USER MOD reduce.3.24.130724 H: found=0, std=0, add=1039, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1040 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 227 THR OG1 : rot 68:sc= 1.22 USER MOD Set 1.2: A 230 THR OG1 : rot -2:sc= 1.9 USER MOD Set 2.1: A 222 SER OG : rot -130:sc= 1.29 USER MOD Set 2.2: A 229 TYR OH : rot -120:sc= 0.19 USER MOD Set 3.1: A 205 SER OG : rot -128:sc= 1.73 USER MOD Set 3.2: A 233 CYS SG : rot 180:sc= 0.403 USER MOD Set 4.1: A 145 LYS NZ :NH3+ -170:sc=-0.00717 (180deg=-0.102) USER MOD Set 4.2: A 191 SER OG : rot 180:sc= -1.66! USER MOD Set 5.1: A 178 TYR OH : rot 45:sc= 1.58 USER MOD Set 5.2: A 183 CYS SG : rot 24:sc= 1.31 USER MOD Set 6.1: A 152 ASN : amide:sc= 1.27 K(o=3.6,f=1.4) USER MOD Set 6.2: A 157 LYS NZ :NH3+ -135:sc= 2.37 (180deg=-1.34) USER MOD Set 7.1: A 124 GLN : amide:sc= -1.03 K(o=-2.8,f=-1.8) USER MOD Set 7.2: A 128 GLN : amide:sc= -1.14 K(o=-2.8,f=-3.4) USER MOD Set 7.3: A 131 MET CE :methyl -140:sc= -0.658 (180deg=-3.1!) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0.0445 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= -0.74 K(o=-0.74,f=-2.5!) USER MOD Single : A 126 GLN : amide:sc= -0.259 X(o=-0.26,f=-0.05) USER MOD Single : A 129 LYS NZ :NH3+ 169:sc=-0.00445 (180deg=-0.112) USER MOD Single : A 134 SER OG : rot 180:sc= 0.0387 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 81:sc= 0.839 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.0147 USER MOD Single : A 143 SER OG : rot -110:sc= 0.0955 USER MOD Single : A 144 MET CE :methyl -161:sc= -0.19 (180deg=-0.798) USER MOD Single : A 154 SER OG : rot 10:sc= -1.4 USER MOD Single : A 160 TYR OH : rot -158:sc= 1.21 USER MOD Single : A 163 MET CE :methyl 158:sc= -0.0213 (180deg=-0.797) USER MOD Single : A 164 SER OG : rot -68:sc= 1.14 USER MOD Single : A 169 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -1.05 K(o=-1.1,f=-0.3) USER MOD Single : A 172 TYR OH : rot 100:sc= -0.0185 USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 182 SER OG : rot -130:sc= -1.37 USER MOD Single : A 187 THR OG1 : rot -140:sc= -0.0786 USER MOD Single : A 189 GLN : amide:sc= -1.17 K(o=-1.2,f=-0.042) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc= 0.334 USER MOD Single : A 200 TYR OH : rot -157:sc= 0.778 USER MOD Single : A 201 GLN : amide:sc= -0.121 X(o=-0.12,f=-0.053) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ -167:sc= -0.0445 (180deg=-0.259) USER MOD Single : A 210 CYS SG : rot 83:sc= 0.883 USER MOD Single : A 213 TYR OH : rot 166:sc= 0.991 USER MOD Single : A 215 THR OG1 : rot -19:sc= 1.25 USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 ASN : amide:sc= 0.255 X(o=0.26,f=-0.00065) USER MOD Single : A 224 ASN : amide:sc= 1.98 K(o=2,f=-7.3!) USER MOD Single : A 225 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 228 ASN : amide:sc= 0.788 K(o=0.79,f=-1.2) USER MOD Single : A 234 GLN : amide:sc= -0.0906 X(o=-0.091,f=0) USER MOD Single : A 235 LYS NZ :NH3+ -175:sc= 1.24 (180deg=1.15) USER MOD Single : A 236 LYS NZ :NH3+ -166:sc= -0.0101 (180deg=-0.178) USER MOD ----------------------------------------------------------------- ATOM 106 N TYR A 106 -2.548 13.663 8.827 1.00 0.00 N ATOM 107 CA TYR A 106 -1.499 13.355 8.019 1.00 0.00 C ATOM 108 C TYR A 106 -1.759 12.154 7.149 1.00 0.00 C ATOM 109 O TYR A 106 -1.408 11.014 7.463 1.00 0.00 O ATOM 110 CB TYR A 106 -0.167 13.387 8.741 1.00 0.00 C ATOM 111 CG TYR A 106 -0.172 12.700 10.100 1.00 0.00 C ATOM 112 CD1 TYR A 106 -0.055 11.322 10.215 1.00 0.00 C ATOM 113 CD2 TYR A 106 -0.316 13.443 11.269 1.00 0.00 C ATOM 114 CE1 TYR A 106 -0.076 10.703 11.446 1.00 0.00 C ATOM 115 CE2 TYR A 106 -0.342 12.830 12.503 1.00 0.00 C ATOM 116 CZ TYR A 106 -0.221 11.460 12.586 1.00 0.00 C ATOM 117 OH TYR A 106 -0.253 10.844 13.815 1.00 0.00 O ATOM 0 HA TYR A 106 -1.403 14.164 7.294 1.00 0.00 H new ATOM 0 HB2 TYR A 106 0.586 12.913 8.111 1.00 0.00 H new ATOM 0 HB3 TYR A 106 0.136 14.426 8.874 1.00 0.00 H new ATOM 0 HD1 TYR A 106 0.055 10.723 9.323 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -0.409 14.517 11.208 1.00 0.00 H new ATOM 0 HE1 TYR A 106 0.021 9.630 11.516 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -0.457 13.420 13.400 1.00 0.00 H new ATOM 0 HH TYR A 106 -0.359 11.520 14.517 1.00 0.00 H new ATOM 127 N VAL A 107 -2.420 12.439 6.078 1.00 0.00 N ATOM 128 CA VAL A 107 -2.792 11.479 5.092 1.00 0.00 C ATOM 129 C VAL A 107 -2.093 11.880 3.834 1.00 0.00 C ATOM 130 O VAL A 107 -1.706 13.047 3.691 1.00 0.00 O ATOM 131 CB VAL A 107 -4.339 11.443 4.854 1.00 0.00 C ATOM 132 CG1 VAL A 107 -5.068 11.084 6.135 1.00 0.00 C ATOM 133 CG2 VAL A 107 -4.860 12.775 4.312 1.00 0.00 C ATOM 0 H VAL A 107 -2.729 13.385 5.856 1.00 0.00 H new ATOM 0 HA VAL A 107 -2.510 10.479 5.421 1.00 0.00 H new ATOM 0 HB VAL A 107 -4.534 10.676 4.105 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -6.142 11.064 5.949 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.741 10.102 6.477 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.846 11.827 6.901 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -5.937 12.710 4.160 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.642 13.569 5.026 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.373 12.997 3.363 1.00 0.00 H new ATOM 143 N LEU A 108 -1.882 10.968 2.966 1.00 0.00 N ATOM 144 CA LEU A 108 -1.193 11.263 1.756 1.00 0.00 C ATOM 145 C LEU A 108 -2.196 11.378 0.633 1.00 0.00 C ATOM 146 O LEU A 108 -3.199 10.672 0.636 1.00 0.00 O ATOM 147 CB LEU A 108 -0.146 10.185 1.481 1.00 0.00 C ATOM 148 CG LEU A 108 1.297 10.686 1.350 1.00 0.00 C ATOM 149 CD1 LEU A 108 2.282 9.548 1.241 1.00 0.00 C ATOM 150 CD2 LEU A 108 1.436 11.586 0.163 1.00 0.00 C ATOM 0 H LEU A 108 -2.177 9.997 3.066 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.667 12.214 1.840 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.186 9.451 2.285 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.417 9.666 0.562 1.00 0.00 H new ATOM 0 HG LEU A 108 1.525 11.244 2.258 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.292 9.948 1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.218 8.925 2.133 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.049 8.948 0.361 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.467 11.931 0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.169 11.039 -0.741 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.774 12.444 0.277 1.00 0.00 H new ATOM 162 N SER A 109 -1.945 12.284 -0.293 1.00 0.00 N ATOM 163 CA SER A 109 -2.845 12.515 -1.394 1.00 0.00 C ATOM 164 C SER A 109 -2.643 11.441 -2.474 1.00 0.00 C ATOM 165 O SER A 109 -1.567 11.367 -3.113 1.00 0.00 O ATOM 166 CB SER A 109 -2.616 13.917 -1.972 1.00 0.00 C ATOM 167 OG SER A 109 -3.588 14.250 -2.957 1.00 0.00 O ATOM 0 H SER A 109 -1.114 12.875 -0.299 1.00 0.00 H new ATOM 0 HA SER A 109 -3.873 12.453 -1.036 1.00 0.00 H new ATOM 0 HB2 SER A 109 -2.648 14.651 -1.167 1.00 0.00 H new ATOM 0 HB3 SER A 109 -1.620 13.970 -2.412 1.00 0.00 H new ATOM 0 HG SER A 109 -3.410 15.150 -3.301 1.00 0.00 H new ATOM 173 N PRO A 110 -3.644 10.569 -2.662 1.00 0.00 N ATOM 174 CA PRO A 110 -3.596 9.515 -3.635 1.00 0.00 C ATOM 175 C PRO A 110 -4.312 9.888 -4.942 1.00 0.00 C ATOM 176 O PRO A 110 -5.220 10.734 -4.958 1.00 0.00 O ATOM 177 CB PRO A 110 -4.356 8.402 -2.916 1.00 0.00 C ATOM 178 CG PRO A 110 -5.396 9.104 -2.094 1.00 0.00 C ATOM 179 CD PRO A 110 -4.913 10.523 -1.893 1.00 0.00 C ATOM 0 HA PRO A 110 -2.580 9.262 -3.938 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.814 7.715 -3.627 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.689 7.812 -2.287 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -6.361 9.093 -2.601 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.533 8.603 -1.136 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -5.635 11.249 -2.266 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.752 10.747 -0.838 1.00 0.00 H new ATOM 187 N LEU A 111 -3.880 9.299 -6.022 1.00 0.00 N ATOM 188 CA LEU A 111 -4.536 9.468 -7.307 1.00 0.00 C ATOM 189 C LEU A 111 -4.568 8.127 -8.002 1.00 0.00 C ATOM 190 O LEU A 111 -4.474 8.003 -9.223 1.00 0.00 O ATOM 191 CB LEU A 111 -3.885 10.582 -8.190 1.00 0.00 C ATOM 192 CG LEU A 111 -2.376 10.510 -8.478 1.00 0.00 C ATOM 193 CD1 LEU A 111 -2.020 11.478 -9.592 1.00 0.00 C ATOM 194 CD2 LEU A 111 -1.574 10.867 -7.236 1.00 0.00 C ATOM 0 H LEU A 111 -3.064 8.687 -6.046 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.554 9.818 -7.138 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.404 10.589 -9.148 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -4.085 11.541 -7.712 1.00 0.00 H new ATOM 0 HG LEU A 111 -2.133 9.491 -8.778 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.950 11.424 -9.793 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -2.572 11.214 -10.494 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -2.282 12.492 -9.290 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.509 10.810 -7.462 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -1.824 11.880 -6.920 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -1.813 10.168 -6.435 1.00 0.00 H new ATOM 206 N PHE A 112 -4.800 7.137 -7.190 1.00 0.00 N ATOM 207 CA PHE A 112 -4.920 5.755 -7.599 1.00 0.00 C ATOM 208 C PHE A 112 -6.148 5.183 -6.934 1.00 0.00 C ATOM 209 O PHE A 112 -6.895 5.925 -6.279 1.00 0.00 O ATOM 210 CB PHE A 112 -3.652 4.944 -7.238 1.00 0.00 C ATOM 211 CG PHE A 112 -3.321 4.887 -5.769 1.00 0.00 C ATOM 212 CD1 PHE A 112 -2.692 5.935 -5.158 1.00 0.00 C ATOM 213 CD2 PHE A 112 -3.639 3.779 -5.007 1.00 0.00 C ATOM 214 CE1 PHE A 112 -2.385 5.900 -3.836 1.00 0.00 C ATOM 215 CE2 PHE A 112 -3.330 3.738 -3.673 1.00 0.00 C ATOM 216 CZ PHE A 112 -2.701 4.806 -3.083 1.00 0.00 C ATOM 0 H PHE A 112 -4.916 7.268 -6.185 1.00 0.00 H new ATOM 0 HA PHE A 112 -5.020 5.695 -8.683 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -3.775 3.925 -7.606 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -2.802 5.374 -7.769 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -2.434 6.809 -5.738 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -4.136 2.938 -5.467 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -1.888 6.742 -3.378 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -3.581 2.867 -3.086 1.00 0.00 H new ATOM 0 HZ PHE A 112 -2.458 4.781 -2.031 1.00 0.00 H new ATOM 226 N ASP A 113 -6.350 3.910 -7.054 1.00 0.00 N ATOM 227 CA ASP A 113 -7.551 3.307 -6.518 1.00 0.00 C ATOM 228 C ASP A 113 -7.373 2.738 -5.138 1.00 0.00 C ATOM 229 O ASP A 113 -6.435 1.979 -4.864 1.00 0.00 O ATOM 230 CB ASP A 113 -8.170 2.281 -7.469 1.00 0.00 C ATOM 231 CG ASP A 113 -8.858 2.936 -8.641 1.00 0.00 C ATOM 232 OD1 ASP A 113 -10.015 3.392 -8.487 1.00 0.00 O ATOM 233 OD2 ASP A 113 -8.262 3.030 -9.735 1.00 0.00 O ATOM 0 H ASP A 113 -5.710 3.262 -7.514 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.259 4.130 -6.422 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -7.392 1.611 -7.834 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -8.888 1.669 -6.924 1.00 0.00 H new ATOM 238 N LEU A 114 -8.275 3.117 -4.281 1.00 0.00 N ATOM 239 CA LEU A 114 -8.343 2.673 -2.928 1.00 0.00 C ATOM 240 C LEU A 114 -9.763 2.252 -2.655 1.00 0.00 C ATOM 241 O LEU A 114 -10.672 2.706 -3.347 1.00 0.00 O ATOM 242 CB LEU A 114 -7.937 3.788 -1.943 1.00 0.00 C ATOM 243 CG LEU A 114 -6.449 4.088 -1.815 1.00 0.00 C ATOM 244 CD1 LEU A 114 -6.224 5.226 -0.837 1.00 0.00 C ATOM 245 CD2 LEU A 114 -5.715 2.852 -1.332 1.00 0.00 C ATOM 0 H LEU A 114 -9.016 3.775 -4.522 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.649 1.844 -2.786 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.443 4.706 -2.242 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -8.315 3.523 -0.956 1.00 0.00 H new ATOM 0 HG LEU A 114 -6.066 4.379 -2.793 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -5.156 5.430 -0.755 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -6.738 6.119 -1.193 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -6.616 4.948 0.141 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -4.651 3.072 -1.242 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -6.107 2.553 -0.360 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -5.859 2.041 -2.046 1.00 0.00 H new ATOM 257 N PRO A 115 -9.973 1.353 -1.686 1.00 0.00 N ATOM 258 CA PRO A 115 -11.303 0.908 -1.286 1.00 0.00 C ATOM 259 C PRO A 115 -12.225 2.073 -0.976 1.00 0.00 C ATOM 260 O PRO A 115 -11.925 2.900 -0.098 1.00 0.00 O ATOM 261 CB PRO A 115 -11.026 0.146 0.000 1.00 0.00 C ATOM 262 CG PRO A 115 -9.671 -0.397 -0.196 1.00 0.00 C ATOM 263 CD PRO A 115 -8.924 0.681 -0.904 1.00 0.00 C ATOM 0 HA PRO A 115 -11.794 0.331 -2.069 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -11.072 0.801 0.870 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -11.756 -0.648 0.159 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -9.202 -0.642 0.757 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -9.694 -1.314 -0.785 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -8.442 1.364 -0.205 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.141 0.275 -1.544 1.00 0.00 H new ATOM 271 N ALA A 116 -13.313 2.158 -1.706 1.00 0.00 N ATOM 272 CA ALA A 116 -14.324 3.171 -1.449 1.00 0.00 C ATOM 273 C ALA A 116 -15.232 2.707 -0.313 1.00 0.00 C ATOM 274 O ALA A 116 -16.031 3.468 0.222 1.00 0.00 O ATOM 275 CB ALA A 116 -15.132 3.450 -2.710 1.00 0.00 C ATOM 0 H ALA A 116 -13.526 1.537 -2.487 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.836 4.100 -1.153 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -15.884 4.210 -2.499 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -14.467 3.805 -3.497 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -15.624 2.534 -3.037 1.00 0.00 H new ATOM 281 N SER A 117 -15.069 1.450 0.050 1.00 0.00 N ATOM 282 CA SER A 117 -15.809 0.801 1.082 1.00 0.00 C ATOM 283 C SER A 117 -15.195 -0.560 1.217 1.00 0.00 C ATOM 284 O SER A 117 -14.451 -0.980 0.305 1.00 0.00 O ATOM 285 CB SER A 117 -17.295 0.672 0.668 1.00 0.00 C ATOM 286 OG SER A 117 -18.054 -0.082 1.610 1.00 0.00 O ATOM 0 H SER A 117 -14.384 0.838 -0.394 1.00 0.00 H new ATOM 0 HA SER A 117 -15.776 1.358 2.018 1.00 0.00 H new ATOM 0 HB2 SER A 117 -17.730 1.666 0.567 1.00 0.00 H new ATOM 0 HB3 SER A 117 -17.358 0.196 -0.310 1.00 0.00 H new ATOM 0 HG SER A 117 -18.985 -0.137 1.311 1.00 0.00 H new ATOM 292 N LYS A 118 -15.451 -1.247 2.316 1.00 0.00 N ATOM 293 CA LYS A 118 -14.995 -2.613 2.453 1.00 0.00 C ATOM 294 C LYS A 118 -15.703 -3.494 1.428 1.00 0.00 C ATOM 295 O LYS A 118 -15.170 -4.505 1.008 1.00 0.00 O ATOM 296 CB LYS A 118 -15.121 -3.192 3.887 1.00 0.00 C ATOM 297 CG LYS A 118 -16.534 -3.298 4.458 1.00 0.00 C ATOM 298 CD LYS A 118 -17.092 -1.976 4.988 1.00 0.00 C ATOM 299 CE LYS A 118 -16.327 -1.488 6.217 1.00 0.00 C ATOM 300 NZ LYS A 118 -16.862 -0.215 6.724 1.00 0.00 N ATOM 0 H LYS A 118 -15.967 -0.884 3.117 1.00 0.00 H new ATOM 0 HA LYS A 118 -13.923 -2.605 2.256 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.675 -4.187 3.894 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -14.527 -2.572 4.559 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -17.200 -3.677 3.683 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -16.535 -4.030 5.265 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -17.041 -1.220 4.204 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -18.145 -2.102 5.242 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -16.380 -2.243 7.002 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -15.274 -1.365 5.