00 H new ATOM 0 HG LEU A 167 -23.914 3.805 8.124 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -22.100 5.050 6.974 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -23.119 6.154 7.927 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -21.524 5.662 8.543 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -21.720 2.705 7.768 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -21.147 3.340 9.329 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -22.469 2.150 9.285 1.00 0.00 H new ATOM 1443 N LYS A 168 -25.683 4.850 12.349 1.00 0.00 N ATOM 1444 CA LYS A 168 -25.968 5.146 13.772 1.00 0.00 C ATOM 1445 C LYS A 168 -26.689 3.975 14.421 1.00 0.00 C ATOM 1446 O LYS A 168 -26.304 3.512 15.476 1.00 0.00 O ATOM 1447 CB LYS A 168 -26.873 6.386 13.840 1.00 0.00 C ATOM 1448 CG LYS A 168 -26.448 7.256 15.024 1.00 0.00 C ATOM 1449 CD LYS A 168 -27.127 8.623 14.909 1.00 0.00 C ATOM 1450 CE LYS A 168 -27.034 9.346 16.253 1.00 0.00 C ATOM 1451 NZ LYS A 168 -27.331 10.797 16.087 1.00 0.00 N ATOM 0 H LYS A 168 -26.173 5.435 11.672 1.00 0.00 H new ATOM 0 HA LYS A 168 -25.030 5.322 14.299 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -26.802 6.954 12.912 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -27.915 6.085 13.950 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -26.726 6.776 15.962 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -25.364 7.374 15.034 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -26.648 9.216 14.130 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -28.171 8.501 14.620 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -27.736 8.904 16.960 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -26.036 9.219 16.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -27.263 11.273 17.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -26.645 11.219 15.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -28.292 10.913 15.707 1.00 0.00 H new ATOM 1465 N TRP A 169 -27.727 3.515 13.776 1.00 0.00 N ATOM 1466 CA TRP A 169 -28.483 2.375 14.340 1.00 0.00 C ATOM 1467 C TRP A 169 -27.593 1.145 14.426 1.00 0.00 C ATOM 1468 O TRP A 169 -27.579 0.453 15.425 1.00 0.00 O ATOM 1469 CB TRP A 169 -29.664 2.070 13.410 1.00 0.00 C ATOM 1470 CG TRP A 169 -30.912 1.763 14.253 1.00 0.00 C ATOM 1471 CD1 TRP A 169 -31.486 2.636 15.071 1.00 0.00 C ATOM 1472 CD2 TRP A 169 -31.571 0.618 14.244 1.00 0.00 C ATOM 1473 NE1 TRP A 169 -32.542 1.969 15.564 1.00 0.00 N ATOM 1474 CE2 TRP A 169 -32.668 0.677 15.090 1.00 0.00 C ATOM 1475 CE3 TRP A 169 -31.315 -0.554 13.544 1.00 0.00 C ATOM 1476 CZ2 TRP A 169 -33.497 -0.417 15.231 1.00 0.00 C ATOM 1477 CZ3 TRP A 169 -32.148 -1.644 13.691 1.00 0.00 C ATOM 1478 CH2 TRP A 169 -33.236 -1.576 14.533 1.00 0.00 C ATOM 0 H TRP A 169 -28.077 3.880 12.890 1.00 0.00 H new ATOM 0 HA TRP A 169 -28.834 2.630 15.340 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -29.854 2.920 12.755 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -29.427 1.221 12.769 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -31.176 3.647 15.289 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -33.195 2.380 16.231 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -30.462 -0.612 12.884 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -34.352 -0.365 15.889 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -31.946 -2.553 13.144 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -33.885 -2.432 14.646 1.00 0.00 H new ATOM 1489 N ALA A 170 -26.859 0.894 13.373 1.00 0.00 N ATOM 1490 CA ALA A 170 -25.964 -0.284 13.380 1.00 0.00 C ATOM 1491 C ALA A 170 -24.974 -0.174 14.524 1.00 0.00 C ATOM 1492 O ALA A 170 -24.663 -1.147 15.182 1.00 0.00 O ATOM 1493 CB ALA A 170 -25.188 -0.317 12.053 1.00 0.00 C ATOM 0 H ALA A 170 -26.845 1.452 12.519 1.00 0.00 H new ATOM 0 HA ALA A 170 -26.556 -1.191 13.502 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -24.523 -1.180 12.042 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -25.890 -0.389 11.223 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -24.600 0.595 11.953 1.00 0.00 H new ATOM 1499 N PHE A 171 -24.497 1.021 14.744 1.00 0.00 N ATOM 1500 CA PHE A 171 -23.526 1.230 15.838 1.00 0.00 C ATOM 1501 C PHE A 171 -24.156 0.887 17.178 1.00 0.00 C ATOM 1502 O PHE A 171 -23.605 0.135 17.957 1.00 0.00 O ATOM 1503 CB PHE A 171 -23.131 2.716 15.843 1.00 0.00 C ATOM 1504 CG PHE A 171 -22.060 2.960 16.907 1.00 0.00 C ATOM 1505 CD1 PHE A 171 -22.382 2.932 18.253 1.00 0.00 C ATOM 1506 CD2 PHE A 171 -20.754 3.222 16.537 1.00 0.00 C ATOM 1507 CE1 PHE A 171 -21.414 3.162 19.208 1.00 0.00 C ATOM 1508 CE2 PHE A 171 -19.789 3.452 17.495 1.00 0.00 C ATOM 1509 CZ PHE A 171 -20.120 3.422 18.828 1.00 0.00 C ATOM 0 H PHE A 171 -24.741 1.856 14.211 1.00 0.00 H new ATOM 0 HA PHE A 171 -22.657 0.591 15.684 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -22.755 3.006 14.862 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -24.006 3.334 16.045 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -23.398 2.729 18.557 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -20.488 3.247 15.491 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -21.674 3.138 20.256 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -18.771 3.656 17.197 1.00 0.00 H new ATOM 0 HZ PHE A 171 -19.363 3.603 19.577 1.00 0.00 H new ATOM 1519 N ASN A 172 -25.308 1.448 17.420 1.00 0.00 N ATOM 1520 CA ASN A 172 -26.002 1.177 18.699 1.00 0.00 C ATOM 1521 C ASN A 172 -26.250 -0.316 18.881 1.00 0.00 C ATOM 1522 O ASN A 172 -26.386 -0.793 19.991 1.00 0.00 O ATOM 1523 CB ASN A 172 -27.354 1.906 18.671 1.00 0.00 C ATOM 1524 CG ASN A 172 -28.034 1.765 20.033 1.00 0.00 C ATOM 1525 OD1 ASN A 172 -27.434 1.337 20.999 1.00 0.00 O ATOM 1526 ND2 ASN A 172 -29.286 2.116 20.154 1.00 0.00 N ATOM 0 H ASN A 172 -25.794 2.081 16.785 1.00 0.00 H new ATOM 0 HA ASN A 172 -25.381 1.525 19.524 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -27.207 2.959 18.433 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -27.989 1.488 17.890 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -29.755 2.030 21.056 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -29.795 2.476 19.347 1.00 0.00 H new ATOM 1533 N LEU A 173 -26.303 -1.030 17.790 1.00 0.00 N ATOM 1534 CA LEU A 173 -26.541 -2.492 17.891 1.00 0.00 C ATOM 1535 C LEU A 173 -25.314 -3.204 18.445 1.00 0.00 C ATOM 1536 O LEU A 173 -25.400 -3.926 19.419 1.00 0.00 O ATOM 1537 CB LEU A 173 -26.835 -3.036 16.485 1.00 0.00 C ATOM 1538 CG LEU A 173 -27.850 -4.176 16.592 1.00 0.00 C ATOM 1539 CD1 LEU A 173 -27.980 -4.867 15.233 1.00 0.00 C ATOM 1540 CD2 LEU A 173 -27.359 -5.191 17.628 1.00 0.00 C ATOM 0 H LEU A 173 -26.193 -0.666 16.843 1.00 0.00 H new ATOM 0 HA LEU A 173 -27.381 -2.669 18.563 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -27.227 -2.242 15.849 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -25.916 -3.393 16.020 1.00 0.00 H new ATOM 0 HG LEU A 173 -28.818 -3.778 16.895 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -28.703 -5.680 15.306 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -28.319 -4.146 14.489 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -27.011 -5.268 14.935 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -28.079 -6.006 17.709 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -26.393 -5.589 17.318 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -27.255 -4.701 18.596 1.00 0.00 H new ATOM 1552 N TYR A 174 -24.192 -2.990 17.814 1.00 0.00 N ATOM 1553 CA TYR A 174 -22.953 -3.648 18.293 1.00 0.00 C ATOM 1554 C TYR A 174 -22.561 -3.126 19.671 1.00 0.00 C ATOM 1555 O TYR A 174 -21.559 -2.456 19.822 1.00 0.00 O ATOM 1556 CB TYR A 174 -21.821 -3.333 17.302 1.00 0.00 C ATOM 1557 CG TYR A 174 -22.183 -3.895 15.924 1.00 0.00 C ATOM 1558 CD1 TYR A 174 -22.427 -5.242 15.762 1.00 0.00 C ATOM 1559 CD2 TYR A 174 -22.265 -3.062 14.826 1.00 0.00 C ATOM 1560 CE1 TYR A 174 -22.749 -5.751 14.519 1.00 0.00 C ATOM 1561 CE2 TYR A 174 -22.587 -3.571 13.584 1.00 0.00 C ATOM 1562 CZ TYR A 174 -22.831 -4.919 13.420 1.00 0.00 C ATOM 1563 OH TYR A 174 -23.155 -5.427 12.179 1.00 0.00 O ATOM 0 H TYR A 174 -24.084 -2.392 16.995 1.00 0.00 H new ATOM 0 HA TYR A 174 -23.124 -4.722 18.362 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -21.667 -2.256 17.239 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -20.885 -3.769 17.651 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -22.366 -5.904 16.613 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -22.076 -2.005 14.940 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -22.938 -6.808 14.406 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -22.648 -2.908 12.733 1.00 0.00 H new ATOM 0 HH TYR A 174 -23.402 -4.692 11.579 1.00 0.00 H new ATOM 1573 N ASP A 175 -23.361 -3.446 20.652 1.00 0.00 N ATOM 1574 CA ASP A 175 -23.057 -2.980 22.029 1.00 0.00 C ATOM 1575 C ASP A 175 -24.057 -3.561 23.024 1.00 0.00 C ATOM 1576 O ASP A 175 -25.240 -3.301 22.939 1.00 0.00 O ATOM 1577 CB ASP A 175 -23.159 -1.446 22.059 1.00 0.00 C ATOM 1578 CG ASP A 175 -21.756 -0.848 22.166 1.00 0.00 C ATOM 1579 OD1 ASP A 175 -20.991 -1.396 22.941 1.00 0.00 O ATOM 1580 OD2 ASP A 175 -21.528 0.126 21.468 1.00 0.00 O ATOM 0 H ASP A 175 -24.207 -4.007 20.557 1.00 0.00 H new ATOM 0 HA ASP A 175 -22.055 -3.308 22.305 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -23.653 -1.085 21.157 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -23.768 -1.127 22.905 1.00 0.00 H new ATOM 1585 N ILE A 176 -23.560 -4.338 23.952 1.00 0.00 N ATOM 1586 CA ILE A 176 -24.467 -4.947 24.964 1.00 0.00 C ATOM 1587 C ILE A 176 -24.496 -4.122 26.245 1.00 0.00 C ATOM 1588 O ILE A 176 -25.501 -4.066 26.925 1.00 0.00 O ATOM 1589 CB ILE A 176 -23.942 -6.347 25.296 1.00 0.00 C ATOM 1590 CG1 ILE A 176 -23.547 -7.068 24.015 1.00 0.00 C ATOM 1591 CG2 ILE A 176 -25.065 -7.146 25.986 1.00 0.00 C ATOM 1592 CD1 ILE A 176 -24.640 -6.862 22.964 1.00 0.00 C ATOM 0 H ILE A 176 -22.573 -4.574 24.051 1.00 0.00 H new ATOM 0 HA ILE A 176 -25.477 -4.986 24.555 1.00 0.00 H new ATOM 0 HB ILE