USER MOD reduce.3.24.130724 H: found=0, std=0, add=1197, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1195 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 261 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 263 SER OG : rot 180:sc= -0.699 USER MOD Set 1.3: A 266 LYS NZ :NH3+ -114:sc= 0.00275 (180deg=0) USER MOD Set 2.1: A 141 LYS NZ :NH3+ -175:sc= 1.05 (180deg=-0.00433) USER MOD Set 2.2: A 143 HIS : no HE2:sc= 0.54 K(o=1.8,f=-5.8) USER MOD Set 2.3: A 213 SER OG : rot 6:sc= 0.169 USER MOD Set 3.1: A 170 SER OG : rot -135:sc= 1.55 USER MOD Set 3.2: A 190 GLN : amide:sc= 1.72 K(o=3.3,f=0.091) USER MOD Set 4.1: A 181 SER OG : rot -130:sc= 0 USER MOD Set 4.2: A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 166 HIS :FLIP no HD1:sc= -0.197 F(o=-0.84,f=-0.2) USER MOD Set 5.2: A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc=-0.000899 X(o=-0.0009,f=-0.003) USER MOD Single : A 127 GLN : amide:sc= 0.451 X(o=0.45,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= 0.477 K(o=0.48,f=-4.9!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot -77:sc= 1.3 USER MOD Single : A 147 ASN : amide:sc= -0.014 K(o=-0.014,f=-3.4!) USER MOD Single : A 148 SER OG : rot 6:sc= 0.0876 USER MOD Single : A 155 MET CE :methyl -172:sc= 0 (180deg=-0.0312) USER MOD Single : A 156 LYS NZ :NH3+ 176:sc= 0.982 (180deg=0.969) USER MOD Single : A 157 LYS NZ :NH3+ -169:sc= 0.896 (180deg=0.811) USER MOD Single : A 158 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00355) USER MOD Single : A 161 THR OG1 : rot -140:sc= -0.274 USER MOD Single : A 162 GLN : amide:sc= 0.537 K(o=0.54,f=-0.99) USER MOD Single : A 163 GLN : amide:sc= -0.469 K(o=-0.47,f=-1.1) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ -153:sc= 2.29 (180deg=0.453) USER MOD Single : A 179 THR OG1 : rot 70:sc= 0.522 USER MOD Single : A 182 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0304) USER MOD Single : A 191 SER OG : rot 167:sc= 1.11 USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 TYR OH : rot -39:sc= 0.0273 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 TYR OH : rot -11:sc= 1.23 USER MOD Single : A 216 THR OG1 : rot -29:sc= 0.198 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 TYR OH : rot -43:sc= 0.264 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc=-0.00452 USER MOD Single : A 229 ASN : amide:sc= -0.276 X(o=-0.28,f=-0.28) USER MOD Single : A 231 THR OG1 : rot 180:sc= 0 USER MOD Single : A 232 LYS NZ :NH3+ 173:sc= 1.18 (180deg=1.12) USER MOD Single : A 235 LYS NZ :NH3+ -176:sc= 1.27 (180deg=1.19) USER MOD Single : A 238 SER OG : rot 36:sc= 1.11 USER MOD Single : A 239 SER OG : rot 24:sc= 1.31 USER MOD Single : A 240 THR OG1 : rot 105:sc= 0.0821 USER MOD Single : A 241 HIS : no HE2:sc= 1.1 K(o=1.1,f=-3.7!) USER MOD Single : A 243 ASN : amide:sc= 0.115 K(o=0.12,f=-2.7!) USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 80:sc= 1.31 USER MOD Single : A 254 MET CE :methyl 150:sc= -0.0227 (180deg=-1.01) USER MOD Single : A 258 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 262 ASN : amide:sc= -0.0317 X(o=-0.032,f=-0.032) USER MOD Single : A 269 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 4.530 0.360 11.254 1.00 0.00 N ATOM 2 CA LEU A 125 5.411 0.709 12.398 1.00 0.00 C ATOM 3 C LEU A 125 4.838 1.730 13.394 1.00 0.00 C ATOM 4 O LEU A 125 5.345 1.781 14.514 1.00 0.00 O ATOM 5 CB LEU A 125 6.854 1.081 11.982 1.00 0.00 C ATOM 6 CG LEU A 125 7.057 2.020 10.775 1.00 0.00 C ATOM 7 CD1 LEU A 125 6.258 3.317 10.867 1.00 0.00 C ATOM 8 CD2 LEU A 125 8.541 2.379 10.676 1.00 0.00 C ATOM 0 HA LEU A 125 5.458 -0.231 12.947 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.339 1.540 12.844 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.387 0.154 11.773 1.00 0.00 H new ATOM 0 HG LEU A 125 6.701 1.482 9.896 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.451 3.927 9.984 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.194 3.086 10.923 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.558 3.866 11.760 1.00 0.00 H new ATOM 0 HD21 LEU A 125 8.699 3.043 9.826 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.856 2.880 11.591 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.127 1.470 10.540 1.00 0.00 H new ATOM 20 N ASN A 126 3.854 2.574 13.051 1.00 0.00 N ATOM 21 CA ASN A 126 3.365 3.617 13.967 1.00 0.00 C ATOM 22 C ASN A 126 2.424 3.036 15.055 1.00 0.00 C ATOM 23 O ASN A 126 2.739 3.122 16.244 1.00 0.00 O ATOM 24 CB ASN A 126 2.701 4.752 13.154 1.00 0.00 C ATOM 25 CG ASN A 126 3.664 5.546 12.269 1.00 0.00 C ATOM 26 OD1 ASN A 126 3.749 5.368 11.060 1.00 0.00 O ATOM 27 ND2 ASN A 126 4.400 6.480 12.833 1.00 0.00 N ATOM 0 H ASN A 126 3.381 2.556 12.147 1.00 0.00 H new ATOM 0 HA ASN A 126 4.214 4.038 14.506 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.920 4.323 12.526 1.00 0.00 H new ATOM 0 HB3 ASN A 126 2.213 5.439 13.845 1.00 0.00 H new ATOM 0 HD21 ASN A 126 5.031 7.045 12.264 1.00 0.00 H new ATOM 0 HD22 ASN A 126 4.339 6.639 13.839 1.00 0.00 H new ATOM 34 N GLN A 127 1.318 2.380 14.668 1.00 0.00 N ATOM 35 CA GLN A 127 0.286 1.802 15.558 1.00 0.00 C ATOM 36 C GLN A 127 -0.789 1.032 14.763 1.00 0.00 C ATOM 37 O GLN A 127 -0.841 1.140 13.538 1.00 0.00 O ATOM 38 CB GLN A 127 -0.347 2.876 16.474 1.00 0.00 C ATOM 39 CG GLN A 127 -1.066 4.007 15.722 1.00 0.00 C ATOM 40 CD GLN A 127 -1.490 5.128 16.668 1.00 0.00 C ATOM 41 OE1 GLN A 127 -0.933 6.224 16.657 1.00 0.00 O ATOM 42 NE2 GLN A 127 -2.445 4.903 17.540 1.00 0.00 N ATOM 0 H GLN A 127 1.105 2.229 13.682 1.00 0.00 H new ATOM 0 HA GLN A 127 0.789 1.082 16.203 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -1.058 2.392 17.144 1.00 0.00 H new ATOM 0 HB3 GLN A 127 0.434 3.310 17.098 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -0.408 4.409 14.952 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -1.944 3.607 15.214 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -2.915 3.998 17.559 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -2.717 5.633 18.198 1.00 0.00 H new ATOM 51 N GLU A 128 -1.648 0.258 15.438 1.00 0.00 N ATOM 52 CA GLU A 128 -2.578 -0.686 14.791 1.00 0.00 C ATOM 53 C GLU A 128 -3.657 -0.015 13.921 1.00 0.00 C ATOM 54 O GLU A 128 -4.271 0.975 14.322 1.00 0.00 O ATOM 55 CB GLU A 128 -3.262 -1.570 15.848 1.00 0.00 C ATOM 56 CG GLU A 128 -2.262 -2.485 16.565 1.00 0.00 C ATOM 57 CD GLU A 128 -2.922 -3.440 17.558 1.00 0.00 C ATOM 58 OE1 GLU A 128 -3.961 -3.090 18.174 1.00 0.00 O ATOM 59 OE2 GLU A 128 -2.363 -4.546 17.747 1.00 0.00 O ATOM 0 H GLU A 128 -1.720 0.267 16.455 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.963 -1.285 14.120 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -3.764 -0.937 16.580 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -4.031 -2.177 15.370 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -1.714 -3.065 15.823 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.532 -1.871 17.092 1.00 0.00 H new ATOM 66 N LEU A 129 -3.958 -0.621 12.761 1.00 0.00 N ATOM 67 CA LEU A 129 -4.908 -0.155 11.741 1.00 0.00 C ATOM 68 C LEU A 129 -6.264 0.262 12.356 1.00 0.00 C ATOM 69 O LEU A 129 -6.704 1.399 12.188 1.00 0.00 O ATOM 70 CB LEU A 129 -5.020 -1.301 10.700 1.00 0.00 C ATOM 71 CG LEU A 129 -5.396 -0.938 9.250 1.00 0.00 C ATOM 72 CD1 LEU A 129 -6.653 -0.076 9.164 1.00 0.00 C ATOM 73 CD2 LEU A 129 -4.235 -0.255 8.518 1.00 0.00 C ATOM 0 H LEU A 129 -3.518 -1.502 12.496 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.557 0.755 11.253 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.063 -1.822 10.675 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.760 -2.012 11.067 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.613 -1.884 8.753 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -6.869 0.148 8.120 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.494 -0.614 9.601 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.494 0.854 9.710 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -4.538 -0.014 7.499 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -3.964 0.662 9.042 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -3.376 -0.926 8.492 1.00 0.00 H new ATOM 85 N ARG A 130 -6.870 -0.617 13.162 1.00 0.00 N ATOM 86 CA ARG A 130 -8.075 -0.361 13.970 1.00 0.00 C ATOM 87 C ARG A 130 -8.017 0.915 14.824 1.00 0.00 C ATOM 88 O ARG A 130 -9.016 1.625 14.935 1.00 0.00 O ATOM 89 CB ARG A 130 -8.285 -1.570 14.898 1.00 0.00 C ATOM 90 CG ARG A 130 -9.347 -2.533 14.363 1.00 0.00 C ATOM 91 CD ARG A 130 -9.144 -3.953 14.907 1.00 0.00 C ATOM 92 NE ARG A 130 -9.371 -4.025 16.359 1.00 0.00 N ATOM 93 CZ ARG A 130 -10.542 -4.254 16.943 1.00 0.00 C ATOM 94 NH1 ARG A 130 -11.659 -4.389 16.263 1.00 0.00 N ATOM 95 NH2 ARG A 130 -10.622 -4.354 18.246 1.00 0.00 N ATOM 0 H ARG A 130 -6.521 -1.569 13.276 1.00 0.00 H new ATOM 0 HA ARG A 130 -8.898 -0.213 13.271 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -7.341 -2.102 15.017 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -8.580 -1.220 15.887 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -10.338 -2.174 14.641 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -9.308 -2.551 13.274 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -9.825 -4.636 14.399 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -8.131 -4.286 14.682 1.00 0.00 H new ATOM 0 HE ARG A 130 -8.563 -3.888 16.967 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -11.648 -4.319 15.245 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -12.536 -4.564 16.753 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -9.783 -4.256 18.817 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -11.523 -4.530 18.690 1.00 0.00 H new ATOM 109 N GLU A 131 -6.875 1.220 15.439 1.00 0.00 N ATOM 110 CA GLU A 131 -6.722 2.377 16.318 1.00 0.00 C ATOM 111 C GLU A 131 -6.451 3.628 15.473 1.00 0.00 C ATOM 112 O GLU A 131 -6.915 4.719 15.799 1.00 0.00 O ATOM 113 CB GLU A 131 -5.585 2.086 17.308 1.00 0.00 C ATOM 114 CG GLU A 131 -5.544 3.069 18.484 1.00 0.00 C ATOM 115 CD GLU A 131 -4.406 2.709 19.433 1.00 0.00 C ATOM 116 OE1 GLU A 131 -3.257 2.574 18.958 1.00 0.00 O ATOM 117 OE2 GLU A 131 -4.619 2.588 20.663 1.00 0.00 O ATOM 0 H GLU A 131 -6.024 0.666 15.340 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.633 2.563 16.887 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -5.697 1.073 17.693 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -4.633 2.122 16.779 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -5.410 4.085 18.113 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -6.494 3.047 19.019 1.00 0.00 H new ATOM 124 N ALA A 132 -5.771 3.468 14.334 1.00 0.00 N ATOM 125 CA ALA A 132 -5.552 4.536 13.373 1.00 0.00 C ATOM 126 C ALA A 132 -6.846 5.038 12.702 1.00 0.00 C ATOM 127 O ALA A 132 -6.914 6.218 12.352 1.00 0.00 O ATOM 128 CB ALA A 132 -4.508 4.061 12.355 1.00 0.00 C ATOM 0 H ALA A 132 -5.355 2.579 14.056 1.00 0.00 H new ATOM 0 HA ALA A 132 -5.176 5.410 13.905 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -4.329 4.849 11.623 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -3.577 3.826 12.871 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -4.875 3.170 11.846 1.00 0.00 H new ATOM 134 N ILE A 133 -7.890 4.204 12.560 1.00 0.00 N ATOM 135 CA ILE A 133 -9.178 4.652 11.979 1.00 0.00 C ATOM 136 C ILE A 133 -10.089 5.364 12.987 1.00 0.00 C ATOM 137 O ILE A 133 -11.123 5.901 12.600 1.00 0.00 O ATOM 138 CB ILE A 133 -9.896 3.552 11.155 1.00 0.00 C ATOM 139 CG1 ILE A 133 -10.287 2.255 11.895 1.00 0.00 C ATOM 140 CG2 ILE A 133 -9.018 3.186 9.944 1.00 0.00 C ATOM 141 CD1 ILE A 133 -11.413 2.414 12.923 1.00 0.00 C ATOM 0 H ILE A 133 -7.873 3.222 12.836 1.00 0.00 H new ATOM 0 HA ILE A 133 -8.914 5.420 11.252 1.00 0.00 H new ATOM 0 HB ILE A 133 -10.850 4.003 10.881 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -10.589 1.511 11.158 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -9.405 1.863 12.401 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.513 2.413 9.356 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.865 4.070 9.325 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.054 2.816 10.292 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -11.617 1.451 13.391 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -11.110 3.131 13.686 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -12.313 2.773 12.424 1.00 0.00 H new ATOM 153 N LYS A 134 -9.725 5.402 14.274 1.00 0.00 N ATOM 154 CA LYS A 134 -10.483 6.106 15.319 1.00 0.00 C ATOM 155 C LYS A 134 -10.349 7.643 15.249 1.00 0.00 C ATOM 156 O LYS A 134 -11.168 8.359 15.833 1.00 0.00 O ATOM 157 CB LYS A 134 -10.030 5.548 16.685 1.00 0.00 C ATOM 158 CG LYS A 134 -11.039 5.733 17.836 1.00 0.00 C ATOM 159 CD LYS A 134 -12.028 4.569 17.994 1.00 0.00 C ATOM 160 CE LYS A 134 -12.997 4.409 16.814 1.00 0.00 C ATOM 161 NZ LYS A 134 -13.800 3.172 16.927 1.00 0.00 N ATOM 0 H LYS A 134 -8.886 4.940 14.625 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.546 5.922 15.166 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.821 4.484 16.574 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -9.093 6.030 16.964 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.490 5.859 18.769 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.600 6.653 17.669 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.467 3.643 18.118 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -12.605 4.717 18.907 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -13.662 5.271 16.770 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.434 4.393 15.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -14.442 3.099 16.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.167 2.347 16.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -14.357 3.198 17.805 1.00 0.00 H new ATOM 175 N ASN A 135 -9.347 8.162 14.532 1.00 0.00 N ATOM 176 CA ASN A 135 -9.106 9.599 14.360 1.00 0.00 C ATOM 177 C ASN A 135 -10.283 10.312 13.632 1.00 0.00 C ATOM 178 O ASN A 135 -10.789 9.772 12.644 1.00 0.00 O ATOM 179 CB ASN A 135 -7.777 9.767 13.605 1.00 0.00 C ATOM 180 CG ASN A 135 -7.412 11.229 13.393 1.00 0.00 C ATOM 181 OD1 ASN A 135 -7.927 11.884 12.498 1.00 0.00 O ATOM 182 ND2 ASN A 135 -6.575 11.794 14.237 1.00 0.00 N ATOM 0 H ASN A 135 -8.665 7.582 14.044 1.00 0.00 H new ATOM 0 HA ASN A 135 -9.041 10.078 15.337 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -6.981 9.273 14.162 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -7.846 9.268 12.638 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -6.352 12.785 14.147 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -6.150 11.241 14.981 1.00 0.00 H new ATOM 189 N PRO A 136 -10.722 11.511 14.075 1.00 0.00 N ATOM 190 CA PRO A 136 -11.839 12.236 13.457 1.00 0.00 C ATOM 191 C PRO A 136 -11.443 13.065 12.225 1.00 0.00 C ATOM 192 O PRO A 136 -12.278 13.290 11.350 1.00 0.00 O ATOM 193 CB PRO A 136 -12.357 13.168 14.560 1.00 0.00 C ATOM 194 CG PRO A 136 -11.112 13.471 15.393 1.00 0.00 C ATOM 195 CD PRO A 136 -10.324 12.164 15.318 1.00 0.00 C ATOM 0 HA PRO A 136 -12.579 11.526 13.089 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -12.792 14.077 14.145 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -13.132 12.689 15.158 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -10.546 14.308 14.984 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -11.367 13.731 16.421 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -9.251 12.357 15.329 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -10.543 11.529 16.177 1.00 0.00 H new ATOM 203 N ALA A 137 -10.200 13.555 12.163 1.00 0.00 N ATOM 204 CA ALA A 137 -9.797 14.659 11.295 1.00 0.00 C ATOM 205 C ALA A 137 -9.568 14.253 9.832 1.00 0.00 C ATOM 206 O ALA A 137 -9.773 15.072 8.932 1.00 0.00 O ATOM 207 CB ALA A 137 -8.539 15.286 11.906 1.00 0.00 C ATOM 0 H ALA A 137 -9.434 13.186 12.727 1.00 0.00 H new ATOM 0 HA ALA A 137 -10.614 15.378 11.248 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -8.207 16.117 11.283 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.764 15.651 12.908 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -7.749 14.537 11.962 1.00 0.00 H new ATOM 213 N ILE A 138 -9.206 12.995 9.562 1.00 0.00 N ATOM 214 CA ILE A 138 -8.873 12.530 8.198 1.00 0.00 C ATOM 215 C ILE A 138 -10.099 12.213 7.326 1.00 0.00 C ATOM 216 O ILE A 138 -9.936 11.848 6.161 1.00 0.00 O ATOM 217 CB ILE A 138 -7.895 11.332 8.214 1.00 0.00 C ATOM 218 CG1 ILE A 138 -8.479 9.958 8.597 1.00 0.00 C ATOM 219 CG2 ILE A 138 -6.593 11.671 8.932 1.00 0.00 C ATOM 220 CD1 ILE A 138 -8.833 9.771 10.066 1.00 0.00 C ATOM 0 H ILE A 138 -9.134 12.268 10.274 1.00 0.00 H new ATOM 0 HA ILE A 138 -8.375 13.380 7.732 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.661 11.175 7.161 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.377 9.788 8.003 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.760 9.188 8.316 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -5.934 10.803 8.921 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.104 12.504 8.426 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.808 11.950 9.964 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -9.234 8.769 10.219 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -7.938 9.900 10.675 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -9.580 10.509 10.357 1.00 0.00 H new ATOM 232 N LYS A 139 -11.312 12.332 7.862 1.00 0.00 N ATOM 233 CA LYS A 139 -12.553 11.990 7.159 1.00 0.00 C ATOM 234 C LYS A 139 -12.938 13.021 6.069 1.00 0.00 C ATOM 235 O LYS A 139 -12.596 14.203 6.170 1.00 0.00 O ATOM 236 CB LYS A 139 -13.667 11.750 8.201 1.00 0.00 C ATOM 237 CG LYS A 139 -13.351 10.539 9.105 1.00 0.00 C ATOM 238 CD LYS A 139 -14.353 10.356 10.256 1.00 0.00 C ATOM 239 CE LYS A 139 -13.795 9.332 11.255 1.00 0.00 C ATOM 240 NZ LYS A 139 -14.684 9.111 12.419 1.00 0.00 N ATOM 0 H LYS A 139 -11.466 12.674 8.811 1.00 0.00 H new ATOM 0 HA LYS A 139 -12.399 11.067 6.600 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -13.788 12.642 8.816 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -14.615 11.585 7.689 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -13.339 9.635 8.497 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -12.350 10.657 9.520 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -14.530 11.309 10.755 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -15.313 10.017 9.867 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -13.635 8.383 10.742 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -12.821 9.672 11.