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -16.317 0.083 7.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -16.788 0.512 5.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -17.860 -0.339 6.989 1.00 0.00 H new ATOM 314 N GLU A 119 -16.896 -3.057 1.008 1.00 0.00 N ATOM 315 CA GLU A 119 -17.638 -3.695 -0.072 1.00 0.00 C ATOM 316 C GLU A 119 -16.797 -3.641 -1.340 1.00 0.00 C ATOM 317 O GLU A 119 -16.392 -4.670 -1.878 1.00 0.00 O ATOM 318 CB GLU A 119 -18.945 -2.940 -0.309 1.00 0.00 C ATOM 319 CG GLU A 119 -19.731 -3.417 -1.515 1.00 0.00 C ATOM 320 CD GLU A 119 -20.885 -2.520 -1.826 1.00 0.00 C ATOM 321 OE1 GLU A 119 -20.660 -1.354 -2.203 1.00 0.00 O ATOM 322 OE2 GLU A 119 -22.047 -2.955 -1.717 1.00 0.00 O ATOM 0 H GLU A 119 -17.370 -2.249 1.412 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.858 -4.729 0.192 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -19.571 -3.034 0.578 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -18.722 -1.880 -0.431 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -19.070 -3.469 -2.380 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -20.097 -4.427 -1.332 1.00 0.00 H new ATOM 329 N ASP A 120 -16.492 -2.404 -1.759 1.00 0.00 N ATOM 330 CA ASP A 120 -15.674 -2.121 -2.951 1.00 0.00 C ATOM 331 C ASP A 120 -14.357 -2.871 -2.884 1.00 0.00 C ATOM 332 O ASP A 120 -13.901 -3.442 -3.879 1.00 0.00 O ATOM 333 CB ASP A 120 -15.433 -0.610 -3.068 1.00 0.00 C ATOM 334 CG ASP A 120 -14.475 -0.224 -4.180 1.00 0.00 C ATOM 335 OD1 ASP A 120 -14.782 -0.465 -5.381 1.00 0.00 O ATOM 336 OD2 ASP A 120 -13.397 0.333 -3.866 1.00 0.00 O ATOM 0 H ASP A 120 -16.809 -1.563 -1.276 1.00 0.00 H new ATOM 0 HA ASP A 120 -16.210 -2.461 -3.837 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -16.388 -0.112 -3.235 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -15.042 -0.240 -2.120 1.00 0.00 H new ATOM 341 N LEU A 121 -13.794 -2.904 -1.684 1.00 0.00 N ATOM 342 CA LEU A 121 -12.580 -3.631 -1.378 1.00 0.00 C ATOM 343 C LEU A 121 -12.740 -5.098 -1.732 1.00 0.00 C ATOM 344 O LEU A 121 -12.082 -5.583 -2.634 1.00 0.00 O ATOM 345 CB LEU A 121 -12.268 -3.483 0.115 1.00 0.00 C ATOM 346 CG LEU A 121 -11.111 -4.332 0.687 1.00 0.00 C ATOM 347 CD1 LEU A 121 -9.798 -4.039 -0.008 1.00 0.00 C ATOM 348 CD2 LEU A 121 -10.983 -4.109 2.187 1.00 0.00 C ATOM 0 H LEU A 121 -14.182 -2.412 -0.879 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.758 -3.223 -1.966 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.045 -2.434 0.310 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -13.172 -3.726 0.674 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.349 -5.380 0.503 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.011 -4.657 0.425 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -9.891 -4.262 -1.071 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.545 -2.987 0.121 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.164 -4.714 2.576 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.781 -3.056 2.382 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.912 -4.398 2.678 1.00 0.00 H new ATOM 360 N MET A 122 -13.675 -5.762 -1.068 1.00 0.00 N ATOM 361 CA MET A 122 -13.906 -7.202 -1.241 1.00 0.00 C ATOM 362 C MET A 122 -14.222 -7.563 -2.694 1.00 0.00 C ATOM 363 O MET A 122 -13.813 -8.625 -3.181 1.00 0.00 O ATOM 364 CB MET A 122 -15.028 -7.698 -0.311 1.00 0.00 C ATOM 365 CG MET A 122 -14.702 -7.618 1.182 1.00 0.00 C ATOM 366 SD MET A 122 -13.336 -8.713 1.665 1.00 0.00 S ATOM 367 CE MET A 122 -13.154 -8.271 3.399 1.00 0.00 C ATOM 0 H MET A 122 -14.300 -5.323 -0.391 1.00 0.00 H new ATOM 0 HA MET A 122 -12.978 -7.706 -0.970 1.00 0.00 H new ATOM 0 HB2 MET A 122 -15.927 -7.113 -0.505 1.00 0.00 H new ATOM 0 HB3 MET A 122 -15.260 -8.733 -0.564 1.00 0.00 H new ATOM 0 HG2 MET A 122 -14.445 -6.590 1.438 1.00 0.00 H new ATOM 0 HG3 MET A 122 -15.590 -7.878 1.757 1.00 0.00 H new ATOM 0 HE1 MET A 122 -12.350 -8.859 3.842 1.00 0.00 H new ATOM 0 HE2 MET A 122 -12.915 -7.211 3.481 1.00 0.00 H new ATOM 0 HE3 MET A 122 -14.086 -8.475 3.926 1.00 0.00 H new ATOM 377 N GLN A 123 -14.922 -6.677 -3.387 1.00 0.00 N ATOM 378 CA GLN A 123 -15.288 -6.901 -4.781 1.00 0.00 C ATOM 379 C GLN A 123 -14.064 -6.903 -5.706 1.00 0.00 C ATOM 380 O GLN A 123 -13.886 -7.820 -6.511 1.00 0.00 O ATOM 381 CB GLN A 123 -16.298 -5.860 -5.261 1.00 0.00 C ATOM 382 CG GLN A 123 -17.594 -5.833 -4.472 1.00 0.00 C ATOM 383 CD GLN A 123 -18.560 -4.803 -5.004 1.00 0.00 C ATOM 384 OE1 GLN A 123 -18.543 -3.645 -4.592 1.00 0.00 O ATOM 385 NE2 GLN A 123 -19.416 -5.210 -5.898 1.00 0.00 N ATOM 0 H GLN A 123 -15.251 -5.790 -3.005 1.00 0.00 H new ATOM 0 HA GLN A 123 -15.747 -7.888 -4.827 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -15.836 -4.874 -5.212 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -16.529 -6.052 -6.309 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -18.060 -6.818 -4.506 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -17.377 -5.619 -3.425 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -19.400 -6.179 -6.216 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -20.103 -4.560 -6.280 1.00 0.00 H new ATOM 394 N GLN A 124 -13.187 -5.920 -5.556 1.00 0.00 N ATOM 395 CA GLN A 124 -12.037 -5.793 -6.454 1.00 0.00 C ATOM 396 C GLN A 124 -10.923 -6.699 -5.985 1.00 0.00 C ATOM 397 O GLN A 124 -10.016 -7.075 -6.748 1.00 0.00 O ATOM 398 CB GLN A 124 -11.567 -4.331 -6.547 1.00 0.00 C ATOM 399 CG GLN A 124 -11.115 -3.736 -5.226 1.00 0.00 C ATOM 400 CD GLN A 124 -10.874 -2.242 -5.284 1.00 0.00 C ATOM 401 OE1 GLN A 124 -10.507 -1.679 -6.318 1.00 0.00 O ATOM 402 NE2 GLN A 124 -11.072 -1.587 -4.170 1.00 0.00 N ATOM 0 H GLN A 124 -13.244 -5.204 -4.831 1.00 0.00 H new ATOM 0 HA GLN A 124 -12.336 -6.099 -7.456 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -10.745 -4.270 -7.260 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -12.380 -3.725 -6.946 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -11.868 -3.945 -4.467 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -10.197 -4.231 -4.909 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -11.376 -2.085 -3.333 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -10.923 -0.578 -4.138 1.00 0.00 H new ATOM 411 N LEU A 125 -11.021 -7.111 -4.735 1.00 0.00 N ATOM 412 CA LEU A 125 -10.038 -7.962 -4.118 1.00 0.00 C ATOM 413 C LEU A 125 -10.105 -9.377 -4.680 1.00 0.00 C ATOM 414 O LEU A 125 -9.301 -10.212 -4.345 1.00 0.00 O ATOM 415 CB LEU A 125 -10.213 -7.975 -2.608 1.00 0.00 C ATOM 416 CG LEU A 125 -8.935 -8.120 -1.788 1.00 0.00 C ATOM 417 CD1 LEU A 125 -8.038 -6.918 -2.021 1.00 0.00 C ATOM 418 CD2 LEU A 125 -9.270 -8.237 -0.321 1.00 0.00 C ATOM 0 H LEU A 125 -11.794 -6.859 -4.119 1.00 0.00 H new ATOM 0 HA LEU A 125 -9.052 -7.557 -4.347 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -10.708 -7.050 -2.312 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.884 -8.794 -2.347 1.00 0.00 H new ATOM 0 HG LEU A 125 -8.412 -9.023 -2.101 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.126 -7.025 -1.434 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.783 -6.854 -3.079 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -8.560 -6.010 -1.718 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.350 -8.340 0.255 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -9.803 -7.343 0.003 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -9.899 -9.113 -0.160 1.00 0.00 H new ATOM 430 N GLN A 126 -11.076 -9.631 -5.546 1.00 0.00 N ATOM 431 CA GLN A 126 -11.189 -10.907 -6.215 1.00 0.00 C ATOM 432 C GLN A 126 -10.387 -10.863 -7.522 1.00 0.00 C ATOM 433 O GLN A 126 -10.267 -11.844 -8.234 1.00 0.00 O ATOM 434 CB GLN A 126 -12.649 -11.238 -6.523 1.00 0.00 C ATOM 435 CG GLN A 126 -13.593 -11.221 -5.322 1.00 0.00 C ATOM 436 CD GLN A 126 -13.131 -12.091 -4.158 1.00 0.00 C ATOM 437 OE1 GLN A 126 -13.411 -13.290 -4.103 1.00 0.00 O ATOM 438 NE2 GLN A 126 -12.497 -11.477 -3.191 1.00 0.00 N ATOM 0 H GLN A 126 -11.800 -8.959 -5.799 1.00 0.00 H new ATOM 0 HA GLN A 126 -10.794 -11.681 -5.557 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -13.017 -10.527 -7.263 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -12.691 -12.226 -6.982 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -13.703 -10.194 -4.974 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -14.579 -11.556 -5.643 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -12.282 -10.483 -3.272 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -12.218 -11.993 -2.356 1.00 0.00 H new ATOM 447 N VAL A 127 -9.849 -9.706 -7.829 1.00 0.00 N ATOM 448 CA VAL A 127 -9.057 -9.513 -9.031 1.00 0.00 C ATOM 449 C VAL A 127 -7.598 -9.247 -8.664 1.00 0.00 C ATOM 450 O VAL A 127 -6.695 -10.005 -9.004 1.00 0.00 O ATOM 451 CB VAL A 127 -9.598 -8.313 -9.848 1.00 0.00 C ATOM 452 CG1 VAL A 127 -8.755 -8.038 -11.087 1.00 0.00 C ATOM 453 CG2 VAL A 127 -11.061 -8.506 -10.220 1.00 0.00 C ATOM 0 H VAL A 127 -9.945 -8.868 -7.255 1.00 0.00 H new ATOM 0 HA VAL A 127 -9.124 -10.420 -9.632 1.00 0.00 H new ATOM 0 HB VAL A 127 -9.526 -7.437 -9.204 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -9.171 -7.189 -11.629 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -7.732 -7.811 -10.788 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -8.758 -8.917 -11.732 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.407 -7.645 -10.792 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.167 -9.409 -10.822 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.657 -8.602 -9.313 1.00 0.00 H new ATOM 463 N GLN A 128 -7.408 -8.214 -7.910 1.00 0.00 N ATOM 464 CA GLN A 128 -6.086 -7.712 -7.547 1.00 0.00 C ATOM 465 C GLN A 128 -5.822 -7.906 -6.074 1.00 0.00 C ATOM 466 O GLN A 128 -5.445 -7.008 -5.390 1.00 0.00 O ATOM 467 CB GLN A 128 -5.954 -6.248 -8.004 1.00 0.00 C ATOM 468 CG GLN A 128 -7.216 -5.395 -7.791 1.00 0.00 C ATOM 469 CD GLN A 128 -7.385 -4.848 -6.390 1.00 0.00 C ATOM 470 OE1 GLN A 128 -6.990 -3.726 -6.121 1.00 0.00 O ATOM 471 NE2 GLN A 128 -7.878 -5.657 -5.470 1.00 0.00 N ATOM 0 H GLN A 128 -8.173 -7.670 -7.511 1.00 0.00 H new ATOM 0 HA GLN A 128 -5.315 -8.285 -8.062 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -5.125 -5.787 -7.467 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -5.696 -6.233 -9.063 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -7.195 -4.560 -8.492 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -8.090 -5.997 -8.038 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -8.199 -6.589 -5.730 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -7.937 -5.349 -4.499 1.00 0.00 H new ATOM 480 N LYS A 129 -6.019 -9.147 -5.669 1.00 0.00 N ATOM 481 CA LYS A 129 -5.949 -9.729 -4.287 1.00 0.00 C ATOM 482 C LYS A 129 -5.146 -8.949 -3.216 1.00 0.00 C ATOM 483 O LYS A 129 -5.496 -9.003 -2.056 1.00 0.00 O ATOM 484 CB LYS A 129 -5.385 -11.149 -4.342 1.00 0.00 C ATOM 485 CG LYS A 129 -5.884 -12.014 -5.491 1.00 0.00 C ATOM 486 CD LYS A 129 -7.387 -12.083 -5.578 1.00 0.00 C ATOM 487 CE LYS A 129 -7.868 -13.166 -6.550 1.00 0.00 C ATOM 488 NZ LYS A 129 -7.562 -14.553 -6.118 1.00 0.00 N ATOM 0 H LYS A 129 -6.258 -9.869 -6.349 1.00 0.00 H new ATOM 0 HA LYS A 129 -6.988 -9.683 -3.959 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -4.299 -11.086 -4.404 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -5.622 -11.651 -3.404 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -5.491 -11.622 -6.429 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -5.487 -13.023 -5.376 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -7.797 -12.280 -4.587 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -7.774 -11.115 -5.896 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -8.946 -13.068 -6.681 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -7.411 -12.992 -7.