A 176 -23.073 -6.264 25.949 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -22.595 -6.685 23.647 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -23.409 -8.132 24.210 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -24.704 -8.146 26.228 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -25.364 -6.636 26.902 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -25.922 -7.222 25.317 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -24.362 -7.377 22.044 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -25.582 -7.266 23.335 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -24.756 -5.797 22.763 1.00 0.00 H new ATOM 1604 N ASN A 177 -23.393 -3.496 26.553 1.00 0.00 N ATOM 1605 CA ASN A 177 -23.345 -2.673 27.790 1.00 0.00 C ATOM 1606 C ASN A 177 -24.247 -1.448 27.673 1.00 0.00 C ATOM 1607 O ASN A 177 -25.312 -1.519 27.089 1.00 0.00 O ATOM 1608 CB ASN A 177 -21.900 -2.209 28.005 1.00 0.00 C ATOM 1609 CG ASN A 177 -21.561 -1.116 26.995 1.00 0.00 C ATOM 1610 OD1 ASN A 177 -22.348 -0.932 25.972 1.00 0.00 O flip ATOM 1611 ND2 ASN A 177 -20.577 -0.421 27.130 1.00 0.00 N flip ATOM 0 H ASN A 177 -22.532 -3.519 26.007 1.00 0.00 H new ATOM 0 HA ASN A 177 -23.693 -3.275 28.629 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -21.775 -1.832 29.020 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -21.216 -3.050 27.890 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -19.959 -0.562 27.929 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -20.367 0.305 26.445 1.00 0.00 H new ATOM 1618 N LYS A 178 -23.800 -0.342 28.234 1.00 0.00 N ATOM 1619 CA LYS A 178 -24.616 0.908 28.173 1.00 0.00 C ATOM 1620 C LYS A 178 -23.938 1.986 27.325 1.00 0.00 C ATOM 1621 O LYS A 178 -24.474 2.416 26.323 1.00 0.00 O ATOM 1622 CB LYS A 178 -24.774 1.444 29.605 1.00 0.00 C ATOM 1623 CG LYS A 178 -25.312 0.326 30.503 1.00 0.00 C ATOM 1624 CD LYS A 178 -24.913 0.611 31.952 1.00 0.00 C ATOM 1625 CE LYS A 178 -25.641 1.867 32.434 1.00 0.00 C ATOM 1626 NZ LYS A 178 -24.890 3.092 32.035 1.00 0.00 N ATOM 0 H LYS A 178 -22.911 -0.257 28.727 1.00 0.00 H new ATOM 0 HA LYS A 178 -25.579 0.673 27.719 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -23.815 1.799 29.981 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -25.455 2.295 29.615 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -26.397 0.264 30.417 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -24.912 -0.637 30.185 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -25.168 -0.238 32.586 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -23.834 0.750 32.025 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -26.646 1.896 32.013 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -25.751 1.837 33.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -24.873 3.763 32.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -23.916 2.834 31.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -25.357 3.535 31.218 1.00 0.00 H new ATOM 1640 N ASP A 179 -22.771 2.405 27.743 1.00 0.00 N ATOM 1641 CA ASP A 179 -22.051 3.454 26.970 1.00 0.00 C ATOM 1642 C ASP A 179 -22.128 3.194 25.469 1.00 0.00 C ATOM 1643 O ASP A 179 -22.325 2.075 25.036 1.00 0.00 O ATOM 1644 CB ASP A 179 -20.572 3.449 27.399 1.00 0.00 C ATOM 1645 CG ASP A 179 -19.942 2.101 27.046 1.00 0.00 C ATOM 1646 OD1 ASP A 179 -20.086 1.717 25.898 1.00 0.00 O ATOM 1647 OD2 ASP A 179 -19.350 1.530 27.948 1.00 0.00 O ATOM 0 H ASP A 179 -22.292 2.069 28.578 1.00 0.00 H new ATOM 0 HA ASP A 179 -22.519 4.417 27.174 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -20.035 4.255 26.899 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -20.493 3.630 28.471 1.00 0.00 H new ATOM 1652 N GLY A 180 -21.971 4.243 24.701 1.00 0.00 N ATOM 1653 CA GLY A 180 -22.032 4.086 23.218 1.00 0.00 C ATOM 1654 C GLY A 180 -20.621 3.921 22.645 1.00 0.00 C ATOM 1655 O GLY A 180 -20.209 4.666 21.777 1.00 0.00 O ATOM 0 H GLY A 180 -21.805 5.193 25.034 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -22.640 3.219 22.962 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -22.514 4.956 22.772 1.00 0.00 H new ATOM 1659 N CYS A 181 -19.916 2.944 23.155 1.00 0.00 N ATOM 1660 CA CYS A 181 -18.530 2.686 22.677 1.00 0.00 C ATOM 1661 C CYS A 181 -18.375 1.233 22.277 1.00 0.00 C ATOM 1662 O CYS A 181 -19.165 0.398 22.668 1.00 0.00 O ATOM 1663 CB CYS A 181 -17.564 2.991 23.824 1.00 0.00 C ATOM 1664 SG CYS A 181 -17.569 1.865 25.239 1.00 0.00 S ATOM 0 H CYS A 181 -20.245 2.312 23.885 1.00 0.00 H new ATOM 0 HA CYS A 181 -18.318 3.315 21.812 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -16.554 3.014 23.416 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -17.783 3.994 24.191 1.00 0.00 H new ATOM 0 HG CYS A 181 -18.740 1.312 25.350 1.00 0.00 H new ATOM 1670 N ILE A 182 -17.362 0.957 21.496 1.00 0.00 N ATOM 1671 CA ILE A 182 -17.135 -0.436 21.054 1.00 0.00 C ATOM 1672 C ILE A 182 -15.744 -0.898 21.408 1.00 0.00 C ATOM 1673 O ILE A 182 -14.857 -0.109 21.640 1.00 0.00 O ATOM 1674 CB ILE A 182 -17.229 -0.470 19.536 1.00 0.00 C ATOM 1675 CG1 ILE A 182 -18.630 -0.205 19.062 1.00 0.00 C ATOM 1676 CG2 ILE A 182 -16.787 -1.863 19.034 1.00 0.00 C ATOM 1677 CD1 ILE A 182 -18.561 0.234 17.592 1.00 0.00 C ATOM 0 H ILE A 182 -16.688 1.640 21.150 1.00 0.00 H new ATOM 0 HA ILE A 182 -17.873 -1.076 21.538 1.00 0.00 H new ATOM 0 HB ILE A 182 -16.580 0.310 19.139 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -19.242 -1.101 19.163 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -19.097 0.570 19.669 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -16.852 -1.895 17.946 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -15.759 -2.051 19.342 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -17.439 -2.627 19.459 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -19.568 0.433 17.224 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -17.960 1.139 17.511 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -18.107 -0.558 16.997 1.00 0.00 H new ATOM 1689 N THR A 183 -15.594 -2.169 21.485 1.00 0.00 N ATOM 1690 CA THR A 183 -14.283 -2.728 21.814 1.00 0.00 C ATOM 1691 C THR A 183 -14.197 -4.130 21.228 1.00 0.00 C ATOM 1692 O THR A 183 -15.211 -4.760 21.006 1.00 0.00 O ATOM 1693 CB THR A 183 -14.131 -2.797 23.337 1.00 0.00 C ATOM 1694 OG1 THR A 183 -14.092 -1.453 23.772 1.00 0.00 O ATOM 1695 CG2 THR A 183 -12.758 -3.369 23.719 1.00 0.00 C ATOM 0 H THR A 183 -16.334 -2.854 21.332 1.00 0.00 H new ATOM 0 HA THR A 183 -13.490 -2.103 21.403 1.00 0.00 H new ATOM 0 HB THR A 183 -14.931 -3.403 23.762 1.00 0.00 H new ATOM 0 HG1 THR A 183 -13.996 -1.427 24.747 1.00 0.00 H new ATOM 0 HG21 THR A 183 -12.670 -3.410 24.805 1.00 0.00 H new ATOM 0 HG22 THR A 183 -12.655 -4.374 23.309 1.00 0.00 H new ATOM 0 HG23 THR A 183 -11.973 -2.730 23.315 1.00 0.00 H new ATOM 1703 N LYS A 184 -13.016 -4.608 20.983 1.00 0.00 N ATOM 1704 CA LYS A 184 -12.923 -5.972 20.413 1.00 0.00 C ATOM 1705 C LYS A 184 -13.664 -6.968 21.299 1.00 0.00 C ATOM 1706 O LYS A 184 -13.994 -8.058 20.874 1.00 0.00 O ATOM 1707 CB LYS A 184 -11.446 -6.380 20.319 1.00 0.00 C ATOM 1708 CG LYS A 184 -10.761 -6.123 21.659 1.00 0.00 C ATOM 1709 CD LYS A 184 -9.334 -6.684 21.606 1.00 0.00 C ATOM 1710 CE LYS A 184 -9.165 -7.733 22.707 1.00 0.00 C ATOM 1711 NZ LYS A 184 -7.783 -8.285 22.693 1.00 0.00 N ATOM 0 H LYS A 184 -12.131 -4.128 21.147 1.00 0.00 H new ATOM 0 HA LYS A 184 -13.376 -5.974 19.422 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -11.365 -7.434 20.053 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -10.951 -5.813 19.531 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -10.738 -5.054 21.871 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -11.322 -6.596 22.465 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -9.142 -7.129 20.630 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -8.609 -5.881 21.738 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -9.375 -7.286 23.679 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -9.886 -8.538 22.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -7.685 -8.995 23.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -7.596 -8.729 21.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -7.101 -7.516 22.851 1.00 0.00 H new ATOM 1725 N GLU A 185 -13.918 -6.573 22.521 1.00 0.00 N ATOM 1726 CA GLU A 185 -14.637 -7.483 23.446 1.00 0.00 C ATOM 1727 C GLU A 185 -16.094 -7.616 23.023 1.00 0.00 C ATOM 1728 O GLU A 185 -16.526 -8.668 22.579 1.00 0.00 O ATOM 1729 CB GLU A 185 -14.582 -6.881 24.859 1.00 0.00 C ATOM 1730 CG GLU A 185 -13.182 -7.090 25.439 1.00 0.00 C ATOM 1731 CD GLU A 185 -12.993 -8.568 25.784 1.00 0.00 C ATOM 1732 OE1 GLU A 185 -14.007 -9.204 26.018 1.00 0.00 O ATOM 1733 OE2 GLU A 185 -11.844 -8.979 25.794 1.00 0.00 O ATOM 0 H GLU A 185 -13.659 -5.667 22.910 1.00 0.00 H new ATOM 0 HA GLU A 185 -14.169 -8.467 23.427 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -14.819 -5.818 24.824 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.328 -7.353 25.498 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -12.427 -6.773 24.720 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -13.050 -6.477 26.330 1.00 0.00 H new ATOM 1740 N GLU A 186 -16.835 -6.548 23.168 1.00 0.00 N ATOM 1741 CA GLU A 186 -18.260 -6.607 22.776 1.00 0.00 C ATOM 1742 C GLU A 186 -18.382 -7.237 21.401 1.00 0.00 C ATOM 1743 O GLU A 186 -19.354 -7.899 21.099 1.00 0.00 O ATOM 1744 CB GLU A 186 -18.814 -5.174 22.719 1.00 0.00 C ATOM 1745 CG GLU A 186 -18.667 -4.524 24.094 1.00 0.00 C ATOM 1746 CD GLU A 186 -19.229 -3.102 24.044 1.00 0.00 C ATOM 1747 OE1 GLU A 186 -18.561 -2.279 23.439 1.00 0.00 O ATOM 1748 OE2 GLU A 186 -20.294 -2.921 24.611 1.00 0.00 O ATOM 0 H GLU A 186 -16.514 -5.653 23.536 1.00 0.00 H new ATOM 0 HA GLU A 186 -18.818 -7.201 23.500 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -18.277 -4.593 21.969 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -19.862 -5.188 22.420 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -19.197 -5.110 24.845 