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -14.254 8.411 13.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -14.818 10.007 12.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -15.606 8.759 12.090 1.00 0.00 H new ATOM 254 N ASP A 140 -13.656 12.571 5.031 1.00 0.00 N ATOM 255 CA ASP A 140 -14.394 13.383 4.034 1.00 0.00 C ATOM 256 C ASP A 140 -13.525 14.082 2.960 1.00 0.00 C ATOM 257 O ASP A 140 -13.964 15.057 2.345 1.00 0.00 O ATOM 258 CB ASP A 140 -15.347 14.385 4.723 1.00 0.00 C ATOM 259 CG ASP A 140 -16.286 13.727 5.733 1.00 0.00 C ATOM 260 OD1 ASP A 140 -17.107 12.873 5.316 1.00 0.00 O ATOM 261 OD2 ASP A 140 -16.216 14.090 6.929 1.00 0.00 O ATOM 0 H ASP A 140 -13.747 11.572 4.847 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.978 12.653 3.473 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -14.756 15.148 5.230 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -15.940 14.893 3.963 1.00 0.00 H new ATOM 266 N LYS A 141 -12.306 13.594 2.703 1.00 0.00 N ATOM 267 CA LYS A 141 -11.343 14.181 1.750 1.00 0.00 C ATOM 268 C LYS A 141 -10.682 13.103 0.860 1.00 0.00 C ATOM 269 O LYS A 141 -10.493 11.969 1.303 1.00 0.00 O ATOM 270 CB LYS A 141 -10.307 14.960 2.580 1.00 0.00 C ATOM 271 CG LYS A 141 -9.343 15.824 1.754 1.00 0.00 C ATOM 272 CD LYS A 141 -8.283 16.466 2.664 1.00 0.00 C ATOM 273 CE LYS A 141 -7.369 17.458 1.931 1.00 0.00 C ATOM 274 NZ LYS A 141 -6.675 16.850 0.774 1.00 0.00 N ATOM 0 H LYS A 141 -11.947 12.757 3.162 1.00 0.00 H new ATOM 0 HA LYS A 141 -11.853 14.850 1.057 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -10.835 15.602 3.286 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -9.725 14.251 3.168 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -8.857 15.212 0.994 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -9.900 16.601 1.229 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -8.783 16.982 3.484 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -7.672 15.680 3.108 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -7.962 18.306 1.589 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.628 17.847 2.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -6.009 17.538 0.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -6.154 16.006 1.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -7.374 16.578 0.053 1.00 0.00 H new ATOM 288 N ASP A 142 -10.330 13.446 -0.385 1.00 0.00 N ATOM 289 CA ASP A 142 -9.769 12.542 -1.400 1.00 0.00 C ATOM 290 C ASP A 142 -8.665 13.229 -2.229 1.00 0.00 C ATOM 291 O ASP A 142 -8.856 14.338 -2.729 1.00 0.00 O ATOM 292 CB ASP A 142 -10.916 12.092 -2.324 1.00 0.00 C ATOM 293 CG ASP A 142 -10.465 11.032 -3.325 1.00 0.00 C ATOM 294 OD1 ASP A 142 -10.282 9.865 -2.904 1.00 0.00 O ATOM 295 OD2 ASP A 142 -10.267 11.348 -4.522 1.00 0.00 O ATOM 0 H ASP A 142 -10.432 14.401 -0.728 1.00 0.00 H new ATOM 0 HA ASP A 142 -9.312 11.687 -0.902 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -11.733 11.696 -1.721 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -11.307 12.955 -2.862 1.00 0.00 H new ATOM 300 N HIS A 143 -7.508 12.589 -2.413 1.00 0.00 N ATOM 301 CA HIS A 143 -6.392 13.180 -3.168 1.00 0.00 C ATOM 302 C HIS A 143 -6.481 12.862 -4.673 1.00 0.00 C ATOM 303 O HIS A 143 -5.598 12.234 -5.259 1.00 0.00 O ATOM 304 CB HIS A 143 -5.062 12.749 -2.529 1.00 0.00 C ATOM 305 CG HIS A 143 -4.975 13.158 -1.082 1.00 0.00 C ATOM 306 ND1 HIS A 143 -4.911 12.316 0.000 1.00 0.00 N ATOM 307 CD2 HIS A 143 -5.037 14.436 -0.600 1.00 0.00 C ATOM 308 CE1 HIS A 143 -4.938 13.072 1.110 1.00 0.00 C ATOM 309 NE2 HIS A 143 -5.027 14.381 0.800 1.00 0.00 N ATOM 0 H HIS A 143 -7.315 11.656 -2.049 1.00 0.00 H new ATOM 0 HA HIS A 143 -6.452 14.267 -3.109 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -4.955 11.667 -2.607 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -4.233 13.192 -3.082 1.00 0.00 H new ATOM 0 HD1 HIS A 143 -4.853 11.298 -0.033 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -5.085 15.335 -1.197 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -4.894 12.683 2.117 1.00 0.00 H new ATOM 317 N SER A 144 -7.526 13.364 -5.323 1.00 0.00 N ATOM 318 CA SER A 144 -7.724 13.324 -6.777 1.00 0.00 C ATOM 319 C SER A 144 -7.283 14.650 -7.418 1.00 0.00 C ATOM 320 O SER A 144 -7.695 15.732 -6.991 1.00 0.00 O ATOM 321 CB SER A 144 -9.195 13.023 -7.116 1.00 0.00 C ATOM 322 OG SER A 144 -10.101 13.467 -6.113 1.00 0.00 O ATOM 0 H SER A 144 -8.292 13.830 -4.836 1.00 0.00 H new ATOM 0 HA SER A 144 -7.108 12.523 -7.185 1.00 0.00 H new ATOM 0 HB2 SER A 144 -9.448 13.500 -8.063 1.00 0.00 H new ATOM 0 HB3 SER A 144 -9.317 11.949 -7.257 1.00 0.00 H new ATOM 0 HG SER A 144 -10.083 12.844 -5.357 1.00 0.00 H new ATOM 328 N ALA A 145 -6.403 14.581 -8.421 1.00 0.00 N ATOM 329 CA ALA A 145 -5.828 15.748 -9.092 1.00 0.00 C ATOM 330 C ALA A 145 -5.261 15.390 -10.484 1.00 0.00 C ATOM 331 O ALA A 145 -4.945 14.216 -10.713 1.00 0.00 O ATOM 332 CB ALA A 145 -4.742 16.325 -8.167 1.00 0.00 C ATOM 0 H ALA A 145 -6.064 13.695 -8.796 1.00 0.00 H new ATOM 0 HA ALA A 145 -6.603 16.493 -9.273 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.291 17.199 -8.637 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.190 16.615 -7.217 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -3.975 15.571 -7.992 1.00 0.00 H new ATOM 338 N PRO A 146 -4.987 16.378 -11.363 1.00 0.00 N ATOM 339 CA PRO A 146 -4.070 16.196 -12.494 1.00 0.00 C ATOM 340 C PRO A 146 -2.642 15.842 -12.031 1.00 0.00 C ATOM 341 O PRO A 146 -1.875 15.258 -12.795 1.00 0.00 O ATOM 342 CB PRO A 146 -4.104 17.526 -13.257 1.00 0.00 C ATOM 343 CG PRO A 146 -4.448 18.543 -12.171 1.00 0.00 C ATOM 344 CD PRO A 146 -5.418 17.768 -11.285 1.00 0.00 C ATOM 0 HA PRO A 146 -4.376 15.360 -13.123 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -3.145 17.746 -13.725 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -4.851 17.516 -14.050 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -3.563 18.863 -11.620 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -4.907 19.440 -12.586 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -5.388 18.132 -10.258 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -6.445 17.881 -11.633 1.00 0.00 H new ATOM 352 N ASN A 147 -2.305 16.129 -10.767 1.00 0.00 N ATOM 353 CA ASN A 147 -1.081 15.709 -10.074 1.00 0.00 C ATOM 354 C ASN A 147 -1.027 14.187 -9.771 1.00 0.00 C ATOM 355 O ASN A 147 -0.121 13.731 -9.076 1.00 0.00 O ATOM 356 CB ASN A 147 -0.935 16.519 -8.770 1.00 0.00 C ATOM 357 CG ASN A 147 -1.070 18.031 -8.947 1.00 0.00 C ATOM 358 OD1 ASN A 147 -2.168 18.571 -9.000 1.00 0.00 O ATOM 359 ND2 ASN A 147 0.022 18.763 -9.038 1.00 0.00 N ATOM 0 H ASN A 147 -2.911 16.690 -10.169 1.00 0.00 H new ATOM 0 HA ASN A 147 -0.247 15.909 -10.747 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -1.689 16.180 -8.060 1.00 0.00 H new ATOM 0 HB3 ASN A 147 0.038 16.303 -8.329 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -0.050 19.774 -9.152 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.939 18.319 -8.994 1.00 0.00 H new ATOM 366 N SER A 148 -1.978 13.376 -10.241 1.00 0.00 N ATOM 367 CA SER A 148 -2.048 11.934 -9.958 1.00 0.00 C ATOM 368 C SER A 148 -2.849 11.149 -11.010 1.00 0.00 C ATOM 369 O SER A 148 -3.568 11.745 -11.811 1.00 0.00 O ATOM 370 CB SER A 148 -2.644 11.707 -8.554 1.00 0.00 C ATOM 371 OG SER A 148 -3.883 12.374 -8.359 1.00 0.00 O ATOM 0 H SER A 148 -2.736 13.705 -10.839 1.00 0.00 H new ATOM 0 HA SER A 148 -1.028 11.552 -9.998 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.785 10.638 -8.394 1.00 0.00 H new ATOM 0 HB3 SER A 148 -1.932 12.050 -7.804 1.00 0.00 H new ATOM 0 HG SER A 148 -4.174 12.776 -9.204 1.00 0.00 H new ATOM 377 N ARG A 149 -2.749 9.812 -10.990 1.00 0.00 N ATOM 378 CA ARG A 149 -3.641 8.884 -11.709 1.00 0.00 C ATOM 379 C ARG A 149 -3.891 7.615 -10.857 1.00 0.00 C ATOM 380 O ARG A 149 -2.995 7.226 -10.087 1.00 0.00 O ATOM 381 CB ARG A 149 -3.049 8.465 -13.074 1.00 0.00 C ATOM 382 CG ARG A 149 -2.819 9.582 -14.108 1.00 0.00 C ATOM 383 CD ARG A 149 -4.083 10.287 -14.633 1.00 0.00 C ATOM 384 NE ARG A 149 -3.729 11.291 -15.656 1.00 0.00 N ATOM 385 CZ ARG A 149 -3.085 12.438 -15.465 1.00 0.00 C ATOM 386 NH1 ARG A 149 -2.873 12.936 -14.268 1.00 0.00 N ATOM 387 NH2 ARG A 149 -2.613 13.102 -16.495 1.00 0.00 N ATOM 0 H ARG A 149 -2.024 9.330 -10.458 1.00 0.00 H new ATOM 0 HA ARG A 149 -4.580 9.408 -11.885 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -2.095 7.970 -12.892 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -3.713 7.724 -13.518 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -2.167 10.333 -13.663 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -2.284 9.158 -14.958 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -4.766 9.552 -15.058 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -4.607 10.769 -13.808 1.00 0.00 H new ATOM 0 HE ARG A 149 -4.009 11.082 -16.614 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -3.207 12.439 -13.442 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -2.374 13.820 -14.164 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -2.741 12.737 -17.439 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -2.118 13.982 -16.351 1.00 0.00 H new ATOM 401 N PRO A 150 -5.059 6.953 -11.004 1.00 0.00 N ATOM 402 CA PRO A 150 -5.391 5.716 -10.301 1.00 0.00 C ATOM 403 C PRO A 150 -4.777 4.483 -10.978 1.00 0.00 C ATOM 404 O PRO A 150 -4.492 4.508 -12.175 1.00 0.00 O ATOM 405 CB PRO A 150 -6.920 5.648 -10.327 1.00 0.00 C ATOM 406 CG PRO A 150 -7.267 6.298 -11.664 1.00 0.00 C ATOM 407 CD PRO A 150 -6.212 7.399 -11.781 1.00 0.00 C ATOM 0 HA PRO A 150 -4.990 5.717 -9.287 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -7.280 4.621 -10.272 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -7.363 6.186 -9.489 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -7.205 5.588 -12.489 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -8.279 6.704 -11.668 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -5.937 7.564 -12.823 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -6.595 8.345 -11.399 1.00 0.00 H new ATOM 415 N ILE A 151 -4.650 3.388 -10.218 1.00 0.00 N ATOM 416 CA ILE A 151 -4.394 2.018 -10.715 1.00 0.00 C ATOM 417 C ILE A 151 -5.035 0.966 -9.790 1.00 0.00 C ATOM 418 O ILE A 151 -5.519 1.280 -8.699 1.00 0.00 O ATOM 419 CB ILE A 151 -2.887 1.702 -10.970 1.00 0.00 C ATOM 420 CG1 ILE A 151 -1.871 2.155 -9.901 1.00 0.00 C ATOM 421 CG2 ILE A 151 -2.398 2.237 -12.327 1.00 0.00 C ATOM 422 CD1 ILE A 151 -2.186 1.722 -8.468 1.00 0.00 C ATOM 0 H ILE A 151 -4.724 3.427 -9.201 1.00 0.00 H new ATOM 0 HA ILE A 151 -4.871 1.967 -11.694 1.00 0.00 H new ATOM 0 HB ILE A 151 -2.901 0.613 -10.937 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -0.889 1.768 -10.171 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.803 3.243 -9.927 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -1.344 1.992 -12.456 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -2.978 1.780 -13.129 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -2.525 3.319 -12.359 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -1.410 2.092 -7.797 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -3.151 2.131 -8.168 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -2.222 0.634 -8.416 1.00 0.00 H new ATOM 434 N ASP A 152 -5.067 -0.291 -10.239 1.00 0.00 N ATOM 435 CA ASP A 152 -5.388 -1.478 -9.433 1.00 0.00 C ATOM 436 C ASP A 152 -4.136 -2.265 -8.987 1.00 0.00 C ATOM 437 O ASP A 152 -3.002 -1.992 -9.392 1.00 0.00 O ATOM 438 CB ASP A 152 -6.314 -2.412 -10.237 1.00 0.00 C ATOM 439 CG ASP A 152 -7.710 -1.839 -10.435 1.00 0.00 C ATOM 440 OD1 ASP A 152 -8.368 -1.469 -9.432 1.00 0.00 O ATOM 441 OD2 ASP A 152 -8.169 -1.794 -11.600 1.00 0.00 O ATOM 0 H ASP A 152 -4.863 -0.522 -11.211 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.883 -1.122 -8.530 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.866 -2.608 -11.211 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.390 -3.370 -9.723 1.00 0.00 H new ATOM 446 N PHE A 153 -4.382 -3.297 -8.174 1.00 0.00 N ATOM 447 CA PHE A 153 -3.415 -4.307 -7.759 1.00 0.00 C ATOM 448 C PHE A 153 -4.113 -5.628 -7.380 1.00 0.00 C ATOM 449 O PHE A 153 -5.336 -5.674 -7.204 1.00 0.00 O ATOM 450 CB PHE A 153 -2.538 -3.751 -6.621 1.00 0.00 C ATOM 451 CG PHE A 153 -3.249 -3.423 -5.319 1.00 0.00 C ATOM 452 CD1 PHE A 153 -3.852 -2.162 -5.134 1.00 0.00 C ATOM 453 CD2 PHE A 153 -3.250 -4.354 -4.264 1.00 0.00 C ATOM 454 CE1 PHE A 153 -4.431 -1.833 -3.895 1.00 0.00 C ATOM 455 CE2 PHE A 153 -3.814 -4.018 -3.021 1.00 0.00 C ATOM 456 CZ PHE A 153 -4.391 -2.751 -2.833 1.00 0.00 C ATOM 0 H PHE A 153 -5.306 -3.454 -7.771 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.760 -4.542 -8.598 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.753 -4.477 -6.408 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -2.046 -2.846 -6.979 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -3.869 -1.448 -5.944 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -2.815 -5.332 -4.410 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -4.907 -0.873 -3.760 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -3.804 -4.733 -2.212 1.00 0.00 H new ATOM 0 HZ PHE A 153 -4.804 -2.483 -1.872 1.00 0.00 H new ATOM 466 N GLU A 154 -3.319 -6.688 -7.251 1.00 0.00 N ATOM 467 CA GLU A 154 -3.685 -8.025 -6.780 1.00 0.00 C ATOM 468 C GLU A 154 -3.131 -8.222 -5.357 1.00 0.00 C ATOM 469 O GLU A 154 -2.080 -7.667 -5.025 1.00 0.00 O ATOM 470 CB GLU A 154 -3.053 -9.077 -7.709 1.00 0.00 C ATOM 471 CG GLU A 154 -3.597 -9.101 -9.150 1.00 0.00 C ATOM 472 CD GLU A 154 -4.827 -9.979 -9.385 1.00 0.00 C ATOM 473 OE1 GLU A 154 -5.167 -10.857 -8.564 1.00 0.00 O ATOM 474 OE2 GLU A 154 -5.469 -9.833 -10.452 1.00 0.00 O ATOM 0 H GLU A 154 -2.329 -6.633 -7.490 1.00 0.00 H new ATOM 0 HA GLU A 154 -4.770 -8.133 -6.779 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -1.978 -8.903 -7.748 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -3.201 -10.062 -7.267 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -3.842 -8.080 -9.442 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -2.801 -9.440 -9.813 1.00 0.00 H new ATOM 481 N MET A 155 -3.814 -9.017 -4.526 1.00 0.00 N ATOM 482 CA MET A 155 -3.521 -9.214 -3.098 1.00 0.00 C ATOM 483 C MET A 155 -4.020 -10.587 -2.631 1.00 0.00 C ATOM 484 O MET A 155 -5.232 -10.832 -2.608 1.00 0.00 O ATOM 485 CB MET A 155 -4.204 -8.093 -2.301 1.00 0.00 C ATOM 486 CG MET A 155 -3.788 -8.075 -0.826 1.00 0.00 C ATOM 487 SD MET A 155 -4.571 -6.748 0.128 1.00 0.00 S ATOM 488 CE MET A 155 -3.643 -6.943 1.668 1.00 0.00 C ATOM 0 H MET A 155 -4.617 -9.562 -4.839 1.00 0.00 H new ATOM 0 HA MET A 155 -2.444 -9.179 -2.934 1.00 0.00 H new ATOM 0 HB2 MET A 155 -3.962 -7.132 -2.754 1.00 0.00 H new ATOM 0 HB3 MET A 155 -5.285 -8.213 -2.367 1.00 0.00 H new ATOM 0 HG2 MET A 155 -4.040 -9.034 -0.374 1.00 0.00 H new ATOM 0 HG3 MET A 155 -2.705 -7.967 -0.763 1.00 0.00 H new ATOM 0 HE1 MET A 155 -4.077 -6.305 2.438 1.00 0.00 H new ATOM 0 HE2 MET A 155 -3.688 -7.983 1.991 1.00 0.00 H new ATOM 0 HE3 MET A 155 -2.603 -6.659 1.505 1.00 0.00 H new ATOM 498 N LYS A 156 -3.101 -11.490 -2.272 1.00 0.00 N ATOM 499 CA LYS A 156 -3.401 -12.924 -2.121 1.00 0.00 C ATOM 500 C LYS A 156 -2.285 -13.744 -1.445 1.00 0.00 C ATOM 501 O LYS A 156 -1.155 -13.277 -1.339 1.00 0.00 O ATOM 502 CB LYS A 156 -3.732 -13.495 -3.519 1.00 0.00 C ATOM 503 CG LYS A 156 -2.488 -13.597 -4.424 1.00 0.00 C ATOM 504 CD LYS A 156 -2.827 -14.038 -5.850 1.00 0.00 C ATOM 505 CE LYS A 156 -3.531 -12.912 -6.613 1.00 0.00 C ATOM 506 NZ LYS A 156 -3.803 -13.278 -8.019 1.00 0.00 N ATOM 0 H LYS A 156 -2.129 -11.251 -2.077 1.00 0.00 H new ATOM 0 HA LYS A 156 -4.251 -13.010 -1.444 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -4.179 -14.483 -3.408 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -4.477 -12.861 -4.000 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -1.988 -12.629 -4.457 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -1.784 -14.305 -3.987 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -1.915 -14.324 -6.374 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -3.467 -14.920 -5.821 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -4.469 -12.668 -6.114 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -2.913 -12.015 -6.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -4.340 -12.515 -8.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -2.903 -13.420 -8.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -4.358 -14.157 -8.048 1.00 0.00 H new ATOM 520 N LYS A 157 -2.540 -14.997 -1.053 1.00 0.00 N ATOM 521 CA LYS A 157 -1.479 -16.001 -0.815 1.00 0.00 C ATOM 522 C LYS A 157 -1.649 -17.264 -1.676 1.00 0.00 C ATOM 523 O LYS A 157 -2.754 -17.571 -2.115 1.00 0.00 O ATOM 524 CB LYS A 157 -1.348 -16.347 0.679 1.00 0.00 C ATOM 525 CG LYS A 157 -2.554 -17.067 1.303 1.00 0.00 C ATOM 526 CD LYS A 157 -2.096 -18.255 2.160 1.00 0.00 C ATOM 527 CE LYS A 157 -3.312 -18.843 2.885 1.00 0.00 C ATOM 528 NZ LYS A 157 -2.954 -19.823 3.931 1.00 0.00 N ATOM 0 H LYS A 157 -3.483 -15.350 -0.890 1.00 0.00 H new ATOM 0 HA LYS A 157 -0.544 -15.538 -1.130 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -0.465 -16.973 0.812 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -1.172 -15.425 1.233 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -3.123 -16.368 1.916 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -3.222 -17.417 0.516 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -1.628 -19.014 1.533 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -1.346 -17.932 2.882 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -3.883 -18.032 3.337 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -3.964 -19.323 2.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -3.811 -20.317 4.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -2.280 -20.514 3.