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.075 -15.226 -6.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -6.539 -14.724 -6.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -7.857 -14.682 -5.129 1.00 0.00 H new ATOM 502 N ALA A 130 -4.076 -8.327 -3.592 1.00 0.00 N ATOM 503 CA ALA A 130 -3.261 -7.569 -2.687 1.00 0.00 C ATOM 504 C ALA A 130 -3.338 -6.104 -3.043 1.00 0.00 C ATOM 505 O ALA A 130 -2.735 -5.682 -4.013 1.00 0.00 O ATOM 506 CB ALA A 130 -1.837 -8.028 -2.800 1.00 0.00 C ATOM 0 H ALA A 130 -3.734 -8.329 -4.553 1.00 0.00 H new ATOM 0 HA ALA A 130 -3.618 -7.716 -1.668 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.214 -7.454 -2.114 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.775 -9.087 -2.548 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.486 -7.877 -3.821 1.00 0.00 H new ATOM 512 N MET A 131 -4.065 -5.338 -2.283 1.00 0.00 N ATOM 513 CA MET A 131 -4.205 -3.925 -2.599 1.00 0.00 C ATOM 514 C MET A 131 -4.071 -3.081 -1.352 1.00 0.00 C ATOM 515 O MET A 131 -4.285 -3.565 -0.245 1.00 0.00 O ATOM 516 CB MET A 131 -5.545 -3.623 -3.258 1.00 0.00 C ATOM 517 CG MET A 131 -6.735 -3.677 -2.312 1.00 0.00 C ATOM 518 SD MET A 131 -8.278 -3.186 -3.095 1.00 0.00 S ATOM 519 CE MET A 131 -7.817 -1.556 -3.697 1.00 0.00 C ATOM 0 H MET A 131 -4.567 -5.649 -1.451 1.00 0.00 H new ATOM 0 HA MET A 131 -3.407 -3.678 -3.299 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.499 -2.632 -3.709 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.707 -4.335 -4.068 1.00 0.00 H new ATOM 0 HG2 MET A 131 -6.838 -4.690 -1.923 1.00 0.00 H new ATOM 0 HG3 MET A 131 -6.544 -3.026 -1.459 1.00 0.00 H new ATOM 0 HE1 MET A 131 -8.648 -0.866 -3.552 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.947 -1.197 -3.147 1.00 0.00 H new ATOM 0 HE3 MET A 131 -7.576 -1.615 -4.758 1.00 0.00 H new ATOM 529 N LEU A 132 -3.759 -1.828 -1.530 1.00 0.00 N ATOM 530 CA LEU A 132 -3.597 -0.923 -0.424 1.00 0.00 C ATOM 531 C LEU A 132 -4.974 -0.531 0.083 1.00 0.00 C ATOM 532 O LEU A 132 -5.917 -0.403 -0.700 1.00 0.00 O ATOM 533 CB LEU A 132 -2.826 0.303 -0.883 1.00 0.00 C ATOM 534 CG LEU A 132 -2.362 1.280 0.173 1.00 0.00 C ATOM 535 CD1 LEU A 132 -1.298 0.667 1.059 1.00 0.00 C ATOM 536 CD2 LEU A 132 -1.844 2.518 -0.485 1.00 0.00 C ATOM 0 H LEU A 132 -3.610 -1.404 -2.446 1.00 0.00 H new ATOM 0 HA LEU A 132 -3.038 -1.399 0.381 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.948 -0.039 -1.431 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.452 0.847 -1.591 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.211 1.535 0.807 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.985 1.394 1.808 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.702 -0.215 1.556 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.440 0.380 0.451 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -1.510 3.222 0.277 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -1.007 2.262 -1.135 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -2.637 2.974 -1.078 1.00 0.00 H new ATOM 548 N GLU A 133 -5.100 -0.366 1.363 1.00 0.00 N ATOM 549 CA GLU A 133 -6.388 -0.066 1.948 1.00 0.00 C ATOM 550 C GLU A 133 -6.446 1.390 2.387 1.00 0.00 C ATOM 551 O GLU A 133 -7.496 2.048 2.268 1.00 0.00 O ATOM 552 CB GLU A 133 -6.676 -1.027 3.109 1.00 0.00 C ATOM 553 CG GLU A 133 -8.103 -0.978 3.641 1.00 0.00 C ATOM 554 CD GLU A 133 -8.356 -2.014 4.710 1.00 0.00 C ATOM 555 OE1 GLU A 133 -8.012 -3.173 4.504 1.00 0.00 O ATOM 556 OE2 GLU A 133 -8.945 -1.684 5.765 1.00 0.00 O ATOM 0 H GLU A 133 -4.332 -0.432 2.031 1.00 0.00 H new ATOM 0 HA GLU A 133 -7.166 -0.210 1.198 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -6.460 -2.044 2.782 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.991 -0.802 3.926 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.303 0.014 4.046 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.800 -1.132 2.817 1.00 0.00 H new ATOM 563 N SER A 134 -5.318 1.893 2.868 1.00 0.00 N ATOM 564 CA SER A 134 -5.195 3.262 3.305 1.00 0.00 C ATOM 565 C SER A 134 -3.708 3.565 3.533 1.00 0.00 C ATOM 566 O SER A 134 -2.859 2.664 3.400 1.00 0.00 O ATOM 567 CB SER A 134 -5.995 3.489 4.606 1.00 0.00 C ATOM 568 OG SER A 134 -6.071 4.867 4.934 1.00 0.00 O ATOM 0 H SER A 134 -4.459 1.351 2.964 1.00 0.00 H new ATOM 0 HA SER A 134 -5.599 3.930 2.545 1.00 0.00 H new ATOM 0 HB2 SER A 134 -7.001 3.085 4.491 1.00 0.00 H new ATOM 0 HB3 SER A 134 -5.524 2.944 5.424 1.00 0.00 H new ATOM 0 HG SER A 134 -6.585 4.979 5.761 1.00 0.00 H new ATOM 574 N THR A 135 -3.414 4.792 3.906 1.00 0.00 N ATOM 575 CA THR A 135 -2.061 5.268 4.134 1.00 0.00 C ATOM 576 C THR A 135 -2.063 6.165 5.376 1.00 0.00 C ATOM 577 O THR A 135 -3.025 6.917 5.593 1.00 0.00 O ATOM 578 CB THR A 135 -1.516 6.087 2.906 1.00 0.00 C ATOM 579 OG1 THR A 135 -2.464 7.091 2.519 1.00 0.00 O ATOM 580 CG2 THR A 135 -1.185 5.200 1.694 1.00 0.00 C ATOM 0 H THR A 135 -4.125 5.506 4.064 1.00 0.00 H new ATOM 0 HA THR A 135 -1.410 4.405 4.275 1.00 0.00 H new ATOM 0 HB THR A 135 -0.586 6.553 3.232 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.113 7.595 1.755 1.00 0.00 H new ATOM 0 HG21 THR A 135 -0.814 5.821 0.879 1.00 0.00 H new ATOM 0 HG22 THR A 135 -0.422 4.473 1.973 1.00 0.00 H new ATOM 0 HG23 THR A 135 -2.084 4.676 1.370 1.00 0.00 H new ATOM 588 N GLU A 136 -1.045 6.058 6.196 1.00 0.00 N ATOM 589 CA GLU A 136 -0.899 6.893 7.377 1.00 0.00 C ATOM 590 C GLU A 136 0.576 7.160 7.592 1.00 0.00 C ATOM 591 O GLU A 136 1.404 6.295 7.328 1.00 0.00 O ATOM 592 CB GLU A 136 -1.506 6.214 8.619 1.00 0.00 C ATOM 593 CG GLU A 136 -0.943 4.833 8.893 1.00 0.00 C ATOM 594 CD GLU A 136 -1.432 4.232 10.171 1.00 0.00 C ATOM 595 OE1 GLU A 136 -2.526 3.615 10.193 1.00 0.00 O ATOM 596 OE2 GLU A 136 -0.725 4.330 11.185 1.00 0.00 O ATOM 0 H GLU A 136 -0.287 5.387 6.067 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.435 7.830 7.225 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.333 6.847 9.489 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.586 6.138 8.490 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.205 4.172 8.067 1.00 0.00 H new ATOM 0 HG3 GLU A 136 0.145 4.892 8.922 1.00 0.00 H new ATOM 603 N TYR A 137 0.922 8.342 8.023 1.00 0.00 N ATOM 604 CA TYR A 137 2.330 8.662 8.221 1.00 0.00 C ATOM 605 C TYR A 137 2.776 8.118 9.556 1.00 0.00 C ATOM 606 O TYR A 137 1.944 7.871 10.439 1.00 0.00 O ATOM 607 CB TYR A 137 2.599 10.173 8.187 1.00 0.00 C ATOM 608 CG TYR A 137 2.164 10.920 6.935 1.00 0.00 C ATOM 609 CD1 TYR A 137 1.618 10.284 5.826 1.00 0.00 C ATOM 610 CD2 TYR A 137 2.292 12.286 6.885 1.00 0.00 C ATOM 611 CE1 TYR A 137 1.226 10.999 4.730 1.00 0.00 C ATOM 612 CE2 TYR A 137 1.900 13.003 5.789 1.00 0.00 C ATOM 613 CZ TYR A 137 1.372 12.363 4.720 1.00 0.00 C ATOM 614 OH TYR A 137 0.991 13.092 3.632 1.00 0.00 O ATOM 0 H TYR A 137 0.270 9.095 8.244 1.00 0.00 H new ATOM 0 HA TYR A 137 2.888 8.207 7.403 1.00 0.00 H new ATOM 0 HB2 TYR A 137 2.100 10.626 9.043 1.00 0.00 H new ATOM 0 HB3 TYR A 137 3.669 10.331 8.322 1.00 0.00 H new ATOM 0 HD1 TYR A 137 1.502 9.210 5.831 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.713 12.807 7.732 1.00 0.00 H new ATOM 0 HE1 TYR A 137 0.803 10.493 3.875 1.00 0.00 H new ATOM 0 HE2 TYR A 137 2.011 14.077 5.776 1.00 0.00 H new ATOM 0 HH TYR A 137 0.023 13.243 3.662 1.00 0.00 H new ATOM 624 N VAL A 138 4.052 7.910 9.716 1.00 0.00 N ATOM 625 CA VAL A 138 4.550 7.425 10.972 1.00 0.00 C ATOM 626 C VAL A 138 5.086 8.585 11.788 1.00 0.00 C ATOM 627 O VAL A 138 6.011 9.273 11.352 1.00 0.00 O ATOM 628 CB VAL A 138 5.664 6.367 10.813 1.00 0.00 C ATOM 629 CG1 VAL A 138 6.041 5.800 12.176 1.00 0.00 C ATOM 630 CG2 VAL A 138 5.240 5.255 9.871 1.00 0.00 C ATOM 0 H VAL A 138 4.761 8.067 9.000 1.00 0.00 H new ATOM 0 HA VAL A 138 3.713 6.944 11.478 1.00 0.00 H new ATOM 0 HB VAL A 138 6.536 6.853 10.376 1.00 0.00 H new ATOM 0 HG11 VAL A 138 6.827 5.055 12.055 1.00 0.00 H new ATOM 0 HG12 VAL A 138 6.399 6.604 12.818 1.00 0.00 H new ATOM 0 HG13 VAL A 138 5.167 5.335 12.631 1.00 0.00 H new ATOM 0 HG21 VAL A 138 6.046 4.527 9.781 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.350 4.764 10.265 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.019 5.674 8.890 1.00 0.00 H new ATOM 640 N PRO A 139 4.505 8.845 12.957 1.00 0.00 N ATOM 641 CA PRO A 139 4.967 9.904 13.839 1.00 0.00 C ATOM 642 C PRO A 139 6.360 9.595 14.406 1.00 0.00 C ATOM 643 O PRO A 139 6.531 8.671 15.210 1.00 0.00 O ATOM 644 CB PRO A 139 3.918 9.933 14.961 1.00 0.00 C ATOM 645 CG PRO A 139 3.288 8.581 14.932 1.00 0.00 C ATOM 646 CD PRO A 139 3.323 8.136 13.510 1.00 0.00 C ATOM 0 HA PRO A 139 5.065 10.859 13.322 1.00 0.00 H new ATOM 0 HB2 PRO A 139 4.379 10.133 15.928 1.00 0.00 H new ATOM 0 HB3 PRO A 139 3.180 10.717 14.792 1.00 0.00 H new ATOM 0 HG2 PRO A 139 3.831 7.885 15.571 1.00 0.00 H new ATOM 0 HG3 PRO A 139 2.264 8.621 15.302 1.00 0.00 H new ATOM 0 HD2 PRO A 139 3.430 7.054 13.430 1.00 0.00 H new ATOM 0 HD3 PRO A 139 2.409 8.406 12.982 1.00 0.00 H new ATOM 654 N GLY A 140 7.352 10.305 13.928 1.00 0.00 N ATOM 655 CA GLY A 140 8.691 10.139 14.439 1.00 0.00 C ATOM 656 C GLY A 140 9.618 9.483 13.444 1.00 0.00 C ATOM 657 O GLY A 140 10.817 9.737 13.445 1.00 0.00 O ATOM 0 H GLY A 140 7.259 11.001 13.188 1.00 0.00 H new ATOM 0 HA2 GLY A 140 9.093 11.114 14.716 1.00 0.00 H new ATOM 0 HA3 GLY A 140 8.657 9.538 15.348 1.00 0.00 H new ATOM 661 N SER A 141 9.080 8.639 12.607 1.00 0.00 N ATOM 662 CA SER A 141 9.871 7.966 11.605 1.00 0.00 C ATOM 663 C SER A 141 9.630 8.645 10.255 1.00 0.00 C ATOM 664 O SER A 141 8.542 9.174 10.011 1.00 0.00 O ATOM 665 CB SER A 141 9.470 6.499 11.555 1.00 0.00 C ATOM 666 OG SER A 141 9.475 5.936 12.866 1.00 0.00 O ATOM 0 H SER A 141 8.089 8.397 12.597 1.00 0.00 H new ATOM 0 HA SER A 141 10.932 8.025 11.847 1.00 0.00 H new ATOM 0 HB2 SER A 141 8.478 6.402 11.115 1.00 0.00 H new ATOM 0 HB3 SER A 141 10.159 5.949 10.914 1.00 0.00 H new ATOM 0 HG SER A 141 9.213 4.993 12.818 1.00 0.00 H new ATOM 672 N THR A 142 10.604 8.635 9.392 1.00 0.00 N ATOM 673 CA THR A 142 10.496 9.320 8.135 1.00 0.00 C ATOM 674 C THR A 142 9.955 8.356 7.073 1.00 0.00 C ATOM 675 O THR A 142 10.649 8.002 6.120 1.00 0.00 O ATOM 676 CB THR A 142 11.874 9.836 7.710 1.00 0.00 C ATOM 677 OG1 THR A 142 12.720 9.916 8.878 1.00 0.00 O ATOM 678 CG2 THR A 142 11.750 11.225 7.140 1.00 0.00 C ATOM 0 H THR A 142 11.492 8.155 9.538 1.00 0.00 H new ATOM 0 HA THR A 142 9.814 10.164 8.239 1.00 0.00 H new ATOM 0 HB THR A 142 12.292 9.161 6.964 1.00 0.00 H new ATOM 0 HG1 THR A 142 13.606 10.244 8.618 1.00 0.00 H new ATOM 0 HG21 THR A 142 12.734 11.585 6.840 1.00 0.00 H new ATOM 0 HG22 THR A 142 11.091 11.205 6.272 1.00 0.00 H new ATOM 0 HG23 THR A 142 11.334 11.892 7.895 1.00 0.00 H new ATOM 686 N SER A 143 8.734 7.917 7.274 1.00 0.00 N ATOM 687 CA SER A 143 8.103 6.967 6.410 1.00 0.00 C ATOM 688 C SER A 143 6.581 7.048 6.610 1.00 0.00 C ATOM 689 O SER A 143 6.085 7.771 7.504 1.00 0.00 O ATOM 690 CB SER A 143 8.635 5.534 6.753 1.00 0.00 C ATOM 691 OG SER A 143 7.953 4.506 6.034 1.00 0.00 O ATOM 0 H SER A 143 8.150 8.218 8.054 1.00 0.00 H new ATOM 0 HA SER A 143 8.332 7.184 5.367 1.00 0.00 H new ATOM 0 HB2 SER A 143 9.700 5.483 6.528 1.00 0.00 H new ATOM 0 HB3 SER A 143 8.526 5.357 7.823 1.00 0.00 H new ATOM 0 HG SER A 143 7.396 3.989 6.652 1.00 0.00 H new ATOM 697 N MET A 144 5.876 6.323 5.801 1.00 0.00 N ATOM 698 CA MET A 144 4.443 6.202 5.840 1.00 0.00 C ATOM 699 C MET A 144 4.163 4.718 5.955 1.00 0.00 C ATOM 700 O MET A 144 4.855 3.917 5.329 1.00 0.00 O ATOM 701 CB MET A 144 3.843 6.827 4.547 1.00 0.00 C ATOM 702 CG MET A 144 2.317 6.830 4.391 1.00 0.00 C ATOM 703 SD MET A 144 1.583 5.215 4.044 1.00 0.00 S ATOM 704 CE MET A 144 2.417 4.757 2.522 1.00 0.00 C ATOM 0 H MET A 144 6.300 5.770 5.056 1.00 0.00 H new ATOM 0 HA MET A 144 3.987 6.731 6.677 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.187 7.859 4.484 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.265 6.297 3.693 1.00 0.00 H new ATOM 0 HG2 MET A 144 1.874 7.225 5.305 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.050 7.514 3.586 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.848 3.977 2.016 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.494 5.629 1.873 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.416 4.386 2.752 1.00 0.00 H new ATOM 714 N LYS A 145 3.223 4.352 6.774 1.00 0.00 N ATOM 715 CA LYS A 145 2.923 2.967 7.009 1.00 0.00 C ATOM 716 C LYS A 145 1.606 2.645 6.322 1.00 0.00 C ATOM 717 O LYS A 145 0.541 3.067 6.769 1.00 0.00 O ATOM 718 CB LYS A 145 2.826 2.710 8.523 1.00 0.00 C ATOM 719 CG LYS A 145 2.856 1.242 8.942 1.00 0.00 C ATOM 720 CD LYS A 145 4.210 0.612 8.621 1.00 0.00 C ATOM 721 CE LYS A 145 4.313 -0.829 9.110 1.00 0.00 C ATOM 722 NZ LYS A 145 4.232 -0.947 10.585 1.00 0.00 N ATOM 0 H LYS A 145 2.641 5.004 7.300 1.00 0.00 H new ATOM 0 HA LYS A 145 3.709 2.328 6.607 1.00 0.00 H new ATOM 0 HB2 LYS A 145 3.649 3.228 9.016 1.00 0.00 H new ATOM 0 HB3 LYS A 145 1.903 3.157 8.892 1.00 0.00 H new ATOM 0 HG2 LYS A 145 2.656 1.160 10.010 1.00 0.00 H new ATOM 0 HG3 LYS A 145 2.065 0.696 8.427 1.00 0.00 H new ATOM 0 HD2 LYS A 145 4.374 0.640 7.544 1.00 0.00 H new ATOM 0 HD3 LYS A 145 5.001 1.205 9.079 1.00 0.00 H new ATOM 0 HE2 LYS A 145 3.514 -1.418 8.659 1.00 0.00 H new ATOM 0 HE3 LYS A 145 5.256 -1.256 8.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 4.476 -1.917 10.