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -17.618 -4.502 24.388 1.00 0.00 H new ATOM 1755 N MET A 187 -17.382 -7.015 20.588 1.00 0.00 N ATOM 1756 CA MET A 187 -17.407 -7.588 19.228 1.00 0.00 C ATOM 1757 C MET A 187 -17.305 -9.103 19.304 1.00 0.00 C ATOM 1758 O MET A 187 -17.862 -9.810 18.488 1.00 0.00 O ATOM 1759 CB MET A 187 -16.204 -7.037 18.462 1.00 0.00 C ATOM 1760 CG MET A 187 -16.290 -5.511 18.434 1.00 0.00 C ATOM 1761 SD MET A 187 -17.113 -4.755 17.016 1.00 0.00 S ATOM 1762 CE MET A 187 -15.658 -4.652 15.950 1.00 0.00 C ATOM 0 H MET A 187 -16.555 -6.462 20.814 1.00 0.00 H new ATOM 0 HA MET A 187 -18.337 -7.323 18.726 1.00 0.00 H new ATOM 0 HB2 MET A 187 -15.276 -7.353 18.939 1.00 0.00 H new ATOM 0 HB3 MET A 187 -16.191 -7.432 17.446 1.00 0.00 H new ATOM 0 HG2 MET A 187 -16.806 -5.185 19.337 1.00 0.00 H new ATOM 0 HG3 MET A 187 -15.276 -5.115 18.486 1.00 0.00 H new ATOM 0 HE1 MET A 187 -15.951 -4.835 14.916 1.00 0.00 H new ATOM 0 HE2 MET A 187 -15.216 -3.659 16.032 1.00 0.00 H new ATOM 0 HE3 MET A 187 -14.928 -5.400 16.258 1.00 0.00 H new ATOM 1772 N LEU A 188 -16.588 -9.573 20.289 1.00 0.00 N ATOM 1773 CA LEU A 188 -16.432 -11.037 20.446 1.00 0.00 C ATOM 1774 C LEU A 188 -17.789 -11.683 20.696 1.00 0.00 C ATOM 1775 O LEU A 188 -18.138 -12.669 20.079 1.00 0.00 O ATOM 1776 CB LEU A 188 -15.528 -11.291 21.666 1.00 0.00 C ATOM 1777 CG LEU A 188 -14.762 -12.606 21.478 1.00 0.00 C ATOM 1778 CD1 LEU A 188 -15.739 -13.711 21.058 1.00 0.00 C ATOM 1779 CD2 LEU A 188 -13.694 -12.420 20.391 1.00 0.00 C ATOM 0 H LEU A 188 -16.107 -9.005 20.986 1.00 0.00 H new ATOM 0 HA LEU A 188 -15.997 -11.462 19.541 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -14.827 -10.465 21.789 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -16.130 -11.336 22.574 1.00 0.00 H new ATOM 0 HG LEU A 188 -14.281 -12.888 22.415 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -15.195 -14.646 20.924 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -16.497 -13.840 21.831 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -16.220 -13.434 20.120 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -13.147 -13.353 20.255 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -14.174 -12.140 19.453 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -13.001 -11.634 20.692 1.00 0.00 H new ATOM 1791 N ALA A 189 -18.536 -11.105 21.598 1.00 0.00 N ATOM 1792 CA ALA A 189 -19.875 -11.670 21.903 1.00 0.00 C ATOM 1793 C ALA A 189 -20.771 -11.634 20.673 1.00 0.00 C ATOM 1794 O ALA A 189 -21.549 -12.538 20.443 1.00 0.00 O ATOM 1795 CB ALA A 189 -20.520 -10.821 23.010 1.00 0.00 C ATOM 0 H ALA A 189 -18.278 -10.274 22.130 1.00 0.00 H new ATOM 0 HA ALA A 189 -19.760 -12.706 22.221 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -21.506 -11.221 23.248 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -19.893 -10.848 23.901 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -20.620 -9.791 22.667 1.00 0.00 H new ATOM 1801 N ILE A 190 -20.648 -10.588 19.902 1.00 0.00 N ATOM 1802 CA ILE A 190 -21.488 -10.482 18.684 1.00 0.00 C ATOM 1803 C ILE A 190 -21.102 -11.546 17.667 1.00 0.00 C ATOM 1804 O ILE A 190 -21.953 -12.160 17.056 1.00 0.00 O ATOM 1805 CB ILE A 190 -21.266 -9.105 18.053 1.00 0.00 C ATOM 1806 CG1 ILE A 190 -21.803 -8.012 18.974 1.00 0.00 C ATOM 1807 CG2 ILE A 190 -22.027 -9.053 16.715 1.00 0.00 C ATOM 1808 CD1 ILE A 190 -23.318 -7.869 18.782 1.00 0.00 C ATOM 0 H ILE A 190 -20.007 -9.811 20.064 1.00 0.00 H new ATOM 0 HA ILE A 190 -22.532 -10.621 18.965 1.00 0.00 H new ATOM 0 HB ILE A 190 -20.200 -8.944 17.895 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -21.580 -8.257 20.013 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -21.309 -7.065 18.757 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -21.880 -8.078 16.251 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -21.650 -9.831 16.052 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -23.090 -9.213 16.895 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -23.696 -7.088 19.441 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -23.530 -7.604 17.746 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -23.806 -8.814 19.022 1.00 0.00 H new ATOM 1820 N MET A 191 -19.825 -11.746 17.501 1.00 0.00 N ATOM 1821 CA MET A 191 -19.374 -12.767 16.528 1.00 0.00 C ATOM 1822 C MET A 191 -19.766 -14.164 16.987 1.00 0.00 C ATOM 1823 O MET A 191 -20.181 -14.985 16.194 1.00 0.00 O ATOM 1824 CB MET A 191 -17.845 -12.689 16.415 1.00 0.00 C ATOM 1825 CG MET A 191 -17.474 -11.734 15.276 1.00 0.00 C ATOM 1826 SD MET A 191 -18.113 -10.042 15.369 1.00 0.00 S ATOM 1827 CE MET A 191 -17.337 -9.422 13.855 1.00 0.00 C ATOM 0 H MET A 191 -19.083 -11.249 17.994 1.00 0.00 H new ATOM 0 HA MET A 191 -19.846 -12.574 15.565 1.00 0.00 H new ATOM 0 HB2 MET A 191 -17.416 -12.339 17.354 1.00 0.00 H new ATOM 0 HB3 MET A 191 -17.431 -13.679 16.225 1.00 0.00 H new ATOM 0 HG2 MET A 191 -16.387 -11.681 15.221 1.00 0.00 H new ATOM 0 HG3 MET A 191 -17.820 -12.174 14.341 1.00 0.00 H new ATOM 0 HE1 MET A 191 -17.602 -8.374 13.713 1.00 0.00 H new ATOM 0 HE2 MET A 191 -16.254 -9.514 13.937 1.00 0.00 H new ATOM 0 HE3 MET A 191 -17.687 -10.004 13.002 1.00 0.00 H new ATOM 1837 N LYS A 192 -19.631 -14.416 18.262 1.00 0.00 N ATOM 1838 CA LYS A 192 -19.998 -15.758 18.768 1.00 0.00 C ATOM 1839 C LYS A 192 -21.481 -16.008 18.557 1.00 0.00 C ATOM 1840 O LYS A 192 -21.894 -17.114 18.272 1.00 0.00 O ATOM 1841 CB LYS A 192 -19.689 -15.821 20.272 1.00 0.00 C ATOM 1842 CG LYS A 192 -19.380 -17.272 20.660 1.00 0.00 C ATOM 1843 CD LYS A 192 -20.135 -17.620 21.945 1.00 0.00 C ATOM 1844 CE LYS A 192 -19.534 -18.892 22.550 1.00 0.00 C ATOM 1845 NZ LYS A 192 -18.297 -18.570 23.314 1.00 0.00 N ATOM 0 H LYS A 192 -19.287 -13.758 18.961 1.00 0.00 H new ATOM 0 HA LYS A 192 -19.428 -16.515 18.230 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -18.840 -15.179 20.509 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -20.538 -15.451 20.846 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -19.675 -17.947 19.856 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -18.308 -17.401 20.807 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -20.067 -16.797 22.656 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -21.193 -17.769 21.731 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -20.261 -19.368 23.207 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -19.305 -19.605 21.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -17.655 -19.388 23.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -17.825 -17.751 22.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -18.546 -18.346 24.299 1.00 0.00 H new ATOM 1859 N SER A 193 -22.261 -14.971 18.700 1.00 0.00 N ATOM 1860 CA SER A 193 -23.718 -15.131 18.509 1.00 0.00 C ATOM 1861 C SER A 193 -24.015 -15.534 17.075 1.00 0.00 C ATOM 1862 O SER A 193 -24.679 -16.521 16.829 1.00 0.00 O ATOM 1863 CB SER A 193 -24.395 -13.788 18.805 1.00 0.00 C ATOM 1864 OG SER A 193 -23.888 -13.424 20.079 1.00 0.00 O ATOM 0 H SER A 193 -21.949 -14.030 18.939 1.00 0.00 H new ATOM 0 HA SER A 193 -24.093 -15.905 19.178 1.00 0.00 H new ATOM 0 HB2 SER A 193 -24.150 -13.042 18.049 1.00 0.00 H new ATOM 0 HB3 SER A 193 -25.481 -13.882 18.819 1.00 0.00 H new ATOM 0 HG SER A 193 -23.169 -12.767 19.969 1.00 0.00 H new ATOM 1870 N ILE A 194 -23.515 -14.760 16.147 1.00 0.00 N ATOM 1871 CA ILE A 194 -23.760 -15.089 14.727 1.00 0.00 C ATOM 1872 C ILE A 194 -23.292 -16.510 14.446 1.00 0.00 C ATOM 1873 O ILE A 194 -23.981 -17.283 13.802 1.00 0.00 O ATOM 1874 CB ILE A 194 -22.959 -14.109 13.862 1.00 0.00 C ATOM 1875 CG1 ILE A 194 -23.492 -12.697 14.066 1.00 0.00 C ATOM 1876 CG2 ILE A 194 -23.137 -14.491 12.380 1.00 0.00 C ATOM 1877 CD1 ILE A 194 -23.038 -11.815 12.901 1.00 0.00 C ATOM 0 H ILE A 194 -22.954 -13.925 16.316 1.00 0.00 H new ATOM 0 HA ILE A 194 -24.823 -15.012 14.501 1.00 0.00 H new ATOM 0 HB ILE A 194 -21.907 -14.152 14.143 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -24.580 -12.711 14.125 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -23.127 -12.290 15.009 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -22.571 -13.800 11.756 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -22.773 -15.506 12.220 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -24.193 -14.438 12.115 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -23.417 -10.803 13.042 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -21.949 -11.793 12.864 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -23.424 -12.220 11.966 1.00 0.00 H new ATOM 1889 N TYR A 195 -22.127 -16.830 14.941 1.00 0.00 N ATOM 1890 CA TYR A 195 -21.592 -18.190 14.719 1.00 0.00 C ATOM 1891 C TYR A 195 -22.490 -19.212 15.395 1.00 0.00 C ATOM 1892 O TYR A 195 -22.670 -20.311 14.904 1.00 0.00 O ATOM 1893 CB TYR A 195 -20.193 -18.268 15.347 1.00 0.00 C ATOM 1894 CG TYR A 195 -19.134 -18.142 14.252 1.00 0.00 C ATOM 1895 CD1 TYR A 195 -19.232 -17.159 13.289 1.00 0.00 C ATOM 1896 CD2 TYR A 195 -18.060 -19.009 14.215 1.00 0.00 C ATOM 1897 CE1 TYR A 195 -18.272 -17.042 12.305 1.00 0.00 C ATOM 1898 CE2 TYR A 195 -17.099 -18.892 13.231 1.00 0.00 C ATOM 1899 CZ TYR A 195 -17.198 -17.909 12.269 1.00 0.00 C ATOM 1900 OH TYR A 195 -16.236 -17.792 11.285 1.00 0.00 O ATOM 0 H TYR A 195 -21.530 -16.207 15.486 1.00 0.00 H new ATOM 0 HA TYR A 195 -21.547 -18.399 13.650 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -20.068 -17.473 16.082 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -20.073 -19.213 15.877 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -20.068 -16.475 13.306 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -17.971 -19.784 14.961 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -18.361 -16.267 11.558 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -16.263 -19.576 13.214 1.00 0.00 H new ATOM 0 HH TYR A 195 -15.552 -18.483 11.412 1.00 0.00 H new ATOM 1910 N ASP A 196 -23.038 -18.829 16.517 1.00 0.00 N ATOM 1911 CA ASP A 196 -23.929 -19.756 17.249 1.00 0.00 C ATOM 1912 C ASP A 196 -25.258 -19.892 16.524 1.00 0.00 C ATOM 1913 O ASP A 196 -25.837 -20.959 16.478 1.00 0.00 O ATOM 1914 CB ASP A 196 -24.185 -19.178 18.650 1.00 0.00 C ATOM 1915 CG ASP A 196 -25.005 -20.178 19.468 1.00 0.00 C ATOM 1916 OD1 ASP A 196 -24.757 -21.358 19.288 1.00 0.00 O ATOM 1917 OD2 ASP A 196 -25.835 -19.704 20.226 1.00 0.00 O ATOM 0 H ASP A 196 -22.904 -17.916 16.952 1.00 0.00 H new ATOM 0 HA ASP A 196 -23.458 -20.737 17.314 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -23.238 -18.972 19.149 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -24.718 -18.230 18.573 1.00 0.00 H new ATOM 1922 N MET A 197 -25.721 -18.803 15.968 1.00 0.00 N ATOM 1923 CA MET A 197 -27.010 -18.854 15.241 1.00 0.00 C ATOM 1924 C MET A 197 -26.979 -19.952 14.192 1.00 0.00 C ATOM 1925 O MET A 197 -27.816 -20.833 14.186 1.00 0.00 O ATOM 1926 CB MET A 197 -27.229 -17.502 14.540 1.00 0.00 C ATOM 1927 CG MET A 197 -27.567 -16.435 15.587 1.00 0.00 C ATOM 1928 SD MET A 197 -28.923 -15.298 15.205 1.00 0.00 S ATOM 1929 CE MET A 197 -28.100 -14.407 13.861 1.00 0.00 C ATOM 0 H MET A 197 -25.263 -17.892 15.989 1.00 0.00 H new ATOM 0 HA MET A 197 -27.816 -19.059 15.946 1.00 0.00 H new ATOM 0 HB2 MET A 197 -26.333 -17.216 13.989 1.00 0.00 H new ATOM 0 HB3 MET A 197 -28.037 -17.583 13.813 1.00 0.00 H new ATOM 0 HG2 MET A 197 -27.806 -16.943 16.521 1.00 0.00 H new ATOM 0 HG3 MET A 197 -26.670 -15.842 15.766 1.00 0.00 H new ATOM 0 HE1 MET A 197 -28.769 -13.641 13.469 1.00 0.00 H new ATOM 0 HE2 MET A 197 -27.192 -13.937 14.239 1.00 0.00 H new ATOM 0 HE3 MET A 197 -27.842 -15.106 13.065 1.00 0.00 H new ATOM 1939 N MET A 198 -26.009 -19.883 13.318 1.00 0.00 N ATOM 1940 CA MET A 198 -25.913 -20.920 12.263 1.00 0.00 C ATOM 1941 C MET A 198 -25.805 -22.302 12.889 1.00 0.00 C ATOM 1942 O MET A 198 -24.825 -22.615 13.537 1.00 0.00 O ATOM 1943 CB MET A 198 -24.647 -20.653 11.433 1.00 0.00 C ATOM 1944 CG MET A 198 -24.869 -19.414 10.565 1.00 0.00 C ATOM 1945 SD MET A 198 -25.754 -19.641 9.002 1.00 0.00 S ATOM 1946 CE MET A 198 -25.007 -18.252 8.113 1.00 0.00 C ATOM 0 H MET A 198 -25.290 -19.160 13.293 1.00 0.00 H new ATOM 0 HA MET A 198 -26.804 -20.882 11.637 1.00 0.00 H new ATOM 0 HB2 MET A 198 -23.791 -20.503 12.091 1.00 0.00 H new ATOM 0 HB3 MET A 198 -24.420 -21.515 10.806 1.00 0.00 H new ATOM 0 HG2 MET A 198 -25.415 -18.680 11.158 1.00 0.00 H new ATOM 0 HG3 MET A 198 -23.894 -18.981 10.341 1.00 0.00 H new ATOM 0 HE1 MET A 198 -25.717 -17.863 7.383 1.00 0.00 H new ATOM 0 HE2 MET A 198 -24.747 -17.465 8.821 1.00 0.00 H new ATOM 0 HE3 MET A 198 -24.107 -18.590 7.599 1.00 0.00 H new ATOM 1956 N GLY A 199 -26.816 -23.107 12.690 1.00 0.00 N ATOM 1957 CA GLY A 199 -26.781 -24.479 13.275 1.00 0.00 C ATOM 1958 C GLY A 199 -27.442 -25.488 12.334 1.00 0.00 C ATOM 1959 O GLY A 199 -28.409 -25.181 11.664 1.00 0.00 O ATOM 0 H GLY A 199 -27.654 -22.878 12.155 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -25.748 -24.773 13.463 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -27.294 -24.482 14.237 1.00 0.00 H new ATOM 2142 N ALA A 210 -10.834 -19.409 14.402 1.00 0.00 N ATOM 2143 CA ALA A 210 -11.286 -18.799 15.674 1.00 0.00 C ATOM 2144 C ALA A 210 -12.003 -17.460 15.406 1.00 0.00 C ATOM 2145 O ALA A 210 -11.542 -16.664 14.611 1.00 0.00 O ATOM 2146 CB ALA A 210 -10.043 -18.528 16.537 1.00 0.00 C ATOM 0 HA ALA A 210 -11.978 -19.474 16.177 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -10.347 -18.078 17.482 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -9.524 -19.466 16.733 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -9.375 -17.847 16.009 1.00 0.00 H new ATOM 2152 N PRO A 211 -13.127 -17.232 16.080 1.00 0.00 N ATOM 2153 CA PRO A 211 -13.882 -15.993 15.899 1.00 0.00 C ATOM 2154 C PRO A 211 -13.029 -14.769 16.227 1.00 0.00 C ATOM 2155 O PRO A 211 -13.499 -13.650 16.173 1.00 0.00 O ATOM 2156 CB PRO A 211 -15.053 -16.089 16.901 1.00 0.00 C ATOM 2157 CG PRO A 211 -14.909 -17.446 17.657 1.00 0.00 C ATOM 2158 CD PRO A 211 -13.700 -18.177 17.051 1.00 0.00 C ATOM 0 HA PRO A 211 -14.213 -15.880 14.867 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -15.028 -15.255 17.602 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -16.009 -16.039 16.380 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -14.762 -17.278 18.724 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -15.814 -18.044 17.550 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -12.974 -18.441 17.819 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -14.003 -19.105 16.566 1.00 0.00 H new ATOM 2166 N LEU A 212 -11.790 -15.006 16.561 1.00 0.00 N ATOM 2167 CA LEU A 212 -10.895 -13.870 16.895 1.00 0.00 C ATOM 2168 C LEU A 212 -10.427 -13.156 15.631 1.00 0.00 C ATOM 2169 O LEU A 212 -10.224 -11.959 15.632 1.00 0.00 O ATOM 2170 CB LEU A 212 -9.664 -14.423 17.630 1.00 0.00 C ATOM 2171 CG LEU A 212 -10.111 -15.471 18.649 1.00 0.00 C ATOM 2172 CD1 LEU A 212 -8.878 -16.162 19.235 1.00 0.00 C ATOM 2173 CD2 LEU A 212 -10.885 -14.782 19.773 1.00 0.00 C ATOM 0 H LEU A 212 -11.364 -15.931 16.616 1.00 0.00 H new ATOM 0 HA LEU A 212 -11.441 -13.160 17.517 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -8.969 -14.866 16.917 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -9.133 -13.615 18.132 1.00 0.00 H new ATOM 0 HG LEU A 212 -10.749 -16.209 18.162 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -9.192 -16.911 19.963 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -8.318 -16.646 18.435 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -8.245 -15.422 19.725 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -11.206 -15.526 20.503 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -10.243 -14.049 20.261 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -11.759 -14.280 19.358 1.00 0.00 H new ATOM 2185 N GLU A 213 -10.264 -13.906 14.574 1.00 0.00 N ATOM 2186 CA GLU A 213 -9.810 -13.284 13.305 1.00 0.00 C ATOM 2187 C GLU A 213 -10.816 -12.254 12.813 1.00 0.00 C ATOM 2188 O GLU A 213 -10.453 -11.158 12.437 1.00 0.00 O ATOM 2189 CB GLU A 213 -9.675 -14.387 12.244 1.00 0.00 C ATOM 2190 CG GLU A 213 -8.859 -15.545 12.822 1.00 0.00 C ATOM 2191 CD GLU A 213 -7.454 -15.051 13.169 1.00 0.00 C ATOM 2192 OE1 GLU A 213 -7.333 -14.462 14.230 1.00 0.00 O ATOM 2193 OE2 GLU A 213 -6.578 -15.290 12.352 1.00 0.00 O ATOM 0 H GLU A 213 -10.425 -14.913 14.537 1.00 0.00 H new ATOM 0 HA GLU A 213 -8.856 -12.785 13.477 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -10.661 -14.738 11.940 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -9.188 -13.993 11.352 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -9.348 -15.940 13.712 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -8.802 -16.360 12.101 1.00 0.00 H new ATOM 2200 N HIS A 214 -12.068 -12.622 12.825 1.00 0.00 N ATOM 2201 CA HIS A 214 -13.107 -11.674 12.361 1.00 0.00 C ATOM 2202 C HIS A 214 -13.032 -10.376 13.145 1.00 0.00 C ATOM 2203 O HIS A 214 -12.839 -9.316 12.582 1.00 0.00 O ATOM 2204 CB HIS A 214 -14.486 -12.316 12.587 1.00 0.00 C ATOM 2205 CG HIS A 214 -15.297 -12.240 11.292 1.00 0.00 C ATOM 2206 ND1 HIS A 214 -15.248 -11.298 10.474 1.00 0.00 N ATOM 2207 CD2 HIS A 214 -16.205 -13.138 10.767 1.00 0.00 C ATOM 2208 CE1 HIS A 214 -16.024 -11.495 9.491 1.00 0.00 C ATOM 2209 NE2 HIS A 214 -16.683 -12.652 9.588 1.00 0.00 N ATOM 0 H HIS A 214 -12.410 -13.532 13.134 1.00 0.00 H new ATOM 0 HA HIS A 214 -12.949 -11.455 11.305 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -14.370 -13.355 12.897 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -15.013 -11.801 13.390 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -16.491 -14.076 11.219 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -16.139 -10.805 8.668 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -17.364 -13.063 8.949 1.00 0.00 H new ATOM 2217 N VAL A 215 -13.186 -10.480 14.434 1.00 0.00 N ATOM 2218 CA VAL A 215 -13.127 -9.262 15.271 1.00 0.00 C ATOM 2219 C VAL A 215 -11.817 -8.528 15.048 1.00 0.00 C ATOM 2220 O VAL A 215 -11.782 -7.316 15.018 1.00 0.00 O ATOM 2221 CB VAL A 215 -13.216 -9.685 16.746 1.00 0.00 C ATOM 2222 CG1 VAL A 215 -13.343 -8.440 17.626 1.00 0.00 C ATOM 2223 CG2 VAL A 215 -14.452 -10.565 16.941 1.00 0.00 C ATOM 0 H VAL A 215 -13.349 -11.352 14.938 1.00 0.00 H new ATOM 0 HA VAL A 215 -13.951 -8.600 15.005 1.00 0.00 H new ATOM 0 HB VAL A 215 -12.319 -10.238 17.023 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -13.406 -8.739 18.672 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -12.470 -7.803 17.483 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -14.243 -7.890 17.351 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -14.521 -10.869 17.986 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -15.345 -10.004 16.666 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -14.371 -11.450 16.310 1.00 0.00 H new ATOM 2233 N GLU A 216 -10.760 -9.276 14.888 1.00 0.00 N ATOM 2234 CA GLU A 216 -9.446 -8.634 14.665 1.00 0.00 C ATOM 2235 C GLU A 216 -9.462 -7.822 13.379 1.00 0.00 C ATOM 2236 O GLU A 216 -8.977 -6.710 13.339 1.00 0.00 O ATOM 2237 CB GLU A 216 -8.381 -9.737 14.543 1.00 0.00 C ATOM 2238 CG GLU A 216 -6.994 -9.095 14.505 1.00 0.00 C ATOM 2239 CD GLU A 216 -5.941 -10.143 14.873 1.00 0.00 C ATOM 2240 OE1 GLU A 216 -5.969 -11.185 14.238 1.00 0.00 O ATOM 2241 OE2 GLU A 216 -5.169 -9.844 15.769 1.00 0.00 O ATOM 0 H GLU A 216 -10.754 -10.296 14.903 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.224 -7.969 15.499 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -8.454 -10.424 15.386 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -8.549 -10.323 13.639 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -6.793 -8.694 13.511 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -6.949 -8.258 15.201 1.00 0.00 H new ATOM 2248 N ARG A 217 -10.025 -8.391 12.346 1.00 0.00 N ATOM 2249 CA ARG A 217 -10.081 -7.664 11.057 1.00 0.00 C ATOM 2250 C ARG A 217 -10.818 -6.342 11.219 1.00 0.00 C ATOM 2251 O ARG A 217 -10.329 -5.302 10.821 1.00 0.00 O ATOM 2252 CB ARG A 217 -10.836 -8.533 10.038 1.00 0.00 C ATOM 2253 CG ARG A 217 -10.552 -8.010 8.626 1.00 0.00 C ATOM 2254 CD ARG A 217 -10.987 -9.063 7.602 1.00 0.00 C ATOM 2255 NE ARG A 217 -10.655 -8.571 6.233 1.00 0.00 N ATOM 2256 CZ ARG A 217 -9.868 -9.282 5.468 1.00 0.00 C ATOM 2257 NH1 ARG A 217 -8.632 -9.472 5.839 1.00 0.00 N ATOM 2258 NH2 ARG A 217 -10.344 -9.775 4.357 1.00 0.00 N ATOM 0 H ARG A 217 -10.444 -9.321 12.344 1.00 0.00 H new ATOM 0 HA ARG A 217 -9.066 -7.461 10.717 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -10.521 -9.573 10.124 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -11.907 -8.506 10.241 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -11.089 -7.077 8.456 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -9.490 -7.792 8.513 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -10.481 -10.009 7.796 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -12.057 -9.251 7.686 1.00 0.00 H new ATOM 0 HE ARG A 217 -11.039 -7.688 5.897 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -8.294 -9.069 6.713 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -8.003 -10.024 5.255 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -11.315 -9.603 4.098 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -9.744 -10.332 3.748 1.00 0.00 H new ATOM 2272 N PHE A 218 -11.985 -6.400 11.806 1.00 0.00 N ATOM 2273 CA PHE A 218 -12.761 -5.154 12.000 1.00 0.00 C ATOM 2274 C PHE A 218 -11.984 -4.190 12.879 1.00 0.00 C ATOM 2275 O PHE A 218 -11.874 -3.020 12.569 1.00 0.00 O ATOM 2276 CB PHE A 218 -14.086 -5.517 12.689 1.00 0.00 C ATOM 2277 CG PHE A 218 -14.984 -4.285 12.785 1.00 0.00 C ATOM 2278 CD1 PHE A 218 -14.674 -3.249 13.653 1.00 0.00 C ATOM 2279 CD2 PHE A 218 -16.143 -4.206 12.036 1.00 0.00 C ATOM 2280 CE1 PHE A 218 -15.511 -2.162 13.765 1.00 0.00 C ATOM 2281 CE2 PHE A 218 -16.976 -3.117 12.153 1.00 0.00 C ATOM 2282 CZ PHE A 218 -16.660 -2.097 13.016 1.00 0.00 C ATOM 0 H PHE A 218 -12.426 -7.251 12.154 1.00 0.00 H new ATOM 0 HA PHE A 218 -12.948 -4.678 11.037 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -14.593 -6.303 12.129 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -13.890 -5.912 13.686 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -13.771 -3.295 14.244 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -16.397 -5.004 11.354 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -15.264 -1.359 14.443 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -17.880 -3.065 11.565 1.00 0.00 H new ATOM 0 HZ PHE A 218 -17.315 -1.243 13.106 1.00 0.00 H new ATOM 2292 N PHE A 219 -11.451 -4.692 13.967 1.00 0.00 N ATOM 2293 CA PHE A 219 -10.682 -3.799 14.860 1.00 0.00 C ATOM 2294 C PHE A 219 -9.447 -3.298 14.135 1.00 0.00 C ATOM 2295 O PHE A 219 -9.066 -2.152 14.270 1.00 0.00 O ATOM 2296 CB PHE A 219 -10.255 -4.579 16.117 1.00 0.00 C ATOM 2297 CG PHE A 219 -10.620 -3.761 17.355 1.00 0.00 C ATOM 2298 CD1 PHE A 219 -11.945 -3.596 17.721 1.00 0.00 C ATOM 2299 CD2 PHE A 219 -9.632 -3.166 18.121 1.00 0.00 C ATOM 2300 CE1 PHE A 219 -12.274 -2.847 18.831 1.00 0.00 C ATOM 2301 CE2 PHE A 219 -9.966 -2.418 19.232 1.00 0.00 C ATOM 2302 CZ PHE A 219 -11.286 -2.259 19.585 1.00 0.00 C ATOM 0 H PHE A 219 -11.518 -5.666 14.264 1.00 0.00 H new ATOM 0 HA PHE A 219 -11.303 -2.951 15.149 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -10.752 -5.549 16.146 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -9.182 -4.771 16.095 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -12.726 -4.057 17.134 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -8.594 -3.288 17.848 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -13.310 -2.722 19.109 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -9.190 -1.957 19.825 1.00 0.00 H new ATOM 0 HZ PHE A 219 -11.546 -1.673 20.454 1.00 0.00 H new ATOM 2312 N GLN A 220 -8.837 -4.169 13.371 1.00 0.00 N ATOM 2313 CA GLN A 220 -7.628 -3.753 12.632 1.00 0.00 C ATOM 2314 C GLN A 220 -7.961 -2.541 11.782 1.00 0.00 C ATOM 2315 O GLN A 220 -7.203 -1.593 11.716 1.00 0.00 O ATOM 2316 CB GLN A 220 -7.191 -4.904 11.711 1.00 0.00 C ATOM 2317 CG GLN A 220 -5.861 -4.541 11.050 1.00 0.00 C ATOM 2318 CD GLN A 220 -5.704 -5.340 9.755 1.00 0.00 C ATOM 2319 OE1 GLN A 220 -5.080 -6.382 9.727 1.00 0.00 O ATOM 2320 NE2 GLN A 220 -6.254 -4.888 8.661 1.00 0.00 N ATOM 0 H GLN A 220 -9.127 -5.137 13.234 1.00 0.00 H new ATOM 0 HA GLN A 220 -6.828 -3.507 13.331 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -7.086 -5.825 12.284 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -7.951 -5.086 10.951 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -5.827 -3.472 10.838 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -5.035 -4.758 11.727 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -6.779 -4.014 8.678 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -6.159 -5.409 7.789 1.00 0.00 H new ATOM 2329 N LYS A 221 -9.100 -2.597 11.142 1.00 0.00 N ATOM 2330 CA LYS A 221 -9.512 -1.464 10.291 1.00 0.00 C ATOM 2331 C LYS A 221 -10.019 -0.334 11.167 1.00 0.00 C ATOM 2332 O LYS A 221 -9.751 0.825 10.916 1.00 0.00 O ATOM 2333 CB LYS A 221 -10.651 -1.929 9.370 1.00 0.00 C ATOM 2334 CG LYS A 221 -10.066 -2.778 8.240 1.00 0.00 C ATOM 2335 CD LYS A 221 -9.435 -1.857 7.193 1.00 0.00 C ATOM 2336 CE LYS A 221 -9.251 -2.633 5.888 1.00 0.00 C ATOM 2337 NZ LYS A 221 -10.529 -2.672 5.122 1.00 0.00 N ATOM 0 H LYS A 221 -9.754 -3.379 11.177 1.00 0.00 H new ATOM 0 HA LYS A 221 -8.664 -1.117 9.700 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -11.380 -2.508 9.937 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -11.178 -1.068 8.959 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.318 -3.465 8.635 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -10.847 -3.386 7.784 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -10.070 -0.987 7.026 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -8.474 -1.487 7.549 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -8.473 -2.165 5.286 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -8.919 -3.648 6.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -10.762 -3.658 4.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -11.292 -2.265 5.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -10.426 -2.121 4.246 1.00 0.00 H new ATOM 2351 N MET A 222 -10.752 -0.696 12.189 1.00 0.00 N ATOM 2352 CA MET A 222 -11.289 0.333 13.101 1.00 0.00 C ATOM 2353 C MET A 222 -10.220 0.740 14.101 1.00 0.00 C ATOM 2354 O MET A 222 -9.068 0.881 13.740 1.00 0.00 O ATOM 2355 CB MET A 222 -12.487 -0.256 13.863 1.00 0.00 C ATOM 2356 CG MET A 222 -13.404 0.886 14.312 1.00 0.00 C ATOM 2357 SD MET A 222 -14.216 1.854 13.022 1.00 0.00 S ATOM 2358 CE MET A 222 -15.570 0.705 12.688 1.00 0.00 C ATOM 0 H MET A 222 -10.996 -1.658 12.423 1.00 0.00 H new ATOM 0 HA MET A 222 -11.598 1.205 12.525 1.00 0.00 H new ATOM 0 HB2 MET A 222 -13.035 -0.950 13.225 1.00 0.00 H new ATOM 0 HB3 MET A 222 -12.141 -0.823 14.727 1.00 0.00 H new ATOM 0 HG2 MET A 222 -14.177 0.465 14.954 1.00 0.00 H new ATOM 0 HG3 MET A 222 -12.816 1.568 14.926 1.00 0.00 H new ATOM 0 HE1 MET A 222 -16.294 1.179 12.025 1.00 0.00 H new ATOM 0 HE2 MET A 222 -15.176 -0.193 12.212 1.00 0.00 H new ATOM 0 HE3 MET A 222 -16.058 0.435 13.625 1.00 0.00 H new ATOM 2368 N ASP A 223 -10.617 0.901 15.345 1.00 0.00 N ATOM 2369 CA ASP A 223 -9.634 1.301 16.392 1.00 0.00 C ATOM 2370 C ASP A 223 -8.573 2.251 15.812 1.00 0.00 C ATOM 2371 O ASP A 223 -8.858 3.393 15.520 1.00 0.00 O ATOM 2372 CB ASP A 223 -8.942 0.035 16.915 1.00 0.00 C ATOM 2373 CG ASP A 223 -8.101 0.405 18.133 1.00 0.00 C ATOM 2374 OD1 ASP A 223 -8.285 1.522 18.594 1.00 0.00 O ATOM 2375 OD2 ASP A 223 -7.326 -0.446 18.538 1.00 0.00 O ATOM 0 H ASP A 223 -11.574 0.772 15.673 1.00 0.00 H new ATOM 0 HA ASP A 223 -10.158 1.818 17.196 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -9.683 -0.718 17.182 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -8.312 -0.399 16.139 1.00 0.00 H new ATOM 2380 N ARG A 224 -7.367 1.745 15.652 1.00 0.00 N ATOM 2381 CA ARG A 224 -6.265 2.587 15.092 1.00 0.00 C ATOM 2382 C ARG A 224 -5.925 3.770 15.992 1.00 0.00 C ATOM 2383 O ARG A 224 -4.785 3.945 16.379 1.00 0.00 O ATOM 2384 CB ARG A 224 -6.715 3.129 13.728 1.00 0.00 C ATOM 2385 CG ARG A 224 -5.477 3.442 12.884 1.00 0.00 C ATOM 2386 CD ARG A 224 -5.900 3.657 11.431 1.00 0.00 C ATOM 2387 NE ARG A 224 -4.737 3.379 10.543 1.00 0.00 N ATOM 2388 CZ ARG A 224 -3.688 4.154 10.597 1.00 0.00 C ATOM 2389 NH1 ARG A 224 -3.842 5.435 10.395 1.00 0.00 N ATOM 2390 NH2 ARG A 224 -2.523 3.624 10.849 1.00 0.00 N ATOM 0 H ARG A 224 -7.104 0.788 15.886 1.00 0.00 H new ATOM 0 HA ARG A 224 -5.375 1.963 15.008 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -7.342 2.396 13.220 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -7.318 4.027 13.860 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -4.978 4.333 13.265 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -4.761 2.623 12.949 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -6.732 2.999 11.179 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -6.248 4.680 11.287 1.00 0.00 H new ATOM 0 HE ARG A 224 -4.760 2.589 9.898 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -4.769 5.813 10.199 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -3.035 6.058 10.433 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -2.442 2.619 11.000 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -1.693 4.215 10.895 1.00 0.00 H new ATOM 2404 N ASN A 225 -6.912 4.568 16.296 1.00 0.00 N ATOM 2405 CA ASN A 225 -6.663 5.744 17.167 1.00 0.00 C ATOM 2406 C ASN A 225 -6.033 5.321 18.492 1.00 0.00 C ATOM 2407 O ASN A 225 -5.712 4.167 18.688 1.00 0.00 O ATOM 2408 CB ASN A 225 -8.011 6.419 17.453 1.00 0.00 C ATOM 2409 CG ASN A 225 -8.767 5.610 18.507 1.00 0.00 C ATOM 2410 OD1 ASN A 225 -8.939 4.414 18.382 1.00 0.00 O ATOM 2411 ND2 ASN A 225 -9.233 6.224 19.560 1.00 0.00 N ATOM 0 H ASN A 225 -7.875 4.455 15.979 1.00 0.00 H new ATOM 0 HA ASN A 225 -5.978 6.425 16.662 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -7.853 