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -2.518 -19.329 4.735 1.00 0.00 H new ATOM 542 N LYS A 158 -0.570 -18.038 -1.851 1.00 0.00 N ATOM 543 CA LYS A 158 -0.465 -19.102 -2.869 1.00 0.00 C ATOM 544 C LYS A 158 -1.502 -20.243 -2.778 1.00 0.00 C ATOM 545 O LYS A 158 -1.801 -20.890 -3.783 1.00 0.00 O ATOM 546 CB LYS A 158 0.986 -19.635 -2.873 1.00 0.00 C ATOM 547 CG LYS A 158 1.506 -19.927 -4.290 1.00 0.00 C ATOM 548 CD LYS A 158 2.949 -20.458 -4.237 1.00 0.00 C ATOM 549 CE LYS A 158 3.599 -20.616 -5.618 1.00 0.00 C ATOM 550 NZ LYS A 158 3.898 -19.309 -6.253 1.00 0.00 N ATOM 0 H LYS A 158 0.271 -17.944 -1.282 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.716 -18.638 -3.823 1.00 0.00 H new ATOM 0 HB2 LYS A 158 1.638 -18.905 -2.394 1.00 0.00 H new ATOM 0 HB3 LYS A 158 1.036 -20.546 -2.277 1.00 0.00 H new ATOM 0 HG2 LYS A 158 0.861 -20.659 -4.777 1.00 0.00 H new ATOM 0 HG3 LYS A 158 1.469 -19.019 -4.892 1.00 0.00 H new ATOM 0 HD2 LYS A 158 3.554 -19.780 -3.636 1.00 0.00 H new ATOM 0 HD3 LYS A 158 2.953 -21.423 -3.731 1.00 0.00 H new ATOM 0 HE2 LYS A 158 4.521 -21.189 -5.520 1.00 0.00 H new ATOM 0 HE3 LYS A 158 2.935 -21.189 -6.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 4.366 -19.467 -7.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 3.012 -18.785 -6.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 4.525 -18.757 -5.633 1.00 0.00 H new ATOM 564 N ASP A 159 -2.077 -20.466 -1.593 1.00 0.00 N ATOM 565 CA ASP A 159 -3.151 -21.434 -1.333 1.00 0.00 C ATOM 566 C ASP A 159 -4.557 -20.936 -1.757 1.00 0.00 C ATOM 567 O ASP A 159 -5.529 -21.685 -1.662 1.00 0.00 O ATOM 568 CB ASP A 159 -3.087 -21.803 0.160 1.00 0.00 C ATOM 569 CG ASP A 159 -3.994 -22.979 0.535 1.00 0.00 C ATOM 570 OD1 ASP A 159 -3.696 -24.132 0.137 1.00 0.00 O ATOM 571 OD2 ASP A 159 -4.994 -22.739 1.246 1.00 0.00 O ATOM 0 H ASP A 159 -1.797 -19.958 -0.754 1.00 0.00 H new ATOM 0 HA ASP A 159 -2.991 -22.317 -1.952 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -2.058 -22.049 0.422 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -3.368 -20.933 0.754 1.00 0.00 H new ATOM 576 N GLY A 160 -4.694 -19.698 -2.254 1.00 0.00 N ATOM 577 CA GLY A 160 -5.933 -19.175 -2.852 1.00 0.00 C ATOM 578 C GLY A 160 -6.740 -18.200 -1.986 1.00 0.00 C ATOM 579 O GLY A 160 -7.870 -17.878 -2.362 1.00 0.00 O ATOM 0 H GLY A 160 -3.933 -19.019 -2.252 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.679 -18.674 -3.786 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -6.574 -20.019 -3.107 1.00 0.00 H new ATOM 583 N THR A 161 -6.192 -17.712 -0.864 1.00 0.00 N ATOM 584 CA THR A 161 -6.786 -16.615 -0.071 1.00 0.00 C ATOM 585 C THR A 161 -6.586 -15.311 -0.825 1.00 0.00 C ATOM 586 O THR A 161 -5.460 -15.037 -1.224 1.00 0.00 O ATOM 587 CB THR A 161 -6.156 -16.480 1.326 1.00 0.00 C ATOM 588 OG1 THR A 161 -5.867 -17.765 1.823 1.00 0.00 O ATOM 589 CG2 THR A 161 -7.140 -15.820 2.292 1.00 0.00 C ATOM 0 H THR A 161 -5.318 -18.067 -0.475 1.00 0.00 H new ATOM 0 HA THR A 161 -7.843 -16.843 0.069 1.00 0.00 H new ATOM 0 HB THR A 161 -5.253 -15.874 1.244 1.00 0.00 H new ATOM 0 HG1 THR A 161 -6.081 -17.802 2.779 1.00 0.00 H new ATOM 0 HG21 THR A 161 -6.680 -15.731 3.276 1.00 0.00 H new ATOM 0 HG22 THR A 161 -7.402 -14.828 1.923 1.00 0.00 H new ATOM 0 HG23 THR A 161 -8.041 -16.429 2.366 1.00 0.00 H new ATOM 597 N GLN A 162 -7.635 -14.511 -1.010 1.00 0.00 N ATOM 598 CA GLN A 162 -7.604 -13.308 -1.847 1.00 0.00 C ATOM 599 C GLN A 162 -8.371 -12.169 -1.154 1.00 0.00 C ATOM 600 O GLN A 162 -9.545 -12.325 -0.806 1.00 0.00 O ATOM 601 CB GLN A 162 -8.193 -13.685 -3.223 1.00 0.00 C ATOM 602 CG GLN A 162 -7.794 -12.769 -4.390 1.00 0.00 C ATOM 603 CD GLN A 162 -8.454 -11.397 -4.348 1.00 0.00 C ATOM 604 OE1 GLN A 162 -9.607 -11.220 -4.717 1.00 0.00 O ATOM 605 NE2 GLN A 162 -7.756 -10.383 -3.893 1.00 0.00 N ATOM 0 H GLN A 162 -8.543 -14.681 -0.578 1.00 0.00 H new ATOM 0 HA GLN A 162 -6.588 -12.942 -1.994 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -7.886 -14.703 -3.463 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -9.280 -13.690 -3.144 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -6.712 -12.641 -4.386 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -8.054 -13.258 -5.329 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -6.794 -10.524 -3.584 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -8.175 -9.454 -3.849 1.00 0.00 H new ATOM 614 N GLN A 163 -7.714 -11.027 -0.928 1.00 0.00 N ATOM 615 CA GLN A 163 -8.293 -9.881 -0.219 1.00 0.00 C ATOM 616 C GLN A 163 -8.931 -8.864 -1.192 1.00 0.00 C ATOM 617 O GLN A 163 -8.291 -7.905 -1.647 1.00 0.00 O ATOM 618 CB GLN A 163 -7.209 -9.209 0.644 1.00 0.00 C ATOM 619 CG GLN A 163 -6.793 -9.987 1.902 1.00 0.00 C ATOM 620 CD GLN A 163 -6.070 -11.304 1.628 1.00 0.00 C ATOM 621 OE1 GLN A 163 -5.155 -11.396 0.823 1.00 0.00 O ATOM 622 NE2 GLN A 163 -6.465 -12.375 2.276 1.00 0.00 N ATOM 0 H GLN A 163 -6.754 -10.870 -1.236 1.00 0.00 H new ATOM 0 HA GLN A 163 -9.093 -10.246 0.425 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.325 -9.049 0.027 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -7.568 -8.226 0.948 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -6.146 -9.352 2.508 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -7.683 -10.194 2.496 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -7.228 -12.311 2.950 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -6.009 -13.271 2.105 1.00 0.00 H new ATOM 631 N PHE A 164 -10.240 -9.009 -1.408 1.00 0.00 N ATOM 632 CA PHE A 164 -11.101 -8.062 -2.121 1.00 0.00 C ATOM 633 C PHE A 164 -12.568 -8.207 -1.681 1.00 0.00 C ATOM 634 O PHE A 164 -13.172 -7.225 -1.261 1.00 0.00 O ATOM 635 CB PHE A 164 -10.943 -8.261 -3.641 1.00 0.00 C ATOM 636 CG PHE A 164 -11.507 -7.145 -4.498 1.00 0.00 C ATOM 637 CD1 PHE A 164 -10.772 -5.958 -4.683 1.00 0.00 C ATOM 638 CD2 PHE A 164 -12.748 -7.304 -5.146 1.00 0.00 C ATOM 639 CE1 PHE A 164 -11.274 -4.933 -5.506 1.00 0.00 C ATOM 640 CE2 PHE A 164 -13.253 -6.277 -5.964 1.00 0.00 C ATOM 641 CZ PHE A 164 -12.518 -5.091 -6.142 1.00 0.00 C ATOM 0 H PHE A 164 -10.752 -9.826 -1.076 1.00 0.00 H new ATOM 0 HA PHE A 164 -10.793 -7.046 -1.872 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.883 -8.373 -3.869 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -11.430 -9.195 -3.922 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -9.819 -5.834 -4.191 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -13.312 -8.215 -5.015 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -10.705 -4.026 -5.649 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -14.207 -6.399 -6.456 1.00 0.00 H new ATOM 0 HZ PHE A 164 -12.909 -4.302 -6.767 1.00 0.00 H new ATOM 651 N TYR A 165 -13.137 -9.417 -1.746 1.00 0.00 N ATOM 652 CA TYR A 165 -14.586 -9.651 -1.610 1.00 0.00 C ATOM 653 C TYR A 165 -15.052 -10.208 -0.241 1.00 0.00 C ATOM 654 O TYR A 165 -16.251 -10.450 -0.063 1.00 0.00 O ATOM 655 CB TYR A 165 -15.012 -10.563 -2.778 1.00 0.00 C ATOM 656 CG TYR A 165 -16.458 -10.438 -3.230 1.00 0.00 C ATOM 657 CD1 TYR A 165 -16.903 -9.247 -3.842 1.00 0.00 C ATOM 658 CD2 TYR A 165 -17.340 -11.531 -3.121 1.00 0.00 C ATOM 659 CE1 TYR A 165 -18.212 -9.150 -4.354 1.00 0.00 C ATOM 660 CE2 TYR A 165 -18.648 -11.442 -3.634 1.00 0.00 C ATOM 661 CZ TYR A 165 -19.088 -10.254 -4.260 1.00 0.00 C ATOM 662 OH TYR A 165 -20.338 -10.199 -4.793 1.00 0.00 O ATOM 0 H TYR A 165 -12.602 -10.272 -1.896 1.00 0.00 H new ATOM 0 HA TYR A 165 -15.083 -8.682 -1.651 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -14.366 -10.353 -3.631 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -14.831 -11.598 -2.489 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -16.234 -8.402 -3.919 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -17.011 -12.441 -2.642 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -18.545 -8.233 -4.818 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -19.318 -12.285 -3.549 1.00 0.00 H new ATOM 0 HH TYR A 165 -20.799 -11.049 -4.635 1.00 0.00 H new ATOM 672 N HIS A 166 -14.159 -10.421 0.733 1.00 0.00 N ATOM 673 CA HIS A 166 -14.515 -10.796 2.112 1.00 0.00 C ATOM 674 C HIS A 166 -14.687 -9.553 3.009 1.00 0.00 C ATOM 675 O HIS A 166 -13.835 -8.664 3.044 1.00 0.00 O ATOM 676 CB HIS A 166 -13.474 -11.774 2.692 1.00 0.00 C ATOM 677 CG HIS A 166 -13.665 -12.084 4.163 1.00 0.00 C ATOM 678 ND1 HIS A 166 -14.838 -12.429 4.782 1.00 0.00 N flip ATOM 679 CD2 HIS A 166 -12.695 -12.038 5.142 1.00 0.00 C flip ATOM 680 CE1 HIS A 166 -14.591 -12.570 6.152 1.00 0.00 C flip ATOM 681 NE2 HIS A 166 -13.272 -12.352 6.314 1.00 0.00 N flip ATOM 0 H HIS A 166 -13.153 -10.337 0.586 1.00 0.00 H new ATOM 0 HA HIS A 166 -15.478 -11.306 2.086 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -13.513 -12.706 2.128 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -12.478 -11.355 2.547 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -11.654 -11.793 4.993 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -15.311 -12.805 6.922 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -12.779 -12.416 7.204 1.00 0.00 H new ATOM 689 N TYR A 167 -15.784 -9.509 3.777 1.00 0.00 N ATOM 690 CA TYR A 167 -16.238 -8.329 4.528 1.00 0.00 C ATOM 691 C TYR A 167 -15.173 -7.709 5.446 1.00 0.00 C ATOM 692 O TYR A 167 -15.046 -6.485 5.497 1.00 0.00 O ATOM 693 CB TYR A 167 -17.478 -8.708 5.355 1.00 0.00 C ATOM 694 CG TYR A 167 -18.511 -9.539 4.618 1.00 0.00 C ATOM 695 CD1 TYR A 167 -19.282 -8.952 3.598 1.00 0.00 C ATOM 696 CD2 TYR A 167 -18.671 -10.906 4.924 1.00 0.00 C ATOM 697 CE1 TYR A 167 -20.210 -9.729 2.882 1.00 0.00 C ATOM 698 CE2 TYR A 167 -19.601 -11.688 4.210 1.00 0.00 C ATOM 699 CZ TYR A 167 -20.371 -11.099 3.183 1.00 0.00 C ATOM 700 OH TYR A 167 -21.261 -11.851 2.481 1.00 0.00 O ATOM 0 H TYR A 167 -16.397 -10.315 3.897 1.00 0.00 H new ATOM 0 HA TYR A 167 -16.470 -7.564 3.787 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -17.153 -9.259 6.237 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -17.954 -7.793 5.708 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -19.161 -7.904 3.365 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -18.079 -11.355 5.708 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -20.801 -9.276 2.100 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -19.724 -12.734 4.447 1.00 0.00 H new ATOM 0 HH TYR A 167 -21.246 -12.772 2.815 1.00 0.00 H new ATOM 710 N ALA A 168 -14.384 -8.542 6.136 1.00 0.00 N ATOM 711 CA ALA A 168 -13.334 -8.100 7.058 1.00 0.00 C ATOM 712 C ALA A 168 -12.066 -7.556 6.370 1.00 0.00 C ATOM 713 O ALA A 168 -11.225 -6.963 7.035 1.00 0.00 O ATOM 714 CB ALA A 168 -12.997 -9.259 8.005 1.00 0.00 C ATOM 0 H ALA A 168 -14.459 -9.557 6.067 1.00 0.00 H new ATOM 0 HA ALA A 168 -13.728 -7.248 7.612 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -12.216 -8.947 8.699 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -13.888 -9.542 8.565 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -12.647 -10.113 7.425 1.00 0.00 H new ATOM 720 N SER A 169 -11.898 -7.766 5.063 1.00 0.00 N ATOM 721 CA SER A 169 -10.655 -7.475 4.334 1.00 0.00 C ATOM 722 C SER A 169 -10.932 -6.865 2.940 1.00 0.00 C ATOM 723 O SER A 169 -10.249 -7.162 1.955 1.00 0.00 O ATOM 724 CB SER A 169 -9.786 -8.747 4.293 1.00 0.00 C ATOM 725 OG SER A 169 -10.442 -9.858 3.691 1.00 0.00 O ATOM 0 H SER A 169 -12.633 -8.150 4.468 1.00 0.00 H new ATOM 0 HA SER A 169 -10.092 -6.706 4.862 1.00 0.00 H new ATOM 0 HB2 SER A 169 -8.869 -8.534 3.744 1.00 0.00 H new ATOM 0 HB3 SER A 169 -9.495 -9.013 5.309 1.00 0.00 H new ATOM 0 HG SER A 169 -9.842 -10.633 3.693 1.00 0.00 H new ATOM 731 N SER A 170 -11.993 -6.060 2.844 1.00 0.00 N ATOM 732 CA SER A 170 -12.734 -5.758 1.606 1.00 0.00 C ATOM 733 C SER A 170 -12.030 -4.775 0.620 1.00 0.00 C ATOM 734 O SER A 170 -10.866 -4.415 0.798 1.00 0.00 O ATOM 735 CB SER A 170 -14.152 -5.318 2.022 1.00 0.00 C ATOM 736 OG SER A 170 -15.023 -5.145 0.914 1.00 0.00 O ATOM 0 H SER A 170 -12.379 -5.579 3.656 1.00 0.00 H new ATOM 0 HA SER A 170 -12.778 -6.662 0.998 1.00 0.00 H new ATOM 0 HB2 SER A 170 -14.575 -6.062 2.697 1.00 0.00 H new ATOM 0 HB3 SER A 170 -14.089 -4.382 2.578 1.00 0.00 H new ATOM 0 HG SER A 170 -15.527 -4.312 1.021 1.00 0.00 H new ATOM 742 N VAL A 171 -12.731 -4.342 -0.435 1.00 0.00 N ATOM 743 CA VAL A 171 -12.214 -3.874 -1.745 1.00 0.00 C ATOM 744 C VAL A 171 -11.218 -2.700 -1.714 1.00 0.00 C ATOM 745 O VAL A 171 -11.246 -1.849 -0.825 1.00 0.00 O ATOM 746 CB VAL A 171 -13.361 -3.506 -2.724 1.00 0.00 C ATOM 747 CG1 VAL A 171 -14.353 -4.666 -2.909 1.00 0.00 C ATOM 748 CG2 VAL A 171 -14.140 -2.247 -2.308 1.00 0.00 C ATOM 0 H VAL A 171 -13.750 -4.303 -0.402 1.00 0.00 H new ATOM 0 HA VAL A 171 -11.654 -4.743 -2.091 1.00 0.00 H new ATOM 0 HB VAL A 171 -12.861 -3.297 -3.670 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -15.139 -4.365 -3.602 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -13.828 -5.533 -3.310 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -14.796 -4.923 -1.947 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -14.926 -2.048 -3.036 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -14.586 -2.403 -1.326 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -13.460 -1.396 -2.266 1.00 0.00 H new ATOM 758 N LYS A 172 -10.307 -2.686 -2.702 1.00 0.00 N ATOM 759 CA LYS A 172 -9.163 -1.762 -2.783 1.00 0.00 C ATOM 760 C LYS A 172 -9.188 -0.835 -4.031 1.00 0.00 C ATOM 761 O LYS A 172 -9.206 -1.348 -5.162 1.00 0.00 O ATOM 762 CB LYS A 172 -7.845 -2.569 -2.813 1.00 0.00 C ATOM 763 CG LYS A 172 -7.718 -3.797 -1.894 1.00 0.00 C ATOM 764 CD LYS A 172 -7.790 -3.459 -0.399 1.00 0.00 C ATOM 765 CE LYS A 172 -7.553 -4.695 0.481 1.00 0.00 C ATOM 766 NZ LYS A 172 -8.553 -5.761 0.234 1.00 0.00 N ATOM 0 H LYS A 172 -10.347 -3.335 -3.488 1.00 0.00 H new ATOM 0 HA LYS A 172 -9.232 -1.126 -1.901 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.683 -2.903 -3.838 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.032 -1.886 -2.569 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -8.511 -4.504 -2.136 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.771 -4.297 -2.099 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -7.046 -2.698 -0.163 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -8.767 -3.033 -0.170 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -6.553 -5.087 0.292 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -7.588 -4.403 1.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -8.663 -6.339 1.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -9.467 -5.330 -0.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -8.232 -6.363 -0.551 1.00 0.00 H new ATOM 780 N PRO A 173 -9.124 0.501 -3.867 1.00 0.00 N ATOM 781 CA PRO A 173 -8.609 1.445 -4.865 1.00 0.00 C ATOM 782 C PRO A 173 -7.133 1.800 -4.579 1.00 0.00 C ATOM 783 O PRO A 173 -6.654 1.582 -3.466 1.00 0.00 O ATOM 784 CB PRO A 173 -9.503 2.676 -4.695 1.00 0.00 C ATOM 785 CG PRO A 173 -9.749 2.711 -3.184 1.00 0.00 C ATOM 786 CD PRO A 173 -9.778 1.231 -2.784 1.00 0.00 C ATOM 0 HA PRO A 173 -8.630 1.040 -5.877 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -9.012 3.584 -5.046 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -10.434 2.580 -5.254 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -8.959 3.251 -2.662 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -10.688 3.209 -2.943 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -9.258 1.073 -1.839 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -10.803 0.886 -2.645 1.00 0.00 H new ATOM 794 N ALA A 174 -6.425 2.406 -5.546 1.00 0.00 N ATOM 795 CA ALA A 174 -5.091 2.998 -5.341 1.00 0.00 C ATOM 796 C ALA A 174 -4.775 4.127 -6.347 1.00 0.00 C ATOM 797 O ALA A 174 -5.530 4.336 -7.301 1.00 0.00 O ATOM 798 CB ALA A 174 -4.041 1.875 -5.363 1.00 0.00 C ATOM 0 H ALA A 174 -6.766 2.500 -6.503 1.00 0.00 H new ATOM 0 HA ALA A 174 -5.070 3.484 -4.366 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -3.049 2.301 -5.212 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -4.254 1.162 -4.567 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -4.074 1.365 -6.326 1.00 0.00 H new ATOM 804 N ARG A 175 -3.672 4.865 -6.136 1.00 0.00 N ATOM 805 CA ARG A 175 -3.257 6.015 -6.963 1.00 0.00 C ATOM 806 C ARG A 175 -1.798 6.406 -6.786 1.00 0.00 C ATOM 807 O ARG A 175 -1.280 6.432 -5.672 1.00 0.00 O ATOM 808 CB ARG A 175 -4.185 7.234 -6.780 1.00 0.00 C ATOM 809 CG ARG A 175 -4.341 7.704 -5.325 1.00 0.00 C ATOM 810 CD ARG A 175 -5.172 8.989 -5.237 1.00 0.00 C ATOM 811 NE ARG A 175 -5.805 9.137 -3.913 1.00 0.00 N ATOM 812 CZ ARG A 175 -7.101 9.259 -3.661 1.00 0.00 C ATOM 813 NH1 ARG A 175 -8.022 9.284 -4.595 1.00 0.00 N ATOM 814 NH2 ARG A 175 -7.498 9.364 -2.417 1.00 0.00 N ATOM 0 H ARG A 175 -3.028 4.675 -5.368 1.00 0.00 H new ATOM 0 HA ARG A 175 -3.356 5.668 -7.992 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -3.799 8.061 -7.376 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -5.170 6.988 -7.176 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -4.818 6.920 -4.737 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -3.357 7.875 -4.889 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -4.533 9.850 -5.434 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -5.941 8.979 -6.009 1.00 0.00 H new ATOM 0 HE ARG A 175 -5.180 9.146 -3.107 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -7.755 9.207 -5.577 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -9.005 9.380 -4.340 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -6.814 9.351 -1.661 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -8.491 9.459 -2.205 1.00 0.00 H new ATOM 828 N VAL A 176 -1.168 6.736 -7.913 1.00 0.00 N ATOM 829 CA VAL A 176 0.208 7.233 -7.995 1.00 0.00 C ATOM 830 C VAL A 176 0.144 8.757 -8.056 1.00 0.00 C ATOM 831 O VAL A 176 -0.413 9.333 -8.992 1.00 0.00 O ATOM 832 CB VAL A 176 0.971 6.656 -9.211 1.00 0.00 C ATOM 833 CG1 VAL A 176 2.429 7.151 -9.239 1.00 0.00 C ATOM 834 CG2 VAL A 176 0.986 5.117 -9.176 1.00 0.00 C ATOM 0 H VAL A 176 -1.616 6.663 -8.826 1.00 0.00 H new ATOM 0 HA VAL A 176 0.765 6.906 -7.117 1.00 0.00 H new ATOM 0 HB VAL A 176 0.448 7.001 -10.103 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.940 6.729 -10.104 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.443 8.239 -9.304 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.938 6.836 -8.328 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.529 4.739 -10.042 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.477 4.779 -8.264 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.037 4.743 -9.197 1.00 0.00 H new ATOM 844 N ILE A 177 0.679 9.392 -7.019 1.00 0.00 N ATOM 845 CA ILE A 177 0.778 10.855 -6.853 1.00 0.00 C ATOM 846 C ILE A 177 2.178 11.361 -7.242 1.00 0.00 C ATOM 847 O ILE A 177 3.214 