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 4.898 -0.280 11.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 3.265 -0.727 10.898 1.00 0.00 H new ATOM 736 N GLY A 146 1.675 1.953 5.227 1.00 0.00 N ATOM 737 CA GLY A 146 0.466 1.652 4.504 1.00 0.00 C ATOM 738 C GLY A 146 0.018 0.251 4.734 1.00 0.00 C ATOM 739 O GLY A 146 0.839 -0.649 4.843 1.00 0.00 O ATOM 0 H GLY A 146 2.535 1.589 4.816 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -0.322 2.340 4.811 1.00 0.00 H new ATOM 0 HA3 GLY A 146 0.631 1.810 3.438 1.00 0.00 H new ATOM 743 N ILE A 147 -1.270 0.071 4.792 1.00 0.00 N ATOM 744 CA ILE A 147 -1.881 -1.216 5.024 1.00 0.00 C ATOM 745 C ILE A 147 -2.369 -1.784 3.711 1.00 0.00 C ATOM 746 O ILE A 147 -3.120 -1.127 2.991 1.00 0.00 O ATOM 747 CB ILE A 147 -3.062 -1.090 6.048 1.00 0.00 C ATOM 748 CG1 ILE A 147 -2.537 -0.998 7.490 1.00 0.00 C ATOM 749 CG2 ILE A 147 -4.102 -2.221 5.912 1.00 0.00 C ATOM 750 CD1 ILE A 147 -2.026 -2.315 8.045 1.00 0.00 C ATOM 0 H ILE A 147 -1.944 0.828 4.677 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.141 -1.892 5.451 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.580 -0.162 5.806 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -1.733 -0.263 7.527 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -3.335 -0.629 8.134 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -4.894 -2.078 6.648 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.530 -2.203 4.910 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.618 -3.183 6.082 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.673 -2.167 9.066 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.832 -3.048 8.042 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.205 -2.677 7.426 1.00 0.00 H new ATOM 762 N ILE A 148 -1.914 -2.960 3.397 1.00 0.00 N ATOM 763 CA ILE A 148 -2.328 -3.666 2.222 1.00 0.00 C ATOM 764 C ILE A 148 -3.164 -4.847 2.646 1.00 0.00 C ATOM 765 O ILE A 148 -2.763 -5.632 3.525 1.00 0.00 O ATOM 766 CB ILE A 148 -1.126 -4.135 1.305 1.00 0.00 C ATOM 767 CG1 ILE A 148 -0.390 -2.941 0.704 1.00 0.00 C ATOM 768 CG2 ILE A 148 -1.551 -5.100 0.209 1.00 0.00 C ATOM 769 CD1 ILE A 148 0.796 -2.511 1.516 1.00 0.00 C ATOM 0 H ILE A 148 -1.231 -3.465 3.962 1.00 0.00 H new ATOM 0 HA ILE A 148 -2.908 -2.977 1.608 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.445 -4.679 1.960 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.060 -3.195 -0.303 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.082 -2.104 0.612 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -0.681 -5.383 -0.384 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -1.989 -5.991 0.659 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.287 -4.618 -0.434 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.276 -1.658 1.036 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.469 -2.227 2.516 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.506 -3.335 1.587 1.00 0.00 H new ATOM 781 N ARG A 149 -4.316 -4.944 2.070 1.00 0.00 N ATOM 782 CA ARG A 149 -5.207 -6.010 2.332 1.00 0.00 C ATOM 783 C ARG A 149 -4.958 -7.052 1.277 1.00 0.00 C ATOM 784 O ARG A 149 -5.043 -6.762 0.082 1.00 0.00 O ATOM 785 CB ARG A 149 -6.661 -5.545 2.245 1.00 0.00 C ATOM 786 CG ARG A 149 -7.652 -6.617 2.660 1.00 0.00 C ATOM 787 CD ARG A 149 -7.625 -6.840 4.162 1.00 0.00 C ATOM 788 NE ARG A 149 -8.245 -5.742 4.872 1.00 0.00 N ATOM 789 CZ ARG A 149 -9.123 -5.867 5.856 1.00 0.00 C ATOM 790 NH1 ARG A 149 -9.541 -7.079 6.250 1.00 0.00 N ATOM 791 NH2 ARG A 149 -9.615 -4.776 6.422 1.00 0.00 N ATOM 0 H ARG A 149 -4.666 -4.268 1.391 1.00 0.00 H new ATOM 0 HA ARG A 149 -5.042 -6.399 3.337 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -6.795 -4.669 2.879 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.877 -5.234 1.223 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -8.656 -6.327 2.351 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -7.418 -7.550 2.147 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -8.143 -7.769 4.402 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -6.594 -6.954 4.496 1.00 0.00 H new ATOM 0 HE ARG A 149 -7.985 -4.796 4.592 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -9.182 -7.916 5.791 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -10.217 -7.163 7.009 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -9.317 -3.855 6.099 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -10.292 -4.856 7.181 1.00 0.00 H new ATOM 805 N VAL A 150 -4.610 -8.221 1.693 1.00 0.00 N ATOM 806 CA VAL A 150 -4.351 -9.286 0.772 1.00 0.00 C ATOM 807 C VAL A 150 -5.358 -10.388 1.022 1.00 0.00 C ATOM 808 O VAL A 150 -5.807 -10.576 2.155 1.00 0.00 O ATOM 809 CB VAL A 150 -2.895 -9.833 0.901 1.00 0.00 C ATOM 810 CG1 VAL A 150 -1.884 -8.731 0.688 1.00 0.00 C ATOM 811 CG2 VAL A 150 -2.657 -10.492 2.236 1.00 0.00 C ATOM 0 H VAL A 150 -4.496 -8.470 2.675 1.00 0.00 H new ATOM 0 HA VAL A 150 -4.450 -8.904 -0.244 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.771 -10.588 0.124 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -0.877 -9.138 0.783 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.012 -8.308 -0.308 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -2.033 -7.952 1.435 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.632 -10.858 2.283 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -2.821 -9.767 3.034 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -3.347 -11.327 2.358 1.00 0.00 H new ATOM 821 N LEU A 151 -5.756 -11.062 -0.007 1.00 0.00 N ATOM 822 CA LEU A 151 -6.707 -12.128 0.139 1.00 0.00 C ATOM 823 C LEU A 151 -5.955 -13.368 0.621 1.00 0.00 C ATOM 824 O LEU A 151 -4.922 -13.747 0.043 1.00 0.00 O ATOM 825 CB LEU A 151 -7.391 -12.403 -1.206 1.00 0.00 C ATOM 826 CG LEU A 151 -8.858 -12.913 -1.194 1.00 0.00 C ATOM 827 CD1 LEU A 151 -9.091 -14.110 -0.308 1.00 0.00 C ATOM 828 CD2 LEU A 151 -9.844 -11.803 -0.899 1.00 0.00 C ATOM 0 H LEU A 151 -5.440 -10.897 -0.963 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.478 -11.858 0.861 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -7.364 -11.482 -1.788 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -6.788 -13.136 -1.742 1.00 0.00 H new ATOM 0 HG LEU A 151 -9.040 -13.264 -2.210 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -10.140 -14.401 -0.358 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -8.468 -14.939 -0.645 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -8.833 -13.857 0.720 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -10.857 -12.206 -0.901 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -9.626 -11.373 0.079 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -9.760 -11.029 -1.662 1.00 0.00 H new ATOM 840 N ASN A 152 -6.460 -13.984 1.657 1.00 0.00 N ATOM 841 CA ASN A 152 -5.859 -15.163 2.230 1.00 0.00 C ATOM 842 C ASN A 152 -6.123 -16.350 1.327 1.00 0.00 C ATOM 843 O ASN A 152 -7.214 -16.914 1.306 1.00 0.00 O ATOM 844 CB ASN A 152 -6.406 -15.431 3.624 1.00 0.00 C ATOM 845 CG ASN A 152 -5.916 -16.738 4.191 1.00 0.00 C ATOM 846 OD1 ASN A 152 -4.781 -17.173 3.940 1.00 0.00 O ATOM 847 ND2 ASN A 152 -6.763 -17.393 4.921 1.00 0.00 N ATOM 0 H ASN A 152 -7.309 -13.679 2.133 1.00 0.00 H new ATOM 0 HA ASN A 152 -4.784 -15.002 2.317 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -6.114 -14.618 4.288 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -7.495 -15.439 3.589 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -6.506 -18.299 5.312 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -7.687 -17.002 5.105 1.00 0.00 H new ATOM 854 N ILE A 153 -5.146 -16.667 0.539 1.00 0.00 N ATOM 855 CA ILE A 153 -5.245 -17.734 -0.447 1.00 0.00 C ATOM 856 C ILE A 153 -4.076 -18.703 -0.325 1.00 0.00 C ATOM 857 O ILE A 153 -4.008 -19.719 -1.010 1.00 0.00 O ATOM 858 CB ILE A 153 -5.169 -17.127 -1.854 1.00 0.00 C ATOM 859 CG1 ILE A 153 -3.920 -16.214 -1.915 1.00 0.00 C ATOM 860 CG2 ILE A 153 -6.446 -16.352 -2.184 1.00 0.00 C ATOM 861 CD1 ILE A 153 -3.557 -15.704 -3.264 1.00 0.00 C ATOM 0 H ILE A 153 -4.241 -16.197 0.550 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.186 -18.257 -0.277 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.082 -17.917 -2.600 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.084 -15.361 -1.257 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -3.070 -16.766 -1.515 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.368 -15.931 -3.186 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -7.302 -17.025 -2.139 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.580 -15.546 -1.462 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -2.669 -15.077 -3.189 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.353 -16.544 -3.928 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.383 -15.117 -3.665 1.00 0.00 H new ATOM 873 N SER A 154 -3.166 -18.369 0.517 1.00 0.00 N ATOM 874 CA SER A 154 -1.938 -19.076 0.673 1.00 0.00 C ATOM 875 C SER A 154 -1.436 -18.787 2.069 1.00 0.00 C ATOM 876 O SER A 154 -1.749 -17.722 2.602 1.00 0.00 O ATOM 877 CB SER A 154 -0.953 -18.564 -0.414 1.00 0.00 C ATOM 878 OG SER A 154 -1.295 -19.037 -1.703 1.00 0.00 O ATOM 0 H SER A 154 -3.255 -17.567 1.141 1.00 0.00 H new ATOM 0 HA SER A 154 -2.049 -20.154 0.552 1.00 0.00 H new ATOM 0 HB2 SER A 154 -0.950 -17.474 -0.417 1.00 0.00 H new ATOM 0 HB3 SER A 154 0.059 -18.885 -0.167 1.00 0.00 H new ATOM 0 HG SER A 154 -2.173 -19.471 -1.670 1.00 0.00 H new ATOM 884 N PHE A 155 -0.733 -19.714 2.681 1.00 0.00 N ATOM 885 CA PHE A 155 -0.209 -19.494 4.012 1.00 0.00 C ATOM 886 C PHE A 155 0.998 -18.593 3.920 1.00 0.00 C ATOM 887 O PHE A 155 0.976 -17.454 4.406 1.00 0.00 O ATOM 888 CB PHE A 155 0.145 -20.820 4.709 1.00 0.00 C ATOM 889 CG PHE A 155 0.650 -20.638 6.119 1.00 0.00 C ATOM 890 CD1 PHE A 155 -0.233 -20.397 7.158 1.00 0.00 C ATOM 891 CD2 PHE A 155 2.005 -20.710 6.404 1.00 0.00 C ATOM 892 CE1 PHE A 155 0.221 -20.230 8.451 1.00 0.00 C ATOM 893 CE2 PHE A 155 2.465 -20.543 7.692 1.00 0.00 C ATOM 894 CZ PHE A 155 1.572 -20.303 8.717 1.00 0.00 C ATOM 0 H PHE A 155 -0.511 -20.625 2.280 1.00 0.00 H new ATOM 0 HA PHE A 155 -0.977 -19.015 4.619 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -0.737 -21.460 4.726 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.904 -21.339 4.123 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.292 -20.339 6.954 1.00 0.00 H new ATOM 0 HD2 PHE A 155 2.708 -20.899 5.607 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -0.480 -20.043 9.251 1.00 0.00 H new ATOM 0 HE2 PHE A 155 3.523 -20.600 7.900 1.00 0.00 H new ATOM 0 HZ PHE A 155 1.931 -20.172 9.727 1.00 0.00 H new ATOM 904 N GLU A 156 2.022 -19.078 3.258 1.00 0.00 N ATOM 905 CA GLU A 156 3.209 -18.322 3.053 1.00 0.00 C ATOM 906 C GLU A 156 3.027 -17.441 1.852 1.00 0.00 C ATOM 907 O GLU A 156 3.031 -17.883 0.702 1.00 0.00 O ATOM 908 CB GLU A 156 4.466 -19.198 2.988 1.00 0.00 C ATOM 909 CG GLU A 156 4.356 -20.429 2.116 1.00 0.00 C ATOM 910 CD GLU A 156 5.651 -21.187 2.056 1.00 0.00 C ATOM 911 OE1 GLU A 156 6.172 -21.597 3.114 1.00 0.00 O ATOM 912 OE2 GLU A 156 6.180 -21.388 0.948 1.00 0.00 O ATOM 0 H GLU A 156 2.043 -20.012 2.850 1.00 0.00 H new ATOM 0 HA GLU A 156 3.378 -17.682 3.919 1.00 0.00 H new ATOM 0 HB2 GLU A 156 5.294 -18.589 2.625 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.722 -19.512 4.000 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.572 -21.080 2.503 1.00 0.00 H new ATOM 0 HG3 GLU A 156 4.059 -20.136 1.109 1.00 0.00 H new ATOM 919 N LYS A 157 2.757 -16.226 2.146 1.00 0.00 N ATOM 920 CA LYS A 157 2.478 -15.245 1.173 1.00 0.00 C ATOM 921 C LYS A 157 3.505 -14.118 1.253 1.00 0.00 C ATOM 922 O LYS A 157 3.831 -13.635 2.345 1.00 0.00 O ATOM 923 CB LYS A 157 1.042 -14.731 1.379 1.00 0.00 C ATOM 924 CG LYS A 157 0.759 -14.137 2.778 1.00 0.00 C ATOM 925 CD LYS A 157 -0.656 -13.568 2.886 1.00 0.00 C ATOM 926 CE LYS A 157 -1.727 -14.645 2.819 1.00 0.00 C ATOM 927 NZ LYS A 157 -1.840 -15.423 4.079 1.00 0.00 N ATOM 0 H LYS A 157 2.723 -15.876 3.104 1.00 0.00 H new ATOM 0 HA LYS A 157 2.549 -15.674 0.173 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.833 -13.970 0.628 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.348 -15.553 1.202 1.00 0.00 H new ATOM 0 HG2 LYS A 157 0.897 -14.910 3.534 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.483 -13.350 2.990 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.753 -13.022 3.824 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -0.817 -12.850 2.082 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -2.688 -14.182 2.596 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -1.502 -15.324 1.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -1.905 -16.437 3.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -1.001 -15.251 4.