7.439 17.805 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -8.599 6.485 16.538 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -9.739 5.700 20.274 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -9.091 7.228 19.669 1.00 0.00 H new ATOM 2418 N GLN A 226 -5.866 6.266 19.379 1.00 0.00 N ATOM 2419 CA GLN A 226 -5.260 5.930 20.689 1.00 0.00 C ATOM 2420 C GLN A 226 -6.175 5.009 21.476 1.00 0.00 C ATOM 2421 O GLN A 226 -6.876 4.205 20.902 1.00 0.00 O ATOM 2422 CB GLN A 226 -5.059 7.231 21.483 1.00 0.00 C ATOM 2423 CG GLN A 226 -4.325 8.246 20.603 1.00 0.00 C ATOM 2424 CD GLN A 226 -2.833 7.903 20.572 1.00 0.00 C ATOM 2425 OE1 GLN A 226 -2.379 6.996 21.240 1.00 0.00 O ATOM 2426 NE2 GLN A 226 -2.037 8.604 19.810 1.00 0.00 N ATOM 0 H GLN A 226 -6.122 7.245 19.250 1.00 0.00 H new ATOM 0 HA GLN A 226 -4.308 5.426 20.526 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -6.022 7.633 21.797 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -4.485 7.034 22.389 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -4.734 8.232 19.593 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -4.470 9.254 20.992 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -2.412 9.367 19.246 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -1.041 8.388 19.778 1.00 0.00 H new ATOM 2435 N ASP A 227 -6.151 5.145 22.780 1.00 0.00 N ATOM 2436 CA ASP A 227 -7.018 4.282 23.634 1.00 0.00 C ATOM 2437 C ASP A 227 -7.076 2.857 23.101 1.00 0.00 C ATOM 2438 O ASP A 227 -6.275 2.018 23.463 1.00 0.00 O ATOM 2439 CB ASP A 227 -8.447 4.867 23.635 1.00 0.00 C ATOM 2440 CG ASP A 227 -8.858 5.239 22.201 1.00 0.00 C ATOM 2441 OD1 ASP A 227 -9.383 4.352 21.531 1.00 0.00 O ATOM 2442 OD2 ASP A 227 -8.625 6.386 21.856 1.00 0.00 O ATOM 0 H ASP A 227 -5.570 5.814 23.286 1.00 0.00 H new ATOM 0 HA ASP A 227 -6.600 4.259 24.641 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -9.147 4.140 24.047 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -8.489 5.748 24.275 1.00 0.00 H new ATOM 2447 N GLY A 228 -8.029 2.614 22.251 1.00 0.00 N ATOM 2448 CA GLY A 228 -8.176 1.259 21.670 1.00 0.00 C ATOM 2449 C GLY A 228 -9.657 0.958 21.468 1.00 0.00 C ATOM 2450 O GLY A 228 -10.024 0.113 20.690 1.00 0.00 O ATOM 0 H GLY A 228 -8.714 3.299 21.933 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -7.647 1.199 20.719 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -7.729 0.516 22.331 1.00 0.00 H new ATOM 2454 N VAL A 229 -10.471 1.720 22.129 1.00 0.00 N ATOM 2455 CA VAL A 229 -11.933 1.519 22.016 1.00 0.00 C ATOM 2456 C VAL A 229 -12.485 2.284 20.817 1.00 0.00 C ATOM 2457 O VAL A 229 -11.977 3.333 20.469 1.00 0.00 O ATOM 2458 CB VAL A 229 -12.547 2.077 23.316 1.00 0.00 C ATOM 2459 CG1 VAL A 229 -14.065 1.965 23.281 1.00 0.00 C ATOM 2460 CG2 VAL A 229 -12.017 1.264 24.501 1.00 0.00 C ATOM 0 H VAL A 229 -10.184 2.479 22.747 1.00 0.00 H new ATOM 0 HA VAL A 229 -12.173 0.465 21.875 1.00 0.00 H new ATOM 0 HB VAL A 229 -12.272 3.127 23.416 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -14.481 2.364 24.206 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -14.452 2.533 22.435 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -14.350 0.918 23.176 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -12.444 1.649 25.427 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -12.298 0.218 24.379 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -10.931 1.345 24.541 1.00 0.00 H new ATOM 2470 N VAL A 230 -13.528 1.740 20.202 1.00 0.00 N ATOM 2471 CA VAL A 230 -14.120 2.426 19.022 1.00 0.00 C ATOM 2472 C VAL A 230 -15.424 3.108 19.383 1.00 0.00 C ATOM 2473 O VAL A 230 -16.323 2.505 19.939 1.00 0.00 O ATOM 2474 CB VAL A 230 -14.349 1.388 17.856 1.00 0.00 C ATOM 2475 CG1 VAL A 230 -14.367 -0.044 18.358 1.00 0.00 C ATOM 2476 CG2 VAL A 230 -15.640 1.716 17.069 1.00 0.00 C ATOM 0 H VAL A 230 -13.977 0.865 20.472 1.00 0.00 H new ATOM 0 HA VAL A 230 -13.423 3.194 18.687 1.00 0.00 H new ATOM 0 HB VAL A 230 -13.501 1.477 17.177 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -14.527 -0.722 17.519 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -13.414 -0.275 18.834 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -15.173 -0.166 19.082 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -15.775 0.986 16.271 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -16.496 1.680 17.743 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -15.560 2.714 16.638 1.00 0.00 H new ATOM 2486 N THR A 231 -15.480 4.373 19.067 1.00 0.00 N ATOM 2487 CA THR A 231 -16.693 5.172 19.358 1.00 0.00 C ATOM 2488 C THR A 231 -17.338 5.618 18.061 1.00 0.00 C ATOM 2489 O THR A 231 -16.718 5.561 17.017 1.00 0.00 O ATOM 2490 CB THR A 231 -16.278 6.414 20.154 1.00 0.00 C ATOM 2491 OG1 THR A 231 -17.353 7.320 20.018 1.00 0.00 O ATOM 2492 CG2 THR A 231 -15.090 7.122 19.483 1.00 0.00 C ATOM 0 H THR A 231 -14.725 4.889 18.614 1.00 0.00 H new ATOM 0 HA THR A 231 -17.401 4.569 19.926 1.00 0.00 H new ATOM 0 HB THR A 231 -16.026 6.131 21.176 1.00 0.00 H new ATOM 0 HG1 THR A 231 -17.151 8.143 20.510 1.00 0.00 H new ATOM 0 HG21 THR A 231 -14.813 8.000 20.066 1.00 0.00 H new ATOM 0 HG22 THR A 231 -14.242 6.439 19.431 1.00 0.00 H new ATOM 0 HG23 THR A 231 -15.371 7.429 18.476 1.00 0.00 H new ATOM 2500 N ILE A 232 -18.580 6.021 18.141 1.00 0.00 N ATOM 2501 CA ILE A 232 -19.288 6.476 16.913 1.00 0.00 C ATOM 2502 C ILE A 232 -18.353 7.264 16.004 1.00 0.00 C ATOM 2503 O ILE A 232 -18.569 7.348 14.812 1.00 0.00 O ATOM 2504 CB ILE A 232 -20.445 7.376 17.336 1.00 0.00 C ATOM 2505 CG1 ILE A 232 -21.336 7.665 16.135 1.00 0.00 C ATOM 2506 CG2 ILE A 232 -19.866 8.705 17.852 1.00 0.00 C ATOM 2507 CD1 ILE A 232 -22.637 8.313 16.615 1.00 0.00 C ATOM 0 H ILE A 232 -19.130 6.054 19.000 1.00 0.00 H new ATOM 0 HA ILE A 232 -19.647 5.606 16.364 1.00 0.00 H new ATOM 0 HB ILE A 232 -21.030 6.883 18.113 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -20.822 8.327 15.437 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -21.553 6.742 15.598 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -20.680 9.362 18.159 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -19.215 8.512 18.704 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -19.293 9.185 17.059 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -23.277 8.521 15.758 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -23.151 7.635 17.296 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -22.410 9.245 17.133 1.00 0.00 H new ATOM 2519 N ASP A 233 -17.329 7.832 16.584 1.00 0.00 N ATOM 2520 CA ASP A 233 -16.375 8.612 15.765 1.00 0.00 C ATOM 2521 C ASP A 233 -15.521 7.672 14.922 1.00 0.00 C ATOM 2522 O ASP A 233 -15.557 7.719 13.708 1.00 0.00 O ATOM 2523 CB ASP A 233 -15.459 9.407 16.709 1.00 0.00 C ATOM 2524 CG ASP A 233 -15.091 10.740 16.054 1.00 0.00 C ATOM 2525 OD1 ASP A 233 -16.000 11.539 15.905 1.00 0.00 O ATOM 2526 OD2 ASP A 233 -13.921 10.883 15.740 1.00 0.00 O ATOM 0 H ASP A 233 -17.119 7.787 17.581 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.924 9.284 15.105 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -15.962 9.583 17.660 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -14.557 8.835 16.927 1.00 0.00 H new ATOM 2531 N GLU A 234 -14.765 6.828 15.579 1.00 0.00 N ATOM 2532 CA GLU A 234 -13.912 5.883 14.820 1.00 0.00 C ATOM 2533 C GLU A 234 -14.769 5.105 13.834 1.00 0.00 C ATOM 2534 O GLU A 234 -14.274 4.541 12.878 1.00 0.00 O ATOM 2535 CB GLU A 234 -13.262 4.887 15.814 1.00 0.00 C ATOM 2536 CG GLU A 234 -12.360 5.649 16.801 1.00 0.00 C ATOM 2537 CD GLU A 234 -11.683 4.648 17.764 1.00 0.00 C ATOM 2538 OE1 GLU A 234 -11.620 3.493 17.391 1.00 0.00 O ATOM 2539 OE2 GLU A 234 -11.267 5.100 18.818 1.00 0.00 O ATOM 0 H GLU A 234 -14.706 6.757 16.595 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.143 6.435 14.280 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -14.036 4.345 16.358 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -12.677 4.146 15.270 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -11.603 6.213 16.256 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -12.950 6.370 17.366 1.00 0.00 H new ATOM 2546 N PHE A 235 -16.050 5.096 14.092 1.00 0.00 N ATOM 2547 CA PHE A 235 -16.979 4.370 13.198 1.00 0.00 C ATOM 2548 C PHE A 235 -17.179 5.133 11.900 1.00 0.00 C ATOM 2549 O PHE A 235 -16.873 4.642 10.831 1.00 0.00 O ATOM 2550 CB PHE A 235 -18.332 4.277 13.916 1.00 0.00 C ATOM 2551 CG PHE A 235 -19.007 2.944 13.600 1.00 0.00 C ATOM 2552 CD1 PHE A 235 -18.554 1.773 14.179 1.00 0.00 C ATOM 2553 CD2 PHE A 235 -20.111 2.899 12.764 1.00 0.00 C ATOM 2554 CE1 PHE A 235 -19.197 0.578 13.931 1.00 0.00 C ATOM 2555 CE2 PHE A 235 -20.751 1.702 12.519 1.00 0.00 C ATOM 2556 CZ PHE A 235 -20.295 0.545 13.102 1.00 0.00 C ATOM 0 H PHE A 235 -16.487 5.563 14.886 1.00 0.00 H new ATOM 0 HA PHE A 235 -16.572 3.385 12.968 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -18.188 4.374 14.992 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -18.974 5.101 13.605 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -17.692 1.794 14.829 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -20.472 3.806 12.302 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -18.838 -0.333 14.388 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -21.612 1.674 11.868 1.00 0.00 H new ATOM 0 HZ PHE A 235 -20.798 -0.391 12.910 1.00 0.00 H new ATOM 2566 N LEU A 236 -17.691 6.326 12.016 1.00 0.00 N ATOM 2567 CA LEU A 236 -17.921 7.140 10.802 1.00 0.00 C ATOM 2568 C LEU A 236 -16.628 7.335 10.028 1.00 0.00 C ATOM 2569 O LEU A 236 -16.634 7.396 8.817 1.00 0.00 O ATOM 2570 CB LEU A 236 -18.456 8.515 11.233 1.00 0.00 C ATOM 2571 CG LEU A 236 -19.985 8.511 11.141 1.00 0.00 C ATOM 2572 CD1 LEU A 236 -20.543 7.426 12.064 1.00 0.00 C ATOM 2573 CD2 LEU A 236 -20.524 9.874 11.584 1.00 0.00 C ATOM 0 H LEU A 236 -17.957 6.767 12.896 1.00 0.00 H new ATOM 0 HA LEU A 236 -18.636 6.626 10.159 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -18.142 8.738 12.253 