10.958 -6.702 1.00 0.00 O ATOM 848 CB ILE A 177 0.365 11.298 -5.428 1.00 0.00 C ATOM 849 CG1 ILE A 177 -1.017 10.706 -5.044 1.00 0.00 C ATOM 850 CG2 ILE A 177 0.363 12.839 -5.342 1.00 0.00 C ATOM 851 CD1 ILE A 177 -1.522 11.122 -3.662 1.00 0.00 C ATOM 0 H ILE A 177 1.077 8.885 -6.228 1.00 0.00 H new ATOM 0 HA ILE A 177 0.068 11.319 -7.537 1.00 0.00 H new ATOM 0 HB ILE A 177 1.091 10.914 -4.711 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -1.749 11.011 -5.792 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -0.956 9.618 -5.083 1.00 0.00 H new ATOM 0 HG21 ILE A 177 0.072 13.147 -4.338 1.00 0.00 H new ATOM 0 HG22 ILE A 177 1.361 13.217 -5.562 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -0.346 13.243 -6.065 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -2.493 10.663 -3.476 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -0.814 10.793 -2.902 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.620 12.207 -3.622 1.00 0.00 H new ATOM 863 N PHE A 178 2.196 12.273 -8.211 1.00 0.00 N ATOM 864 CA PHE A 178 3.397 12.702 -8.915 1.00 0.00 C ATOM 865 C PHE A 178 4.183 13.724 -8.082 1.00 0.00 C ATOM 866 O PHE A 178 3.643 14.738 -7.630 1.00 0.00 O ATOM 867 CB PHE A 178 3.015 13.192 -10.322 1.00 0.00 C ATOM 868 CG PHE A 178 2.186 12.204 -11.137 1.00 0.00 C ATOM 869 CD1 PHE A 178 2.460 10.820 -11.096 1.00 0.00 C ATOM 870 CD2 PHE A 178 1.113 12.667 -11.923 1.00 0.00 C ATOM 871 CE1 PHE A 178 1.645 9.913 -11.791 1.00 0.00 C ATOM 872 CE2 PHE A 178 0.300 11.757 -12.622 1.00 0.00 C ATOM 873 CZ PHE A 178 0.558 10.378 -12.546 1.00 0.00 C ATOM 0 H PHE A 178 1.352 12.745 -8.535 1.00 0.00 H new ATOM 0 HA PHE A 178 4.079 11.863 -9.050 1.00 0.00 H new ATOM 0 HB2 PHE A 178 2.457 14.124 -10.229 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.927 13.421 -10.873 1.00 0.00 H new ATOM 0 HD1 PHE A 178 3.302 10.457 -10.526 1.00 0.00 H new ATOM 0 HD2 PHE A 178 0.914 13.726 -11.989 1.00 0.00 H new ATOM 0 HE1 PHE A 178 1.855 8.855 -11.744 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -0.524 12.119 -13.218 1.00 0.00 H new ATOM 0 HZ PHE A 178 -0.078 9.678 -13.067 1.00 0.00 H new ATOM 883 N THR A 179 5.461 13.399 -7.877 1.00 0.00 N ATOM 884 CA THR A 179 6.397 13.926 -6.870 1.00 0.00 C ATOM 885 C THR A 179 7.786 13.982 -7.526 1.00 0.00 C ATOM 886 O THR A 179 7.881 14.041 -8.753 1.00 0.00 O ATOM 887 CB THR A 179 6.350 13.074 -5.578 1.00 0.00 C ATOM 888 OG1 THR A 179 5.018 12.697 -5.276 1.00 0.00 O ATOM 889 CG2 THR A 179 6.823 13.832 -4.329 1.00 0.00 C ATOM 0 H THR A 179 5.912 12.697 -8.463 1.00 0.00 H new ATOM 0 HA THR A 179 6.123 14.932 -6.551 1.00 0.00 H new ATOM 0 HB THR A 179 7.005 12.228 -5.787 1.00 0.00 H new ATOM 0 HG1 THR A 179 4.707 12.041 -5.934 1.00 0.00 H new ATOM 0 HG21 THR A 179 6.764 13.176 -3.461 1.00 0.00 H new ATOM 0 HG22 THR A 179 7.854 14.156 -4.469 1.00 0.00 H new ATOM 0 HG23 THR A 179 6.187 14.703 -4.169 1.00 0.00 H new ATOM 897 N ASP A 180 8.863 14.005 -6.747 1.00 0.00 N ATOM 898 CA ASP A 180 10.247 13.759 -7.185 1.00 0.00 C ATOM 899 C ASP A 180 10.443 12.370 -7.869 1.00 0.00 C ATOM 900 O ASP A 180 9.481 11.714 -8.286 1.00 0.00 O ATOM 901 CB ASP A 180 11.152 13.984 -5.956 1.00 0.00 C ATOM 902 CG ASP A 180 12.636 14.046 -6.313 1.00 0.00 C ATOM 903 OD1 ASP A 180 13.034 14.918 -7.119 1.00 0.00 O ATOM 904 OD2 ASP A 180 13.386 13.154 -5.859 1.00 0.00 O ATOM 0 H ASP A 180 8.800 14.204 -5.748 1.00 0.00 H new ATOM 0 HA ASP A 180 10.522 14.456 -7.977 1.00 0.00 H new ATOM 0 HB2 ASP A 180 10.863 14.912 -5.464 1.00 0.00 H new ATOM 0 HB3 ASP A 180 10.989 13.179 -5.239 1.00 0.00 H new ATOM 909 N SER A 181 11.683 11.883 -8.011 1.00 0.00 N ATOM 910 CA SER A 181 11.969 10.607 -8.681 1.00 0.00 C ATOM 911 C SER A 181 11.383 9.390 -7.947 1.00 0.00 C ATOM 912 O SER A 181 11.254 8.328 -8.554 1.00 0.00 O ATOM 913 CB SER A 181 13.478 10.447 -8.919 1.00 0.00 C ATOM 914 OG SER A 181 14.217 10.274 -7.720 1.00 0.00 O ATOM 0 H SER A 181 12.515 12.361 -7.665 1.00 0.00 H new ATOM 0 HA SER A 181 11.465 10.641 -9.647 1.00 0.00 H new ATOM 0 HB2 SER A 181 13.648 9.589 -9.570 1.00 0.00 H new ATOM 0 HB3 SER A 181 13.852 11.325 -9.445 1.00 0.00 H new ATOM 0 HG SER A 181 14.973 10.898 -7.709 1.00 0.00 H new ATOM 920 N LYS A 182 10.966 9.548 -6.684 1.00 0.00 N ATOM 921 CA LYS A 182 10.076 8.621 -5.985 1.00 0.00 C ATOM 922 C LYS A 182 8.677 9.268 -5.862 1.00 0.00 C ATOM 923 O LYS A 182 8.504 10.142 -5.007 1.00 0.00 O ATOM 924 CB LYS A 182 10.669 8.277 -4.599 1.00 0.00 C ATOM 925 CG LYS A 182 12.020 7.549 -4.706 1.00 0.00 C ATOM 926 CD LYS A 182 12.541 6.990 -3.372 1.00 0.00 C ATOM 927 CE LYS A 182 12.983 8.048 -2.351 1.00 0.00 C ATOM 928 NZ LYS A 182 14.131 8.857 -2.827 1.00 0.00 N ATOM 0 H LYS A 182 11.246 10.343 -6.110 1.00 0.00 H new ATOM 0 HA LYS A 182 9.978 7.690 -6.544 1.00 0.00 H new ATOM 0 HB2 LYS A 182 10.797 9.194 -4.024 1.00 0.00 H new ATOM 0 HB3 LYS A 182 9.965 7.652 -4.050 1.00 0.00 H new ATOM 0 HG2 LYS A 182 11.923 6.729 -5.418 1.00 0.00 H new ATOM 0 HG3 LYS A 182 12.760 8.238 -5.112 1.00 0.00 H new ATOM 0 HD2 LYS A 182 11.759 6.378 -2.922 1.00 0.00 H new ATOM 0 HD3 LYS A 182 13.384 6.330 -3.577 1.00 0.00 H new ATOM 0 HE2 LYS A 182 12.144 8.709 -2.132 1.00 0.00 H new ATOM 0 HE3 LYS A 182 13.253 7.555 -1.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 14.443 9.497 -2.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 14.914 8.226 -3.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 13.842 9.416 -3.655 1.00 0.00 H new ATOM 942 N PRO A 183 7.664 8.848 -6.654 1.00 0.00 N ATOM 943 CA PRO A 183 6.275 9.242 -6.430 1.00 0.00 C ATOM 944 C PRO A 183 5.755 8.739 -5.080 1.00 0.00 C ATOM 945 O PRO A 183 6.293 7.789 -4.501 1.00 0.00 O ATOM 946 CB PRO A 183 5.465 8.676 -7.601 1.00 0.00 C ATOM 947 CG PRO A 183 6.341 7.552 -8.144 1.00 0.00 C ATOM 948 CD PRO A 183 7.753 8.068 -7.882 1.00 0.00 C ATOM 0 HA PRO A 183 6.182 10.327 -6.389 1.00 0.00 H new ATOM 0 HB2 PRO A 183 4.495 8.303 -7.272 1.00 0.00 H new ATOM 0 HB3 PRO A 183 5.274 9.436 -8.359 1.00 0.00 H new ATOM 0 HG2 PRO A 183 6.153 6.609 -7.631 1.00 0.00 H new ATOM 0 HG3 PRO A 183 6.164 7.378 -9.205 1.00 0.00 H new ATOM 0 HD2 PRO A 183 8.458 7.244 -7.772 1.00 0.00 H new ATOM 0 HD3 PRO A 183 8.106 8.681 -8.711 1.00 0.00 H new ATOM 956 N GLU A 184 4.681 9.377 -4.609 1.00 0.00 N ATOM 957 CA GLU A 184 3.917 8.945 -3.442 1.00 0.00 C ATOM 958 C GLU A 184 2.748 8.092 -3.930 1.00 0.00 C ATOM 959 O GLU A 184 1.994 8.504 -4.805 1.00 0.00 O ATOM 960 CB GLU A 184 3.410 10.153 -2.632 1.00 0.00 C ATOM 961 CG GLU A 184 4.561 10.933 -1.986 1.00 0.00 C ATOM 962 CD GLU A 184 4.082 12.064 -1.068 1.00 0.00 C ATOM 963 OE1 GLU A 184 3.371 11.784 -0.073 1.00 0.00 O ATOM 964 OE2 GLU A 184 4.423 13.244 -1.318 1.00 0.00 O ATOM 0 H GLU A 184 4.313 10.226 -5.039 1.00 0.00 H new ATOM 0 HA GLU A 184 4.556 8.362 -2.779 1.00 0.00 H new ATOM 0 HB2 GLU A 184 2.844 10.817 -3.286 1.00 0.00 H new ATOM 0 HB3 GLU A 184 2.725 9.809 -1.857 1.00 0.00 H new ATOM 0 HG2 GLU A 184 5.181 10.245 -1.411 1.00 0.00 H new ATOM 0 HG3 GLU A 184 5.192 11.352 -2.769 1.00 0.00 H new ATOM 971 N ILE A 185 2.565 6.900 -3.376 1.00 0.00 N ATOM 972 CA ILE A 185 1.446 6.018 -3.701 1.00 0.00 C ATOM 973 C ILE A 185 0.487 5.940 -2.514 1.00 0.00 C ATOM 974 O ILE A 185 0.922 5.769 -1.377 1.00 0.00 O ATOM 975 CB ILE A 185 1.962 4.645 -4.176 1.00 0.00 C ATOM 976 CG1 ILE A 185 0.767 3.859 -4.731 1.00 0.00 C ATOM 977 CG2 ILE A 185 2.694 3.843 -3.090 1.00 0.00 C ATOM 978 CD1 ILE A 185 1.152 2.544 -5.389 1.00 0.00 C ATOM 0 H ILE A 185 3.198 6.511 -2.677 1.00 0.00 H new ATOM 0 HA ILE A 185 0.875 6.426 -4.535 1.00 0.00 H new ATOM 0 HB ILE A 185 2.713 4.815 -4.947 1.00 0.00 H new ATOM 0 HG12 ILE A 185 0.068 3.658 -3.920 1.00 0.00 H new ATOM 0 HG13 ILE A 185 0.242 4.479 -5.458 1.00 0.00 H new ATOM 0 HG21 ILE A 185 3.026 2.890 -3.503 1.00 0.00 H new ATOM 0 HG22 ILE A 185 3.558 4.408 -2.741 1.00 0.00 H new ATOM 0 HG23 ILE A 185 2.018 3.661 -2.254 1.00 0.00 H new ATOM 0 HD11 ILE A 185 0.255 2.045 -5.757 1.00 0.00 H new ATOM 0 HD12 ILE A 185 1.827 2.738 -6.222 1.00 0.00 H new ATOM 0 HD13 ILE A 185 1.650 1.904 -4.660 1.00 0.00 H new ATOM 990 N GLU A 186 -0.809 6.071 -2.789 1.00 0.00 N ATOM 991 CA GLU A 186 -1.887 6.070 -1.802 1.00 0.00 C ATOM 992 C GLU A 186 -2.872 4.939 -2.138 1.00 0.00 C ATOM 993 O GLU A 186 -3.249 4.778 -3.301 1.00 0.00 O ATOM 994 CB GLU A 186 -2.545 7.459 -1.821 1.00 0.00 C ATOM 995 CG GLU A 186 -3.483 7.730 -0.645 1.00 0.00 C ATOM 996 CD GLU A 186 -3.950 9.183 -0.677 1.00 0.00 C ATOM 997 OE1 GLU A 186 -3.183 10.071 -0.248 1.00 0.00 O ATOM 998 OE2 GLU A 186 -5.066 9.453 -1.171 1.00 0.00 O ATOM 0 H GLU A 186 -1.151 6.185 -3.743 1.00 0.00 H new ATOM 0 HA GLU A 186 -1.518 5.883 -0.794 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -1.763 8.218 -1.828 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -3.105 7.570 -2.750 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -4.343 7.062 -0.693 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -2.971 7.524 0.295 1.00 0.00 H new ATOM 1005 N LEU A 187 -3.261 4.127 -1.146 1.00 0.00 N ATOM 1006 CA LEU A 187 -4.048 2.897 -1.340 1.00 0.00 C ATOM 1007 C LEU A 187 -5.128 2.762 -0.261 1.00 0.00 C ATOM 1008 O LEU A 187 -4.851 3.002 0.912 1.00 0.00 O ATOM 1009 CB LEU A 187 -3.154 1.633 -1.331 1.00 0.00 C ATOM 1010 CG LEU A 187 -1.857 1.680 -2.172 1.00 0.00 C ATOM 1011 CD1 LEU A 187 -0.656 2.177 -1.346 1.00 0.00 C ATOM 1012 CD2 LEU A 187 -1.515 0.281 -2.704 1.00 0.00 C ATOM 0 H LEU A 187 -3.035 4.308 -0.168 1.00 0.00 H new ATOM 0 HA LEU A 187 -4.521 2.978 -2.319 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -2.879 1.421 -0.298 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.753 0.792 -1.681 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.041 2.373 -2.993 1.00 0.00 H new ATOM 0 HD11 LEU A 187 0.235 2.195 -1.974 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -0.860 3.182 -0.976 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -0.492 1.506 -0.503 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -0.600 0.330 -3.294 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.371 -0.402 -1.866 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -2.331 -0.080 -3.330 1.00 0.00 H new ATOM 1024 N GLY A 188 -6.345 2.361 -0.645 1.00 0.00 N ATOM 1025 CA GLY A 188 -7.501 2.242 0.255 1.00 0.00 C ATOM 1026 C GLY A 188 -7.778 0.805 0.696 1.00 0.00 C ATOM 1027 O GLY A 188 -7.820 -0.106 -0.131 1.00 0.00 O ATOM 0 H GLY A 188 -6.560 2.105 -1.609 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -7.331 2.859 1.137 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -8.385 2.638 -0.245 1.00 0.00 H new ATOM 1031 N LEU A 189 -8.028 0.609 1.992 1.00 0.00 N ATOM 1032 CA LEU A 189 -8.499 -0.641 2.604 1.00 0.00 C ATOM 1033 C LEU A 189 -9.930 -0.417 3.117 1.00 0.00 C ATOM 1034 O LEU A 189 -10.166 0.543 3.849 1.00 0.00 O ATOM 1035 CB LEU A 189 -7.578 -1.007 3.791 1.00 0.00 C ATOM 1036 CG LEU A 189 -6.229 -1.685 3.465 1.00 0.00 C ATOM 1037 CD1 LEU A 189 -5.332 -0.908 2.490 1.00 0.00 C ATOM 1038 CD2 LEU A 189 -5.458 -1.890 4.778 1.00 0.00 C ATOM 0 H LEU A 189 -7.902 1.352 2.679 1.00 0.00 H new ATOM 0 HA LEU A 189 -8.483 -1.451 1.874 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -7.369 -0.094 4.349 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -8.134 -1.667 4.457 1.00 0.00 H new ATOM 0 HG LEU A 189 -6.475 -2.623 2.967 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.409 -1.463 2.323 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -5.853 -0.777 1.542 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -5.096 0.069 2.912 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -4.501 -2.368 4.567 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -5.284 -0.924 5.252 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -6.041 -2.523 5.447 1.00 0.00 H new ATOM 1050 N GLN A 190 -10.887 -1.282 2.767 1.00 0.00 N ATOM 1051 CA GLN A 190 -12.258 -1.190 3.279 1.00 0.00 C ATOM 1052 C GLN A 190 -12.421 -1.999 4.576 1.00 0.00 C ATOM 1053 O GLN A 190 -11.713 -2.981 4.808 1.00 0.00 O ATOM 1054 CB GLN A 190 -13.258 -1.575 2.171 1.00 0.00 C ATOM 1055 CG GLN A 190 -14.733 -1.328 2.548 1.00 0.00 C ATOM 1056 CD GLN A 190 -15.682 -1.568 1.379 1.00 0.00 C ATOM 1057 OE1 GLN A 190 -15.842 -2.687 0.902 1.00 0.00 O ATOM 1058 NE2 GLN A 190 -16.335 -0.549 0.866 1.00 0.00 N ATOM 0 H GLN A 190 -10.735 -2.060 2.126 1.00 0.00 H new ATOM 0 HA GLN A 190 -12.479 -0.159 3.555 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -13.023 -1.008 1.270 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -13.127 -2.629 1.927 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -15.008 -1.982 3.375 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -14.848 -0.303 2.901 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -16.209 0.385 1.255 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -16.968 -0.693 0.079 1.00 0.00 H new ATOM 1067 N SER A 191 -13.386 -1.583 5.400 1.00 0.00 N ATOM 1068 CA SER A 191 -13.749 -2.169 6.700 1.00 0.00 C ATOM 1069 C SER A 191 -12.596 -2.156 7.725 1.00 0.00 C ATOM 1070 O SER A 191 -12.357 -3.127 8.447 1.00 0.00 O ATOM 1071 CB SER A 191 -14.273 -3.603 6.509 1.00 0.00 C ATOM 1072 OG SER A 191 -15.182 -3.752 5.429 1.00 0.00 O ATOM 0 H SER A 191 -13.971 -0.781 5.167 1.00 0.00 H new ATOM 0 HA SER A 191 -14.535 -1.537 7.113 1.00 0.00 H new ATOM 0 HB2 SER A 191 -13.425 -4.269 6.350 1.00 0.00 H new ATOM 0 HB3 SER A 191 -14.763 -3.924 7.428 1.00 0.00 H new ATOM 0 HG SER A 191 -15.312 -4.705 5.240 1.00 0.00 H new ATOM 1078 N GLY A 192 -11.900 -1.012 7.835 1.00 0.00 N ATOM 1079 CA GLY A 192 -10.679 -0.828 8.643 1.00 0.00 C ATOM 1080 C GLY A 192 -10.776 -1.220 10.125 1.00 0.00 C ATOM 1081 O GLY A 192 -9.751 -1.494 10.742 1.00 0.00 O ATOM 0 H GLY A 192 -12.180 -0.160 7.348 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.877 -1.409 8.188 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -10.386 0.220 8.585 1.00 0.00 H new ATOM 1085 N GLN A 193 -11.978 -1.275 10.701 1.00 0.00 N ATOM 1086 CA GLN A 193 -12.206 -1.683 12.098 1.00 0.00 C ATOM 1087 C GLN A 193 -12.074 -3.205 12.366 1.00 0.00 C ATOM 1088 O GLN A 193 -12.161 -3.633 13.522 1.00 0.00 O ATOM 1089 CB GLN A 193 -13.563 -1.120 12.553 1.00 0.00 C ATOM 1090 CG GLN A 193 -13.717 -1.025 14.083 1.00 0.00 C ATOM 1091 CD GLN A 193 -15.024 -0.353 14.488 1.00 0.00 C ATOM 1092 OE1 GLN A 193 -15.473 0.607 13.871 1.00 0.00 O ATOM 1093 NE2 GLN A 193 -15.676 -0.813 15.530 1.00 0.00 N ATOM 0 H GLN A 193 -12.837 -1.035 10.207 1.00 0.00 H new ATOM 0 HA GLN A 193 -11.401 -1.259 12.699 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -13.697 -0.128 12.122 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.359 -1.750 12.156 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -13.676 -2.025 14.514 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -12.879 -0.465 14.497 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -15.310 -1.611 16.049 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -16.549 -0.372 15.821 1.00 0.00 H new ATOM 1102 N PHE A 194 -11.832 -4.046 11.352 1.00 0.00 N ATOM 1103 CA PHE A 194 -11.440 -5.450 11.562 1.00 0.00 C ATOM 1104 C PHE A 194 -9.916 -5.657 11.504 1.00 0.00 C ATOM 1105 O PHE A 194 -9.384 -6.482 12.248 1.00 0.00 O ATOM 1106 CB PHE A 194 -12.138 -6.339 10.528 1.00 0.00 C ATOM 1107 CG PHE A 194 -13.653 -6.309 10.603 1.00 0.00 C ATOM 1108 CD1 PHE A 194 -14.329 -6.886 11.692 1.00 0.00 C ATOM 1109 CD2 PHE A 194 -14.391 -5.704 9.573 1.00 0.00 C ATOM 1110 CE1 PHE A 194 -15.734 -6.885 11.737 1.00 0.00 C ATOM 1111 CE2 PHE A 194 -15.795 -5.698 9.614 1.00 0.00 C ATOM 1112 CZ PHE A 194 -16.468 -6.293 10.695 1.00 0.00 C ATOM 0 H PHE A 194 -11.901 -3.778 10.370 1.00 0.00 H new ATOM 0 HA PHE A 194 -11.755 -5.730 12.567 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -11.829 -6.028 9.530 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -11.799 -7.366 10.661 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -13.766 -7.332 12.498 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -13.876 -5.241 8.744 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -16.249 -7.339 12.571 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -16.357 -5.237 8.815 1.00 0.00 H new ATOM 0 HZ PHE A 194 -17.548 -6.295 10.725 1.00 0.00 H new ATOM 1122 N TRP A 195 -9.215 -4.917 10.639 1.00 0.00 N ATOM 1123 CA TRP A 195 -7.763 -5.007 10.423 1.00 0.00 C ATOM 1124 C TRP A 195 -6.954 -4.632 11.684 1.00 0.00 C ATOM 1125 O TRP A 195 -7.262 -3.637 12.339 1.00 0.00 O ATOM 1126 CB TRP A 195 -7.373 -4.067 9.270 1.00 0.00 C ATOM 1127 CG TRP A 195 -7.993 -4.277 7.916 1.00 0.00 C ATOM 1128 CD1 TRP A 195 -9.271 -3.994 7.580 1.00 0.00 C ATOM 1129 CD2 TRP A 195 -7.368 -4.730 6.673 1.00 0.00 C ATOM 1130 NE1 TRP A 195 -9.474 -4.197 6.232 1.00 0.00 N ATOM 1131 CE2 TRP A 195 -8.333 -4.672 5.621 1.00 0.00 C ATOM 1132 CE3 TRP A 195 -6.068 -5.156 6.324 1.00 0.00 C ATOM 1133 CZ2 TRP A 195 -8.030 -5.038 4.299 1.00 0.00 C ATOM 1134 CZ3 TRP A 195 -5.757 -5.549 5.007 1.00 0.00 C ATOM 1135 CH2 TRP A 195 -6.735 -5.498 3.996 1.00 0.00 C ATOM 0 H TRP A 195 -9.657 -4.213 10.048 1.00 0.00 H new ATOM 0 HA TRP A 195 -7.525 -6.043 10.181 1.00 0.00 H new ATOM 0 HB2 TRP A 195 -7.604 -3.049 9.583 1.00 0.00 H new ATOM 0 HB3 TRP A 195 -6.291 -4.126 9.149 1.00 0.00 H new ATOM 0 HD1 TRP A 195 -10.028 -3.656 8.272 1.00 0.00 H new ATOM 0 HE1 TRP A 195 -10.354 -4.019 5.749 1.00 0.00 H new ATOM 0 HE3 TRP A 195 -5.298 -5.181 7.080 1.00 0.00 H new ATOM 0 HZ2 TRP A 195 -8.781 -4.967 3.