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -2.693 -15.127 4.595 1.00 0.00 H new ATOM 941 N LEU A 158 4.028 -13.738 0.124 1.00 0.00 N ATOM 942 CA LEU A 158 5.003 -12.681 0.044 1.00 0.00 C ATOM 943 C LEU A 158 4.365 -11.417 -0.438 1.00 0.00 C ATOM 944 O LEU A 158 4.038 -11.283 -1.610 1.00 0.00 O ATOM 945 CB LEU A 158 6.190 -13.049 -0.874 1.00 0.00 C ATOM 946 CG LEU A 158 7.370 -13.827 -0.261 1.00 0.00 C ATOM 947 CD1 LEU A 158 8.041 -13.001 0.824 1.00 0.00 C ATOM 948 CD2 LEU A 158 6.938 -15.187 0.274 1.00 0.00 C ATOM 0 H LEU A 158 3.790 -14.154 -0.776 1.00 0.00 H new ATOM 0 HA LEU A 158 5.395 -12.533 1.050 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.799 -13.637 -1.704 1.00 0.00 H new ATOM 0 HB3 LEU A 158 6.584 -12.124 -1.296 1.00 0.00 H new ATOM 0 HG LEU A 158 8.093 -14.013 -1.055 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.873 -13.564 1.248 1.00 0.00 H new ATOM 0 HD12 LEU A 158 8.413 -12.071 0.395 1.00 0.00 H new ATOM 0 HD13 LEU A 158 7.319 -12.775 1.608 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.800 -15.702 0.697 1.00 0.00 H new ATOM 0 HD22 LEU A 158 6.182 -15.050 1.047 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.523 -15.783 -0.539 1.00 0.00 H new ATOM 960 N VAL A 159 4.141 -10.518 0.466 1.00 0.00 N ATOM 961 CA VAL A 159 3.636 -9.225 0.122 1.00 0.00 C ATOM 962 C VAL A 159 4.834 -8.321 -0.034 1.00 0.00 C ATOM 963 O VAL A 159 5.421 -7.862 0.950 1.00 0.00 O ATOM 964 CB VAL A 159 2.674 -8.673 1.198 1.00 0.00 C ATOM 965 CG1 VAL A 159 2.072 -7.345 0.762 1.00 0.00 C ATOM 966 CG2 VAL A 159 1.580 -9.682 1.490 1.00 0.00 C ATOM 0 H VAL A 159 4.302 -10.658 1.463 1.00 0.00 H new ATOM 0 HA VAL A 159 3.056 -9.283 -0.799 1.00 0.00 H new ATOM 0 HB VAL A 159 3.245 -8.500 2.110 1.00 0.00 H new ATOM 0 HG11 VAL A 159 1.399 -6.979 1.537 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.869 -6.619 0.601 1.00 0.00 H new ATOM 0 HG13 VAL A 159 1.516 -7.484 -0.165 1.00 0.00 H new ATOM 0 HG21 VAL A 159 0.909 -9.281 2.250 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.017 -9.883 0.578 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.026 -10.608 1.852 1.00 0.00 H new ATOM 976 N TYR A 160 5.246 -8.148 -1.243 1.00 0.00 N ATOM 977 CA TYR A 160 6.435 -7.416 -1.531 1.00 0.00 C ATOM 978 C TYR A 160 6.080 -6.084 -2.160 1.00 0.00 C ATOM 979 O TYR A 160 5.129 -5.989 -2.911 1.00 0.00 O ATOM 980 CB TYR A 160 7.257 -8.226 -2.493 1.00 0.00 C ATOM 981 CG TYR A 160 8.691 -8.382 -2.111 1.00 0.00 C ATOM 982 CD1 TYR A 160 9.046 -8.922 -0.887 1.00 0.00 C ATOM 983 CD2 TYR A 160 9.686 -8.034 -2.983 1.00 0.00 C ATOM 984 CE1 TYR A 160 10.358 -9.103 -0.546 1.00 0.00 C ATOM 985 CE2 TYR A 160 11.012 -8.226 -2.653 1.00 0.00 C ATOM 986 CZ TYR A 160 11.341 -8.758 -1.434 1.00 0.00 C ATOM 987 OH TYR A 160 12.666 -8.953 -1.102 1.00 0.00 O ATOM 0 H TYR A 160 4.766 -8.512 -2.066 1.00 0.00 H new ATOM 0 HA TYR A 160 6.995 -7.230 -0.614 1.00 0.00 H new ATOM 0 HB2 TYR A 160 6.811 -9.216 -2.587 1.00 0.00 H new ATOM 0 HB3 TYR A 160 7.206 -7.759 -3.476 1.00 0.00 H new ATOM 0 HD1 TYR A 160 8.273 -9.206 -0.188 1.00 0.00 H new ATOM 0 HD2 TYR A 160 9.431 -7.604 -3.940 1.00 0.00 H new ATOM 0 HE1 TYR A 160 10.617 -9.516 0.418 1.00 0.00 H new ATOM 0 HE2 TYR A 160 11.789 -7.958 -3.354 1.00 0.00 H new ATOM 0 HH TYR A 160 13.230 -8.365 -1.647 1.00 0.00 H new ATOM 997 N VAL A 161 6.826 -5.077 -1.856 1.00 0.00 N ATOM 998 CA VAL A 161 6.591 -3.754 -2.377 1.00 0.00 C ATOM 999 C VAL A 161 7.819 -3.270 -3.138 1.00 0.00 C ATOM 1000 O VAL A 161 8.945 -3.497 -2.717 1.00 0.00 O ATOM 1001 CB VAL A 161 6.282 -2.741 -1.224 1.00 0.00 C ATOM 1002 CG1 VAL A 161 6.054 -1.331 -1.759 1.00 0.00 C ATOM 1003 CG2 VAL A 161 5.080 -3.188 -0.406 1.00 0.00 C ATOM 0 H VAL A 161 7.630 -5.140 -1.231 1.00 0.00 H new ATOM 0 HA VAL A 161 5.731 -3.806 -3.044 1.00 0.00 H new ATOM 0 HB VAL A 161 7.158 -2.722 -0.576 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.842 -0.657 -0.929 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.947 -0.992 -2.283 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.209 -1.335 -2.447 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.890 -2.465 0.387 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.205 -3.256 -1.052 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.282 -4.164 0.034 1.00 0.00 H new ATOM 1013 N ARG A 162 7.599 -2.663 -4.270 1.00 0.00 N ATOM 1014 CA ARG A 162 8.654 -2.003 -5.016 1.00 0.00 C ATOM 1015 C ARG A 162 8.152 -0.618 -5.356 1.00 0.00 C ATOM 1016 O ARG A 162 6.965 -0.479 -5.609 1.00 0.00 O ATOM 1017 CB ARG A 162 8.971 -2.712 -6.330 1.00 0.00 C ATOM 1018 CG ARG A 162 9.529 -4.114 -6.235 1.00 0.00 C ATOM 1019 CD ARG A 162 9.954 -4.546 -7.618 1.00 0.00 C ATOM 1020 NE ARG A 162 10.454 -5.919 -7.687 1.00 0.00 N ATOM 1021 CZ ARG A 162 10.745 -6.567 -8.830 1.00 0.00 C ATOM 1022 NH1 ARG A 162 10.545 -5.978 -10.001 1.00 0.00 N ATOM 1023 NH2 ARG A 162 11.230 -7.802 -8.797 1.00 0.00 N ATOM 0 H ARG A 162 6.681 -2.607 -4.711 1.00 0.00 H new ATOM 0 HA ARG A 162 9.559 -1.999 -4.408 1.00 0.00 H new ATOM 0 HB2 ARG A 162 8.058 -2.750 -6.923 1.00 0.00 H new ATOM 0 HB3 ARG A 162 9.684 -2.100 -6.882 1.00 0.00 H new ATOM 0 HG2 ARG A 162 10.377 -4.140 -5.551 1.00 0.00 H new ATOM 0 HG3 ARG A 162 8.778 -4.796 -5.837 1.00 0.00 H new ATOM 0 HD2 ARG A 162 9.106 -4.445 -8.295 1.00 0.00 H new ATOM 0 HD3 ARG A 162 10.730 -3.870 -7.976 1.00 0.00 H new ATOM 0 HE ARG A 162 10.591 -6.419 -6.809 1.00 0.00 H new ATOM 0 HH11 ARG A 162 10.169 -5.030 -10.038 1.00 0.00 H new ATOM 0 HH12 ARG A 162 10.767 -6.472 -10.865 1.00 0.00 H new ATOM 0 HH21 ARG A 162 11.384 -8.266 -7.902 1.00 0.00 H new ATOM 0 HH22 ARG A 162 11.448 -8.288 -9.667 1.00 0.00 H new ATOM 1037 N MET A 163 9.012 0.395 -5.357 1.00 0.00 N ATOM 1038 CA MET A 163 8.563 1.744 -5.719 1.00 0.00 C ATOM 1039 C MET A 163 9.513 2.353 -6.712 1.00 0.00 C ATOM 1040 O MET A 163 10.701 1.988 -6.752 1.00 0.00 O ATOM 1041 CB MET A 163 8.468 2.725 -4.517 1.00 0.00 C ATOM 1042 CG MET A 163 9.802 3.407 -4.154 1.00 0.00 C ATOM 1043 SD MET A 163 9.641 4.753 -2.962 1.00 0.00 S ATOM 1044 CE MET A 163 11.336 5.344 -2.911 1.00 0.00 C ATOM 0 H MET A 163 10.001 0.318 -5.118 1.00 0.00 H new ATOM 0 HA MET A 163 7.562 1.611 -6.129 1.00 0.00 H new ATOM 0 HB2 MET A 163 7.730 3.494 -4.747 1.00 0.00 H new ATOM 0 HB3 MET A 163 8.102 2.181 -3.646 1.00 0.00 H new ATOM 0 HG2 MET A 163 10.483 2.658 -3.750 1.00 0.00 H new ATOM 0 HG3 MET A 163 10.259 3.795 -5.064 1.00 0.00 H new ATOM 0 HE1 MET A 163 11.352 6.373 -2.553 1.00 0.00 H new ATOM 0 HE2 MET A 163 11.920 4.717 -2.238 1.00 0.00 H new ATOM 0 HE3 MET A 163 11.766 5.301 -3.911 1.00 0.00 H new ATOM 1054 N SER A 164 8.995 3.257 -7.480 1.00 0.00 N ATOM 1055 CA SER A 164 9.742 4.050 -8.385 1.00 0.00 C ATOM 1056 C SER A 164 9.074 5.421 -8.483 1.00 0.00 C ATOM 1057 O SER A 164 7.858 5.515 -8.553 1.00 0.00 O ATOM 1058 CB SER A 164 9.756 3.395 -9.772 1.00 0.00 C ATOM 1059 OG SER A 164 10.300 2.088 -9.727 1.00 0.00 O ATOM 0 H SER A 164 7.997 3.467 -7.489 1.00 0.00 H new ATOM 0 HA SER A 164 10.768 4.146 -8.031 1.00 0.00 H new ATOM 0 HB2 SER A 164 8.740 3.353 -10.165 1.00 0.00 H new ATOM 0 HB3 SER A 164 10.339 4.009 -10.459 1.00 0.00 H new ATOM 0 HG SER A 164 11.255 2.138 -9.512 1.00 0.00 H new ATOM 1065 N LEU A 165 9.858 6.472 -8.404 1.00 0.00 N ATOM 1066 CA LEU A 165 9.361 7.823 -8.698 1.00 0.00 C ATOM 1067 C LEU A 165 9.700 8.053 -10.167 1.00 0.00 C ATOM 1068 O LEU A 165 9.290 9.016 -10.819 1.00 0.00 O ATOM 1069 CB LEU A 165 10.094 8.886 -7.856 1.00 0.00 C ATOM 1070 CG LEU A 165 10.296 8.598 -6.358 1.00 0.00 C ATOM 1071 CD1 LEU A 165 10.869 9.801 -5.665 1.00 0.00 C ATOM 1072 CD2 LEU A 165 9.022 8.189 -5.688 1.00 0.00 C ATOM 0 H LEU A 165 10.842 6.432 -8.140 1.00 0.00 H new ATOM 0 HA LEU A 165 8.297 7.904 -8.475 1.00 0.00 H new ATOM 0 HB2 LEU A 165 11.075 9.048 -8.302 1.00 0.00 H new ATOM 0 HB3 LEU A 165 9.544 9.823 -7.946 1.00 0.00 H new ATOM 0 HG LEU A 165 10.996 7.766 -6.283 1.00 0.00 H new ATOM 0 HD11 LEU A 165 11.006 9.580 -4.606 1.00 0.00 H new ATOM 0 HD12 LEU A 165 11.831 10.053 -6.110 1.00 0.00 H new ATOM 0 HD13 LEU A 165 10.186 10.644 -5.775 1.00 0.00 H new ATOM 0 HD21 LEU A 165 9.212 7.996 -4.632 1.00 0.00 H new ATOM 0 HD22 LEU A 165 8.287 8.989 -5.784 1.00 0.00 H new ATOM 0 HD23 LEU A 165 8.637 7.284 -6.159 1.00 0.00 H new ATOM 1084 N ASP A 166 10.450 7.107 -10.639 1.00 0.00 N ATOM 1085 CA ASP A 166 11.007 7.001 -11.939 1.00 0.00 C ATOM 1086 C ASP A 166 10.019 6.214 -12.810 1.00 0.00 C ATOM 1087 O ASP A 166 8.953 5.816 -12.329 1.00 0.00 O ATOM 1088 CB ASP A 166 12.340 6.232 -11.749 1.00 0.00 C ATOM 1089 CG ASP A 166 13.101 5.935 -12.998 1.00 0.00 C ATOM 1090 OD1 ASP A 166 13.901 6.772 -13.437 1.00 0.00 O ATOM 1091 OD2 ASP A 166 12.897 4.850 -13.568 1.00 0.00 O ATOM 0 H ASP A 166 10.710 6.311 -10.057 1.00 0.00 H new ATOM 0 HA ASP A 166 11.189 7.960 -12.423 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.981 6.812 -11.085 1.00 0.00 H new ATOM 0 HB3 ASP A 166 12.126 5.290 -11.244 1.00 0.00 H new ATOM 1096 N ASP A 167 10.368 5.966 -14.049 1.00 0.00 N ATOM 1097 CA ASP A 167 9.518 5.224 -14.978 1.00 0.00 C ATOM 1098 C ASP A 167 9.656 3.698 -14.758 1.00 0.00 C ATOM 1099 O ASP A 167 9.102 2.886 -15.519 1.00 0.00 O ATOM 1100 CB ASP A 167 9.788 5.635 -16.428 1.00 0.00 C ATOM 1101 CG ASP A 167 8.811 5.027 -17.429 1.00 0.00 C ATOM 1102 OD1 ASP A 167 7.586 5.306 -17.343 1.00 0.00 O ATOM 1103 OD2 ASP A 167 9.263 4.280 -18.340 1.00 0.00 O ATOM 0 H ASP A 167 11.253 6.271 -14.454 1.00 0.00 H new ATOM 0 HA ASP A 167 8.479 5.481 -14.770 1.00 0.00 H new ATOM 0 HB2 ASP A 167 9.742 6.721 -16.503 1.00 0.00 H new ATOM 0 HB3 ASP A 167 10.802 5.339 -16.698 1.00 0.00 H new ATOM 1108 N TRP A 168 10.463 3.349 -13.739 1.00 0.00 N ATOM 1109 CA TRP A 168 10.691 1.976 -13.215 1.00 0.00 C ATOM 1110 C TRP A 168 11.995 1.366 -13.692 1.00 0.00 C ATOM 1111 O TRP A 168 12.060 0.170 -13.993 1.00 0.00 O ATOM 1112 CB TRP A 168 9.491 0.985 -13.404 1.00 0.00 C ATOM 1113 CG TRP A 168 8.226 1.325 -12.650 1.00 0.00 C ATOM 1114 CD1 TRP A 168 7.259 2.218 -13.019 1.00 0.00 C ATOM 1115 CD2 TRP A 168 7.783 0.753 -11.417 1.00 0.00 C ATOM 1116 NE1 TRP A 168 6.263 2.252 -12.087 1.00 0.00 N ATOM 1117 CE2 TRP A 168 6.556 1.359 -11.093 1.00 0.00 C ATOM 1118 CE3 TRP A 168 8.310 -0.210 -10.550 1.00 0.00 C ATOM 1119 CZ2 TRP A 168 5.851 1.035 -9.950 1.00 0.00 C ATOM 1120 CZ3 TRP A 168 7.605 -0.529 -9.409 1.00 0.00 C ATOM 1121 CH2 TRP A 168 6.388 0.095 -9.121 1.00 0.00 C ATOM 0 H TRP A 168 11.004 4.047 -13.229 1.00 0.00 H new ATOM 0 HA TRP A 168 10.772 2.128 -12.139 1.00 0.00 H new ATOM 0 HB2 TRP A 168 9.254 0.931 -14.467 1.00 0.00 H new ATOM 0 HB3 TRP A 168 9.816 -0.010 -13.099 1.00 0.00 H new ATOM 0 HD1 TRP A 168 7.280 2.812 -13.920 1.00 0.00 H new ATOM 0 HE1 TRP A 168 5.435 2.846 -12.125 1.00 0.00 H new ATOM 0 HE3 TRP A 168 9.250 -0.694 -10.770 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 4.908 1.509 -9.721 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 7.998 -1.270 -8.729 1.00 0.00 H new ATOM 0 HH2 TRP A 168 5.859 -0.174 -8.219 1.00 0.00 H new ATOM 1132 N GLN A 169 13.044 2.170 -13.775 1.00 0.00 N ATOM 1133 CA GLN A 169 14.362 1.619 -14.086 1.00 0.00 C ATOM 1134 C GLN A 169 15.118 1.326 -12.790 1.00 0.00 C ATOM 1135 O GLN A 169 16.123 0.608 -12.775 1.00 0.00 O ATOM 1136 CB GLN A 169 15.176 2.548 -14.970 1.00 0.00 C ATOM 1137 CG GLN A 169 15.671 3.799 -14.299 1.00 0.00 C ATOM 1138 CD GLN A 169 16.241 4.752 -15.291 1.00 0.00 C ATOM 1139 OE1 GLN A 169 17.436 4.749 -15.583 1.00 0.00 O ATOM 1140 NE2 GLN A 169 15.391 5.533 -15.837 1.00 0.00 N ATOM 0 H GLN A 169 13.017 3.180 -13.636 1.00 0.00 H new ATOM 0 HA GLN A 169 14.212 0.693 -14.642 1.00 0.00 H new ATOM 0 HB2 GLN A 169 16.034 1.997 -15.355 1.00 0.00 H new ATOM 0 HB3 GLN A 169 14.568 2.832 -15.829 1.00 0.00 H new ATOM 0 HG2 GLN A 169 14.851 4.276 -13.762 1.00 0.00 H new ATOM 0 HG3 GLN A 169 16.430 3.543 -13.560 1.00 0.00 H new ATOM 0 HE21 GLN A 169 14.411 5.495 -15.558 1.00 0.00 H new ATOM 0 HE22 GLN A 169 15.692 6.195 -16.552 1.00 0.00 H new ATOM 1149 N THR A 170 14.611 1.877 -11.714 1.00 0.00 N ATOM 1150 CA THR A 170 15.192 1.730 -10.407 1.00 0.00 C ATOM 1151 C THR A 170 14.051 1.500 -9.393 1.00 0.00 C ATOM 1152 O THR A 170 12.956 2.028 -9.572 1.00 0.00 O ATOM 1153 CB THR A 170 16.055 2.996 -10.058 1.00 0.00 C ATOM 1154 OG1 THR A 170 16.758 2.858 -8.801 1.00 0.00 O ATOM 1155 CG2 THR A 170 15.213 4.261 -10.039 1.00 0.00 C ATOM 0 H THR A 170 13.767 2.450 -11.725 1.00 0.00 H new ATOM 0 HA THR A 170 15.864 0.872 -10.373 1.00 0.00 H new ATOM 0 HB THR A 170 16.798 3.079 -10.851 1.00 0.00 H new ATOM 0 HG1 THR A 170 17.281 3.668 -8.628 1.00 0.00 H new ATOM 0 HG21 THR A 170 15.845 5.115 -9.794 1.00 0.00 H new ATOM 0 HG22 THR A 170 14.762 4.413 -11.020 1.00 0.00 H new ATOM 0 HG23 THR A 170 14.427 4.164 -9.290 1.00 0.00 H new ATOM 1163 N HIS A 171 14.291 0.679 -8.376 1.00 0.00 N ATOM 1164 CA HIS A 171 13.258 0.304 -7.395 1.00 0.00 C ATOM 1165 C HIS A 171 13.909 -0.312 -6.200 1.00 0.00 C ATOM 1166 O HIS A 171 14.941 -0.966 -6.326 1.00 0.00 O ATOM 1167 CB HIS A 171 12.276 -0.746 -8.024 1.00 0.00 C ATOM 1168 CG HIS A 171 12.915 -2.068 -8.449 1.00 0.00 C ATOM 1169 ND1 HIS A 171 13.346 -2.316 -9.719 1.00 0.00 N ATOM 1170 CD2 HIS A 171 13.170 -3.204 -7.750 1.00 0.00 C ATOM 1171 CE1 HIS A 171 13.837 -3.529 -9.795 1.00 0.00 C ATOM 1172 NE2 HIS A 171 13.743 -4.093 -8.615 1.00 0.00 N ATOM 0 H HIS A 171 15.201 0.252 -8.202 1.00 0.00 H new ATOM 0 HA HIS A 171 12.705 1.198 -7.107 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.487 -0.959 -7.302 1.00 0.00 H new ATOM 0 HB3 HIS A 171 11.799 -0.296 -8.895 1.00 0.00 H new ATOM 0 HD2 HIS A 171 12.959 -3.373 -6.704 1.00 0.00 H new ATOM 0 HE1 HIS A 171 14.250 -3.987 -10.681 1.00 0.00 H new ATOM 0 HE2 HIS A 171 14.047 -5.038 -8.382 1.00 0.00 H new ATOM 1181 N TYR A 172 13.341 -0.096 -5.058 1.00 0.00 N ATOM 1182 CA TYR A 172 13.760 -0.827 -3.899 1.00 0.00 C ATOM 1183 C TYR A 172 12.925 -2.108 -3.853 1.00 0.00 C ATOM 1184 O TYR A 172 12.053 -2.308 -4.723 1.00 0.00 O ATOM 1185 CB TYR A 172 13.615 0.017 -2.573 1.00 0.00 C ATOM 1186 CG TYR A 172 12.200 0.511 -2.168 1.00 0.00 C ATOM 1187 CD1 TYR A 172 11.058 -0.181 -2.521 1.00 0.00 C ATOM 1188 CD2 TYR A 172 12.035 1.667 -1.404 1.00 0.00 C ATOM 1189 CE1 TYR A 172 9.819 0.228 -2.159 1.00 0.00 C ATOM 1190 CE2 TYR A 172 10.766 2.092 -1.017 1.00 0.00 C ATOM 1191 CZ TYR A 172 9.663 