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -18.043 9.296 10.594 1.00 0.00 H new ATOM 0 HG LEU A 236 -20.289 8.313 10.113 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -21.631 7.420 12.002 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -20.156 6.454 11.758 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -20.240 7.630 13.091 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -21.612 9.873 11.519 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -20.222 10.068 12.613 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -20.122 10.652 10.935 1.00 0.00 H new ATOM 2585 N GLU A 237 -15.533 7.424 10.738 1.00 0.00 N ATOM 2586 CA GLU A 237 -14.238 7.614 10.045 1.00 0.00 C ATOM 2587 C GLU A 237 -13.864 6.369 9.250 1.00 0.00 C ATOM 2588 O GLU A 237 -13.390 6.458 8.131 1.00 0.00 O ATOM 2589 CB GLU A 237 -13.155 7.869 11.104 1.00 0.00 C ATOM 2590 CG GLU A 237 -13.257 9.316 11.592 1.00 0.00 C ATOM 2591 CD GLU A 237 -13.023 10.265 10.415 1.00 0.00 C ATOM 2592 OE1 GLU A 237 -11.973 10.128 9.811 1.00 0.00 O ATOM 2593 OE2 GLU A 237 -13.908 11.073 10.188 1.00 0.00 O ATOM 0 H GLU A 237 -15.485 7.373 11.756 1.00 0.00 H new ATOM 0 HA GLU A 237 -14.320 8.456 9.358 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -13.279 7.181 11.941 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -12.167 7.684 10.683 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -14.239 9.496 12.029 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -12.521 9.501 12.375 1.00 0.00 H new ATOM 2600 N THR A 238 -14.094 5.227 9.838 1.00 0.00 N ATOM 2601 CA THR A 238 -13.758 3.965 9.137 1.00 0.00 C ATOM 2602 C THR A 238 -14.756 3.663 8.026 1.00 0.00 C ATOM 2603 O THR A 238 -14.404 3.095 7.012 1.00 0.00 O ATOM 2604 CB THR A 238 -13.813 2.829 10.153 1.00 0.00 C ATOM 2605 OG1 THR A 238 -12.611 2.928 10.892 1.00 0.00 O ATOM 2606 CG2 THR A 238 -13.727 1.468 9.449 1.00 0.00 C ATOM 0 H THR A 238 -14.498 5.118 10.768 1.00 0.00 H new ATOM 0 HA THR A 238 -12.767 4.064 8.694 1.00 0.00 H new ATOM 0 HB THR A 238 -14.729 2.899 10.739 1.00 0.00 H new ATOM 0 HG1 THR A 238 -12.809 2.862 11.849 1.00 0.00 H new ATOM 0 HG21 THR A 238 -13.768 0.671 10.192 1.00 0.00 H new ATOM 0 HG22 THR A 238 -14.563 1.363 8.757 1.00 0.00 H new ATOM 0 HG23 THR A 238 -12.789 1.402 8.898 1.00 0.00 H new ATOM 2614 N CYS A 239 -15.985 4.043 8.236 1.00 0.00 N ATOM 2615 CA CYS A 239 -17.012 3.781 7.197 1.00 0.00 C ATOM 2616 C CYS A 239 -16.987 4.851 6.109 1.00 0.00 C ATOM 2617 O CYS A 239 -17.366 4.597 4.983 1.00 0.00 O ATOM 2618 CB CYS A 239 -18.393 3.786 7.870 1.00 0.00 C ATOM 2619 SG CYS A 239 -19.338 5.329 7.815 1.00 0.00 S ATOM 0 H CYS A 239 -16.318 4.519 9.074 1.00 0.00 H new ATOM 0 HA CYS A 239 -16.804 2.818 6.732 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -18.996 3.004 7.408 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -18.260 3.509 8.916 1.00 0.00 H new ATOM 0 HG CYS A 239 -19.912 5.445 6.654 1.00 0.00 H new ATOM 2625 N GLN A 240 -16.540 6.028 6.459 1.00 0.00 N ATOM 2626 CA GLN A 240 -16.490 7.113 5.445 1.00 0.00 C ATOM 2627 C GLN A 240 -15.390 6.849 4.430 1.00 0.00 C ATOM 2628 O GLN A 240 -15.631 6.837 3.239 1.00 0.00 O ATOM 2629 CB GLN A 240 -16.190 8.439 6.160 1.00 0.00 C ATOM 2630 CG GLN A 240 -17.494 9.008 6.729 1.00 0.00 C ATOM 2631 CD GLN A 240 -17.170 10.026 7.826 1.00 0.00 C ATOM 2632 OE1 GLN A 240 -16.044 10.145 8.269 1.00 0.00 O ATOM 2633 NE2 GLN A 240 -18.128 10.780 8.292 1.00 0.00 N ATOM 0 H GLN A 240 -16.212 6.280 7.391 1.00 0.00 H new ATOM 0 HA GLN A 240 -17.447 7.157 4.926 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -15.468 8.279 6.961 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -15.742 9.148 5.464 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -18.073 9.483 5.937 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -18.108 8.204 7.134 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -19.075 10.686 7.925 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -17.930 11.463 9.023 1.00 0.00 H new ATOM 2642 N LYS A 241 -14.199 6.639 4.916 1.00 0.00 N ATOM 2643 CA LYS A 241 -13.073 6.375 3.989 1.00 0.00 C ATOM 2644 C LYS A 241 -13.353 5.145 3.137 1.00 0.00 C ATOM 2645 O LYS A 241 -12.521 4.722 2.359 1.00 0.00 O ATOM 2646 CB LYS A 241 -11.810 6.119 4.824 1.00 0.00 C ATOM 2647 CG LYS A 241 -11.071 7.441 5.032 1.00 0.00 C ATOM 2648 CD LYS A 241 -9.681 7.156 5.603 1.00 0.00 C ATOM 2649 CE LYS A 241 -9.698 7.412 7.112 1.00 0.00 C ATOM 2650 NZ LYS A 241 -10.844 6.702 7.748 1.00 0.00 N ATOM 0 H LYS A 241 -13.961 6.639 5.908 1.00 0.00 H new ATOM 0 HA LYS A 241 -12.942 7.234 3.331 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -12.078 5.682 5.786 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -11.163 5.402 4.318 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -10.986 7.976 4.086 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -11.632 8.082 5.712 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -9.395 6.124 5.400 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -8.939 7.793 5.122 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -8.761 7.073 7.555 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -9.773 8.482 7.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -10.738 6.729 8.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -11.734 7.168 7.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -10.861 5.713 7.427 1.00 0.00 H new ATOM 2664 N ASP A 242 -14.524 4.591 3.297 1.00 0.00 N ATOM 2665 CA ASP A 242 -14.873 3.389 2.503 1.00 0.00 C ATOM 2666 C ASP A 242 -13.771 2.342 2.607 1.00 0.00 C ATOM 2667 O ASP A 242 -13.145 1.995 1.625 1.00 0.00 O ATOM 2668 CB ASP A 242 -15.029 3.805 1.031 1.00 0.00 C ATOM 2669 CG ASP A 242 -15.750 2.694 0.265 1.00 0.00 C ATOM 2670 OD1 ASP A 242 -16.963 2.654 0.383 1.00 0.00 O ATOM 2671 OD2 ASP A 242 -15.046 1.949 -0.397 1.00 0.00 O ATOM 0 H ASP A 242 -15.246 4.919 3.939 1.00 0.00 H new ATOM 0 HA ASP A 242 -15.800 2.962 2.885 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -15.593 4.735 0.962 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -14.051 3.992 0.588 1.00 0.00 H new ATOM 2676 N GLU A 243 -13.551 1.860 3.801 1.00 0.00 N ATOM 2677 CA GLU A 243 -12.495 0.836 3.993 1.00 0.00 C ATOM 2678 C GLU A 243 -12.902 -0.492 3.363 1.00 0.00 C ATOM 2679 O GLU A 243 -12.210 -1.482 3.493 1.00 0.00 O ATOM 2680 CB GLU A 243 -12.294 0.627 5.502 1.00 0.00 C ATOM 2681 CG GLU A 243 -11.319 1.684 6.031 1.00 0.00 C ATOM 2682 CD GLU A 243 -9.883 1.210 5.800 1.00 0.00 C ATOM 2683 OE1 GLU A 243 -9.654 0.682 4.724 1.00 0.00 O ATOM 2684 OE2 GLU A 243 -9.095 1.402 6.711 1.00 0.00 O ATOM 0 H GLU A 243 -14.056 2.132 4.645 1.00 0.00 H new ATOM 0 HA GLU A 243 -11.576 1.179 3.517 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -13.249 0.703 6.022 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -11.905 -0.373 5.694 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -11.486 2.635 5.525 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -11.491 1.854 7.094 1.00 0.00 H new ATOM 2691 N ASN A 244 -14.023 -0.490 2.693 1.00 0.00 N ATOM 2692 CA ASN A 244 -14.490 -1.741 2.048 1.00 0.00 C ATOM 2693 C ASN A 244 -14.863 -2.783 3.097 1.00 0.00 C ATOM 2694 O ASN A 244 -15.595 -3.713 2.818 1.00 0.00 O ATOM 2695 CB ASN A 244 -13.346 -2.293 1.179 1.00 0.00 C ATOM 2696 CG ASN A 244 -13.855 -2.520 -0.246 1.00 0.00 C ATOM 2697 OD1 ASN A 244 -14.815 -3.230 -0.468 1.00 0.00 O ATOM 2698 ND2 ASN A 244 -13.241 -1.935 -1.239 1.00 0.00 N ATOM 0 H ASN A 244 -14.629 0.321 2.567 1.00 0.00 H new ATOM 0 HA ASN A 244 -15.371 -1.526 1.443 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -12.510 -1.593 1.171 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -12.975 -3.228 1.598 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -13.568 -2.076 -2.195 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -12.434 -1.338 -1.059 1.00 0.00 H new ATOM 2705 N ILE A 245 -14.354 -2.607 4.287 1.00 0.00 N ATOM 2706 CA ILE A 245 -14.671 -3.578 5.365 1.00 0.00 C ATOM 2707 C ILE A 245 -16.149 -3.512 5.718 1.00 0.00 C ATOM 2708 O ILE A 245 -16.822 -4.529 5.812 1.00 0.00 O ATOM 2709 CB ILE A 245 -13.845 -3.214 6.601 1.00 0.00 C ATOM 2710 CG1 ILE A 245 -14.081 -4.241 7.702 1.00 0.00 C ATOM 2711 CG2 ILE A 245 -14.301 -1.836 7.111 1.00 0.00 C ATOM 2712 CD1 ILE A 245 -13.835 -5.645 7.143 1.00 0.00 C ATOM 0 H ILE A 245 -13.738 -1.839 4.555 1.00 0.00 H new ATOM 0 HA ILE A 245 -14.435 -4.587 5.026 1.00 0.00 H new ATOM 0 HB ILE A 245 -12.787 -3.197 6.338 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -13.415 -4.050 8.543 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -15.101 -4.160 8.079 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -13.720 -1.564 7.992 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -14.148 -1.090 6.331 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -15.359 -1.876 7.372 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -14.003 -6.383 7.927 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -14.520 -5.832 6.316 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -12.807 -5.720 6.788 1.00 0.00 H new ATOM 2724 N MET A 246 -16.635 -2.321 5.911 1.00 0.00 N ATOM 2725 CA MET A 246 -18.058 -2.180 6.255 1.00 0.00 C ATOM 2726 C MET A 246 -18.905 -2.862 5.201 1.00 0.00 C ATOM 2727 O MET A 246 -19.984 -3.345 5.482 1.00 0.00 O ATOM 2728 CB MET A 246 -18.402 -0.687 6.304 1.00 0.00 C ATOM 2729 CG MET A 246 -17.685 -0.058 7.500 1.00 0.00 C ATOM 2730 SD MET A 246 -18.176 -0.628 9.157 1.00 0.00 S ATOM 2731 CE MET A 246 -16.554 -1.215 9.735 1.00 0.00 C ATOM 0 H MET A 246 -16.108 -1.450 5.844 1.00 0.00 H new ATOM 0 HA MET A 246 -18.256 -2.641 7.223 1.00 0.00 H new ATOM 0 HB2 MET A 246 -18.095 -0.198 5.379 1.00 0.00 H new ATOM 0 HB3 MET A 246 -19.480 -0.550 6.395 1.00 0.00 H new ATOM 0 HG2 MET A 246 -16.616 -0.236 7.385 1.00 0.00 H new ATOM 0 HG3 MET A 246 -17.836 1.021 7.455 1.00 0.00 H new ATOM 0 HE1 MET A 246 -16.498 -1.121 10.820 1.00 0.00 H new ATOM 0 HE2 MET A 246 -16.424 -2.260 9.454 1.00 0.00 H new ATOM 0 HE3 MET A 246 -15.766 -0.616 9.278 1.00 0.00 H