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 195 -4.760 -5.892 4.771 1.00 0.00 H new ATOM 0 HH2 TRP A 195 -6.492 -5.811 2.991 1.00 0.00 H new ATOM 1146 N ARG A 196 -5.883 -5.371 12.003 1.00 0.00 N ATOM 1147 CA ARG A 196 -4.997 -5.067 13.145 1.00 0.00 C ATOM 1148 C ARG A 196 -3.522 -4.949 12.723 1.00 0.00 C ATOM 1149 O ARG A 196 -3.114 -3.860 12.319 1.00 0.00 O ATOM 1150 CB ARG A 196 -5.276 -6.032 14.312 1.00 0.00 C ATOM 1151 CG ARG A 196 -4.625 -5.503 15.601 1.00 0.00 C ATOM 1152 CD ARG A 196 -5.087 -6.231 16.868 1.00 0.00 C ATOM 1153 NE ARG A 196 -4.593 -7.615 16.922 1.00 0.00 N ATOM 1154 CZ ARG A 196 -3.519 -8.069 17.555 1.00 0.00 C ATOM 1155 NH1 ARG A 196 -2.672 -7.266 18.154 1.00 0.00 N ATOM 1156 NH2 ARG A 196 -3.284 -9.361 17.595 1.00 0.00 N ATOM 0 H ARG A 196 -5.602 -6.199 11.478 1.00 0.00 H new ATOM 0 HA ARG A 196 -5.231 -4.073 13.526 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -6.351 -6.140 14.456 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -4.885 -7.022 14.077 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -3.542 -5.594 15.515 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -4.848 -4.441 15.701 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -4.738 -5.687 17.746 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -6.176 -6.234 16.907 1.00 0.00 H new ATOM 0 HE ARG A 196 -5.141 -8.308 16.412 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -2.829 -6.258 18.142 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -1.856 -7.649 18.631 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -3.926 -10.010 17.141 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -2.460 -9.715 18.080 1.00 0.00 H new ATOM 1170 N LYS A 197 -2.716 -6.015 12.812 1.00 0.00 N ATOM 1171 CA LYS A 197 -1.307 -5.995 12.381 1.00 0.00 C ATOM 1172 C LYS A 197 -1.182 -5.875 10.847 1.00 0.00 C ATOM 1173 O LYS A 197 -1.951 -6.511 10.118 1.00 0.00 O ATOM 1174 CB LYS A 197 -0.595 -7.257 12.909 1.00 0.00 C ATOM 1175 CG LYS A 197 0.930 -7.173 12.715 1.00 0.00 C ATOM 1176 CD LYS A 197 1.662 -8.376 13.313 1.00 0.00 C ATOM 1177 CE LYS A 197 3.177 -8.165 13.185 1.00 0.00 C ATOM 1178 NZ LYS A 197 3.931 -9.194 13.934 1.00 0.00 N ATOM 0 H LYS A 197 -3.019 -6.915 13.184 1.00 0.00 H new ATOM 0 HA LYS A 197 -0.823 -5.113 12.801 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -0.821 -7.386 13.968 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -0.980 -8.136 12.391 1.00 0.00 H new ATOM 0 HG2 LYS A 197 1.155 -7.107 11.650 1.00 0.00 H new ATOM 0 HG3 LYS A 197 1.302 -6.259 13.177 1.00 0.00 H new ATOM 0 HD2 LYS A 197 1.388 -8.499 14.361 1.00 0.00 H new ATOM 0 HD3 LYS A 197 1.366 -9.289 12.797 1.00 0.00 H new ATOM 0 HE2 LYS A 197 3.463 -8.196 12.134 1.00 0.00 H new ATOM 0 HE3 LYS A 197 3.441 -7.175 13.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 4.951 -9.023 13.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 3.676 -9.147 14.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 3.697 -10.136 13.561 1.00 0.00 H new ATOM 1192 N PHE A 198 -0.195 -5.116 10.354 1.00 0.00 N ATOM 1193 CA PHE A 198 0.039 -4.888 8.923 1.00 0.00 C ATOM 1194 C PHE A 198 1.474 -4.398 8.645 1.00 0.00 C ATOM 1195 O PHE A 198 1.968 -3.525 9.352 1.00 0.00 O ATOM 1196 CB PHE A 198 -1.026 -3.924 8.356 1.00 0.00 C ATOM 1197 CG PHE A 198 -0.904 -2.457 8.756 1.00 0.00 C ATOM 1198 CD1 PHE A 198 -1.015 -2.049 10.101 1.00 0.00 C ATOM 1199 CD2 PHE A 198 -0.701 -1.481 7.760 1.00 0.00 C ATOM 1200 CE1 PHE A 198 -0.898 -0.690 10.446 1.00 0.00 C ATOM 1201 CE2 PHE A 198 -0.589 -0.121 8.104 1.00 0.00 C ATOM 1202 CZ PHE A 198 -0.685 0.274 9.447 1.00 0.00 C ATOM 0 H PHE A 198 0.477 -4.634 10.951 1.00 0.00 H new ATOM 0 HA PHE A 198 -0.060 -5.842 8.405 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.994 -3.984 7.268 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -2.008 -4.281 8.667 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -1.191 -2.785 10.872 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -0.631 -1.779 6.724 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.972 -0.388 11.480 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -0.429 0.619 7.334 1.00 0.00 H new ATOM 0 HZ PHE A 198 -0.595 1.317 9.712 1.00 0.00 H new ATOM 1212 N GLU A 199 2.151 -4.942 7.625 1.00 0.00 N ATOM 1213 CA GLU A 199 3.527 -4.561 7.259 1.00 0.00 C ATOM 1214 C GLU A 199 3.856 -4.939 5.798 1.00 0.00 C ATOM 1215 O GLU A 199 3.333 -5.942 5.300 1.00 0.00 O ATOM 1216 CB GLU A 199 4.533 -5.176 8.263 1.00 0.00 C ATOM 1217 CG GLU A 199 5.815 -4.343 8.379 1.00 0.00 C ATOM 1218 CD GLU A 199 6.729 -4.805 9.516 1.00 0.00 C ATOM 1219 OE1 GLU A 199 6.303 -4.858 10.697 1.00 0.00 O ATOM 1220 OE2 GLU A 199 7.927 -5.061 9.258 1.00 0.00 O ATOM 0 H GLU A 199 1.758 -5.666 7.023 1.00 0.00 H new ATOM 0 HA GLU A 199 3.612 -3.476 7.318 1.00 0.00 H new ATOM 0 HB2 GLU A 199 4.063 -5.256 9.243 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.786 -6.188 7.948 1.00 0.00 H new ATOM 0 HG2 GLU A 199 6.362 -4.395 7.437 1.00 0.00 H new ATOM 0 HG3 GLU A 199 5.549 -3.298 8.536 1.00 0.00 H new ATOM 1227 N VAL A 200 4.705 -4.145 5.129 1.00 0.00 N ATOM 1228 CA VAL A 200 5.094 -4.272 3.704 1.00 0.00 C ATOM 1229 C VAL A 200 6.619 -4.361 3.540 1.00 0.00 C ATOM 1230 O VAL A 200 7.351 -3.455 3.944 1.00 0.00 O ATOM 1231 CB VAL A 200 4.581 -3.076 2.868 1.00 0.00 C ATOM 1232 CG1 VAL A 200 4.881 -3.260 1.367 1.00 0.00 C ATOM 1233 CG2 VAL A 200 3.074 -2.843 3.058 1.00 0.00 C ATOM 0 H VAL A 200 5.165 -3.356 5.583 1.00 0.00 H new ATOM 0 HA VAL A 200 4.636 -5.193 3.343 1.00 0.00 H new ATOM 0 HB VAL A 200 5.118 -2.201 3.234 1.00 0.00 H new ATOM 0 HG11 VAL A 200 4.506 -2.400 0.813 1.00 0.00 H new ATOM 0 HG12 VAL A 200 5.958 -3.345 1.219 1.00 0.00 H new ATOM 0 HG13 VAL A 200 4.392 -4.165 1.007 1.00 0.00 H new ATOM 0 HG21 VAL A 200 2.758 -1.994 2.452 1.00 0.00 H new ATOM 0 HG22 VAL A 200 2.526 -3.733 2.749 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.867 -2.637 4.108 1.00 0.00 H new ATOM 1243 N TYR A 201 7.096 -5.428 2.887 1.00 0.00 N ATOM 1244 CA TYR A 201 8.518 -5.783 2.805 1.00 0.00 C ATOM 1245 C TYR A 201 8.931 -6.390 1.448 1.00 0.00 C ATOM 1246 O TYR A 201 8.233 -7.238 0.888 1.00 0.00 O ATOM 1247 CB TYR A 201 8.823 -6.761 3.953 1.00 0.00 C ATOM 1248 CG TYR A 201 10.271 -7.197 4.076 1.00 0.00 C ATOM 1249 CD1 TYR A 201 11.297 -6.234 4.047 1.00 0.00 C ATOM 1250 CD2 TYR A 201 10.598 -8.558 4.254 1.00 0.00 C ATOM 1251 CE1 TYR A 201 12.638 -6.620 4.197 1.00 0.00 C ATOM 1252 CE2 TYR A 201 11.944 -8.952 4.399 1.00 0.00 C ATOM 1253 CZ TYR A 201 12.970 -7.981 4.365 1.00 0.00 C ATOM 1254 OH TYR A 201 14.273 -8.345 4.492 1.00 0.00 O ATOM 0 H TYR A 201 6.491 -6.082 2.390 1.00 0.00 H new ATOM 0 HA TYR A 201 9.103 -4.868 2.895 1.00 0.00 H new ATOM 0 HB2 TYR A 201 8.521 -6.297 4.892 1.00 0.00 H new ATOM 0 HB3 TYR A 201 8.205 -7.649 3.824 1.00 0.00 H new ATOM 0 HD1 TYR A 201 11.051 -5.192 3.908 1.00 0.00 H new ATOM 0 HD2 TYR A 201 9.814 -9.301 4.279 1.00 0.00 H new ATOM 0 HE1 TYR A 201 13.418 -5.873 4.184 1.00 0.00 H new ATOM 0 HE2 TYR A 201 12.190 -9.995 4.536 1.00 0.00 H new ATOM 0 HH TYR A 201 14.824 -7.802 3.891 1.00 0.00 H new ATOM 1264 N GLU A 202 10.086 -5.976 0.917 1.00 0.00 N ATOM 1265 CA GLU A 202 10.672 -6.527 -0.303 1.00 0.00 C ATOM 1266 C GLU A 202 12.219 -6.485 -0.273 1.00 0.00 C ATOM 1267 O GLU A 202 12.852 -5.692 -0.977 1.00 0.00 O ATOM 1268 CB GLU A 202 10.055 -5.809 -1.522 1.00 0.00 C ATOM 1269 CG GLU A 202 9.913 -6.718 -2.753 1.00 0.00 C ATOM 1270 CD GLU A 202 11.187 -7.470 -3.132 1.00 0.00 C ATOM 1271 OE1 GLU A 202 11.493 -8.494 -2.482 1.00 0.00 O ATOM 1272 OE2 GLU A 202 11.874 -7.068 -4.102 1.00 0.00 O ATOM 0 H GLU A 202 10.648 -5.234 1.333 1.00 0.00 H new ATOM 0 HA GLU A 202 10.430 -7.587 -0.382 1.00 0.00 H new ATOM 0 HB2 GLU A 202 9.073 -5.422 -1.249 1.00 0.00 H new ATOM 0 HB3 GLU A 202 10.675 -4.951 -1.782 1.00 0.00 H new ATOM 0 HG2 GLU A 202 9.120 -7.442 -2.565 1.00 0.00 H new ATOM 0 HG3 GLU A 202 9.597 -6.112 -3.602 1.00 0.00 H new ATOM 1279 N GLY A 203 12.839 -7.353 0.537 1.00 0.00 N ATOM 1280 CA GLY A 203 14.291 -7.587 0.530 1.00 0.00 C ATOM 1281 C GLY A 203 15.082 -6.414 1.103 1.00 0.00 C ATOM 1282 O GLY A 203 15.018 -6.140 2.301 1.00 0.00 O ATOM 0 H GLY A 203 12.342 -7.920 1.224 1.00 0.00 H new ATOM 0 HA2 GLY A 203 14.512 -8.485 1.107 1.00 0.00 H new ATOM 0 HA3 GLY A 203 14.619 -7.776 -0.492 1.00 0.00 H new ATOM 1286 N ASP A 204 15.831 -5.709 0.254 1.00 0.00 N ATOM 1287 CA ASP A 204 16.539 -4.484 0.648 1.00 0.00 C ATOM 1288 C ASP A 204 15.590 -3.277 0.780 1.00 0.00 C ATOM 1289 O ASP A 204 15.938 -2.308 1.455 1.00 0.00 O ATOM 1290 CB ASP A 204 17.675 -4.186 -0.346 1.00 0.00 C ATOM 1291 CG ASP A 204 18.817 -5.205 -0.293 1.00 0.00 C ATOM 1292 OD1 ASP A 204 19.272 -5.538 0.833 1.00 0.00 O ATOM 1293 OD2 ASP A 204 19.292 -5.630 -1.372 1.00 0.00 O ATOM 0 H ASP A 204 15.966 -5.967 -0.723 1.00 0.00 H new ATOM 0 HA ASP A 204 16.968 -4.654 1.636 1.00 0.00 H new ATOM 0 HB2 ASP A 204 17.266 -4.163 -1.356 1.00 0.00 H new ATOM 0 HB3 ASP A 204 18.075 -3.193 -0.141 1.00 0.00 H new ATOM 1298 N LYS A 205 14.372 -3.348 0.228 1.00 0.00 N ATOM 1299 CA LYS A 205 13.350 -2.301 0.301 1.00 0.00 C ATOM 1300 C LYS A 205 12.234 -2.645 1.309 1.00 0.00 C ATOM 1301 O LYS A 205 11.590 -3.686 1.215 1.00 0.00 O ATOM 1302 CB LYS A 205 12.786 -2.118 -1.124 1.00 0.00 C ATOM 1303 CG LYS A 205 11.974 -0.834 -1.358 1.00 0.00 C ATOM 1304 CD LYS A 205 12.825 0.390 -1.738 1.00 0.00 C ATOM 1305 CE LYS A 205 13.855 0.814 -0.682 1.00 0.00 C ATOM 1306 NZ LYS A 205 14.496 2.108 -1.008 1.00 0.00 N ATOM 0 H LYS A 205 14.062 -4.164 -0.299 1.00 0.00 H new ATOM 0 HA LYS A 205 13.793 -1.373 0.663 1.00 0.00 H new ATOM 0 HB2 LYS A 205 13.617 -2.134 -1.829 1.00 0.00 H new ATOM 0 HB3 LYS A 205 12.153 -2.974 -1.357 1.00 0.00 H new ATOM 0 HG2 LYS A 205 11.247 -1.017 -2.149 1.00 0.00 H new ATOM 0 HG3 LYS A 205 11.410 -0.604 -0.454 1.00 0.00 H new ATOM 0 HD2 LYS A 205 13.349 0.175 -2.669 1.00 0.00 H new ATOM 0 HD3 LYS A 205 12.159 1.231 -1.933 1.00 0.00 H new ATOM 0 HE2 LYS A 205 13.366 0.888 0.289 1.00 0.00 H new ATOM 0 HE3 LYS A 205 14.621 0.043 -0.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 15.183 2.352 -0.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 14.986 2.032 -1.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 13.770 2.850 -1.065 1.00 0.00 H new ATOM 1320 N LYS A 206 11.924 -1.743 2.242 1.00 0.00 N ATOM 1321 CA LYS A 206 10.735 -1.826 3.113 1.00 0.00 C ATOM 1322 C LYS A 206 9.910 -0.532 3.056 1.00 0.00 C ATOM 1323 O LYS A 206 10.485 0.559 3.041 1.00 0.00 O ATOM 1324 CB LYS A 206 11.163 -2.206 4.539 1.00 0.00 C ATOM 1325 CG LYS A 206 12.214 -1.288 5.182 1.00 0.00 C ATOM 1326 CD LYS A 206 12.641 -1.882 6.526 1.00 0.00 C ATOM 1327 CE LYS A 206 13.816 -1.100 7.110 1.00 0.00 C ATOM 1328 NZ LYS A 206 14.212 -1.662 8.418 1.00 0.00 N ATOM 0 H LYS A 206 12.497 -0.919 2.422 1.00 0.00 H new ATOM 0 HA LYS A 206 10.074 -2.613 2.749 1.00 0.00 H new ATOM 0 HB2 LYS A 206 10.278 -2.216 5.175 1.00 0.00 H new ATOM 0 HB3 LYS A 206 11.555 -3.223 4.523 1.00 0.00 H new ATOM 0 HG2 LYS A 206 13.077 -1.186 4.524 1.00 0.00 H new ATOM 0 HG3 LYS A 206 11.803 -0.289 5.326 1.00 0.00 H new ATOM 0 HD2 LYS A 206 11.802 -1.862 7.222 1.00 0.00 H new ATOM 0 HD3 LYS A 206 12.922 -2.927 6.395 1.00 0.00 H new ATOM 0 HE2 LYS A 206 14.661 -1.134 6.422 1.00 0.00 H new ATOM 0 HE3 LYS A 206 13.541 -0.052 7.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 15.012 -1.119 8.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 13.409 -1.607 9.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 14.494 -2.656 8.298 1.00 0.00 H new ATOM 1342 N LEU A 207 8.576 -0.639 2.969 1.00 0.00 N ATOM 1343 CA LEU A 207 7.690 0.530 2.819 1.00 0.00 C ATOM 1344 C LEU A 207 6.898 0.773 4.125 1.00 0.00 C ATOM 1345 O LEU A 207 5.871 0.117 4.321 1.00 0.00 O ATOM 1346 CB LEU A 207 6.764 0.344 1.595 1.00 0.00 C ATOM 1347 CG LEU A 207 7.458 -0.028 0.264 1.00 0.00 C ATOM 1348 CD1 LEU A 207 6.406 -0.122 -0.849 1.00 0.00 C ATOM 1349 CD2 LEU A 207 8.555 0.969 -0.141 1.00 0.00 C ATOM 0 H LEU A 207 8.081 -1.531 3.000 1.00 0.00 H new ATOM 0 HA LEU A 207 8.291 1.421 2.637 1.00 0.00 H new ATOM 0 HB2 LEU A 207 6.036 -0.433 1.831 1.00 0.00 H new ATOM 0 HB3 LEU A 207 6.206 1.268 1.444 1.00 0.00 H new ATOM 0 HG LEU A 207 7.947 -0.991 0.413 1.00 0.00 H new ATOM 0 HD11 LEU A 207 6.893 -0.384 -1.788 1.00 0.00 H new ATOM 0 HD12 LEU A 207 5.674 -0.888 -0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 207 5.903 0.839 -0.957 1.00 0.00 H new ATOM 0 HD21 LEU A 207 9.004 0.653 -1.083 1.00 0.00 H new ATOM 0 HD22 LEU A 207 8.119 1.961 -0.261 1.00 0.00 H new ATOM 0 HD23 LEU A 207 9.321 1.001 0.634 1.00 0.00 H new ATOM 1361 N PRO A 208 7.348 1.669 5.028 1.00 0.00 N ATOM 1362 CA PRO A 208 6.608 2.001 6.243 1.00 0.00 C ATOM 1363 C PRO A 208 5.359 2.815 5.889 1.00 0.00 C ATOM 1364 O PRO A 208 5.454 3.840 5.221 1.00 0.00 O ATOM 1365 CB PRO A 208 7.589 2.789 7.114 1.00 0.00 C ATOM 1366 CG PRO A 208 8.524 3.441 6.099 1.00 0.00 C ATOM 1367 CD PRO A 208 8.624 2.373 5.012 1.00 0.00 C ATOM 0 HA PRO A 208 6.250 1.119 6.774 1.00 0.00 H new ATOM 0 HB2 PRO A 208 7.076 3.533 7.723 1.00 0.00 H new ATOM 0 HB3 PRO A 208 8.132 2.137 7.798 1.00 0.00 H new ATOM 0 HG2 PRO A 208 8.117 4.376 5.714 1.00 0.00 H new ATOM 0 HG3 PRO A 208 9.497 3.672 6.533 1.00 0.00 H new ATOM 0 HD2 PRO A 208 8.810 2.824 4.037 1.00 0.00 H new ATOM 0 HD3 PRO A 208 9.450 1.690 5.210 1.00 0.00 H new ATOM 1375 N ILE A 209 4.180 2.379 6.336 1.00 0.00 N ATOM 1376 CA ILE A 209 2.888 2.919 5.868 1.00 0.00 C ATOM 1377 C ILE A 209 2.015 3.450 7.007 1.00 0.00 C ATOM 1378 O ILE A 209 1.827 2.796 8.031 1.00 0.00 O ATOM 1379 CB ILE A 209 2.117 1.883 5.014 1.00 0.00 C ATOM 1380 CG1 ILE A 209 2.178 0.449 5.589 1.00 0.00 C ATOM 1381 CG2 ILE A 209 2.633 1.936 3.564 1.00 0.00 C ATOM 1382 CD1 ILE A 209 1.151 -0.497 4.960 1.00 0.00 C ATOM 0 H ILE A 209 4.087 1.641 7.034 1.00 0.00 H new ATOM 0 HA ILE A 209 3.128 3.773 5.235 1.00 0.00 H new ATOM 0 HB ILE A 209 1.061 2.154 5.036 1.00 0.00 H new ATOM 0 HG12 ILE A 209 3.178 0.044 5.434 1.00 0.00 H new ATOM 0 HG13 ILE A 209 2.014 0.489 6.666 1.00 0.00 H new ATOM 0 HG21 ILE A 209 2.093 1.208 2.959 1.00 0.00 H new ATOM 0 HG22 ILE A 209 2.474 2.935 3.158 1.00 0.00 H new ATOM 0 HG23 ILE A 209 3.698 1.703 3.548 1.00 0.00 H new ATOM 0 HD11 ILE A 209 1.246 -1.487 5.407 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.146 -0.114 5.138 1.00 0.00 H new ATOM 0 HD13 ILE A 209 1.329 -0.565 3.887 1.00 0.00 H new ATOM 1394 N LYS A 210 1.434 4.634 6.793 1.00 0.00 N ATOM 1395 CA LYS A 210 0.633 5.376 7.779 1.00 0.00 C ATOM 1396 C LYS A 210 -0.679 5.892 7.144 1.00 0.00 C ATOM 1397 O LYS A 210 -0.766 5.982 5.914 1.00 0.00 O ATOM 1398 CB LYS A 210 1.528 6.506 8.320 1.00 0.00 C ATOM 1399 CG LYS A 210 1.054 7.102 9.648 1.00 0.00 C ATOM 1400 CD LYS A 210 1.952 8.276 10.049 1.00 0.00 C ATOM 1401 CE LYS A 210 1.675 8.685 11.494 1.00 0.00 C ATOM 1402 NZ LYS A 210 2.279 9.997 11.811 1.00 0.00 N ATOM 0 H LYS A 210 1.509 5.121 5.900 1.00 0.00 H new ATOM 0 HA LYS A 210 0.319 4.738 8.605 1.00 0.00 H new ATOM 0 HB2 LYS A 210 2.540 6.123 8.448 1.00 0.00 H new ATOM 0 HB3 LYS A 210 1.580 7.301 7.576 1.00 0.00 H new ATOM 0 HG2 LYS A 210 0.021 7.439 9.556 1.00 0.00 H new ATOM 0 HG3 LYS A 210 1.072 6.338 10.425 1.00 0.00 H new ATOM 0 HD2 LYS A 210 3.000 7.996 9.937 1.00 0.00 H new ATOM 0 HD3 LYS A 210 1.775 9.122 9.384 1.00 0.00 H new ATOM 0 HE2 LYS A 210 0.599 8.729 11.661 1.00 0.00 H new ATOM 0 HE3 LYS A 210 2.072 7.928 12.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 2.072 10.245 12.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 3.309 9.947 11.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 1.882 10.723 11.182 1.00 0.00 H new ATOM 1416 N LEU A 211 -1.721 6.180 7.939 1.00 0.00 N ATOM 1417 CA LEU A 211 -3.056 6.528 7.426 1.00 0.00 C ATOM 1418 C LEU A 211 -3.158 8.030 7.123 1.00 0.00 C ATOM 1419 O LEU A 211 -2.712 8.856 7.922 1.00 0.00 O ATOM 1420 CB LEU A 211 -4.172 6.099 8.402 1.00 0.00 C ATOM 1421 CG LEU A 211 -4.464 4.589 8.543 1.00 0.00 C ATOM 1422 CD1 LEU A 211 -5.034 3.990 7.251 1.00 0.00 C ATOM 1423 CD2 LEU A 211 -3.261 3.772 9.039 1.00 0.00 C ATOM 0 H LEU A 211 -1.662 6.178 8.957 1.00 0.00 H new ATOM 0 HA LEU A 211 -3.195 5.977 6.496 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.920 6.485 9.390 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -5.094 6.591 8.093 1.00 0.00 H new ATOM 0 HG LEU A 211 -5.227 4.519 9.319 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -5.224 2.927 7.396 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -5.966 4.494 6.997 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -4.317 4.123 6.441 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -3.541 2.721 9.114 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -2.434 3.879 8.337 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -2.953 4.136 10.019 1.00 0.00 H new ATOM 1435 N VAL A 212 -3.762 8.365 5.980 1.00 0.00 N ATOM 1436 CA VAL A 212 -3.794 9.737 5.431 1.00 0.00 C ATOM 1437 C VAL A 212 -5.213 10.301 5.216 1.00 0.00 C ATOM 1438 O VAL A 212 -5.424 11.494 5.429 1.00 0.00 O ATOM 1439 CB VAL A 212 -2.942 9.801 4.139 1.00 0.00 C ATOM 1440 CG1 VAL A 212 -3.605 9.114 2.937 1.00 0.00 C ATOM 1441 CG2 VAL A 212 -2.539 11.237 3.775 1.00 0.00 C ATOM 0 H VAL A 212 -4.251 7.687 5.396 1.00 0.00 H new ATOM 0 HA VAL A 212 -3.357 10.390 6.186 1.00 0.00 H new ATOM 0 HB VAL A 212 -2.037 9.240 4.373 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -2.954 9.196 2.066 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -3.773 8.062 3.166 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -4.559 9.595 2.724 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -1.943 11.227 2.862 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -3.435 11.837 3.617 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -1.952 11.667 4.587 1.00 0.00 H new ATOM 1451 N SER A 213 -6.201 9.468 4.860 1.00 0.00 N ATOM 1452 CA SER A 213 -7.587 9.890 4.578 1.00 0.00 C ATOM 1453 C SER A 213 -8.583 8.753 4.839 1.00 0.00 C ATOM 1454 O SER A 213 -8.239 7.585 4.693 1.00 0.00 O ATOM 1455 CB SER A 213 -7.743 10.391 3.131 1.00 0.00 C ATOM 1456 OG SER A 213 -7.077 11.625 2.923 1.00 0.00 O ATOM 0 H SER A 213 -6.060 8.463 4.757 1.00 0.00 H new ATOM 0 HA SER A 213 -7.808 10.713 5.257 1.00 0.00 H new ATOM 0 HB2 SER A 213 -7.346 9.644 2.444 1.00 0.00 H new ATOM 0 HB3 SER A 213 -8.802 10.507 2.899 1.00 0.00 H new ATOM 0 HG SER A 213 -6.567 11.861 3.726 1.00 0.00 H new ATOM 1462 N TYR A 214 -9.822 9.076 5.219 1.00 0.00 N ATOM 1463 CA TYR A 214 -10.919 8.102 5.406 1.00 0.00 C ATOM 1464 C TYR A 214 -12.208 8.557 4.681 1.00 0.00 C ATOM 1465 O TYR A 214 -12.605 9.717 4.783 1.00 0.00 O ATOM 1466 CB TYR A 214 -11.103 7.934 6.931 1.00 0.00 C ATOM 1467 CG TYR A 214 -12.030 6.878 7.526 1.00 0.00 C ATOM 1468 CD1 TYR A 214 -12.651 5.871 6.759 1.00 0.00 C ATOM 1469 CD2 TYR A 214 -12.214 6.877 8.924 1.00 0.00 C ATOM 1470 CE1 TYR A 214 -13.460 4.895 7.369 1.00 0.00 C ATOM 1471 CE2 TYR A 214 -13.020 5.903 9.544 1.00 0.00 C ATOM 1472 CZ TYR A 214 -13.651 4.908 8.767 1.00 0.00 C ATOM 1473 OH TYR A 214 -14.424 3.964 9.368 1.00 0.00 O ATOM 0 H TYR A 214 -10.104 10.037 5.411 1.00 0.00 H new ATOM 0 HA TYR A 214 -10.679 7.138 4.958 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -10.112 7.752 7.348 