1.365 -1.404 1.00 0.00 C ATOM 1192 OH TYR A 172 8.407 1.770 -1.021 1.00 0.00 O ATOM 0 H TYR A 172 12.590 0.576 -4.899 1.00 0.00 H new ATOM 0 HA TYR A 172 14.822 -1.064 -3.969 1.00 0.00 H new ATOM 0 HB2 TYR A 172 14.005 -0.584 -1.752 1.00 0.00 H new ATOM 0 HB3 TYR A 172 14.260 0.891 -2.663 1.00 0.00 H new ATOM 0 HD1 TYR A 172 11.157 -1.082 -3.108 1.00 0.00 H new ATOM 0 HD2 TYR A 172 12.902 2.239 -1.109 1.00 0.00 H new ATOM 0 HE1 TYR A 172 8.953 -0.340 -2.464 1.00 0.00 H new ATOM 0 HE2 TYR A 172 10.649 2.984 -0.419 1.00 0.00 H new ATOM 0 HH TYR A 172 8.244 1.497 -0.094 1.00 0.00 H new ATOM 1202 N ASP A 173 13.149 -2.936 -2.901 1.00 0.00 N ATOM 1203 CA ASP A 173 12.294 -4.072 -2.699 1.00 0.00 C ATOM 1204 C ASP A 173 12.028 -4.202 -1.218 1.00 0.00 C ATOM 1205 O ASP A 173 12.951 -4.276 -0.405 1.00 0.00 O ATOM 1206 CB ASP A 173 12.847 -5.377 -3.307 1.00 0.00 C ATOM 1207 CG ASP A 173 14.099 -5.923 -2.655 1.00 0.00 C ATOM 1208 OD1 ASP A 173 15.212 -5.566 -3.094 1.00 0.00 O ATOM 1209 OD2 ASP A 173 13.999 -6.774 -1.737 1.00 0.00 O ATOM 0 H ASP A 173 13.920 -2.857 -2.238 1.00 0.00 H new ATOM 0 HA ASP A 173 11.360 -3.902 -3.234 1.00 0.00 H new ATOM 0 HB2 ASP A 173 12.070 -6.139 -3.254 1.00 0.00 H new ATOM 0 HB3 ASP A 173 13.054 -5.205 -4.363 1.00 0.00 H new ATOM 1214 N ILE A 174 10.789 -4.164 -0.862 1.00 0.00 N ATOM 1215 CA ILE A 174 10.401 -4.161 0.519 1.00 0.00 C ATOM 1216 C ILE A 174 9.463 -5.295 0.835 1.00 0.00 C ATOM 1217 O ILE A 174 8.516 -5.532 0.115 1.00 0.00 O ATOM 1218 CB ILE A 174 9.773 -2.785 0.951 1.00 0.00 C ATOM 1219 CG1 ILE A 174 10.870 -1.719 1.071 1.00 0.00 C ATOM 1220 CG2 ILE A 174 8.964 -2.886 2.252 1.00 0.00 C ATOM 1221 CD1 ILE A 174 10.380 -0.366 1.530 1.00 0.00 C ATOM 0 H ILE A 174 10.009 -4.134 -1.519 1.00 0.00 H new ATOM 0 HA ILE A 174 11.313 -4.306 1.099 1.00 0.00 H new ATOM 0 HB ILE A 174 9.070 -2.491 0.172 1.00 0.00 H new ATOM 0 HG12 ILE A 174 11.628 -2.073 1.769 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.357 -1.606 0.102 1.00 0.00 H new ATOM 0 HG21 ILE A 174 8.554 -1.908 2.502 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.149 -3.598 2.119 1.00 0.00 H new ATOM 0 HG23 ILE A 174 9.614 -3.224 3.059 1.00 0.00 H new ATOM 0 HD11 ILE A 174 11.221 0.325 1.587 1.00 0.00 H new ATOM 0 HD12 ILE A 174 9.645 0.014 0.821 1.00 0.00 H new ATOM 0 HD13 ILE A 174 9.920 -0.460 2.514 1.00 0.00 H new ATOM 1233 N LEU A 175 9.771 -6.022 1.855 1.00 0.00 N ATOM 1234 CA LEU A 175 8.889 -7.017 2.361 1.00 0.00 C ATOM 1235 C LEU A 175 7.931 -6.345 3.332 1.00 0.00 C ATOM 1236 O LEU A 175 8.365 -5.686 4.300 1.00 0.00 O ATOM 1237 CB LEU A 175 9.682 -8.127 3.058 1.00 0.00 C ATOM 1238 CG LEU A 175 8.861 -9.242 3.712 1.00 0.00 C ATOM 1239 CD1 LEU A 175 7.957 -9.927 2.699 1.00 0.00 C ATOM 1240 CD2 LEU A 175 9.775 -10.253 4.381 1.00 0.00 C ATOM 0 H LEU A 175 10.650 -5.941 2.365 1.00 0.00 H new ATOM 0 HA LEU A 175 8.329 -7.477 1.547 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.351 -8.580 2.327 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.309 -7.670 3.824 1.00 0.00 H new ATOM 0 HG LEU A 175 8.226 -8.789 4.474 1.00 0.00 H new ATOM 0 HD11 LEU A 175 7.387 -10.714 3.193 1.00 0.00 H new ATOM 0 HD12 LEU A 175 7.271 -9.196 2.271 1.00 0.00 H new ATOM 0 HD13 LEU A 175 8.564 -10.363 1.906 1.00 0.00 H new ATOM 0 HD21 LEU A 175 9.175 -11.038 4.841 1.00 0.00 H new ATOM 0 HD22 LEU A 175 10.438 -10.693 3.636 1.00 0.00 H new ATOM 0 HD23 LEU A 175 10.369 -9.755 5.147 1.00 0.00 H new ATOM 1252 N ALA A 176 6.652 -6.453 3.059 1.00 0.00 N ATOM 1253 CA ALA A 176 5.662 -5.882 3.923 1.00 0.00 C ATOM 1254 C ALA A 176 5.580 -6.685 5.199 1.00 0.00 C ATOM 1255 O ALA A 176 5.896 -7.884 5.231 1.00 0.00 O ATOM 1256 CB ALA A 176 4.309 -5.790 3.241 1.00 0.00 C ATOM 0 H ALA A 176 6.278 -6.934 2.241 1.00 0.00 H new ATOM 0 HA ALA A 176 5.961 -4.862 4.166 1.00 0.00 H new ATOM 0 HB1 ALA A 176 3.584 -5.352 3.928 1.00 0.00 H new ATOM 0 HB2 ALA A 176 4.391 -5.164 2.352 1.00 0.00 H new ATOM 0 HB3 ALA A 176 3.978 -6.788 2.953 1.00 0.00 H new ATOM 1262 N GLU A 177 5.184 -6.042 6.227 1.00 0.00 N ATOM 1263 CA GLU A 177 5.137 -6.626 7.515 1.00 0.00 C ATOM 1264 C GLU A 177 3.718 -6.987 7.879 1.00 0.00 C ATOM 1265 O GLU A 177 2.816 -6.137 7.842 1.00 0.00 O ATOM 1266 CB GLU A 177 5.746 -5.661 8.503 1.00 0.00 C ATOM 1267 CG GLU A 177 7.201 -5.364 8.186 1.00 0.00 C ATOM 1268 CD GLU A 177 7.760 -4.239 8.990 1.00 0.00 C ATOM 1269 OE1 GLU A 177 7.973 -4.409 10.210 1.00 0.00 O ATOM 1270 OE2 GLU A 177 7.997 -3.158 8.433 1.00 0.00 O ATOM 0 H GLU A 177 4.875 -5.070 6.200 1.00 0.00 H new ATOM 0 HA GLU A 177 5.711 -7.552 7.531 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.177 -4.731 8.499 1.00 0.00 H new ATOM 0 HB3 GLU A 177 5.671 -6.076 9.508 1.00 0.00 H new ATOM 0 HG2 GLU A 177 7.795 -6.260 8.365 1.00 0.00 H new ATOM 0 HG3 GLU A 177 7.294 -5.126 7.126 1.00 0.00 H new ATOM 1277 N TYR A 178 3.528 -8.248 8.177 1.00 0.00 N ATOM 1278 CA TYR A 178 2.253 -8.789 8.568 1.00 0.00 C ATOM 1279 C TYR A 178 1.796 -8.171 9.869 1.00 0.00 C ATOM 1280 O TYR A 178 2.568 -8.083 10.825 1.00 0.00 O ATOM 1281 CB TYR A 178 2.349 -10.332 8.693 1.00 0.00 C ATOM 1282 CG TYR A 178 1.162 -10.993 9.379 1.00 0.00 C ATOM 1283 CD1 TYR A 178 -0.076 -11.103 8.752 1.00 0.00 C ATOM 1284 CD2 TYR A 178 1.287 -11.489 10.670 1.00 0.00 C ATOM 1285 CE1 TYR A 178 -1.153 -11.681 9.404 1.00 0.00 C ATOM 1286 CE2 TYR A 178 0.225 -12.073 11.317 1.00 0.00 C ATOM 1287 CZ TYR A 178 -0.989 -12.165 10.687 1.00 0.00 C ATOM 1288 OH TYR A 178 -2.058 -12.712 11.362 1.00 0.00 O ATOM 0 H TYR A 178 4.275 -8.943 8.153 1.00 0.00 H new ATOM 0 HA TYR A 178 1.515 -8.549 7.802 1.00 0.00 H new ATOM 0 HB2 TYR A 178 2.457 -10.757 7.695 1.00 0.00 H new ATOM 0 HB3 TYR A 178 3.255 -10.582 9.245 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -0.198 -10.733 7.745 1.00 0.00 H new ATOM 0 HD2 TYR A 178 2.238 -11.414 11.176 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -2.112 -11.752 8.913 1.00 0.00 H new ATOM 0 HE2 TYR A 178 0.346 -12.458 12.319 1.00 0.00 H new ATOM 0 HH TYR A 178 -2.543 -13.322 10.767 1.00 0.00 H new ATOM 1298 N VAL A 179 0.572 -7.720 9.890 1.00 0.00 N ATOM 1299 CA VAL A 179 0.001 -7.190 11.083 1.00 0.00 C ATOM 1300 C VAL A 179 -0.523 -8.367 11.897 1.00 0.00 C ATOM 1301 O VAL A 179 -1.417 -9.096 11.436 1.00 0.00 O ATOM 1302 CB VAL A 179 -1.136 -6.207 10.773 1.00 0.00 C ATOM 1303 CG1 VAL A 179 -1.719 -5.622 12.050 1.00 0.00 C ATOM 1304 CG2 VAL A 179 -0.663 -5.105 9.848 1.00 0.00 C ATOM 0 H VAL A 179 -0.050 -7.712 9.081 1.00 0.00 H new ATOM 0 HA VAL A 179 0.755 -6.634 11.640 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.925 -6.762 10.266 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -2.522 -4.929 11.799 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -2.114 -6.426 12.671 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -0.939 -5.091 12.596 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -1.488 -4.422 9.644 1.00 0.00 H new ATOM 0 HG22 VAL A 179 0.153 -4.558 10.321 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -0.313 -5.541 8.912 1.00 0.00 H new ATOM 1314 N PRO A 180 0.054 -8.592 13.082 1.00 0.00 N ATOM 1315 CA PRO A 180 -0.253 -9.744 13.933 1.00 0.00 C ATOM 1316 C PRO A 180 -1.741 -9.923 14.209 1.00 0.00 C ATOM 1317 O PRO A 180 -2.412 -9.002 14.707 1.00 0.00 O ATOM 1318 CB PRO A 180 0.490 -9.446 15.237 1.00 0.00 C ATOM 1319 CG PRO A 180 1.584 -8.518 14.848 1.00 0.00 C ATOM 1320 CD PRO A 180 1.054 -7.709 13.702 1.00 0.00 C ATOM 0 HA PRO A 180 0.049 -10.672 13.447 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -0.172 -8.991 15.974 1.00 0.00 H new ATOM 0 HB3 PRO A 180 0.885 -10.358 15.684 1.00 0.00 H new ATOM 0 HG2 PRO A 180 1.865 -7.875 15.682 1.00 0.00 H new ATOM 0 HG3 PRO A 180 2.478 -9.069 14.556 1.00 0.00 H new ATOM 0 HD2 PRO A 180 0.606 -6.776 14.044 1.00 0.00 H new ATOM 0 HD3 PRO A 180 1.844 -7.445 13.000 1.00 0.00 H new ATOM 1328 N ASN A 181 -2.256 -11.098 13.822 1.00 0.00 N ATOM 1329 CA ASN A 181 -3.635 -11.527 14.096 1.00 0.00 C ATOM 1330 C ASN A 181 -4.643 -10.700 13.334 1.00 0.00 C ATOM 1331 O ASN A 181 -5.806 -10.639 13.709 1.00 0.00 O ATOM 1332 CB ASN A 181 -3.949 -11.463 15.594 1.00 0.00 C ATOM 1333 CG ASN A 181 -3.102 -12.394 16.435 1.00 0.00 C ATOM 1334 OD1 ASN A 181 -2.738 -13.498 16.020 1.00 0.00 O ATOM 1335 ND2 ASN A 181 -2.748 -11.941 17.590 1.00 0.00 N ATOM 0 H ASN A 181 -1.717 -11.789 13.301 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.712 -12.561 13.759 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.805 -10.440 15.943 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -5.001 -11.706 15.746 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.147 -12.501 18.195 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.069 -11.023 17.898 1.00 0.00 H new ATOM 1342 N SER A 182 -4.230 -10.106 12.231 1.00 0.00 N ATOM 1343 CA SER A 182 -5.130 -9.265 11.497 1.00 0.00 C ATOM 1344 C SER A 182 -5.786 -10.001 10.363 1.00 0.00 C ATOM 1345 O SER A 182 -6.664 -9.479 9.673 1.00 0.00 O ATOM 1346 CB SER A 182 -4.435 -8.033 11.047 1.00 0.00 C ATOM 1347 OG SER A 182 -4.065 -7.318 12.194 1.00 0.00 O ATOM 0 H SER A 182 -3.294 -10.193 11.836 1.00 0.00 H new ATOM 0 HA SER A 182 -5.937 -8.964 12.165 1.00 0.00 H new ATOM 0 HB2 SER A 182 -3.557 -8.283 10.451 1.00 0.00 H new ATOM 0 HB3 SER A 182 -5.089 -7.433 10.415 1.00 0.00 H new ATOM 0 HG SER A 182 -4.353 -6.386 12.105 1.00 0.00 H new ATOM 1353 N CYS A 183 -5.357 -11.208 10.174 1.00 0.00 N ATOM 1354 CA CYS A 183 -5.931 -12.061 9.198 1.00 0.00 C ATOM 1355 C CYS A 183 -7.165 -12.678 9.797 1.00 0.00 C ATOM 1356 O CYS A 183 -7.161 -13.081 10.975 1.00 0.00 O ATOM 1357 CB CYS A 183 -4.929 -13.125 8.803 1.00 0.00 C ATOM 1358 SG CYS A 183 -4.378 -14.204 10.149 1.00 0.00 S ATOM 0 H CYS A 183 -4.591 -11.628 10.701 1.00 0.00 H new ATOM 0 HA CYS A 183 -6.199 -11.505 8.300 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -5.369 -13.743 8.020 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -4.056 -12.636 8.370 1.00 0.00 H new ATOM 0 HG CYS A 183 -5.277 -14.220 11.088 1.00 0.00 H new ATOM 1364 N ASP A 184 -8.225 -12.728 9.054 1.00 0.00 N ATOM 1365 CA ASP A 184 -9.431 -13.275 9.608 1.00 0.00 C ATOM 1366 C ASP A 184 -10.125 -14.168 8.619 1.00 0.00 C ATOM 1367 O ASP A 184 -11.194 -13.842 8.097 1.00 0.00 O ATOM 1368 CB ASP A 184 -10.359 -12.178 10.150 1.00 0.00 C ATOM 1369 CG ASP A 184 -11.400 -12.719 11.106 1.00 0.00 C ATOM 1370 OD1 ASP A 184 -11.013 -13.184 12.202 1.00 0.00 O ATOM 1371 OD2 ASP A 184 -12.615 -12.639 10.819 1.00 0.00 O ATOM 0 H ASP A 184 -8.286 -12.407 8.088 1.00 0.00 H new ATOM 0 HA ASP A 184 -9.152 -13.893 10.461 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -9.762 -11.421 10.658 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -10.858 -11.684 9.316 1.00 0.00 H new ATOM 1376 N GLY A 185 -9.427 -15.219 8.241 1.00 0.00 N ATOM 1377 CA GLY A 185 -9.980 -16.259 7.395 1.00 0.00 C ATOM 1378 C GLY A 185 -9.952 -15.913 5.925 1.00 0.00 C ATOM 1379 O GLY A 185 -9.379 -16.639 5.112 1.00 0.00 O ATOM 0 H GLY A 185 -8.457 -15.377 8.512 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -9.422 -17.182 7.554 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -11.010 -16.453 7.696 1.00 0.00 H new ATOM 1383 N GLU A 186 -10.542 -14.813 5.603 1.00 0.00 N ATOM 1384 CA GLU A 186 -10.701 -14.369 4.246 1.00 0.00 C ATOM 1385 C GLU A 186 -9.516 -13.543 3.783 1.00 0.00 C ATOM 1386 O GLU A 186 -9.000 -13.761 2.712 1.00 0.00 O ATOM 1387 CB GLU A 186 -11.984 -13.554 4.104 1.00 0.00 C ATOM 1388 CG GLU A 186 -13.261 -14.323 4.391 1.00 0.00 C ATOM 1389 CD GLU A 186 -14.473 -13.420 4.442 1.00 0.00 C ATOM 1390 OE1 GLU A 186 -14.773 -12.884 5.530 1.00 0.00 O ATOM 1391 OE2 GLU A 186 -15.134 -13.214 3.406 1.00 0.00 O ATOM 0 H GLU A 186 -10.941 -14.174 6.291 1.00 0.00 H new ATOM 0 HA GLU A 186 -10.760 -15.256 3.616 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -11.932 -12.699 4.779 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -12.035 -13.157 3.090 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -13.407 -15.081 3.622 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -13.161 -14.848 5.341 1.00 0.00 H new ATOM 1398 N THR A 187 -9.070 -12.601 4.581 1.00 0.00 N ATOM 1399 CA THR A 187 -8.009 -11.737 4.141 1.00 0.00 C ATOM 1400 C THR A 187 -6.942 -11.595 5.224 1.00 0.00 C ATOM 1401 O THR A 187 -7.214 -11.862 6.406 1.00 0.00 O ATOM 1402 CB THR A 187 -8.558 -10.315 3.801 1.00 0.00 C ATOM 1403 OG1 THR A 187 -9.238 -9.730 4.943 1.00 0.00 O ATOM 1404 CG2 THR A 187 -9.513 -10.369 2.624 1.00 0.00 C ATOM 0 H THR A 187 -9.420 -12.418 5.521 1.00 0.00 H new ATOM 0 HA THR A 187 -7.572 -12.187 3.249 1.00 0.00 H new ATOM 0 HB THR A 187 -7.702 -9.692 3.540 1.00 0.00 H new ATOM 0 HG1 THR A 187 -10.041 -9.257 4.639 1.00 0.00 H new ATOM 0 HG21 THR A 187 -9.881 -9.366 2.408 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.992 -10.761 1.750 1.00 0.00 H new ATOM 0 HG23 THR A 187 -10.353 -11.019 2.867 1.00 0.00 H new ATOM 1412 N ASP A 188 -5.760 -11.194 4.824 1.00 0.00 N ATOM 1413 CA ASP A 188 -4.671 -10.852 5.731 1.00 0.00 C ATOM 1414 C ASP A 188 -4.420 -9.381 5.571 1.00 0.00 C ATOM 1415 O ASP A 188 -4.798 -8.790 4.544 1.00 0.00 O ATOM 1416 CB ASP A 188 -3.350 -11.587 5.414 1.00 0.00 C ATOM 1417 CG ASP A 188 -3.283 -13.045 5.786 1.00 0.00 C ATOM 1418 OD1 ASP A 188 -3.787 -13.893 5.042 1.00 0.00 O ATOM 1419 OD2 ASP A 188 -2.628 -13.374 6.792 1.00 0.00 O ATOM 0 H ASP A 188 -5.514 -11.091 3.839 1.00 0.00 H new ATOM 0 HA ASP A 188 -4.968 -11.143 6.739 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -3.160 -11.499 4.344 