new ATOM 2741 N ASN A 247 -18.399 -2.889 3.993 1.00 0.00 N ATOM 2742 CA ASN A 247 -19.165 -3.539 2.913 1.00 0.00 C ATOM 2743 C ASN A 247 -19.572 -4.922 3.367 1.00 0.00 C ATOM 2744 O ASN A 247 -20.691 -5.349 3.161 1.00 0.00 O ATOM 2745 CB ASN A 247 -18.265 -3.663 1.676 1.00 0.00 C ATOM 2746 CG ASN A 247 -19.137 -3.902 0.443 1.00 0.00 C ATOM 2747 OD1 ASN A 247 -19.695 -2.984 -0.124 1.00 0.00 O ATOM 2748 ND2 ASN A 247 -19.279 -5.120 -0.006 1.00 0.00 N ATOM 0 H ASN A 247 -17.500 -2.492 3.721 1.00 0.00 H new ATOM 0 HA ASN A 247 -20.051 -2.951 2.673 1.00 0.00 H new ATOM 0 HB2 ASN A 247 -17.675 -2.756 1.548 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -17.562 -4.486 1.804 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -19.856 -5.296 -0.828 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -18.813 -5.895 0.466 1.00 0.00 H new ATOM 2755 N SER A 248 -18.643 -5.605 3.984 1.00 0.00 N ATOM 2756 CA SER A 248 -18.946 -6.962 4.467 1.00 0.00 C ATOM 2757 C SER A 248 -19.987 -6.876 5.566 1.00 0.00 C ATOM 2758 O SER A 248 -20.923 -7.653 5.608 1.00 0.00 O ATOM 2759 CB SER A 248 -17.659 -7.578 5.038 1.00 0.00 C ATOM 2760 OG SER A 248 -18.017 -8.921 5.330 1.00 0.00 O ATOM 0 H SER A 248 -17.696 -5.274 4.168 1.00 0.00 H new ATOM 0 HA SER A 248 -19.325 -7.576 3.650 1.00 0.00 H new ATOM 0 HB2 SER A 248 -16.841 -7.531 4.319 1.00 0.00 H new ATOM 0 HB3 SER A 248 -17.327 -7.050 5.932 1.00 0.00 H new ATOM 0 HG SER A 248 -17.243 -9.393 5.702 1.00 0.00 H new ATOM 2766 N MET A 249 -19.806 -5.920 6.446 1.00 0.00 N ATOM 2767 CA MET A 249 -20.780 -5.764 7.553 1.00 0.00 C ATOM 2768 C MET A 249 -22.175 -5.552 6.982 1.00 0.00 C ATOM 2769 O MET A 249 -23.154 -6.033 7.520 1.00 0.00 O ATOM 2770 CB MET A 249 -20.388 -4.528 8.386 1.00 0.00 C ATOM 2771 CG MET A 249 -21.326 -4.420 9.591 1.00 0.00 C ATOM 2772 SD MET A 249 -20.961 -3.139 10.817 1.00 0.00 S ATOM 2773 CE MET A 249 -21.578 -1.726 9.867 1.00 0.00 C ATOM 0 H MET A 249 -19.034 -5.253 6.440 1.00 0.00 H new ATOM 0 HA MET A 249 -20.774 -6.659 8.175 1.00 0.00 H new ATOM 0 HB2 MET A 249 -19.354 -4.612 8.720 1.00 0.00 H new ATOM 0 HB3 MET A 249 -20.454 -3.627 7.776 1.00 0.00 H new ATOM 0 HG2 MET A 249 -22.336 -4.251 9.218 1.00 0.00 H new ATOM 0 HG3 MET A 249 -21.331 -5.383 10.101 1.00 0.00 H new ATOM 0 HE1 MET A 249 -21.448 -0.813 10.447 1.00 0.00 H new ATOM 0 HE2 MET A 249 -21.022 -1.645 8.933 1.00 0.00 H new ATOM 0 HE3 MET A 249 -22.636 -1.869 9.648 1.00 0.00 H new ATOM 2783 N GLN A 250 -22.236 -4.831 5.893 1.00 0.00 N ATOM 2784 CA GLN A 250 -23.550 -4.571 5.264 1.00 0.00 C ATOM 2785 C GLN A 250 -24.171 -5.874 4.788 1.00 0.00 C ATOM 2786 O GLN A 250 -25.319 -6.156 5.065 1.00 0.00 O ATOM 2787 CB GLN A 250 -23.333 -3.651 4.053 1.00 0.00 C ATOM 2788 CG GLN A 250 -24.691 -3.199 3.516 1.00 0.00 C ATOM 2789 CD GLN A 250 -24.493 -1.982 2.610 1.00 0.00 C ATOM 2790 OE1 GLN A 250 -23.326 -1.787 2.056 1.00 0.00 O flip ATOM 2791 NE2 GLN A 250 -25.397 -1.197 2.398 1.00 0.00 N flip ATOM 0 H GLN A 250 -21.434 -4.416 5.419 1.00 0.00 H new ATOM 0 HA GLN A 250 -24.216 -4.105 5.990 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -22.736 -2.786 4.341 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -22.778 -4.177 3.276 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -25.163 -4.009 2.960 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -25.357 -2.948 4.342 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -26.311 -1.343 2.827 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -25.242 -0.392 1.791 1.00 0.00 H new ATOM 2800 N LEU A 251 -23.396 -6.651 4.078 1.00 0.00 N ATOM 2801 CA LEU A 251 -23.926 -7.939 3.578 1.00 0.00 C ATOM 2802 C LEU A 251 -24.535 -8.732 4.722 1.00 0.00 C ATOM 2803 O LEU A 251 -25.483 -9.469 4.538 1.00 0.00 O ATOM 2804 CB LEU A 251 -22.765 -8.744 2.977 1.00 0.00 C ATOM 2805 CG LEU A 251 -23.235 -9.411 1.683 1.00 0.00 C ATOM 2806 CD1 LEU A 251 -22.022 -9.954 0.924 1.00 0.00 C ATOM 2807 CD2 LEU A 251 -24.175 -10.570 2.026 1.00 0.00 C ATOM 0 H LEU A 251 -22.429 -6.446 3.828 1.00 0.00 H new ATOM 0 HA LEU A 251 -24.693 -7.750 2.827 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -21.918 -8.089 2.776 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -22.424 -9.498 3.686 1.00 0.00 H new ATOM 0 HG LEU A 251 -23.759 -8.682 1.064 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -22.353 -10.430 0.001 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -21.345 -9.134 0.686 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -21.503 -10.685 1.543 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -24.513 -11.049 1.107 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -23.646 -11.298 2.641 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -25.037 -10.190 2.575 1.00 0.00 H new ATOM 2819 N PHE A 252 -23.973 -8.569 5.889 1.00 0.00 N ATOM 2820 CA PHE A 252 -24.502 -9.302 7.060 1.00 0.00 C ATOM 2821 C PHE A 252 -25.865 -8.752 7.460 1.00 0.00 C ATOM 2822 O PHE A 252 -26.745 -9.491 7.855 1.00 0.00 O ATOM 2823 CB PHE A 252 -23.526 -9.113 8.232 1.00 0.00 C ATOM 2824 CG PHE A 252 -22.815 -10.436 8.518 1.00 0.00 C ATOM 2825 CD1 PHE A 252 -23.545 -11.590 8.750 1.00 0.00 C ATOM 2826 CD2 PHE A 252 -21.433 -10.500 8.548 1.00 0.00 C ATOM 2827 CE1 PHE A 252 -22.903 -12.783 9.009 1.00 0.00 C ATOM 2828 CE2 PHE A 252 -20.794 -11.696 8.807 1.00 0.00 C ATOM 2829 CZ PHE A 252 -21.529 -12.835 9.036 1.00 0.00 C ATOM 0 H PHE A 252 -23.175 -7.962 6.076 1.00 0.00 H new ATOM 0 HA PHE A 252 -24.607 -10.357 6.808 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -22.796 -8.340 7.991 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -24.065 -8.778 9.118 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -24.624 -11.555 8.728 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -20.851 -9.609 8.368 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -23.480 -13.678 9.191 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -19.715 -11.737 8.830 1.00 0.00 H new ATOM 0 HZ PHE A 252 -21.028 -13.770 9.237 1.00 0.00 H new ATOM 2839 N GLU A 253 -26.013 -7.460 7.350 1.00 0.00 N ATOM 2840 CA GLU A 253 -27.310 -6.842 7.718 1.00 0.00 C ATOM 2841 C GLU A 253 -28.404 -7.256 6.741 1.00 0.00 C ATOM 2842 O GLU A 253 -29.574 -7.246 7.074 1.00 0.00 O ATOM 2843 CB GLU A 253 -27.151 -5.315 7.666 1.00 0.00 C ATOM 2844 CG GLU A 253 -28.431 -4.657 8.184 1.00 0.00 C ATOM 2845 CD GLU A 253 -29.332 -4.304 6.999 1.00 0.00 C ATOM 2846 OE1 GLU A 253 -28.801 -3.714 6.072 1.00 0.00 O ATOM 2847 OE2 GLU A 253 -30.500 -4.645 7.087 1.00 0.00 O ATOM 0 H GLU A 253 -25.295 -6.813 7.023 1.00 0.00 H new ATOM 0 HA GLU A 253 -27.592 -7.173 8.718 1.00 0.00 H new ATOM 0 HB2 GLU A 253 -26.299 -5.006 8.271 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -26.950 -4.993 6.644 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -28.952 -5.332 8.863 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -28.188 -3.759 8.751 1.00 0.00 H new ATOM 2854 N ASN A 254 -28.007 -7.612 5.549 1.00 0.00 N ATOM 2855 CA ASN A 254 -29.013 -8.028 4.542 1.00 0.00 C ATOM 2856 C ASN A 254 -29.656 -9.351 4.938 1.00 0.00 C ATOM 2857 O ASN A 254 -30.346 -9.434 5.936 1.00 0.00 O ATOM 2858 CB ASN A 254 -28.303 -8.208 3.188 1.00 0.00 C ATOM 2859 CG ASN A 254 -28.018 -6.835 2.579 1.00 0.00 C ATOM 2860 OD1 ASN A 254 -28.754 -5.888 2.780 1.00 0.00 O ATOM 2861 ND2 ASN A 254 -26.962 -6.683 1.827 1.00 0.00 N ATOM 0 H ASN A 254 -27.037 -7.631 5.235 1.00 0.00 H new ATOM 0 HA ASN A 254 -29.789 -7.265 4.478 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -27.372 -8.759 3.323 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -28.926 -8.795 2.513 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -26.758 -5.774 1.412 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -26.341 -7.473 1.655 1.00 0.00 H new ATOM 2868 N VAL A 255 -29.414 -10.364 4.151 1.00 0.00 N ATOM 2869 CA VAL A 255 -30.002 -11.691 4.466 1.00 0.00 C ATOM 2870 C VAL A 255 -29.025 -12.542 5.268 1.00 0.00 C ATOM 2871 O VAL A 255 -27.900 -12.749 4.859 1.00 0.00 O ATOM 2872 CB VAL A 255 -30.312 -12.408 3.144 1.00 0.00 C ATOM 2873 CG1 VAL A 255 -31.321 -11.581 2.346 1.00 0.00 C ATOM 2874 CG2 VAL A 255 -29.022 -12.550 2.333 1.00 0.00 C ATOM 0 H VAL A 255 -28.838 -10.328 3.310 1.00 0.00 H new ATOM 0 HA VAL A 255 -30.906 -11.548 5.058 1.00 0.00 H new ATOM 0 HB VAL A 255 -30.727 -13.395 3.350 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -31.544 -12.087 1.406 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -32.238 -11.469 2.924 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -30.901 -10.597 2.138 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -29.237 -13.059 1.393 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -28.612 -11.562 2.125 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -28.296 -13.131 2.902 1.00 0.00 H new ATOM 2884 N ILE A 256 -29.475 -13.022 6.395 1.00 0.00 N ATOM 2885 CA ILE A 256 -28.586 -13.861 7.234 1.00 0.00 C ATOM 2886 C ILE A 256 -29.390 -14.908 7.995 1.00 0.00 C ATOM 2887 O ILE A 256 -30.365 -14.501 8.606 1.00 0.00 O ATOM 2888 CB ILE A 256 -27.880 -12.956 8.244 1.00 0.00 C ATOM 2889 CG1 ILE A 256 -27.154 -13.805 9.278 1.00 0.00 C ATOM 2890 CG2 ILE A 256 -28.940 -12.105 8.965 1.00 0.00 C ATOM 2891 CD1 ILE A 256 -26.201 -14.762 8.561 1.00 0.00 C ATOM 2892 OXT ILE A 256 -28.987 -16.056 7.924 1.00 0.00 O ATOM 0 H ILE A 256 -30.413 -12.869 6.766 1.00 0.00 H new ATOM 0 HA ILE A 256 -27.867 -14.370 6.592 1.00 0.00 H new ATOM 0 HB ILE A 256 -27.162 -12.321 7.725 1.00 0.00 H new ATOM 0 HG12 ILE A 256 -26.599 -13.167 9.966 1.00 0.00 H new ATOM 0 HG13 ILE A 256 -27.873 -14.367 9.874 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -28.452 -11.453 9.690 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -29.477 -11.499 8.236 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -29.643 -12.759 9.481 1.00 0.00 H new ATOM 0 HD11 ILE A 256 -25.678 -15.373 9.296 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -26.769 -15.407 7.891 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -25.476 -14.189 7.984 1.00 0.00 H new