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -11.439 8.898 7.314 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -12.504 5.849 5.689 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -11.731 7.632 9.526 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -13.935 4.135 6.767 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -13.156 5.917 10.615 1.00 0.00 H new ATOM 0 HH TYR A 214 -14.911 3.457 8.685 1.00 0.00 H new ATOM 1483 N ASP A 215 -12.881 7.666 3.944 1.00 0.00 N ATOM 1484 CA ASP A 215 -14.281 7.827 3.545 1.00 0.00 C ATOM 1485 C ASP A 215 -15.152 7.000 4.506 1.00 0.00 C ATOM 1486 O ASP A 215 -15.167 5.773 4.417 1.00 0.00 O ATOM 1487 CB ASP A 215 -14.475 7.388 2.078 1.00 0.00 C ATOM 1488 CG ASP A 215 -15.878 7.712 1.545 1.00 0.00 C ATOM 1489 OD1 ASP A 215 -16.838 7.748 2.352 1.00 0.00 O ATOM 1490 OD2 ASP A 215 -16.009 8.019 0.336 1.00 0.00 O ATOM 0 H ASP A 215 -12.461 6.801 3.604 1.00 0.00 H new ATOM 0 HA ASP A 215 -14.578 8.874 3.605 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -13.730 7.881 1.454 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -14.298 6.315 1.997 1.00 0.00 H new ATOM 1495 N THR A 216 -15.874 7.655 5.425 1.00 0.00 N ATOM 1496 CA THR A 216 -16.789 6.986 6.372 1.00 0.00 C ATOM 1497 C THR A 216 -18.183 6.709 5.791 1.00 0.00 C ATOM 1498 O THR A 216 -18.992 6.044 6.438 1.00 0.00 O ATOM 1499 CB THR A 216 -16.804 7.731 7.716 1.00 0.00 C ATOM 1500 OG1 THR A 216 -17.335 6.888 8.714 1.00 0.00 O ATOM 1501 CG2 THR A 216 -17.582 9.048 7.708 1.00 0.00 C ATOM 0 H THR A 216 -15.843 8.668 5.537 1.00 0.00 H new ATOM 0 HA THR A 216 -16.396 5.987 6.563 1.00 0.00 H new ATOM 0 HB THR A 216 -15.766 7.994 7.920 1.00 0.00 H new ATOM 0 HG1 THR A 216 -17.965 6.257 8.308 1.00 0.00 H new ATOM 0 HG21 THR A 216 -17.538 9.503 8.698 1.00 0.00 H new ATOM 0 HG22 THR A 216 -17.142 9.726 6.977 1.00 0.00 H new ATOM 0 HG23 THR A 216 -18.622 8.855 7.444 1.00 0.00 H new ATOM 1509 N VAL A 217 -18.470 7.160 4.566 1.00 0.00 N ATOM 1510 CA VAL A 217 -19.713 6.814 3.856 1.00 0.00 C ATOM 1511 C VAL A 217 -19.554 5.419 3.244 1.00 0.00 C ATOM 1512 O VAL A 217 -20.395 4.550 3.476 1.00 0.00 O ATOM 1513 CB VAL A 217 -20.103 7.863 2.783 1.00 0.00 C ATOM 1514 CG1 VAL A 217 -21.448 7.512 2.122 1.00 0.00 C ATOM 1515 CG2 VAL A 217 -20.201 9.274 3.392 1.00 0.00 C ATOM 0 H VAL A 217 -17.851 7.774 4.037 1.00 0.00 H new ATOM 0 HA VAL A 217 -20.533 6.813 4.574 1.00 0.00 H new ATOM 0 HB VAL A 217 -19.317 7.850 2.028 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -21.694 8.266 1.374 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -21.374 6.536 1.642 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -22.230 7.485 2.881 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -20.476 9.987 2.615 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -20.959 9.280 4.175 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -19.237 9.554 3.817 1.00 0.00 H new ATOM 1525 N LYS A 218 -18.447 5.172 2.525 1.00 0.00 N ATOM 1526 CA LYS A 218 -18.152 3.872 1.892 1.00 0.00 C ATOM 1527 C LYS A 218 -17.222 2.955 2.721 1.00 0.00 C ATOM 1528 O LYS A 218 -16.982 1.809 2.337 1.00 0.00 O ATOM 1529 CB LYS A 218 -17.624 4.123 0.469 1.00 0.00 C ATOM 1530 CG LYS A 218 -18.734 4.675 -0.448 1.00 0.00 C ATOM 1531 CD LYS A 218 -18.263 4.762 -1.906 1.00 0.00 C ATOM 1532 CE LYS A 218 -19.336 5.320 -2.855 1.00 0.00 C ATOM 1533 NZ LYS A 218 -20.489 4.404 -3.031 1.00 0.00 N ATOM 0 H LYS A 218 -17.724 5.874 2.364 1.00 0.00 H new ATOM 0 HA LYS A 218 -19.083 3.308 1.842 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -16.794 4.829 0.505 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -17.234 3.194 0.054 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -19.613 4.033 -0.385 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -19.036 5.663 -0.102 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -17.377 5.394 -1.958 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -17.967 3.769 -2.246 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -19.693 6.275 -2.469 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -18.885 5.518 -3.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -21.178 4.834 -3.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -20.158 3.501 -3.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -20.941 4.234 -2.110 1.00 0.00 H new ATOM 1547 N ASP A 219 -16.729 3.456 3.855 1.00 0.00 N ATOM 1548 CA ASP A 219 -15.985 2.768 4.923 1.00 0.00 C ATOM 1549 C ASP A 219 -14.601 2.239 4.498 1.00 0.00 C ATOM 1550 O ASP A 219 -14.181 1.158 4.920 1.00 0.00 O ATOM 1551 CB ASP A 219 -16.864 1.726 5.642 1.00 0.00 C ATOM 1552 CG ASP A 219 -16.402 1.432 7.076 1.00 0.00 C ATOM 1553 OD1 ASP A 219 -15.964 2.373 7.779 1.00 0.00 O ATOM 1554 OD2 ASP A 219 -16.585 0.280 7.542 1.00 0.00 O ATOM 0 H ASP A 219 -16.849 4.445 4.074 1.00 0.00 H new ATOM 0 HA ASP A 219 -15.739 3.531 5.662 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -17.894 2.082 5.665 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -16.860 0.799 5.069 1.00 0.00 H new ATOM 1559 N TYR A 220 -13.887 2.998 3.657 1.00 0.00 N ATOM 1560 CA TYR A 220 -12.492 2.719 3.294 1.00 0.00 C ATOM 1561 C TYR A 220 -11.496 3.800 3.746 1.00 0.00 C ATOM 1562 O TYR A 220 -11.714 5.003 3.590 1.00 0.00 O ATOM 1563 CB TYR A 220 -12.348 2.335 1.809 1.00 0.00 C ATOM 1564 CG TYR A 220 -12.970 3.246 0.764 1.00 0.00 C ATOM 1565 CD1 TYR A 220 -12.414 4.511 0.489 1.00 0.00 C ATOM 1566 CD2 TYR A 220 -14.056 2.783 -0.008 1.00 0.00 C ATOM 1567 CE1 TYR A 220 -12.956 5.320 -0.528 1.00 0.00 C ATOM 1568 CE2 TYR A 220 -14.583 3.576 -1.046 1.00 0.00 C ATOM 1569 CZ TYR A 220 -14.039 4.853 -1.302 1.00 0.00 C ATOM 1570 OH TYR A 220 -14.545 5.622 -2.303 1.00 0.00 O ATOM 0 H TYR A 220 -14.265 3.831 3.205 1.00 0.00 H new ATOM 0 HA TYR A 220 -12.207 1.840 3.871 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -11.284 2.255 1.588 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -12.776 1.341 1.680 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -11.568 4.862 1.061 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -14.486 1.814 0.198 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -12.542 6.300 -0.716 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -15.402 3.207 -1.645 1.00 0.00 H new ATOM 0 HH TYR A 220 -15.287 5.149 -2.736 1.00 0.00 H new ATOM 1580 N ALA A 221 -10.388 3.336 4.326 1.00 0.00 N ATOM 1581 CA ALA A 221 -9.319 4.125 4.926 1.00 0.00 C ATOM 1582 C ALA A 221 -8.034 3.988 4.090 1.00 0.00 C ATOM 1583 O ALA A 221 -7.638 2.882 3.723 1.00 0.00 O ATOM 1584 CB ALA A 221 -9.143 3.624 6.369 1.00 0.00 C ATOM 0 H ALA A 221 -10.205 2.335 4.392 1.00 0.00 H new ATOM 0 HA ALA A 221 -9.559 5.188 4.944 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -8.349 4.190 6.856 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -10.075 3.760 6.918 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -8.880 2.566 6.357 1.00 0.00 H new ATOM 1590 N TYR A 222 -7.393 5.111 3.771 1.00 0.00 N ATOM 1591 CA TYR A 222 -6.214 5.184 2.909 1.00 0.00 C ATOM 1592 C TYR A 222 -4.898 5.205 3.700 1.00 0.00 C ATOM 1593 O TYR A 222 -4.690 6.042 4.587 1.00 0.00 O ATOM 1594 CB TYR A 222 -6.285 6.411 1.987 1.00 0.00 C ATOM 1595 CG TYR A 222 -7.333 6.348 0.889 1.00 0.00 C ATOM 1596 CD1 TYR A 222 -8.644 6.794 1.139 1.00 0.00 C ATOM 1597 CD2 TYR A 222 -6.989 5.893 -0.402 1.00 0.00 C ATOM 1598 CE1 TYR A 222 -9.596 6.807 0.104 1.00 0.00 C ATOM 1599 CE2 TYR A 222 -7.933 5.918 -1.447 1.00 0.00 C ATOM 1600 CZ TYR A 222 -9.243 6.386 -1.197 1.00 0.00 C ATOM 1601 OH TYR A 222 -10.166 6.452 -2.196 1.00 0.00 O ATOM 0 H TYR A 222 -7.689 6.024 4.116 1.00 0.00 H new ATOM 0 HA TYR A 222 -6.219 4.275 2.307 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -6.478 7.292 2.599 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -5.308 6.552 1.524 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -8.920 7.127 2.129 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -5.992 5.522 -0.590 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -10.603 7.141 0.305 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -7.657 5.581 -2.435 1.00 0.00 H new ATOM 0 HH TYR A 222 -11.032 6.135 -1.863 1.00 0.00 H new ATOM 1611 N ILE A 223 -3.965 4.346 3.284 1.00 0.00 N ATOM 1612 CA ILE A 223 -2.535 4.382 3.636 1.00 0.00 C ATOM 1613 C ILE A 223 -1.755 5.090 2.515 1.00 0.00 C ATOM 1614 O ILE A 223 -2.252 5.165 1.391 1.00 0.00 O ATOM 1615 CB ILE A 223 -1.963 2.954 3.841 1.00 0.00 C ATOM 1616 CG1 ILE A 223 -2.273 2.008 2.654 1.00 0.00 C ATOM 1617 CG2 ILE A 223 -2.449 2.366 5.174 1.00 0.00 C ATOM 1618 CD1 ILE A 223 -1.483 0.695 2.672 1.00 0.00 C ATOM 0 H ILE A 223 -4.191 3.569 2.664 1.00 0.00 H new ATOM 0 HA ILE A 223 -2.428 4.926 4.574 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.877 3.044 3.878 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -3.338 1.778 2.657 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -2.063 2.532 1.722 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.038 1.364 5.301 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -2.116 3.001 5.995 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.538 2.314 5.173 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -1.760 0.092 1.807 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -0.415 0.912 2.636 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -1.711 0.146 3.585 1.00 0.00 H new ATOM 1630 N ARG A 224 -0.528 5.560 2.784 1.00 0.00 N ATOM 1631 CA ARG A 224 0.344 6.162 1.767 1.00 0.00 C ATOM 1632 C ARG A 224 1.819 5.871 2.072 1.00 0.00 C ATOM 1633 O ARG A 224 2.178 5.849 3.257 1.00 0.00 O ATOM 1634 CB ARG A 224 0.076 7.684 1.708 1.00 0.00 C ATOM 1635 CG ARG A 224 0.699 8.369 0.479 1.00 0.00 C ATOM 1636 CD ARG A 224 0.801 9.892 0.606 1.00 0.00 C ATOM 1637 NE ARG A 224 -0.428 10.613 0.253 1.00 0.00 N ATOM 1638 CZ ARG A 224 -0.493 11.890 -0.104 1.00 0.00 C ATOM 1639 NH1 ARG A 224 0.568 12.671 -0.208 1.00 0.00 N ATOM 1640 NH2 ARG A 224 -1.675 12.377 -0.380 1.00 0.00 N ATOM 0 H ARG A 224 -0.112 5.533 3.715 1.00 0.00 H new ATOM 0 HA ARG A 224 0.122 5.723 0.794 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -1.000 7.856 1.703 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.469 8.150 2.612 1.00 0.00 H new ATOM 0 HG2 ARG A 224 1.696 7.960 0.313 1.00 0.00 H new ATOM 0 HG3 ARG A 224 0.104 8.126 -0.401 1.00 0.00 H new ATOM 0 HD2 ARG A 224 1.072 10.142 1.632 1.00 0.00 H new ATOM 0 HD3 ARG A 224 1.611 10.244 -0.033 1.00 0.00 H new ATOM 0 HE ARG A 224 -1.303 10.090 0.285 1.00 0.00 H new ATOM 0 HH11 ARG A 224 1.497 12.299 -0.009 1.00 0.00 H new ATOM 0 HH12 ARG A 224 0.458 13.646 -0.487 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -2.500 11.780 -0.317 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -1.772 13.353 -0.659 1.00 0.00 H new ATOM 1654 N PHE A 225 2.670 5.720 1.044 1.00 0.00 N ATOM 1655 CA PHE A 225 4.134 5.880 1.173 1.00 0.00 C ATOM 1656 C PHE A 225 4.825 6.243 -0.157 1.00 0.00 C ATOM 1657 O PHE A 225 4.167 6.325 -1.184 1.00 0.00 O ATOM 1658 CB PHE A 225 4.789 4.673 1.871 1.00 0.00 C ATOM 1659 CG PHE A 225 6.164 5.008 2.410 1.00 0.00 C ATOM 1660 CD1 PHE A 225 6.292 6.028 3.373 1.00 0.00 C ATOM 1661 CD2 PHE A 225 7.314 4.391 1.886 1.00 0.00 C ATOM 1662 CE1 PHE A 225 7.568 6.436 3.802 1.00 0.00 C ATOM 1663 CE2 PHE A 225 8.589 4.797 2.317 1.00 0.00 C ATOM 1664 CZ PHE A 225 8.716 5.823 3.272 1.00 0.00 C ATOM 0 H PHE A 225 2.366 5.484 0.099 1.00 0.00 H new ATOM 0 HA PHE A 225 4.287 6.741 1.824 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.151 4.337 2.688 1.00 0.00 H new ATOM 0 HB3 PHE A 225 4.867 3.845 1.166 1.00 0.00 H new ATOM 0 HD1 PHE A 225 5.410 6.497 3.782 1.00 0.00 H new ATOM 0 HD2 PHE A 225 7.218 3.605 1.152 1.00 0.00 H new ATOM 0 HE1 PHE A 225 7.665 7.220 4.538 1.00 0.00 H new ATOM 0 HE2 PHE A 225 9.471 4.321 1.915 1.00 0.00 H new ATOM 0 HZ PHE A 225 9.696 6.139 3.598 1.00 0.00 H new ATOM 1674 N SER A 226 6.133 6.518 -0.167 1.00 0.00 N ATOM 1675 CA SER A 226 6.878 6.891 -1.385 1.00 0.00 C ATOM 1676 C SER A 226 7.747 5.742 -1.928 1.00 0.00 C ATOM 1677 O SER A 226 8.367 5.014 -1.151 1.00 0.00 O ATOM 1678 CB SER A 226 7.712 8.158 -1.138 1.00 0.00 C ATOM 1679 OG SER A 226 8.640 8.017 -0.074 1.00 0.00 O ATOM 0 H SER A 226 6.713 6.489 0.672 1.00 0.00 H new ATOM 0 HA SER A 226 6.141 7.105 -2.160 1.00 0.00 H new ATOM 0 HB2 SER A 226 8.251 8.414 -2.050 1.00 0.00 H new ATOM 0 HB3 SER A 226 7.042 8.990 -0.920 1.00 0.00 H new ATOM 0 HG SER A 226 9.142 8.852 0.035 1.00 0.00 H new ATOM 1685 N VAL A 227 7.810 5.572 -3.258 1.00 0.00 N ATOM 1686 CA VAL A 227 8.515 4.444 -3.905 1.00 0.00 C ATOM 1687 C VAL A 227 9.077 4.856 -5.270 1.00 0.00 C ATOM 1688 O VAL A 227 8.392 5.530 -6.033 1.00 0.00 O ATOM 1689 CB VAL A 227 7.586 3.214 -4.139 1.00 0.00 C ATOM 1690 CG1 VAL A 227 8.405 1.935 -4.395 1.00 0.00 C ATOM 1691 CG2 VAL A 227 6.589 2.927 -3.002 1.00 0.00 C ATOM 0 H VAL A 227 7.373 6.213 -3.921 1.00 0.00 H new ATOM 0 HA VAL A 227 9.317 4.169 -3.220 1.00 0.00 H new ATOM 0 HB VAL A 227 7.003 3.491 -5.017 1.00 0.00 H new ATOM 0 HG11 VAL A 227 7.728 1.095 -4.554 1.00 0.00 H new ATOM 0 HG12 VAL A 227 9.027 2.072 -5.279 1.00 0.00 H new ATOM 0 HG13 VAL A 227 9.040 1.731 -3.533 1.00 0.00 H new ATOM 0 HG21 VAL A 227 5.988 2.054 -3.257 1.00 0.00 H new ATOM 0 HG22 VAL A 227 7.136 2.734 -2.079 1.00 0.00 H new ATOM 0 HG23 VAL A 227 5.936 3.789 -2.864 1.00 0.00 H new ATOM 1701 N SER A 228 10.287 4.396 -5.596 1.00 0.00 N ATOM 1702 CA SER A 228 10.719 4.058 -6.956 1.00 0.00 C ATOM 1703 C SER A 228 12.002 3.207 -6.927 1.00 0.00 C ATOM 1704 O SER A 228 13.123 3.726 -6.971 1.00 0.00 O ATOM 1705 CB SER A 228 10.948 5.304 -7.823 1.00 0.00 C ATOM 1706 OG SER A 228 11.242 4.925 -9.154 1.00 0.00 O ATOM 0 H SER A 228 11.017 4.243 -4.900 1.00 0.00 H new ATOM 0 HA SER A 228 9.910 3.482 -7.405 1.00 0.00 H new ATOM 0 HB2 SER A 228 10.061 5.937 -7.805 1.00 0.00 H new ATOM 0 HB3 SER A 228 11.769 5.894 -7.415 1.00 0.00 H new ATOM 0 HG SER A 228 11.385 5.727 -9.699 1.00 0.00 H new ATOM 1712 N ASN A 229 11.835 1.883 -6.977 1.00 0.00 N ATOM 1713 CA ASN A 229 12.888 0.923 -7.334 1.00 0.00 C ATOM 1714 C ASN A 229 12.456 0.056 -8.545 1.00 0.00 C ATOM 1715 O ASN A 229 13.012 -1.015 -8.795 1.00 0.00 O ATOM 1716 CB ASN A 229 13.225 0.118 -6.066 1.00 0.00 C ATOM 1717 CG ASN A 229 14.375 -0.867 -6.252 1.00 0.00 C ATOM 1718 OD1 ASN A 229 15.464 -0.520 -6.700 1.00 0.00 O ATOM 1719 ND2 ASN A 229 14.155 -2.125 -5.928 1.00 0.00 N ATOM 0 H ASN A 229 10.943 1.436 -6.766 1.00 0.00 H new ATOM 0 HA ASN A 229 13.796 1.424 -7.668 1.00 0.00 H new ATOM 0 HB2 ASN A 229 13.478 0.811 -5.263 1.00 0.00 H new ATOM 0 HB3 ASN A 229 12.338 -0.429 -5.747 1.00 0.00 H new ATOM 0 HD21 ASN A 229 14.893 -2.819 -6.049 1.00 0.00 H new ATOM 0 HD22 ASN A 229 13.247 -2.405 -5.556 1.00 0.00 H new ATOM 1726 N GLY A 230 11.416 0.482 -9.283 1.00 0.00 N ATOM 1727 CA GLY A 230 10.774 -0.321 -10.335 1.00 0.00 C ATOM 1728 C GLY A 230 9.915 -1.446 -9.750 1.00 0.00 C ATOM 1729 O GLY A 230 9.896 -2.546 -10.310 1.00 0.00 O ATOM 0 H GLY A 230 10.994 1.403 -9.164 1.00 0.00 H new ATOM 0 HA2 GLY A 230 10.153 0.324 -10.956 1.00 0.00 H new ATOM 0 HA3 GLY A 230 11.539 -0.748 -10.984 1.00 0.00 H new ATOM 1733 N THR A 231 9.288 -1.204 -8.589 1.00 0.00 N ATOM 1734 CA THR A 231 8.675 -2.237 -7.739 1.00 0.00 C ATOM 1735 C THR A 231 7.384 -2.769 -8.355 1.00 0.00 C ATOM 1736 O THR A 231 6.436 -2.012 -8.542 1.00 0.00 O ATOM 1737 CB THR A 231 8.435 -1.658 -6.339 1.00 0.00 C ATOM 1738 OG1 THR A 231 9.625 -1.048 -5.885 1.00 0.00 O ATOM 1739 CG2 THR A 231 8.016 -2.727 -5.330 1.00 0.00 C ATOM 0 H THR A 231 9.191 -0.264 -8.206 1.00 0.00 H new ATOM 0 HA THR A 231 9.355 -3.085 -7.659 1.00 0.00 H new ATOM 0 HB THR A 231 7.623 -0.935 -6.416 1.00 0.00 H new ATOM 0 HG1 THR A 231 9.480 -0.673 -4.991 1.00 0.00 H new ATOM 0 HG21 THR A 231 7.859 -2.265 -4.355 1.00 0.00 H new ATOM 0 HG22 THR A 231 7.091 -3.198 -5.662 1.00 0.00 H new ATOM 0 HG23 THR A 231 8.799 -3.481 -5.252 1.00 0.00 H new ATOM 1747 N LYS A 232 7.338 -4.073 -8.654 1.00 0.00 N ATOM 1748 CA LYS A 232 6.186 -4.751 -9.279 1.00 0.00 C ATOM 1749 C LYS A 232 5.416 -5.644 -8.293 1.00 0.00 C ATOM 1750 O LYS A 232 4.189 -5.707 -8.368 1.00 0.00 O ATOM 1751 CB LYS A 232 6.706 -5.547 -10.496 1.00 0.00 C ATOM 1752 CG LYS A 232 5.639 -6.295 -11.326 1.00 0.00 C ATOM 1753 CD LYS A 232 5.444 -7.766 -10.911 1.00 0.00 C ATOM 1754 CE LYS A 232 4.477 -8.484 -11.862 1.00 0.00 C ATOM 1755 NZ LYS A 232 4.387 -9.937 -11.578 1.00 0.00 N ATOM 0 H LYS A 232 8.117 -4.704 -8.465 1.00 0.00 H new ATOM 0 HA LYS A 232 5.462 -4.003 -9.604 1.00 0.00 H new ATOM 0 HB2 LYS A 232 7.233 -4.858 -11.156 1.00 0.00 H new ATOM 0 HB3 LYS A 232 7.438 -6.274 -10.143 1.00 0.00 H new ATOM 0 HG2 LYS A 232 4.687 -5.772 -11.232 1.00 0.00 H new ATOM 0 HG3 LYS A 232 5.920 -6.259 -12.378 1.00 0.00 H new ATOM 0 HD2 LYS A 232 6.406 -8.278 -10.911 1.00 0.00 H new ATOM 0 HD3 LYS A 232 5.059 -7.812 -9.892 1.00 0.00 H new ATOM 0 HE2 LYS A 232 3.487 -8.037 -11.776 1.00 0.00 H new ATOM 0 HE3 LYS A 232 4.805 -8.336 -12.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 3.638 -10.359 -12.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 5.296 -10.391 -11.