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -2.540 -11.067 5.926 1.00 0.00 H new ATOM 1424 N GLN A 189 -3.800 -8.772 6.542 1.00 0.00 N ATOM 1425 CA GLN A 189 -3.513 -7.370 6.452 1.00 0.00 C ATOM 1426 C GLN A 189 -2.039 -7.173 6.730 1.00 0.00 C ATOM 1427 O GLN A 189 -1.523 -7.641 7.757 1.00 0.00 O ATOM 1428 CB GLN A 189 -4.340 -6.554 7.453 1.00 0.00 C ATOM 1429 CG GLN A 189 -5.800 -6.990 7.603 1.00 0.00 C ATOM 1430 CD GLN A 189 -6.648 -5.970 8.334 1.00 0.00 C ATOM 1431 OE1 GLN A 189 -7.543 -6.328 9.106 1.00 0.00 O ATOM 1432 NE2 GLN A 189 -6.484 -4.726 7.985 1.00 0.00 N ATOM 0 H GLN A 189 -3.485 -9.223 7.401 1.00 0.00 H new ATOM 0 HA GLN A 189 -3.774 -7.020 5.453 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.859 -6.611 8.429 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.320 -5.508 7.149 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -6.224 -7.166 6.615 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -5.837 -7.938 8.140 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -5.732 -4.471 7.345 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -7.107 -4.007 8.352 1.00 0.00 H new ATOM 1441 N PHE A 190 -1.364 -6.545 5.820 1.00 0.00 N ATOM 1442 CA PHE A 190 0.053 -6.269 5.955 1.00 0.00 C ATOM 1443 C PHE A 190 0.270 -4.787 5.911 1.00 0.00 C ATOM 1444 O PHE A 190 -0.593 -4.053 5.470 1.00 0.00 O ATOM 1445 CB PHE A 190 0.874 -6.941 4.840 1.00 0.00 C ATOM 1446 CG PHE A 190 1.066 -8.435 4.957 1.00 0.00 C ATOM 1447 CD1 PHE A 190 -0.011 -9.300 5.020 1.00 0.00 C ATOM 1448 CD2 PHE A 190 2.345 -8.967 4.989 1.00 0.00 C ATOM 1449 CE1 PHE A 190 0.182 -10.664 5.114 1.00 0.00 C ATOM 1450 CE2 PHE A 190 2.546 -10.330 5.077 1.00 0.00 C ATOM 1451 CZ PHE A 190 1.463 -11.180 5.138 1.00 0.00 C ATOM 0 H PHE A 190 -1.773 -6.202 4.951 1.00 0.00 H new ATOM 0 HA PHE A 190 0.390 -6.677 6.908 1.00 0.00 H new ATOM 0 HB2 PHE A 190 0.390 -6.732 3.886 1.00 0.00 H new ATOM 0 HB3 PHE A 190 1.857 -6.471 4.809 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -1.015 -8.904 4.995 1.00 0.00 H new ATOM 0 HD2 PHE A 190 3.197 -8.305 4.944 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -0.669 -11.327 5.169 1.00 0.00 H new ATOM 0 HE2 PHE A 190 3.549 -10.729 5.098 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.616 -12.247 5.204 1.00 0.00 H new ATOM 1461 N SER A 191 1.398 -4.352 6.364 1.00 0.00 N ATOM 1462 CA SER A 191 1.727 -2.968 6.345 1.00 0.00 C ATOM 1463 C SER A 191 3.182 -2.803 5.932 1.00 0.00 C ATOM 1464 O SER A 191 4.011 -3.637 6.269 1.00 0.00 O ATOM 1465 CB SER A 191 1.431 -2.353 7.710 1.00 0.00 C ATOM 1466 OG SER A 191 2.161 -3.004 8.748 1.00 0.00 O ATOM 0 H SER A 191 2.122 -4.952 6.760 1.00 0.00 H new ATOM 0 HA SER A 191 1.117 -2.438 5.614 1.00 0.00 H new ATOM 0 HB2 SER A 191 1.685 -1.293 7.695 1.00 0.00 H new ATOM 0 HB3 SER A 191 0.363 -2.422 7.917 1.00 0.00 H new ATOM 0 HG SER A 191 1.950 -2.585 9.609 1.00 0.00 H new ATOM 1472 N PHE A 192 3.489 -1.779 5.194 1.00 0.00 N ATOM 1473 CA PHE A 192 4.845 -1.597 4.703 1.00 0.00 C ATOM 1474 C PHE A 192 5.325 -0.198 5.024 1.00 0.00 C ATOM 1475 O PHE A 192 4.509 0.683 5.339 1.00 0.00 O ATOM 1476 CB PHE A 192 4.896 -1.820 3.168 1.00 0.00 C ATOM 1477 CG PHE A 192 4.356 -0.664 2.332 1.00 0.00 C ATOM 1478 CD1 PHE A 192 3.041 -0.255 2.423 1.00 0.00 C ATOM 1479 CD2 PHE A 192 5.186 0.005 1.456 1.00 0.00 C ATOM 1480 CE1 PHE A 192 2.570 0.795 1.663 1.00 0.00 C ATOM 1481 CE2 PHE A 192 4.722 1.053 0.695 1.00 0.00 C ATOM 1482 CZ PHE A 192 3.415 1.447 0.801 1.00 0.00 C ATOM 0 H PHE A 192 2.830 -1.053 4.913 1.00 0.00 H new ATOM 0 HA PHE A 192 5.493 -2.325 5.191 1.00 0.00 H new ATOM 0 HB2 PHE A 192 5.930 -2.008 2.877 1.00 0.00 H new ATOM 0 HB3 PHE A 192 4.329 -2.719 2.927 1.00 0.00 H new ATOM 0 HD1 PHE A 192 2.371 -0.765 3.099 1.00 0.00 H new ATOM 0 HD2 PHE A 192 6.218 -0.299 1.366 1.00 0.00 H new ATOM 0 HE1 PHE A 192 1.538 1.103 1.746 1.00 0.00 H new ATOM 0 HE2 PHE A 192 5.388 1.564 0.015 1.00 0.00 H new ATOM 0 HZ PHE A 192 3.049 2.271 0.206 1.00 0.00 H new ATOM 1492 N LYS A 193 6.619 -0.001 4.968 1.00 0.00 N ATOM 1493 CA LYS A 193 7.183 1.317 5.098 1.00 0.00 C ATOM 1494 C LYS A 193 7.491 1.837 3.705 1.00 0.00 C ATOM 1495 O LYS A 193 7.592 1.061 2.762 1.00 0.00 O ATOM 1496 CB LYS A 193 8.470 1.326 5.928 1.00 0.00 C ATOM 1497 CG LYS A 193 9.591 0.486 5.344 1.00 0.00 C ATOM 1498 CD LYS A 193 10.944 0.886 5.904 1.00 0.00 C ATOM 1499 CE LYS A 193 11.403 2.238 5.355 1.00 0.00 C ATOM 1500 NZ LYS A 193 12.752 2.601 5.834 1.00 0.00 N ATOM 0 H LYS A 193 7.305 -0.744 4.832 1.00 0.00 H new ATOM 0 HA LYS A 193 6.459 1.947 5.615 1.00 0.00 H new ATOM 0 HB2 LYS A 193 8.817 2.354 6.030 1.00 0.00 H new ATOM 0 HB3 LYS A 193 8.245 0.965 6.931 1.00 0.00 H new ATOM 0 HG2 LYS A 193 9.406 -0.567 5.558 1.00 0.00 H new ATOM 0 HG3 LYS A 193 9.600 0.595 4.259 1.00 0.00 H new ATOM 0 HD2 LYS A 193 10.889 0.934 6.992 1.00 0.00 H new ATOM 0 HD3 LYS A 193 11.681 0.123 5.656 1.00 0.00 H new ATOM 0 HE2 LYS A 193 11.402 2.206 4.265 1.00 0.00 H new ATOM 0 HE3 LYS A 193 10.693 3.010 5.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 13.024 3.524 5.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 12.748 2.657 6.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 13.435 1.878 5.529 1.00 0.00 H new ATOM 1514 N ILE A 194 7.693 3.096 3.589 1.00 0.00 N ATOM 1515 CA ILE A 194 7.926 3.704 2.323 1.00 0.00 C ATOM 1516 C ILE A 194 9.008 4.755 2.558 1.00 0.00 C ATOM 1517 O ILE A 194 9.643 4.751 3.617 1.00 0.00 O ATOM 1518 CB ILE A 194 6.566 4.311 1.792 1.00 0.00 C ATOM 1519 CG1 ILE A 194 6.527 4.479 0.265 1.00 0.00 C ATOM 1520 CG2 ILE A 194 6.263 5.628 2.454 1.00 0.00 C ATOM 1521 CD1 ILE A 194 5.156 4.909 -0.246 1.00 0.00 C ATOM 0 H ILE A 194 7.702 3.745 4.376 1.00 0.00 H new ATOM 0 HA ILE A 194 8.267 3.006 1.558 1.00 0.00 H new ATOM 0 HB ILE A 194 5.799 3.583 2.056 1.00 0.00 H new ATOM 0 HG12 ILE A 194 7.270 5.219 -0.034 1.00 0.00 H new ATOM 0 HG13 ILE A 194 6.807 3.537 -0.207 1.00 0.00 H new ATOM 0 HG21 ILE A 194 5.322 6.021 2.069 1.00 0.00 H new ATOM 0 HG22 ILE A 194 6.182 5.484 3.531 1.00 0.00 H new ATOM 0 HG23 ILE A 194 7.065 6.335 2.242 1.00 0.00 H new ATOM 0 HD11 ILE A 194 5.188 5.012 -1.331 1.00 0.00 H new ATOM 0 HD12 ILE A 194 4.414 4.158 0.026 1.00 0.00 H new ATOM 0 HD13 ILE A 194 4.884 5.865 0.201 1.00 0.00 H new ATOM 1533 N SER A 195 9.251 5.579 1.610 1.00 0.00 N ATOM 1534 CA SER A 195 10.231 6.616 1.757 1.00 0.00 C ATOM 1535 C SER A 195 9.678 7.806 2.614 1.00 0.00 C ATOM 1536 O SER A 195 8.590 7.729 3.210 1.00 0.00 O ATOM 1537 CB SER A 195 10.703 7.073 0.370 1.00 0.00 C ATOM 1538 OG SER A 195 11.871 7.875 0.448 1.00 0.00 O ATOM 0 H SER A 195 8.782 5.564 0.704 1.00 0.00 H new ATOM 0 HA SER A 195 11.091 6.222 2.299 1.00 0.00 H new ATOM 0 HB2 SER A 195 10.902 6.200 -0.252 1.00 0.00 H new ATOM 0 HB3 SER A 195 9.907 7.636 -0.117 1.00 0.00 H new ATOM 0 HG SER A 195 12.143 8.146 -0.454 1.00 0.00 H new ATOM 1544 N LEU A 196 10.450 8.866 2.664 1.00 0.00 N ATOM 1545 CA LEU A 196 10.164 10.049 3.449 1.00 0.00 C ATOM 1546 C LEU A 196 8.904 10.760 2.921 1.00 0.00 C ATOM 1547 O LEU A 196 8.676 10.855 1.707 1.00 0.00 O ATOM 1548 CB LEU A 196 11.354 11.052 3.448 1.00 0.00 C ATOM 1549 CG LEU A 196 12.772 10.579 3.911 1.00 0.00 C ATOM 1550 CD1 LEU A 196 13.403 9.550 2.976 1.00 0.00 C ATOM 1551 CD2 LEU A 196 13.696 11.779 4.056 1.00 0.00 C ATOM 0 H LEU A 196 11.324 8.933 2.143 1.00 0.00 H new ATOM 0 HA LEU A 196 9.998 9.714 4.473 1.00 0.00 H new ATOM 0 HB2 LEU A 196 11.455 11.435 2.433 1.00 0.00 H new ATOM 0 HB3 LEU A 196 11.070 11.894 4.080 1.00 0.00 H new ATOM 0 HG LEU A 196 12.637 10.085 4.873 1.00 0.00 H new ATOM 0 HD11 LEU A 196 14.384 9.266 3.357 1.00 0.00 H new ATOM 0 HD12 LEU A 196 12.765 8.668 2.922 1.00 0.00 H new ATOM 0 HD13 LEU A 196 13.511 9.981 1.981 1.00 0.00 H new ATOM 0 HD21 LEU A 196 14.681 11.443 4.379 1.00 0.00 H new ATOM 0 HD22 LEU A 196 13.783 12.289 3.097 1.00 0.00 H new ATOM 0 HD23 LEU A 196 13.287 12.466 4.797 1.00 0.00 H new ATOM 1563 N VAL A 197 8.119 11.276 3.831 1.00 0.00 N ATOM 1564 CA VAL A 197 6.857 11.924 3.509 1.00 0.00 C ATOM 1565 C VAL A 197 6.852 13.416 3.839 1.00 0.00 C ATOM 1566 O VAL A 197 7.733 13.890 4.573 1.00 0.00 O ATOM 1567 CB VAL A 197 5.647 11.179 4.143 1.00 0.00 C ATOM 1568 CG1 VAL A 197 5.262 10.016 3.254 1.00 0.00 C ATOM 1569 CG2 VAL A 197 5.991 10.675 5.543 1.00 0.00 C ATOM 0 H VAL A 197 8.333 11.262 4.828 1.00 0.00 H new ATOM 0 HA VAL A 197 6.746 11.857 2.427 1.00 0.00 H new ATOM 0 HB VAL A 197 4.810 11.872 4.230 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.414 9.489 3.692 1.00 0.00 H new ATOM 0 HG12 VAL A 197 4.988 10.388 2.267 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.106 9.333 3.163 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.130 10.158 5.965 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.835 9.987 5.485 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.255 11.520 6.179 1.00 0.00 H new ATOM 1579 N PRO A 198 5.846 14.173 3.289 1.00 0.00 N ATOM 1580 CA PRO A 198 5.694 15.637 3.403 1.00 0.00 C ATOM 1581 C PRO A 198 6.096 16.313 4.703 1.00 0.00 C ATOM 1582 O PRO A 198 6.799 17.282 4.643 1.00 0.00 O ATOM 1583 CB PRO A 198 4.225 15.887 3.149 1.00 0.00 C ATOM 1584 CG PRO A 198 3.631 14.537 2.930 1.00 0.00 C ATOM 1585 CD PRO A 198 4.745 13.678 2.467 1.00 0.00 C ATOM 0 HA PRO A 198 6.395 16.079 2.695 1.00 0.00 H new ATOM 0 HB2 PRO A 198 3.759 16.390 3.996 1.00 0.00 H new ATOM 0 HB3 PRO A 198 4.079 16.527 2.279 1.00 0.00 H new ATOM 0 HG2 PRO A 198 3.193 14.148 3.849 1.00 0.00 H new ATOM 0 HG3 PRO A 198 2.833 14.576 2.189 1.00 0.00 H new ATOM 0 HD2 PRO A 198 4.547 12.620 2.638 1.00 0.00 H new ATOM 0 HD3 PRO A 198 4.941 13.797 1.401 1.00 0.00 H new ATOM 1593 N PRO A 199 5.682 15.845 5.923 1.00 0.00 N ATOM 1594 CA PRO A 199 6.005 16.574 7.138 1.00 0.00 C ATOM 1595 C PRO A 199 7.527 16.634 7.400 1.00 0.00 C ATOM 1596 O PRO A 199 7.999 17.358 8.292 1.00 0.00 O ATOM 1597 CB PRO A 199 5.298 15.792 8.246 1.00 0.00 C ATOM 1598 CG PRO A 199 5.136 14.436 7.687 1.00 0.00 C ATOM 1599 CD PRO A 199 4.895 14.638 6.227 1.00 0.00 C ATOM 0 HA PRO A 199 5.684 17.614 7.076 1.00 0.00 H new ATOM 0 HB2 PRO A 199 5.889 15.777 9.162 1.00 0.00 H new ATOM 0 HB3 PRO A 199 4.335 16.237 8.495 1.00 0.00 H new ATOM 0 HG2 PRO A 199 6.026 13.831 7.859 1.00 0.00 H new ATOM 0 HG3 PRO A 199 4.301 13.915 8.155 1.00 0.00 H new ATOM 0 HD2 PRO A 199 5.228 13.781 5.641 1.00 0.00 H new ATOM 0 HD3 PRO A 199 3.837 14.781 6.009 1.00 0.00 H new ATOM 1607 N TYR A 200 8.272 15.854 6.633 1.00 0.00 N ATOM 1608 CA TYR A 200 9.692 15.797 6.740 1.00 0.00 C ATOM 1609 C TYR A 200 10.343 16.317 5.450 1.00 0.00 C ATOM 1610 O TYR A 200 11.345 17.020 5.495 1.00 0.00 O ATOM 1611 CB TYR A 200 10.119 14.360 6.970 1.00 0.00 C ATOM 1612 CG TYR A 200 9.344 13.670 8.066 1.00 0.00 C ATOM 1613 CD1 TYR A 200 9.443 14.085 9.380 1.00 0.00 C ATOM 1614 CD2 TYR A 200 8.507 12.607 7.775 1.00 0.00 C ATOM 1615 CE1 TYR A 200 8.730 13.464 10.375 1.00 0.00 C ATOM 1616 CE2 TYR A 200 7.791 11.975 8.759 1.00 0.00 C ATOM 1617 CZ TYR A 200 7.901 12.404 10.065 1.00 0.00 C ATOM 1618 OH TYR A 200 7.166 11.784 11.065 1.00 0.00 O ATOM 0 H TYR A 200 7.887 15.241 5.914 1.00 0.00 H new ATOM 0 HA TYR A 200 10.011 16.420 7.576 1.00 0.00 H new ATOM 0 HB2 TYR A 200 9.998 13.800 6.043 1.00 0.00 H new ATOM 0 HB3 TYR A 200 11.180 14.340 7.218 1.00 0.00 H new ATOM 0 HD1 TYR A 200 10.092 14.912 9.628 1.00 0.00 H new ATOM 0 HD2 TYR A 200 8.416 12.269 6.753 1.00 0.00 H new ATOM 0 HE1 TYR A 200 8.817 13.803 11.397 1.00 0.00 H new ATOM 0 HE2 TYR A 200 7.144 11.146 8.513 1.00 0.00 H new ATOM 0 HH TYR A 200 6.933 10.875 10.784 1.00 0.00 H new ATOM 1628 N GLN A 201 9.759 15.960 4.305 1.00 0.00 N ATOM 1629 CA GLN A 201 10.311 16.326 2.997 1.00 0.00 C ATOM 1630 C GLN A 201 9.138 16.728 2.092 1.00 0.00 C ATOM 1631 O GLN A 201 8.266 15.912 1.807 1.00 0.00 O ATOM 1632 CB GLN A 201 11.043 15.112 2.412 1.00 0.00 C ATOM 1633 CG GLN A 201 12.054 15.407 1.316 1.00 0.00 C ATOM 1634 CD GLN A 201 13.267 16.148 1.847 1.00 0.00 C ATOM 1635 OE1 GLN A 201 14.223 15.535 2.299 1.00 0.00 O ATOM 1636 NE2 GLN A 201 13.267 17.445 1.747 1.00 0.00 N ATOM 0 H GLN A 201 8.899 15.414 4.256 1.00 0.00 H new ATOM 0 HA GLN A 201 11.015 17.154 3.081 1.00 0.00 H new ATOM 0 HB2 GLN A 201 11.557 14.597 3.224 1.00 0.00 H new ATOM 0 HB3 GLN A 201 10.299 14.421 2.016 1.00 0.00 H new ATOM 0 HG2 GLN A 201 12.373 14.472 0.856 1.00 0.00 H new ATOM 0 HG3 GLN A 201 11.579 16.001 0.535 1.00 0.00 H new ATOM 0 HE21 GLN A 201 12.453 17.927 1.365 1.00 0.00 H new ATOM 0 HE22 GLN A 201 14.081 17.980 2.050 1.00 0.00 H new ATOM 1645 N LYS A 202 9.144 17.957 1.623 1.00 0.00 N ATOM 1646 CA LYS A 202 7.977 18.538 0.943 1.00 0.00 C ATOM 1647 C LYS A 202 8.216 18.797 -0.545 1.00 0.00 C ATOM 1648 O LYS A 202 7.525 19.622 -1.146 1.00 0.00 O ATOM 1649 CB LYS A 202 7.669 19.856 1.638 1.00 0.00 C ATOM 1650 CG LYS A 202 7.429 19.687 3.119 1.00 0.00 C ATOM 1651 CD LYS A 202 7.589 20.964 3.889 1.00 0.00 C ATOM 1652 CE LYS A 202 6.533 22.000 3.553 1.00 0.00 C ATOM 1653 NZ LYS A 202 6.795 23.274 4.244 1.00 0.00 N ATOM 0 H LYS A 202 9.943 18.587 1.695 1.00 0.00 H new ATOM 0 HA LYS A 202 7.150 17.830 1.002 1.00 0.00 H new ATOM 0 HB2 LYS A 202 8.498 20.546 1.484 1.00 0.00 H new ATOM 0 HB3 LYS A 202 6.789 20.308 1.180 1.00 0.00 H new ATOM 0 HG2 LYS A 202 6.423 19.298 3.276 1.00 0.00 H new ATOM 0 HG3 LYS A 202 8.123 18.944 3.511 1.00 0.00 H new ATOM 0 HD2 LYS A 202 7.548 20.745 4.956 1.00 0.00 H new ATOM 0 HD3 LYS A 202 8.576 21.381 3.687 1.00 0.00 H new ATOM 0 HE2 LYS A 202 6.512 22.165 2.476 1.00 0.00 H new ATOM 0 HE3 LYS A 202 5.550 21.625 3.