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 4.164 -10.081 -10.573 1.00 0.00 H new ATOM 1769 N ALA A 233 6.110 -6.319 -7.371 1.00 0.00 N ATOM 1770 CA ALA A 233 5.522 -7.270 -6.422 1.00 0.00 C ATOM 1771 C ALA A 233 6.140 -7.130 -5.022 1.00 0.00 C ATOM 1772 O ALA A 233 7.363 -7.036 -4.921 1.00 0.00 O ATOM 1773 CB ALA A 233 5.763 -8.684 -6.966 1.00 0.00 C ATOM 0 H ALA A 233 7.119 -6.217 -7.261 1.00 0.00 H new ATOM 0 HA ALA A 233 4.456 -7.068 -6.321 1.00 0.00 H new ATOM 0 HB1 ALA A 233 5.336 -9.415 -6.280 1.00 0.00 H new ATOM 0 HB2 ALA A 233 5.290 -8.783 -7.943 1.00 0.00 H new ATOM 0 HB3 ALA A 233 6.835 -8.859 -7.062 1.00 0.00 H new ATOM 1779 N VAL A 234 5.339 -7.196 -3.951 1.00 0.00 N ATOM 1780 CA VAL A 234 5.838 -7.093 -2.561 1.00 0.00 C ATOM 1781 C VAL A 234 5.266 -8.191 -1.667 1.00 0.00 C ATOM 1782 O VAL A 234 4.197 -8.729 -1.951 1.00 0.00 O ATOM 1783 CB VAL A 234 5.554 -5.713 -1.920 1.00 0.00 C ATOM 1784 CG1 VAL A 234 6.320 -4.588 -2.637 1.00 0.00 C ATOM 1785 CG2 VAL A 234 4.061 -5.362 -1.898 1.00 0.00 C ATOM 0 H VAL A 234 4.329 -7.322 -4.016 1.00 0.00 H new ATOM 0 HA VAL A 234 6.918 -7.217 -2.634 1.00 0.00 H new ATOM 0 HB VAL A 234 5.901 -5.795 -0.890 1.00 0.00 H new ATOM 0 HG11 VAL A 234 6.096 -3.634 -2.160 1.00 0.00 H new ATOM 0 HG12 VAL A 234 7.391 -4.781 -2.577 1.00 0.00 H new ATOM 0 HG13 VAL A 234 6.016 -4.550 -3.683 1.00 0.00 H new ATOM 0 HG21 VAL A 234 3.924 -4.384 -1.437 1.00 0.00 H new ATOM 0 HG22 VAL A 234 3.677 -5.340 -2.918 1.00 0.00 H new ATOM 0 HG23 VAL A 234 3.519 -6.113 -1.323 1.00 0.00 H new ATOM 1795 N LYS A 235 5.956 -8.499 -0.565 1.00 0.00 N ATOM 1796 CA LYS A 235 5.450 -9.393 0.478 1.00 0.00 C ATOM 1797 C LYS A 235 4.762 -8.567 1.576 1.00 0.00 C ATOM 1798 O LYS A 235 5.212 -7.491 1.964 1.00 0.00 O ATOM 1799 CB LYS A 235 6.576 -10.270 1.053 1.00 0.00 C ATOM 1800 CG LYS A 235 6.898 -11.514 0.206 1.00 0.00 C ATOM 1801 CD LYS A 235 7.501 -11.272 -1.189 1.00 0.00 C ATOM 1802 CE LYS A 235 8.735 -10.362 -1.150 1.00 0.00 C ATOM 1803 NZ LYS A 235 9.501 -10.428 -2.417 1.00 0.00 N ATOM 0 H LYS A 235 6.888 -8.132 -0.371 1.00 0.00 H new ATOM 0 HA LYS A 235 4.715 -10.068 0.039 1.00 0.00 H new ATOM 0 HB2 LYS A 235 7.478 -9.666 1.150 1.00 0.00 H new ATOM 0 HB3 LYS A 235 6.296 -10.590 2.057 1.00 0.00 H new ATOM 0 HG2 LYS A 235 7.590 -12.138 0.771 1.00 0.00 H new ATOM 0 HG3 LYS A 235 5.979 -12.087 0.083 1.00 0.00 H new ATOM 0 HD2 LYS A 235 7.774 -12.229 -1.633 1.00 0.00 H new ATOM 0 HD3 LYS A 235 6.745 -10.825 -1.835 1.00 0.00 H new ATOM 0 HE2 LYS A 235 8.424 -9.334 -0.965 1.00 0.00 H new ATOM 0 HE3 LYS A 235 9.378 -10.655 -0.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 10.364 -9.854 -2.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 9.760 -11.416 -2.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 8.917 -10.061 -3.195 1.00 0.00 H new ATOM 1817 N ILE A 236 3.625 -9.073 2.041 1.00 0.00 N ATOM 1818 CA ILE A 236 2.677 -8.401 2.931 1.00 0.00 C ATOM 1819 C ILE A 236 2.433 -9.254 4.177 1.00 0.00 C ATOM 1820 O ILE A 236 2.131 -10.444 4.076 1.00 0.00 O ATOM 1821 CB ILE A 236 1.344 -8.180 2.177 1.00 0.00 C ATOM 1822 CG1 ILE A 236 1.491 -7.313 0.910 1.00 0.00 C ATOM 1823 CG2 ILE A 236 0.246 -7.612 3.096 1.00 0.00 C ATOM 1824 CD1 ILE A 236 1.923 -5.867 1.167 1.00 0.00 C ATOM 0 H ILE A 236 3.321 -10.015 1.795 1.00 0.00 H new ATOM 0 HA ILE A 236 3.088 -7.440 3.240 1.00 0.00 H new ATOM 0 HB ILE A 236 1.037 -9.172 1.847 1.00 0.00 H new ATOM 0 HG12 ILE A 236 2.219 -7.782 0.248 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.538 -7.304 0.381 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -0.671 -7.473 2.524 1.00 0.00 H new ATOM 0 HG22 ILE A 236 0.061 -8.307 3.915 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.570 -6.653 3.500 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.999 -5.336 0.218 1.00 0.00 H new ATOM 0 HD12 ILE A 236 1.185 -5.374 1.800 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.892 -5.860 1.666 1.00 0.00 H new ATOM 1836 N VAL A 237 2.476 -8.608 5.331 1.00 0.00 N ATOM 1837 CA VAL A 237 1.913 -9.076 6.606 1.00 0.00 C ATOM 1838 C VAL A 237 0.553 -8.398 6.775 1.00 0.00 C ATOM 1839 O VAL A 237 0.433 -7.200 6.516 1.00 0.00 O ATOM 1840 CB VAL A 237 2.839 -8.710 7.792 1.00 0.00 C ATOM 1841 CG1 VAL A 237 2.227 -9.064 9.159 1.00 0.00 C ATOM 1842 CG2 VAL A 237 4.220 -9.373 7.655 1.00 0.00 C ATOM 0 H VAL A 237 2.925 -7.696 5.418 1.00 0.00 H new ATOM 0 HA VAL A 237 1.814 -10.161 6.596 1.00 0.00 H new ATOM 0 HB VAL A 237 2.957 -7.627 7.752 1.00 0.00 H new ATOM 0 HG11 VAL A 237 2.921 -8.785 9.952 1.00 0.00 H new ATOM 0 HG12 VAL A 237 1.290 -8.522 9.289 1.00 0.00 H new ATOM 0 HG13 VAL A 237 2.036 -10.136 9.205 1.00 0.00 H new ATOM 0 HG21 VAL A 237 4.843 -9.094 8.505 1.00 0.00 H new ATOM 0 HG22 VAL A 237 4.103 -10.456 7.631 1.00 0.00 H new ATOM 0 HG23 VAL A 237 4.694 -9.039 6.732 1.00 0.00 H new ATOM 1852 N SER A 238 -0.468 -9.135 7.215 1.00 0.00 N ATOM 1853 CA SER A 238 -1.822 -8.622 7.482 1.00 0.00 C ATOM 1854 C SER A 238 -2.661 -9.596 8.326 1.00 0.00 C ATOM 1855 O SER A 238 -2.481 -10.814 8.276 1.00 0.00 O ATOM 1856 CB SER A 238 -2.560 -8.277 6.178 1.00 0.00 C ATOM 1857 OG SER A 238 -2.170 -7.008 5.688 1.00 0.00 O ATOM 0 H SER A 238 -0.378 -10.134 7.402 1.00 0.00 H new ATOM 0 HA SER A 238 -1.694 -7.708 8.062 1.00 0.00 H new ATOM 0 HB2 SER A 238 -2.352 -9.039 5.427 1.00 0.00 H new ATOM 0 HB3 SER A 238 -3.636 -8.287 6.353 1.00 0.00 H new ATOM 0 HG SER A 238 -1.218 -6.864 5.873 1.00 0.00 H new ATOM 1863 N SER A 239 -3.597 -9.057 9.109 1.00 0.00 N ATOM 1864 CA SER A 239 -4.445 -9.825 10.022 1.00 0.00 C ATOM 1865 C SER A 239 -5.716 -9.052 10.396 1.00 0.00 C ATOM 1866 O SER A 239 -5.701 -7.818 10.466 1.00 0.00 O ATOM 1867 CB SER A 239 -3.630 -10.173 11.276 1.00 0.00 C ATOM 1868 OG SER A 239 -4.393 -10.835 12.273 1.00 0.00 O ATOM 0 H SER A 239 -3.790 -8.056 9.127 1.00 0.00 H new ATOM 0 HA SER A 239 -4.766 -10.740 9.524 1.00 0.00 H new ATOM 0 HB2 SER A 239 -2.789 -10.806 10.991 1.00 0.00 H new ATOM 0 HB3 SER A 239 -3.212 -9.258 11.695 1.00 0.00 H new ATOM 0 HG SER A 239 -5.157 -11.284 11.855 1.00 0.00 H new ATOM 1874 N THR A 240 -6.808 -9.788 10.644 1.00 0.00 N ATOM 1875 CA THR A 240 -8.145 -9.256 10.956 1.00 0.00 C ATOM 1876 C THR A 240 -8.763 -9.976 12.149 1.00 0.00 C ATOM 1877 O THR A 240 -8.724 -11.202 12.206 1.00 0.00 O ATOM 1878 CB THR A 240 -9.090 -9.391 9.751 1.00 0.00 C ATOM 1879 OG1 THR A 240 -9.158 -10.749 9.384 1.00 0.00 O ATOM 1880 CG2 THR A 240 -8.653 -8.583 8.530 1.00 0.00 C ATOM 0 H THR A 240 -6.785 -10.808 10.633 1.00 0.00 H new ATOM 0 HA THR A 240 -8.017 -8.201 11.200 1.00 0.00 H new ATOM 0 HB THR A 240 -10.057 -8.997 10.064 1.00 0.00 H new ATOM 0 HG1 THR A 240 -10.014 -11.125 9.678 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.369 -8.729 7.722 1.00 0.00 H new ATOM 0 HG22 THR A 240 -8.610 -7.525 8.790 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.667 -8.917 8.206 1.00 0.00 H new ATOM 1888 N HIS A 241 -9.430 -9.244 13.038 1.00 0.00 N ATOM 1889 CA HIS A 241 -10.201 -9.799 14.158 1.00 0.00 C ATOM 1890 C HIS A 241 -11.689 -9.466 13.968 1.00 0.00 C ATOM 1891 O HIS A 241 -12.092 -8.305 14.054 1.00 0.00 O ATOM 1892 CB HIS A 241 -9.665 -9.231 15.487 1.00 0.00 C ATOM 1893 CG HIS A 241 -10.456 -9.617 16.724 1.00 0.00 C ATOM 1894 ND1 HIS A 241 -11.181 -10.771 16.930 1.00 0.00 N ATOM 1895 CD2 HIS A 241 -10.589 -8.867 17.863 1.00 0.00 C ATOM 1896 CE1 HIS A 241 -11.733 -10.716 18.151 1.00 0.00 C ATOM 1897 NE2 HIS A 241 -11.391 -9.574 18.775 1.00 0.00 N ATOM 0 H HIS A 241 -9.453 -8.225 13.003 1.00 0.00 H new ATOM 0 HA HIS A 241 -10.093 -10.883 14.185 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -8.635 -9.564 15.616 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -9.642 -8.144 15.415 1.00 0.00 H new ATOM 0 HD1 HIS A 241 -11.281 -11.538 16.265 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -10.151 -7.895 18.032 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -12.365 -11.483 18.575 1.00 0.00 H new ATOM 1905 N PHE A 242 -12.500 -10.497 13.720 1.00 0.00 N ATOM 1906 CA PHE A 242 -13.942 -10.415 13.481 1.00 0.00 C ATOM 1907 C PHE A 242 -14.639 -11.560 14.224 1.00 0.00 C ATOM 1908 O PHE A 242 -14.095 -12.662 14.316 1.00 0.00 O ATOM 1909 CB PHE A 242 -14.222 -10.450 11.966 1.00 0.00 C ATOM 1910 CG PHE A 242 -13.725 -11.680 11.222 1.00 0.00 C ATOM 1911 CD1 PHE A 242 -12.421 -11.708 10.689 1.00 0.00 C ATOM 1912 CD2 PHE A 242 -14.576 -12.786 11.032 1.00 0.00 C ATOM 1913 CE1 PHE A 242 -11.970 -12.834 9.977 1.00 0.00 C ATOM 1914 CE2 PHE A 242 -14.124 -13.912 10.320 1.00 0.00 C ATOM 1915 CZ PHE A 242 -12.821 -13.936 9.794 1.00 0.00 C ATOM 0 H PHE A 242 -12.153 -11.455 13.679 1.00 0.00 H new ATOM 0 HA PHE A 242 -14.339 -9.474 13.863 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -15.298 -10.369 11.814 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -13.769 -9.568 11.513 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -11.765 -10.861 10.828 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -15.578 -12.770 11.434 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -10.969 -12.851 9.571 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -14.779 -14.759 10.177 1.00 0.00 H new ATOM 0 HZ PHE A 242 -12.474 -14.802 9.249 1.00 0.00 H new ATOM 1925 N ASN A 243 -15.817 -11.296 14.799 1.00 0.00 N ATOM 1926 CA ASN A 243 -16.470 -12.210 15.743 1.00 0.00 C ATOM 1927 C ASN A 243 -15.501 -12.559 16.908 1.00 0.00 C ATOM 1928 O ASN A 243 -14.755 -11.690 17.368 1.00 0.00 O ATOM 1929 CB ASN A 243 -17.043 -13.413 14.956 1.00 0.00 C ATOM 1930 CG ASN A 243 -18.126 -14.147 15.734 1.00 0.00 C ATOM 1931 OD1 ASN A 243 -17.867 -15.172 16.360 1.00 0.00 O ATOM 1932 ND2 ASN A 243 -19.333 -13.618 15.737 1.00 0.00 N ATOM 0 H ASN A 243 -16.345 -10.442 14.623 1.00 0.00 H new ATOM 0 HA ASN A 243 -17.324 -11.746 16.236 1.00 0.00 H new ATOM 0 HB2 ASN A 243 -17.453 -13.063 14.009 1.00 0.00 H new ATOM 0 HB3 ASN A 243 -16.236 -14.106 14.718 1.00 0.00 H new ATOM 0 HD21 ASN A 243 -20.082 -14.060 16.269 1.00 0.00 H new ATOM 0 HD22 ASN A 243 -19.518 -12.766 15.207 1.00 0.00 H new ATOM 1939 N ASN A 244 -15.470 -13.811 17.375 1.00 0.00 N ATOM 1940 CA ASN A 244 -14.576 -14.279 18.440 1.00 0.00 C ATOM 1941 C ASN A 244 -13.131 -14.577 17.967 1.00 0.00 C ATOM 1942 O ASN A 244 -12.208 -14.525 18.781 1.00 0.00 O ATOM 1943 CB ASN A 244 -15.236 -15.523 19.059 1.00 0.00 C ATOM 1944 CG ASN A 244 -14.433 -16.135 20.201 1.00 0.00 C ATOM 1945 OD1 ASN A 244 -13.818 -17.184 20.048 1.00 0.00 O ATOM 1946 ND2 ASN A 244 -14.405 -15.508 21.359 1.00 0.00 N ATOM 0 H ASN A 244 -16.080 -14.545 17.015 1.00 0.00 H new ATOM 0 HA ASN A 244 -14.453 -13.483 19.174 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -16.227 -15.254 19.426 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -15.377 -16.274 18.282 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -13.869 -15.895 22.136 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -14.919 -14.635 21.479 1.00 0.00 H new ATOM 1953 N LYS A 245 -12.917 -14.886 16.679 1.00 0.00 N ATOM 1954 CA LYS A 245 -11.618 -15.317 16.128 1.00 0.00 C ATOM 1955 C LYS A 245 -10.698 -14.164 15.671 1.00 0.00 C ATOM 1956 O LYS A 245 -11.160 -13.070 15.336 1.00 0.00 O ATOM 1957 CB LYS A 245 -11.848 -16.330 14.982 1.00 0.00 C ATOM 1958 CG LYS A 245 -12.570 -15.758 13.741 1.00 0.00 C ATOM 1959 CD LYS A 245 -12.763 -16.795 12.619 1.00 0.00 C ATOM 1960 CE LYS A 245 -11.425 -17.234 12.005 1.00 0.00 C ATOM 1961 NZ LYS A 245 -11.576 -18.242 10.927 1.00 0.00 N ATOM 0 H LYS A 245 -13.655 -14.843 15.976 1.00 0.00 H new ATOM 0 HA LYS A 245 -11.081 -15.792 16.949 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -10.883 -16.729 14.671 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -12.429 -17.167 15.368 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -13.544 -15.372 14.041 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -11.999 -14.915 13.353 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -13.283 -17.667 13.016 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -13.398 -16.373 11.840 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -10.912 -16.359 11.605 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -10.790 -17.644 12.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -10.638 -18.496 10.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -12.039 -19.092 11.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -12.157 -17.846 10.160 1.00 0.00 H new ATOM 1975 N GLU A 246 -9.392 -14.425 15.572 1.00 0.00 N ATOM 1976 CA GLU A 246 -8.447 -13.611 14.801 1.00 0.00 C ATOM 1977 C GLU A 246 -7.816 -14.457 13.685 1.00 0.00 C ATOM 1978 O GLU A 246 -7.388 -15.591 13.909 1.00 0.00 O ATOM 1979 CB GLU A 246 -7.393 -12.978 15.725 1.00 0.00 C ATOM 1980 CG GLU A 246 -6.505 -11.982 14.963 1.00 0.00 C ATOM 1981 CD GLU A 246 -5.612 -11.174 15.898 1.00 0.00 C ATOM 1982 OE1 GLU A 246 -4.756 -11.743 16.605 1.00 0.00 O ATOM 1983 OE2 GLU A 246 -5.729 -9.928 15.932 1.00 0.00 O ATOM 0 H GLU A 246 -8.953 -15.222 16.033 1.00 0.00 H new ATOM 0 HA GLU A 246 -8.982 -12.788 14.327 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -7.890 -12.468 16.550 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -6.773 -13.761 16.162 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -5.885 -12.524 14.249 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -7.134 -11.303 14.388 1.00 0.00 H new ATOM 1990 N GLU A 247 -7.759 -13.890 12.482 1.00 0.00 N ATOM 1991 CA GLU A 247 -7.240 -14.504 11.259 1.00 0.00 C ATOM 1992 C GLU A 247 -5.976 -13.748 10.813 1.00 0.00 C ATOM 1993 O GLU A 247 -5.918 -12.517 10.896 1.00 0.00 O ATOM 1994 CB GLU A 247 -8.360 -14.452 10.205 1.00 0.00 C ATOM 1995 CG GLU A 247 -8.069 -15.246 8.929 1.00 0.00 C ATOM 1996 CD GLU A 247 -9.277 -15.229 7.994 1.00 0.00 C ATOM 1997 OE1 GLU A 247 -9.616 -14.146 7.470 1.00 0.00 O ATOM 1998 OE2 GLU A 247 -9.875 -16.300 7.728 1.00 0.00 O ATOM 0 H GLU A 247 -8.091 -12.939 12.324 1.00 0.00 H new ATOM 0 HA GLU A 247 -6.953 -15.544 11.412 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -9.279 -14.831 10.651 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -8.541 -13.411 9.937 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -7.203 -14.822 8.420 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -7.816 -16.275 9.185 1.00 0.00 H new ATOM 2005 N LYS A 248 -4.943 -14.464 10.365 1.00 0.00 N ATOM 2006 CA LYS A 248 -3.618 -13.901 10.055 1.00 0.00 C ATOM 2007 C LYS A 248 -2.940 -14.656 8.902 1.00 0.00 C ATOM 2008 O LYS A 248 -2.831 -15.887 8.920 1.00 0.00 O ATOM 2009 CB LYS A 248 -2.791 -13.874 11.355 1.00 0.00 C ATOM 2010 CG LYS A 248 -1.387 -13.271 11.181 1.00 0.00 C ATOM 2011 CD LYS A 248 -0.851 -12.637 12.475 1.00 0.00 C ATOM 2012 CE LYS A 248 -0.822 -13.603 13.668 1.00 0.00 C ATOM 2013 NZ LYS A 248 -0.230 -12.960 14.867 1.00 0.00 N ATOM 0 H LYS A 248 -5.000 -15.469 10.203 1.00 0.00 H new ATOM 0 HA LYS A 248 -3.712 -12.877 9.692 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -3.332 -13.301 12.108 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -2.696 -14.891 11.736 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -0.700 -14.050 10.851 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -1.415 -12.516 10.395 1.00 0.00 H new ATOM 0 HD2 LYS A 248 0.157 -12.264 12.296 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -1.469 -11.776 12.731 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -1.835 -13.936 13.894 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -0.246 -14.490 13.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -0.224 -13.637 15.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 0.745 -12.664 14.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -0.795 -12.127 15.129 1.00 0.00 H new ATOM 2027 N TYR A 249 -2.536 -13.927 7.863 1.00 0.00 N ATOM 2028 CA TYR A 249 -2.221 -14.515 6.557 1.00 0.00 C ATOM 2029 C TYR A 249 -0.763 -15.016 6.478 1.00 0.00 C ATOM 2030 O TYR A 249 0.170 -14.275 6.777 1.00 0.00 O ATOM 2031 CB TYR A 249 -2.542 -13.491 5.459 1.00 0.00 C ATOM 2032 CG TYR A 249 -3.882 -12.759 5.543 1.00 0.00 C ATOM 2033 CD1 TYR A 249 -5.058 -13.378 6.023 1.00 0.00 C ATOM 2034 CD2 TYR A 249 -3.938 -11.417 5.121 1.00 0.00 C ATOM 2035 CE1 TYR A 249 -6.271 -12.659 6.083 1.00 0.00 C ATOM 2036 CE2 TYR A 249 -5.140 -10.690 5.187 1.00 0.00 C ATOM 2037 CZ TYR A 249 -6.313 -11.309 5.667 1.00 0.00 C ATOM 2038 OH TYR A 249 -7.470 -10.595 5.712 1.00 0.00 O ATOM 0 H TYR A 249 -2.417 -12.915 7.900 1.00 0.00 H new ATOM 0 HA TYR A 249 -2.840 -15.400 6.409 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -1.750 -12.742 5.456 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -2.499 -14.004 4.498 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -5.028 -14.408 6.346 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -3.046 -10.940 4.742 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -7.167 -13.140 6.447 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -5.165 -9.658 4.870 1.00 0.00 H new ATOM 0 HH TYR A 249 -7.306 -9.685 5.388 1.00 0.00 H new ATOM 2048 N ASP A 250 -0.561 -16.281 6.090 1.00 0.00 N ATOM 2049 CA ASP A 250 0.719 -16.998 6.295 1.00 0.00 C ATOM 2050 C ASP A 250 1.883 -16.536 5.390 1.00 0.00 C ATOM 2051 O ASP A 250 3.043 -16.531 5.814 1.00 0.00 O ATOM 2052 CB ASP A 250 0.482 -18.502 6.080 1.00 0.00 C ATOM 2053 CG ASP A 250 -0.625 -19.063 6.967 1.00 0.00 C ATOM 2054 OD1 ASP A 250 -0.399 -19.251 8.184 1.00 0.00 O ATOM 2055 OD2 ASP A 250 -1.743 -19.278 6.445 1.00 0.00 O ATOM 0 H ASP A 250 -1.275 -16.842 5.625 1.00 0.00 H new ATOM 0 HA ASP A 250 1.031 -16.768 7.314 1.00 0.00 H new ATOM 0 HB2 ASP A 250 0.227 -18.678 5.035 1.00 0.00 H new ATOM 0 HB3 ASP A 250 1.408 -19.042 6.278 1.00 0.00 H new ATOM 2060 N TYR A 251 1.571 -16.154 4.146 1.00 0.00 N ATOM 2061 CA TYR A 251 2.528 -15.720 3.114 1.00 0.00 C ATOM 2062 C TYR A 251 1.818 -14.915 2.011 1.00 0.00 C ATOM 2063 O TYR A 251 1.628 -15.367 0.874 1.00 0.00 O ATOM 2064 CB TYR A 251 3.330 -16.911 2.544 1.00 0.00 C ATOM 2065 CG TYR A 251 2.575 -18.217 2.339 1.00 0.00 C ATOM 2066 CD1 TYR A 251 2.526 -19.163 3.382 1.00 0.00 C ATOM 2067 CD2 TYR A 251 1.942 -18.503 1.113 1.00 0.00 C ATOM 2068 CE1 TYR A 251 1.811 -20.363 3.225 1.00 0.00 C ATOM 2069 CE2 TYR A 251 1.227 -19.705 0.947 1.00 0.00 C ATOM 2070 CZ TYR A 251 1.153 -20.635 2.006 1.00 0.00 C ATOM 2071 OH TYR A 251 0.448 -21.784 1.846 1.00 0.00 O ATOM 0 H TYR A 251 0.607 -16.137 3.815 1.00 0.00 H new ATOM 0 HA TYR A 251 3.253 -15.056 3.585 1.00 0.00 H new ATOM 0 HB2 TYR A 251 3.750 -16.608 1.585 1.00 0.00 H new ATOM 0 HB3 TYR A 251 4.169 -17.106 3.212 1.00 0.00 H new ATOM 0 HD1 TYR A 251 3.042 -18.965 4.310 1.00 0.00 H new ATOM 0 HD2 TYR A 251 2.005 -17.798 0.298 1.00 0.00 H new ATOM 0 HE1 TYR A 251 1.765 -21.075 4.035 1.00 0.00 H new ATOM 0 HE2 TYR A 251 0.735 -19.915 0.009 1.00 0.00 H new ATOM 0 HH TYR A 251 0.060 -21.807 0.946 1.00 0.00 H new ATOM 2081 N THR A 252 1.413 -13.689 2.355 1.00 0.00 N ATOM 2082 CA THR A 252 0.647 -12.800 1.469 1.00 0.00 C ATOM 2083 C THR A 252 1.577 -12.016 0.547 1.00 0.00 C ATOM 2084 O THR A 252 2.575 -11.436 0.970 1.00 0.00 O ATOM 2085 CB THR A 252 -0.348 -11.903 2.235 1.00 0.00 C ATOM 2086 OG1 THR A 252 -0.092 -11.909 3.620 1.00 0.00 O ATOM 2087 CG2 THR A 252 -1.798 -12.381 2.005 1.00 0.00 C ATOM 0 H THR A 252 1.609 -13.278 3.268 1.00 0.00 H new ATOM 0 HA THR A 252 0.024 -13.429 0.834 1.00 0.00 H new ATOM 0 HB THR A 252 -0.221 -10.890 1.853 1.00 0.00 H new ATOM 0 HG1 THR A 252 0.655 -11.307 3.817 1.00 0.00 H new ATOM 0 HG21 THR A 252 -2.485 -11.736 2.553 1.00 0.00 H new ATOM 0 HG22 THR A 252 -2.031 -12.338 0.941 1.00 0.00 H new ATOM 0 HG23 THR A 252 -1.903 -13.407 2.358 1.00 0.00 H new ATOM 2095 N LEU A 253 1.240 -12.033 -0.736 1.00 0.00 N ATOM 2096 CA LEU A 253 1.835 -11.294 -1.846 1.00 0.00 C ATOM 2097 C LEU A 253 0.893 -10.161 -2.300 1.00 0.00 C ATOM 2098 O LEU A 253 -0.329 -10.312 -2.284 1.00 0.00 O ATOM 2099 CB LEU A 253 2.071 -12.306 -2.989 1.00 0.00 C ATOM 2100 CG LEU A 253 2.914 -11.783 -4.172 1.00 0.00 C ATOM 2101 CD1 LEU A 253 4.405 -11.696 -3.807 1.00 0.00 C ATOM 2102 CD2 LEU A 253 2.745 -12.714 -5.377 1.00 0.00 C ATOM 0 H LEU A 253 0.470 -12.620 -1.058 1.00 0.00 H new ATOM 0 HA LEU A 253 2.776 -10.831 -1.548 1.00 0.00 H new ATOM 0 HB2 LEU A 253 2.562 -13.187 -2.576 1.00 0.00 H new ATOM 0 HB3 LEU A 253 1.103 -12.630 -3.370 1.00 0.00 H new ATOM 0 HG LEU A 253 2.561 -10.781 -4.416 1.00 0.00 H new ATOM 0 HD11 LEU A 253 4.968 -11.324 -4.663 1.00 0.00 H new ATOM 0 HD12 LEU A 253 4.534 -11.016 -2.965 1.00 0.00 H new ATOM 0 HD13 LEU A 253 4.771 -12.686 -3.534 1.00 0.00 H new ATOM 0 HD21 LEU A 253 3.341 -12.342 -6.210 1.00 0.00 H new ATOM 0 HD22 LEU A 253 3.078 -13.717 -5.111 1.00 0.00 H new ATOM 0 HD23 LEU A 253 1.695 -12.746 -5.668 1.00 0.00 H new ATOM 2114 N MET A 254 1.465 -9.040 -2.742 1.00 0.00 N ATOM 2115 CA MET A 254 0.794 -8.021 -3.562 1.00 0.00 C ATOM 2116 C MET A 254 1.530 -7.806 -4.876 1.00 0.00 C ATOM 2117 O MET A 254 2.763 -7.787 -4.868 1.00 0.00 O ATOM 2118 CB MET A 254 0.720 -6.677 -2.823 1.00 0.00 C ATOM 2119 CG MET A 254 -0.598 -6.603 -2.076 1.00 0.00 C ATOM 2120 SD MET A 254 -0.851 -5.181 -0.976 1.00 0.00 S ATOM 2121 CE MET A 254 -0.386 -3.803 -2.056 1.00 0.00 C ATOM 0 H MET A 254 2.436 -8.806 -2.535 1.00 0.00 H new ATOM 0 HA MET A 254 -0.214 -8.386 -3.760 1.00 0.00 H new ATOM 0 HB2 MET A 254 1.554 -6.582 -2.128 1.00 0.00 H new ATOM 0 HB3 MET A 254 0.800 -5.852 -3.531 1.00 0.00 H new ATOM 0 HG2 MET A 254 -1.403 -6.609 -2.811 1.00 0.00 H new ATOM 0 HG3 MET A 254 -0.701 -7.511 -1.483 1.00 0.00 H new ATOM 0 HE1 MET A 254 -0.952 -2.914 -1.776 1.00 0.00 H new ATOM 0 HE2 MET A 254 0.680 -3.602 -1.951 1.00 0.00 H new ATOM 0 HE3 MET A 254 -0.606 -4.062 -3.092 1.00 0.00 H new ATOM 2131 N GLU A 255 0.791 -7.588 -5.966 1.00 0.00 N ATOM 2132 CA GLU A 255 1.345 -7.273 -7.291 1.00 0.00 C ATOM 2133 C GLU A 255 0.547 -6.143 -7.959 1.00 0.00 C ATOM 2134 O GLU A 255 -0.678 -6.213 -8.077 1.00 0.00 O ATOM 2135 CB GLU A 255 1.388 -8.519 -8.195 1.00 0.00 C ATOM 2136 CG GLU A 255 2.160 -9.681 -7.554 1.00 0.00 C ATOM 2137 CD GLU A 255 2.460 -10.789 -8.555 1.00 0.00 C ATOM 2138 OE1 GLU A 255 1.557 -11.603 -8.849 1.00 0.00 O ATOM 2139 OE2 GLU A 255 3.598 -10.881 -9.069 1.00 0.00 O ATOM 0 H GLU A 255 -0.228 -7.625 -5.956 1.00 0.00 H new ATOM 0 HA GLU A 255 2.371 -6.933 -7.148 1.00 0.00 H new ATOM 0 HB2 GLU A 255 0.370 -8.840 -8.415 1.00 0.00 H new ATOM 0 HB3 GLU A 255 1.852 -8.259 -9.146 1.00 0.00 H new ATOM 0 HG2 GLU A 255 3.095 -9.308 -7.136 1.00 0.00 H new ATOM 0 HG3 GLU A 255 1.580 -10.088 -6.726 1.00 0.00 H new ATOM 2146 N PHE A 256 1.236 -5.082 -8.381 1.00 0.00 N ATOM 2147 CA PHE A 256 0.625 -3.868 -8.935 1.00 0.00 C ATOM 2148 C PHE A 256 0.316 -4.017 -10.431 1.00 0.00 C ATOM 2149 O PHE A 256 1.023 -4.735 -11.141 1.00 0.00 O ATOM 2150 CB PHE A 256 1.560 -2.676 -8.672 1.00 0.00 C ATOM 2151 CG PHE A 256 1.956 -2.503 -7.214 1.00 0.00 C ATOM 2152 CD1 PHE A 256 1.007 -2.064 -6.271 1.00 0.00 C ATOM 2153 CD2 PHE A 256 3.268 -2.799 -6.794 1.00 0.00 C ATOM 2154 CE1 PHE A 256 1.363 -1.937 -4.915 1.00 0.00 C ATOM 2155 CE2 PHE A 256 3.624 -2.670 -5.439 1.00 0.00 C ATOM 2156 CZ PHE A 256 2.670 -2.243 -4.498 1.00 0.00 C ATOM 0 H PHE A 256 2.255 -5.039 -8.348 1.00 0.00 H new ATOM 0 HA PHE A 256 -0.331 -3.695 -8.440 1.00 0.00 H new ATOM 0 HB2 PHE A 256 2.463 -2.799 -9.270 1.00 0.00 H new ATOM 0 HB3 PHE A 256 1.072 -1.764 -9.015 1.00 0.00 H new ATOM 0 HD1 PHE A 256 0.003 -1.824 -6.589 1.00 0.00 H new ATOM 0 HD2 PHE A 256 4.003 -3.126 -7.515 1.00 0.00 H new ATOM 0 HE1 PHE A 256 0.631 -1.604 -4.194 1.00 0.00 H new ATOM 0 HE2 PHE A 256 4.630 -2.899 -5.121 1.00 0.00 H new ATOM 0 HZ PHE A 256 2.941 -2.150 -3.457 1.00 0.00 H new ATOM 2166 N ALA A 257 -0.697 -3.300 -10.938 1.00 0.00 N ATOM 2167 CA ALA A 257 -1.091 -3.364 -12.354 1.00 0.00 C ATOM 2168 C ALA A 257 0.045 -2.934 -13.304 1.00 0.00 C ATOM 2169 O ALA A 257 0.265 -3.539 -14.357 1.00 0.00 O ATOM 2170 CB ALA A 257 -2.325 -2.466 -12.530 1.00 0.00 C ATOM 0 H ALA A 257 -1.265 -2.661 -10.381 1.00 0.00 H new ATOM 0 HA ALA A 257 -1.320 -4.396 -12.618 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -2.646 -2.489 -13.571 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -3.132 -2.828 -11.893 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.073 -1.443 -12.250 1.00 0.00 H new ATOM 2176 N GLN A 258 0.802 -1.915 -12.901 1.00 0.00 N ATOM 2177 CA GLN A 258 2.049 -1.456 -13.510 1.00 0.00 C ATOM 2178 C GLN A 258 3.020 -1.112 -12.368 1.00 0.00 C ATOM 2179 O GLN A 258 2.534 -0.743 -11.291 1.00 0.00 O ATOM 2180 CB GLN A 258 1.780 -0.239 -14.415 1.00 0.00 C ATOM 2181 CG GLN A 258 0.920 -0.610 -15.639 1.00 0.00 C ATOM 2182 CD GLN A 258 0.860 0.464 -16.727 1.00 0.00 C ATOM 2183 OE1 GLN A 258 1.641 1.409 -16.772 1.00 0.00 O ATOM 2184 NE2 GLN A 258 -0.055 0.347 -17.663 1.00 0.00 N ATOM 0 H GLN A 258 0.545 -1.353 -12.090 1.00 0.00 H new ATOM 0 HA GLN A 258 2.487 -2.229 -14.141 1.00 0.00 H new ATOM 0 HB2 GLN A 258 1.276 0.537 -13.839 1.00 0.00 H new ATOM 0 HB3 GLN A 258 2.729 0.180 -14.752 1.00 0.00 H new ATOM 0 HG2 GLN A 258 1.311 -1.529 -16.076 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -0.094 -0.824 -15.302 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -0.712 -0.433 -17.640 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -0.108 1.036 -18.413 1.00 0.00 H new ATOM 2193 N PRO A 259 4.351 -1.219 -12.558 1.00 0.00 N ATOM 2194 CA PRO A 259 5.328 -1.036 -11.486 1.00 0.00 C ATOM 2195 C PRO A 259 5.334 0.402 -10.961 1.00 0.00 C ATOM 2196 O PRO A 259 5.039 1.347 -11.694 1.00 0.00 O ATOM 2197 CB PRO A 259 6.685 -1.438 -12.074 1.00 0.00 C ATOM 2198 CG PRO A 259 6.503 -1.179 -13.569 1.00 0.00 C ATOM 2199 CD PRO A 259 5.040 -1.557 -13.797 1.00 0.00 C ATOM 0 HA PRO A 259 5.081 -1.652 -10.622 1.00 0.00 H new ATOM 0 HB2 PRO A 259 7.498 -0.843 -11.657 1.00 0.00 H new ATOM 0 HB3 PRO A 259 6.919 -2.483 -11.871 1.00 0.00 H new ATOM 0 HG2 PRO A 259 6.698 -0.138 -13.827 1.00 0.00 H new ATOM 0 HG3 PRO A 259 7.178 -1.788 -14.171 1.00 0.00 H new ATOM 0 HD2 PRO A 259 4.620 -1.009 -14.641 1.00 0.00 H new ATOM 0 HD3 PRO A 259 4.940 -2.618 -14.024 1.00 0.00 H new ATOM 2207 N ILE A 260 5.656 0.567 -9.676 1.00 0.00 N ATOM 2208 CA ILE A 260 5.603 1.878 -9.011 1.00 0.00 C ATOM 2209 C ILE A 260 6.961 2.577 -9.160 1.00 0.00 C ATOM 2210 O ILE A 260 7.943 2.214 -8.506 1.00 0.00 O ATOM 2211 CB ILE A 260 5.135 1.763 -7.538 1.00 0.00 C ATOM 2212 CG1 ILE A 260 3.943 0.796 -7.329 1.00 0.00 C ATOM 2213 CG2 ILE A 260 4.768 3.158 -6.984 1.00 0.00 C ATOM 2214 CD1 ILE A 260 2.721 1.034 -8.232 1.00 0.00 C ATOM 0 H ILE A 260 5.959 -0.195 -9.069 1.00 0.00 H new ATOM 0 HA ILE A 260 4.851 2.498 -9.499 1.00 0.00 H new ATOM 0 HB ILE A 260 5.978 1.341 -6.991 1.00 0.00 H new ATOM 0 HG12 ILE A 260 4.295 -0.223 -7.487 1.00 0.00 H new ATOM 0 HG13 ILE A 260 3.622 0.865 -6.290 1.00 0.00 H new ATOM 0 HG21 ILE A 260 4.441 3.064 -5.949 1.00 0.00 H new ATOM 0 HG22 ILE A 260 5.641 3.809 -7.031 1.00 0.00 H new ATOM 0 HG23 ILE A 260 3.963 3.586 -7.581 1.00 0.00 H new ATOM 0 HD11 ILE A 260 1.949 0.301 -8.000 1.00 0.00 H new ATOM 0 HD12 ILE A 260 2.332 2.038 -8.061 1.00 0.00 H new ATOM 0 HD13 ILE A 260 3.015 0.932 -9.277 1.00 0.00 H new ATOM 2226 N TYR A 261 7.009 3.570 -10.052 1.00 0.00 N ATOM 2227 CA TYR A 261 8.227 4.282 -10.467 1.00 0.00 C ATOM 2228 C TYR A 261 7.938 5.607 -11.207 1.00 0.00 C ATOM 2229 O TYR A 261 6.778 5.973 -11.418 1.00 0.00 O ATOM 2230 CB TYR A 261 9.166 3.339 -11.256 1.00 0.00 C ATOM 2231 CG TYR A 261 8.888 3.053 -12.728 1.00 0.00 C ATOM 2232 CD1 TYR A 261 7.580 2.978 -13.251 1.00 0.00 C ATOM 2233 CD2 TYR A 261 9.982 2.795 -13.580 1.00 0.00 C ATOM 2234 CE1 TYR A 261 7.371 2.643 -14.602 1.00 0.00 C ATOM 2235 CE2 TYR A 261 9.780 2.464 -14.932 1.00 0.00 C ATOM 2236 CZ TYR A 261 8.470 2.377 -15.449 1.00 0.00 C ATOM 2237 OH TYR A 261 8.276 2.013 -16.746 1.00 0.00 O ATOM 0 H TYR A 261 6.173 3.915 -10.523 1.00 0.00 H new ATOM 0 HA TYR A 261 8.751 4.585 -9.560 1.00 0.00 H new ATOM 0 HB2 TYR A 261 10.173 3.751 -11.189 1.00 0.00 H new ATOM 0 HB3 TYR A 261 9.178 2.382 -10.735 1.00 0.00 H new ATOM 0 HD1 TYR A 261 6.734 3.179 -12.611 1.00 0.00 H new ATOM 0 HD2 TYR A 261 10.987 2.852 -13.189 1.00 0.00 H new ATOM 0 HE1 TYR A 261 6.366 2.589 -14.993 1.00 0.00 H new ATOM 0 HE2 TYR A 261 10.628 2.276 -15.574 1.00 0.00 H new ATOM 0 HH TYR A 261 9.144 1.871 -17.179 1.00 0.00 H new ATOM 2247 N ASN A 262 8.983 6.339 -11.605 1.00 0.00 N ATOM 2248 CA ASN A 262 8.894 7.612 -12.337 1.00 0.00 C ATOM 2249 C ASN A 262 9.230 7.462 -13.836 1.00 0.00 C ATOM 2250 O ASN A 262 8.913 8.352 -14.624 1.00 0.00 O ATOM 2251 CB ASN A 262 9.831 8.617 -11.643 1.00 0.00 C ATOM 2252 CG ASN A 262 9.817 10.014 -12.258 1.00 0.00 C ATOM 2253 OD1 ASN A 262 10.839 10.521 -12.703 1.00 0.00 O ATOM 2254 ND2 ASN A 262 8.678 10.680 -12.292 1.00 0.00 N ATOM 0 H ASN A 262 9.946 6.055 -11.422 1.00 0.00 H new ATOM 0 HA ASN A 262 7.865 7.971 -12.311 1.00 0.00 H new ATOM 0 HB2 ASN A 262 9.551 8.692 -10.592 1.00 0.00 H new ATOM 0 HB3 ASN A 262 10.849 8.229 -11.674 1.00 0.00 H new ATOM 0 HD21 ASN A 262 8.648 11.619 -12.690 1.00 0.00 H new ATOM 0 HD22 ASN A 262 7.828 10.256 -11.921 1.00 0.00 H new ATOM 2261 N SER A 263 9.857 6.343 -14.214 1.00 0.00 N ATOM 2262 CA SER A 263 10.374 6.020 -15.550 1.00 0.00 C ATOM 2263 C SER A 263 11.664 6.821 -15.839 1.00 0.00 C ATOM 2264 O SER A 263 11.792 7.536 -16.834 1.00 0.00 O ATOM 2265 CB SER A 263 9.268 6.145 -16.607 1.00 0.00 C ATOM 2266 OG SER A 263 9.612 5.458 -17.795 1.00 0.00 O ATOM 0 H SER A 263 10.029 5.587 -13.551 1.00 0.00 H new ATOM 0 HA SER A 263 10.678 4.974 -15.594 1.00 0.00 H new ATOM 0 HB2 SER A 263 8.335 5.744 -16.210 1.00 0.00 H new ATOM 0 HB3 SER A 263 9.093 7.197 -16.831 1.00 0.00 H new ATOM 0 HG SER A 263 8.889 5.554 -18.449 1.00 0.00 H new ATOM 2272 N ALA A 264 12.621 6.749 -14.906 1.00 0.00 N ATOM 2273 CA ALA A 264 13.907 7.458 -14.921 1.00 0.00 C ATOM 2274 C ALA A 264 14.994 6.853 -15.839 1.00 0.00 C ATOM 2275 O ALA A 264 15.996 7.514 -16.109 1.00 0.00 O ATOM 2276 CB ALA A 264 14.399 7.517 -13.469 1.00 0.00 C ATOM 0 H ALA A 264 12.514 6.164 -14.077 1.00 0.00 H new ATOM 0 HA ALA A 264 13.732 8.445 -15.350 1.00 0.00 H new ATOM 0 HB1 ALA A 264 15.356 8.037 -13.430 1.00 0.00 H new ATOM 0 HB2 ALA A 264 13.670 8.051 -12.859 1.00 0.00 H new ATOM 0 HB3 ALA A 264 14.521 6.504 -13.085 1.00 0.00 H new ATOM 2282 N ASP A 265 14.844 5.602 -16.287 1.00 0.00 N ATOM 2283 CA ASP A 265 15.925 4.825 -16.921 1.00 0.00 C ATOM 2284 C ASP A 265 16.310 5.282 -18.352 1.00 0.00 C ATOM 2285 O ASP A 265 17.350 4.866 -18.862 1.00 0.00 O ATOM 2286 CB ASP A 265 15.555 3.328 -16.912 1.00 0.00 C ATOM 2287 CG ASP A 265 15.267 2.772 -15.510 1.00 0.00 C ATOM 2288 OD1 ASP A 265 16.220 2.513 -14.733 1.00 0.00 O ATOM 2289 OD2 ASP A 265 14.068 2.607 -15.180 1.00 0.00 O ATOM 0 H ASP A 265 13.963 5.092 -16.221 1.00 0.00 H new ATOM 0 HA ASP A 265 16.817 5.009 -16.322 1.00 0.00 H new ATOM 0 HB2 ASP A 265 14.678 3.176 -17.541 1.00 0.00 H new ATOM 0 HB3 ASP A 265 16.370 2.759 -17.359 1.00 0.00 H new ATOM 2294 N LYS A 266 15.528 6.146 -19.016 1.00 0.00 N ATOM 2295 CA LYS A 266 15.859 6.661 -20.363 1.00 0.00 C ATOM 2296 C LYS A 266 16.771 7.902 -20.299 1.00 0.00 C ATOM 2297 O LYS A 266 17.674 8.038 -21.129 1.00 0.00 O ATOM 2298 CB LYS A 266 14.588 6.980 -21.176 1.00 0.00 C ATOM 2299 CG LYS A 266 13.717 5.773 -21.578 1.00 0.00 C ATOM 2300 CD LYS A 266 12.927 5.094 -20.445 1.00 0.00 C ATOM 2301 CE LYS A 266 12.145 6.066 -19.550 1.00 0.00 C ATOM 2302 NZ LYS A 266 11.070 6.790 -20.270 1.00 0.00 N ATOM 0 H LYS A 266 14.652 6.509 -18.641 1.00 0.00 H new ATOM 0 HA LYS A 266 16.405 5.866 -20.871 1.00 0.00 H new ATOM 0 HB2 LYS A 266 13.973 7.668 -20.595 1.00 0.00 H new ATOM 0 HB3 LYS A 266 14.885 7.506 -22.083 1.00 0.00 H new ATOM 0 HG2 LYS A 266 13.009 6.100 -22.340 1.00 0.00 H new ATOM 0 HG3 LYS A 266 14.361 5.026 -22.041 1.00 0.00 H new ATOM 0 HD2 LYS A 266 12.229 4.379 -20.882 1.00 0.00 H new ATOM 0 HD3 LYS A 266 13.620 4.525 -19.825 1.00 0.00 H new ATOM 0 HE2 LYS A 266 11.707 5.512 -18.719 1.00 0.00 H new ATOM 0 HE3 LYS A 266 12.837 6.790 -19.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 11.299 7.804 -20.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 10.988 6.418 -21.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 10.167 6.657 -19.771 1.00 0.00 H new ATOM 2316 N PHE A 267 16.551 8.762 -19.296 1.00 0.00 N ATOM 2317 CA PHE A 267 17.338 9.936 -18.907 1.00 0.00 C ATOM 2318 C PHE A 267 16.718 10.621 -17.675 1.00 0.00 C ATOM 2319 O PHE A 267 15.527 10.946 -17.650 1.00 0.00 O ATOM 2320 CB PHE A 267 17.501 10.943 -20.062 1.00 0.00 C ATOM 2321 CG PHE A 267 18.247 12.205 -19.663 1.00 0.00 C ATOM 2322 CD1 PHE A 267 19.638 12.164 -19.448 1.00 0.00 C ATOM 2323 CD2 PHE A 267 17.546 13.411 -19.468 1.00 0.00 C ATOM 2324 CE1 PHE A 267 20.325 13.325 -19.048 1.00 0.00 C ATOM 2325 CE2 PHE A 267 18.233 14.569 -19.066 1.00 0.00 C ATOM 2326 CZ PHE A 267 19.622 14.528 -18.857 1.00 0.00 C ATOM 0 H PHE A 267 15.745 8.642 -18.682 1.00 0.00 H new ATOM 0 HA PHE A 267 18.336 9.580 -18.650 1.00 0.00 H new ATOM 0 HB2 PHE A 267 18.032 10.460 -20.882 1.00 0.00 H new ATOM 0 HB3 PHE A 267 16.515 11.216 -20.437 1.00 0.00 H new ATOM 0 HD1 PHE A 267 20.178 11.240 -19.590 1.00 0.00 H new ATOM 0 HD2 PHE A 267 16.478 13.446 -19.628 1.00 0.00 H new ATOM 0 HE1 PHE A 267 21.393 13.292 -18.888 1.00 0.00 H new ATOM 0 HE2 PHE A 267 17.693 15.492 -18.917 1.00 0.00 H new ATOM 0 HZ PHE A 267 20.149 15.419 -18.550 1.00 0.00 H new ATOM 2336 N LYS A 268 17.565 10.887 -16.679 1.00 0.00 N ATOM 2337 CA LYS A 268 17.267 11.633 -15.449 1.00 0.00 C ATOM 2338 C LYS A 268 18.259 12.798 -15.284 1.00 0.00 C ATOM 2339 O LYS A 268 17.848 13.965 -15.257 1.00 0.00 O ATOM 2340 CB LYS A 268 17.324 10.637 -14.269 1.00 0.00 C ATOM 2341 CG LYS A 268 17.140 11.295 -12.891 1.00 0.00 C ATOM 2342 CD LYS A 268 17.184 10.246 -11.772 1.00 0.00 C ATOM 2343 CE LYS A 268 16.991 10.918 -10.408 1.00 0.00 C ATOM 2344 NZ LYS A 268 16.937 9.924 -9.309 1.00 0.00 N ATOM 0 H LYS A 268 18.534 10.570 -16.708 1.00 0.00 H new ATOM 0 HA LYS A 268 16.273 12.078 -15.487 1.00 0.00 H new ATOM 0 HB2 LYS A 268 16.551 9.881 -14.406 1.00 0.00 H new ATOM 0 HB3 LYS A 268 18.283 10.119 -14.289 1.00 0.00 H new ATOM 0 HG2 LYS A 268 17.923 12.037 -12.730 1.00 0.00 H new ATOM 0 HG3 LYS A 268 16.188 11.825 -12.861 1.00 0.00 H new ATOM 0 HD2 LYS A 268 16.405 9.501 -11.932 1.00 0.00 H new ATOM 0 HD3 LYS A 268 18.138 9.720 -11.794 1.00 0.00 H new ATOM 0 HE2 LYS A 268 17.809 11.616 -10.227 1.00 0.00 H new ATOM 0 HE3 LYS A 268 16.070 11.501 -10.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 16.806 10.416 -8.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 16.142 9.273 -9.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 17.826 9.385 -9.285 1.00 0.00 H new ATOM 2358 N THR A 269 19.555 12.456 -15.207 1.00 0.00 N ATOM 2359 CA THR A 269 20.732 13.336 -15.196 1.00 0.00 C ATOM 2360 C THR A 269 21.973 12.467 -15.376 1.00 0.00 C ATOM 2361 O THR A 269 22.125 11.468 -14.670 1.00 0.00 O ATOM 2362 CB THR A 269 20.782 14.227 -13.944 1.00 0.00 C ATOM 2363 OG1 THR A 269 21.754 15.219 -14.166 1.00 0.00 O ATOM 2364 CG2 THR A 269 21.113 13.512 -12.631 1.00 0.00 C ATOM 0 H THR A 269 19.828 11.475 -15.146 1.00 0.00 H new ATOM 0 HA THR A 269 20.678 14.043 -16.024 1.00 0.00 H new ATOM 0 HB THR A 269 19.774 14.620 -13.812 1.00 0.00 H new ATOM 0 HG1 THR A 269 21.808 15.806 -13.383 1.00 0.00 H new ATOM 0 HG21 THR A 269 21.122 14.235 -11.815 1.00 0.00 H new ATOM 0 HG22 THR A 269 20.360 12.749 -12.432 1.00 0.00 H new ATOM 0 HG23 THR A 269 22.093 13.042 -12.710 1.00 0.00 H new ATOM 2372 N GLU A 270 22.836 12.807 -16.333 1.00 0.00 N ATOM 2373 CA GLU A 270 23.942 11.958 -16.777 1.00 0.00 C ATOM 2374 C GLU A 270 25.282 12.689 -16.609 1.00 0.00 C ATOM 2375 O GLU A 270 25.514 13.774 -17.154 1.00 0.00 O ATOM 2376 CB GLU A 270 23.674 11.474 -18.213 1.00 0.00 C ATOM 2377 CG GLU A 270 24.626 10.347 -18.632 1.00 0.00 C ATOM 2378 CD GLU A 270 24.059 9.554 -19.809 1.00 0.00 C ATOM 2379 OE1 GLU A 270 24.257 9.982 -20.971 1.00 0.00 O ATOM 2380 OE2 GLU A 270 23.447 8.478 -19.570 1.00 0.00 O ATOM 0 H GLU A 270 22.785 13.696 -16.831 1.00 0.00 H new ATOM 0 HA GLU A 270 24.011 11.067 -16.152 1.00 0.00 H new ATOM 0 HB2 GLU A 270 22.644 11.125 -18.291 1.00 0.00 H new ATOM 0 HB3 GLU A 270 23.780 12.312 -18.902 1.00 0.00 H new ATOM 0 HG2 GLU A 270 25.594 10.768 -18.906 1.00 0.00 H new ATOM 0 HG3 GLU A 270 24.796 9.679 -17.788 1.00 0.00 H new ATOM 2387 N GLU A 271 26.147 12.094 -15.795 1.00 0.00 N ATOM 2388 CA GLU A 271 27.277 12.733 -15.116 1.00 0.00 C ATOM 2389 C GLU A 271 28.559 11.902 -15.338 1.00 0.00 C ATOM 2390 O GLU A 271 28.528 10.868 -16.016 1.00 0.00 O ATOM 2391 CB GLU A 271 26.926 12.887 -13.615 1.00 0.00 C ATOM 2392 CG GLU A 271 25.595 13.634 -13.352 1.00 0.00 C ATOM 2393 CD GLU A 271 25.220 13.732 -11.871 1.00 0.00 C ATOM 2394 OE1 GLU A 271 25.044 12.677 -11.210 1.00 0.00 O ATOM 2395 OE2 GLU A 271 25.033 14.864 -11.363 1.00 0.00 O ATOM 0 H GLU A 271 26.078 11.100 -15.577 1.00 0.00 H new ATOM 0 HA GLU A 271 27.467 13.725 -15.526 1.00 0.00 H new ATOM 0 HB2 GLU A 271 26.871 11.897 -13.162 1.00 0.00 H new ATOM 0 HB3 GLU A 271 27.735 13.421 -13.116 1.00 0.00 H new ATOM 0 HG2 GLU A 271 25.667 14.640 -13.766 1.00 0.00 H new ATOM 0 HG3 GLU A 271 24.793 13.126 -13.887 1.00 0.00 H new ATOM 2402 N ASP A 272 29.709 12.346 -14.815 1.00 0.00 N ATOM 2403 CA ASP A 272 30.981 11.599 -14.914 1.00 0.00 C ATOM 2404 C ASP A 272 31.115 10.446 -13.907 1.00 0.00 C ATOM 2405 O ASP A 272 31.773 9.442 -14.255 1.00 0.00 O ATOM 2406 CB ASP A 272 32.194 12.553 -14.908 1.00 0.00 C ATOM 2407 CG ASP A 272 32.617 13.093 -13.538 1.00 0.00 C ATOM 2408 OD1 ASP A 272 32.053 14.121 -13.087 1.00 0.00 O ATOM 2409 OD2 ASP A 272 33.543 12.518 -12.911 1.00 0.00 O ATOM 2410 OXT ASP A 272 30.559 10.501 -12.783 1.00 0.00 O ATOM 0 H ASP A 272 29.790 13.230 -14.312 1.00 0.00 H new ATOM 0 HA ASP A 272 30.964 11.101 -15.883 1.00 0.00 H new ATOM 0 HB2 ASP A 272 33.043 12.031 -15.349 1.00 0.00 H new ATOM 0 HB3 ASP A 272 31.968 13.400 -15.556 1.00 0.00 H new TER 2415 ASP A 272