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 6.056 23.962 3.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 6.790 23.119 5.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 7.723 23.642 3.954 1.00 0.00 H new ATOM 1667 N ASP A 203 9.149 18.085 -1.144 1.00 0.00 N ATOM 1668 CA ASP A 203 9.486 18.306 -2.567 1.00 0.00 C ATOM 1669 C ASP A 203 8.368 17.862 -3.498 1.00 0.00 C ATOM 1670 O ASP A 203 7.586 18.677 -3.984 1.00 0.00 O ATOM 1671 CB ASP A 203 10.787 17.595 -2.973 1.00 0.00 C ATOM 1672 CG ASP A 203 11.999 18.118 -2.271 1.00 0.00 C ATOM 1673 OD1 ASP A 203 12.243 17.708 -1.130 1.00 0.00 O ATOM 1674 OD2 ASP A 203 12.730 18.958 -2.846 1.00 0.00 O ATOM 0 H ASP A 203 9.692 17.352 -0.688 1.00 0.00 H new ATOM 0 HA ASP A 203 9.625 19.382 -2.669 1.00 0.00 H new ATOM 0 HB2 ASP A 203 10.689 16.529 -2.766 1.00 0.00 H new ATOM 0 HB3 ASP A 203 10.927 17.699 -4.049 1.00 0.00 H new ATOM 1679 N GLY A 204 8.292 16.577 -3.706 1.00 0.00 N ATOM 1680 CA GLY A 204 7.334 15.989 -4.602 1.00 0.00 C ATOM 1681 C GLY A 204 7.818 14.625 -4.965 1.00 0.00 C ATOM 1682 O GLY A 204 8.928 14.471 -5.461 1.00 0.00 O ATOM 0 H GLY A 204 8.903 15.898 -3.251 1.00 0.00 H new ATOM 0 HA2 GLY A 204 6.354 15.932 -4.128 1.00 0.00 H new ATOM 0 HA3 GLY A 204 7.221 16.603 -5.495 1.00 0.00 H new ATOM 1686 N SER A 205 7.048 13.638 -4.668 1.00 0.00 N ATOM 1687 CA SER A 205 7.465 12.290 -4.893 1.00 0.00 C ATOM 1688 C SER A 205 6.948 11.740 -6.198 1.00 0.00 C ATOM 1689 O SER A 205 7.711 11.572 -7.156 1.00 0.00 O ATOM 1690 CB SER A 205 7.000 11.446 -3.737 1.00 0.00 C ATOM 1691 OG SER A 205 5.626 11.732 -3.437 1.00 0.00 O ATOM 0 H SER A 205 6.116 13.736 -4.265 1.00 0.00 H new ATOM 0 HA SER A 205 8.553 12.270 -4.962 1.00 0.00 H new ATOM 0 HB2 SER A 205 7.115 10.389 -3.979 1.00 0.00 H new ATOM 0 HB3 SER A 205 7.619 11.642 -2.862 1.00 0.00 H new ATOM 0 HG SER A 205 5.536 11.941 -2.484 1.00 0.00 H new ATOM 1697 N LYS A 206 5.629 11.496 -6.225 1.00 0.00 N ATOM 1698 CA LYS A 206 4.949 10.868 -7.340 1.00 0.00 C ATOM 1699 C LYS A 206 5.416 9.465 -7.379 1.00 0.00 C ATOM 1700 O LYS A 206 5.870 8.940 -8.392 1.00 0.00 O ATOM 1701 CB LYS A 206 5.133 11.616 -8.678 1.00 0.00 C ATOM 1702 CG LYS A 206 4.338 12.918 -8.792 1.00 0.00 C ATOM 1703 CD LYS A 206 4.616 13.879 -7.640 1.00 0.00 C ATOM 1704 CE LYS A 206 3.865 15.170 -7.785 1.00 0.00 C ATOM 1705 NZ LYS A 206 4.154 15.878 -9.057 1.00 0.00 N ATOM 0 H LYS A 206 5.006 11.738 -5.455 1.00 0.00 H new ATOM 0 HA LYS A 206 3.870 10.905 -7.192 1.00 0.00 H new ATOM 0 HB2 LYS A 206 6.192 11.839 -8.813 1.00 0.00 H new ATOM 0 HB3 LYS A 206 4.840 10.954 -9.493 1.00 0.00 H new ATOM 0 HG2 LYS A 206 4.582 13.407 -9.735 1.00 0.00 H new ATOM 0 HG3 LYS A 206 3.273 12.688 -8.819 1.00 0.00 H new ATOM 0 HD2 LYS A 206 4.340 13.404 -6.698 1.00 0.00 H new ATOM 0 HD3 LYS A 206 5.685 14.086 -7.592 1.00 0.00 H new ATOM 0 HE2 LYS A 206 2.795 14.969 -7.724 1.00 0.00 H new ATOM 0 HE3 LYS A 206 4.115 15.823 -6.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 3.787 16.850 -9.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 5.182 15.904 -9.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 3.696 15.377 -9.845 1.00 0.00 H new ATOM 1719 N VAL A 207 5.285 8.867 -6.227 1.00 0.00 N ATOM 1720 CA VAL A 207 5.747 7.559 -5.992 1.00 0.00 C ATOM 1721 C VAL A 207 4.789 6.590 -6.567 1.00 0.00 C ATOM 1722 O VAL A 207 3.601 6.718 -6.384 1.00 0.00 O ATOM 1723 CB VAL A 207 5.983 7.287 -4.456 1.00 0.00 C ATOM 1724 CG1 VAL A 207 4.745 7.584 -3.616 1.00 0.00 C ATOM 1725 CG2 VAL A 207 6.456 5.861 -4.211 1.00 0.00 C ATOM 0 H VAL A 207 4.841 9.300 -5.417 1.00 0.00 H new ATOM 0 HA VAL A 207 6.714 7.440 -6.481 1.00 0.00 H new ATOM 0 HB VAL A 207 6.768 7.974 -4.140 1.00 0.00 H new ATOM 0 HG11 VAL A 207 4.960 7.381 -2.567 1.00 0.00 H new ATOM 0 HG12 VAL A 207 4.468 8.632 -3.733 1.00 0.00 H new ATOM 0 HG13 VAL A 207 3.921 6.952 -3.947 1.00 0.00 H new ATOM 0 HG21 VAL A 207 6.609 5.707 -3.143 1.00 0.00 H new ATOM 0 HG22 VAL A 207 5.704 5.161 -4.575 1.00 0.00 H new ATOM 0 HG23 VAL A 207 7.394 5.693 -4.740 1.00 0.00 H new ATOM 1735 N GLU A 208 5.312 5.730 -7.356 1.00 0.00 N ATOM 1736 CA GLU A 208 4.587 4.644 -7.912 1.00 0.00 C ATOM 1737 C GLU A 208 5.104 3.390 -7.289 1.00 0.00 C ATOM 1738 O GLU A 208 6.255 3.029 -7.496 1.00 0.00 O ATOM 1739 CB GLU A 208 4.796 4.595 -9.423 1.00 0.00 C ATOM 1740 CG GLU A 208 3.960 5.579 -10.191 1.00 0.00 C ATOM 1741 CD GLU A 208 2.623 4.998 -10.544 1.00 0.00 C ATOM 1742 OE1 GLU A 208 1.741 4.880 -9.673 1.00 0.00 O ATOM 1743 OE2 GLU A 208 2.440 4.609 -11.709 1.00 0.00 O ATOM 0 H GLU A 208 6.290 5.760 -7.645 1.00 0.00 H new ATOM 0 HA GLU A 208 3.521 4.759 -7.718 1.00 0.00 H new ATOM 0 HB2 GLU A 208 5.848 4.782 -9.640 1.00 0.00 H new ATOM 0 HB3 GLU A 208 4.571 3.589 -9.778 1.00 0.00 H new ATOM 0 HG2 GLU A 208 3.821 6.483 -9.598 1.00 0.00 H new ATOM 0 HG3 GLU A 208 4.483 5.872 -11.101 1.00 0.00 H new ATOM 1750 N PHE A 209 4.318 2.772 -6.473 1.00 0.00 N ATOM 1751 CA PHE A 209 4.716 1.521 -5.921 1.00 0.00 C ATOM 1752 C PHE A 209 3.767 0.449 -6.370 1.00 0.00 C ATOM 1753 O PHE A 209 2.726 0.750 -6.937 1.00 0.00 O ATOM 1754 CB PHE A 209 4.906 1.558 -4.374 1.00 0.00 C ATOM 1755 CG PHE A 209 3.696 1.856 -3.525 1.00 0.00 C ATOM 1756 CD1 PHE A 209 2.829 0.845 -3.148 1.00 0.00 C ATOM 1757 CD2 PHE A 209 3.453 3.138 -3.064 1.00 0.00 C ATOM 1758 CE1 PHE A 209 1.751 1.110 -2.336 1.00 0.00 C ATOM 1759 CE2 PHE A 209 2.375 3.400 -2.259 1.00 0.00 C ATOM 1760 CZ PHE A 209 1.526 2.391 -1.893 1.00 0.00 C ATOM 0 H PHE A 209 3.403 3.109 -6.175 1.00 0.00 H new ATOM 0 HA PHE A 209 5.709 1.285 -6.305 1.00 0.00 H new ATOM 0 HB2 PHE A 209 5.305 0.593 -4.062 1.00 0.00 H new ATOM 0 HB3 PHE A 209 5.667 2.305 -4.148 1.00 0.00 H new ATOM 0 HD1 PHE A 209 3.001 -0.163 -3.495 1.00 0.00 H new ATOM 0 HD2 PHE A 209 4.120 3.941 -3.342 1.00 0.00 H new ATOM 0 HE1 PHE A 209 1.082 0.313 -2.047 1.00 0.00 H new ATOM 0 HE2 PHE A 209 2.195 4.407 -1.912 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.679 2.602 -1.256 1.00 0.00 H new ATOM 1770 N CYS A 210 4.151 -0.775 -6.214 1.00 0.00 N ATOM 1771 CA CYS A 210 3.298 -1.890 -6.538 1.00 0.00 C ATOM 1772 C CYS A 210 3.559 -2.986 -5.572 1.00 0.00 C ATOM 1773 O CYS A 210 4.671 -3.086 -5.012 1.00 0.00 O ATOM 1774 CB CYS A 210 3.537 -2.417 -7.951 1.00 0.00 C ATOM 1775 SG CYS A 210 3.262 -1.221 -9.260 1.00 0.00 S ATOM 0 H CYS A 210 5.069 -1.040 -5.857 1.00 0.00 H new ATOM 0 HA CYS A 210 2.266 -1.544 -6.483 1.00 0.00 H new ATOM 0 HB2 CYS A 210 4.563 -2.779 -8.019 1.00 0.00 H new ATOM 0 HB3 CYS A 210 2.885 -3.274 -8.119 1.00 0.00 H new ATOM 0 HG CYS A 210 4.323 -0.483 -9.404 1.00 0.00 H new ATOM 1781 N ILE A 211 2.568 -3.787 -5.364 1.00 0.00 N ATOM 1782 CA ILE A 211 2.686 -4.901 -4.496 1.00 0.00 C ATOM 1783 C ILE A 211 2.828 -6.157 -5.323 1.00 0.00 C ATOM 1784 O ILE A 211 1.945 -6.504 -6.119 1.00 0.00 O ATOM 1785 CB ILE A 211 1.517 -5.038 -3.432 1.00 0.00 C ATOM 1786 CG1 ILE A 211 1.583 -3.933 -2.362 1.00 0.00 C ATOM 1787 CG2 ILE A 211 1.539 -6.396 -2.749 1.00 0.00 C ATOM 1788 CD1 ILE A 211 1.187 -2.548 -2.829 1.00 0.00 C ATOM 0 H ILE A 211 1.650 -3.683 -5.796 1.00 0.00 H new ATOM 0 HA ILE A 211 3.580 -4.739 -3.894 1.00 0.00 H new ATOM 0 HB ILE A 211 0.585 -4.933 -3.988 1.00 0.00 H new ATOM 0 HG12 ILE A 211 0.936 -4.216 -1.532 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.600 -3.889 -1.973 1.00 0.00 H new ATOM 0 HG21 ILE A 211 0.724 -6.453 -2.027 1.00 0.00 H new ATOM 0 HG22 ILE A 211 1.418 -7.181 -3.496 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.490 -6.529 -2.234 1.00 0.00 H new ATOM 0 HD11 ILE A 211 1.269 -1.847 -1.999 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.848 -2.233 -3.636 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.158 -2.566 -3.189 1.00 0.00 H new ATOM 1800 N ARG A 212 3.967 -6.776 -5.183 1.00 0.00 N ATOM 1801 CA ARG A 212 4.263 -8.023 -5.804 1.00 0.00 C ATOM 1802 C ARG A 212 3.892 -9.100 -4.819 1.00 0.00 C ATOM 1803 O ARG A 212 4.647 -9.421 -3.907 1.00 0.00 O ATOM 1804 CB ARG A 212 5.752 -8.109 -6.232 1.00 0.00 C ATOM 1805 CG ARG A 212 6.166 -9.488 -6.733 1.00 0.00 C ATOM 1806 CD ARG A 212 7.530 -9.503 -7.403 1.00 0.00 C ATOM 1807 NE ARG A 212 7.903 -10.862 -7.822 1.00 0.00 N ATOM 1808 CZ ARG A 212 8.497 -11.226 -8.962 1.00 0.00 C ATOM 1809 NH1 ARG A 212 8.862 -10.324 -9.868 1.00 0.00 N ATOM 1810 NH2 ARG A 212 8.730 -12.517 -9.173 1.00 0.00 N ATOM 0 H ARG A 212 4.732 -6.411 -4.616 1.00 0.00 H new ATOM 0 HA ARG A 212 3.692 -8.142 -6.725 1.00 0.00 H new ATOM 0 HB2 ARG A 212 5.938 -7.376 -7.017 1.00 0.00 H new ATOM 0 HB3 ARG A 212 6.381 -7.836 -5.385 1.00 0.00 H new ATOM 0 HG2 ARG A 212 6.174 -10.184 -5.894 1.00 0.00 H new ATOM 0 HG3 ARG A 212 5.419 -9.849 -7.439 1.00 0.00 H new ATOM 0 HD2 ARG A 212 7.519 -8.843 -8.270 1.00 0.00 H new ATOM 0 HD3 ARG A 212 8.280 -9.113 -6.715 1.00 0.00 H new ATOM 0 HE ARG A 212 7.683 -11.613 -7.167 1.00 0.00 H new ATOM 0 HH11 ARG A 212 8.690 -9.333 -9.699 1.00 0.00 H new ATOM 0 HH12 ARG A 212 9.314 -10.623 -10.732 1.00 0.00 H new ATOM 0 HH21 ARG A 212 8.457 -13.206 -8.472 1.00 0.00 H new ATOM 0 HH22 ARG A 212 9.182 -12.819 -10.036 1.00 0.00 H new ATOM 1824 N TYR A 213 2.696 -9.564 -4.944 1.00 0.00 N ATOM 1825 CA TYR A 213 2.153 -10.531 -4.024 1.00 0.00 C ATOM 1826 C TYR A 213 2.422 -11.937 -4.524 1.00 0.00 C ATOM 1827 O TYR A 213 1.658 -12.488 -5.303 1.00 0.00 O ATOM 1828 CB TYR A 213 0.659 -10.258 -3.857 1.00 0.00 C ATOM 1829 CG TYR A 213 -0.089 -11.072 -2.829 1.00 0.00 C ATOM 1830 CD1 TYR A 213 0.453 -11.332 -1.584 1.00 0.00 C ATOM 1831 CD2 TYR A 213 -1.371 -11.538 -3.098 1.00 0.00 C ATOM 1832 CE1 TYR A 213 -0.255 -12.032 -0.643 1.00 0.00 C ATOM 1833 CE2 TYR A 213 -2.088 -12.230 -2.157 1.00 0.00 C ATOM 1834 CZ TYR A 213 -1.529 -12.473 -0.931 1.00 0.00 C ATOM 1835 OH TYR A 213 -2.237 -13.165 0.012 1.00 0.00 O ATOM 0 H TYR A 213 2.055 -9.288 -5.688 1.00 0.00 H new ATOM 0 HA TYR A 213 2.634 -10.443 -3.050 1.00 0.00 H new ATOM 0 HB2 TYR A 213 0.536 -9.204 -3.606 1.00 0.00 H new ATOM 0 HB3 TYR A 213 0.179 -10.414 -4.823 1.00 0.00 H new ATOM 0 HD1 TYR A 213 1.447 -10.979 -1.350 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -1.810 -11.351 -4.067 1.00 0.00 H new ATOM 0 HE1 TYR A 213 0.184 -12.238 0.322 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -3.085 -12.580 -2.381 1.00 0.00 H new ATOM 0 HH TYR A 213 -3.179 -13.209 -0.253 1.00 0.00 H new ATOM 1845 N GLU A 214 3.525 -12.481 -4.116 1.00 0.00 N ATOM 1846 CA GLU A 214 3.926 -13.792 -4.548 1.00 0.00 C ATOM 1847 C GLU A 214 3.359 -14.808 -3.596 1.00 0.00 C ATOM 1848 O GLU A 214 3.669 -14.798 -2.404 1.00 0.00 O ATOM 1849 CB GLU A 214 5.452 -13.908 -4.595 1.00 0.00 C ATOM 1850 CG GLU A 214 6.114 -12.790 -5.363 1.00 0.00 C ATOM 1851 CD GLU A 214 7.604 -12.933 -5.477 1.00 0.00 C ATOM 1852 OE1 GLU A 214 8.324 -12.633 -4.521 1.00 0.00 O ATOM 1853 OE2 GLU A 214 8.086 -13.291 -6.565 1.00 0.00 O ATOM 0 H GLU A 214 4.177 -12.032 -3.473 1.00 0.00 H new ATOM 0 HA GLU A 214 3.547 -13.971 -5.554 1.00 0.00 H new ATOM 0 HB2 GLU A 214 5.840 -13.919 -3.576 1.00 0.00 H new ATOM 0 HB3 GLU A 214 5.723 -14.861 -5.049 1.00 0.00 H new ATOM 0 HG2 GLU A 214 5.685 -12.746 -6.364 1.00 0.00 H new ATOM 0 HG3 GLU A 214 5.885 -11.842 -4.876 1.00 0.00 H new ATOM 1860 N THR A 215 2.487 -15.633 -4.079 1.00 0.00 N ATOM 1861 CA THR A 215 1.948 -16.664 -3.256 1.00 0.00 C ATOM 1862 C THR A 215 2.226 -17.992 -3.895 1.00 0.00 C ATOM 1863 O THR A 215 2.884 -18.061 -4.944 1.00 0.00 O ATOM 1864 CB THR A 215 0.429 -16.506 -3.019 1.00 0.00 C ATOM 1865 OG1 THR A 215 -0.295 -16.569 -4.253 1.00 0.00 O ATOM 1866 CG2 THR A 215 0.124 -15.207 -2.313 1.00 0.00 C ATOM 0 H THR A 215 2.134 -15.613 -5.036 1.00 0.00 H new ATOM 0 HA THR A 215 2.429 -16.595 -2.280 1.00 0.00 H new ATOM 0 HB THR A 215 0.110 -17.333 -2.385 1.00 0.00 H new ATOM 0 HG1 THR A 215 0.317 -16.401 -5.000 1.00 0.00 H new ATOM 0 HG21 THR A 215 -0.952 -15.121 -2.158 1.00 0.00 H new ATOM 0 HG22 THR A 215 0.632 -15.189 -1.349 1.00 0.00 H new ATOM 0 HG23 THR A 215 0.471 -14.372 -2.921 1.00 0.00 H new ATOM 1874 N SER A 216 1.722 -19.031 -3.304 1.00 0.00 N ATOM 1875 CA SER A 216 1.919 -20.347 -3.803 1.00 0.00 C ATOM 1876 C SER A 216 0.936 -20.620 -4.952 1.00 0.00 C ATOM 1877 O SER A 216 1.074 -21.593 -5.702 1.00 0.00 O ATOM 1878 CB SER A 216 1.707 -21.297 -2.646 1.00 0.00 C ATOM 1879 OG SER A 216 2.458 -20.839 -1.511 1.00 0.00 O ATOM 0 H SER A 216 1.158 -18.984 -2.455 1.00 0.00 H new ATOM 0 HA SER A 216 2.923 -20.478 -4.206 1.00 0.00 H new ATOM 0 HB2 SER A 216 0.647 -21.353 -2.396 1.00 0.00 H new ATOM 0 HB3 SER A 216 2.023 -22.303 -2.924 1.00 0.00 H new ATOM 0 HG SER A 216 2.321 -21.452 -0.759 1.00 0.00 H new ATOM 1885 N VAL A 217 -0.033 -19.730 -5.107 1.00 0.00 N ATOM 1886 CA VAL A 217 -1.041 -19.872 -6.132 1.00 0.00 C ATOM 1887 C VAL A 217 -1.035 -18.656 -7.077 1.00 0.00 C ATOM 1888 O VAL A 217 -2.081 -18.227 -7.577 1.00 0.00 O ATOM 1889 CB VAL A 217 -2.454 -20.054 -5.495 1.00 0.00 C ATOM 1890 CG1 VAL A 217 -2.541 -21.369 -4.734 1.00 0.00 C ATOM 1891 CG2 VAL A 217 -2.785 -18.898 -4.561 1.00 0.00 C ATOM 0 H VAL A 217 -0.137 -18.897 -4.528 1.00 0.00 H new ATOM 0 HA VAL A 217 -0.806 -20.763 -6.714 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.181 -20.068 -6.307 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.535 -21.473 -4.299 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -2.355 -22.198 -5.417 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -1.795 -21.380 -3.940 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.775 -19.050 -4.131 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -2.045 -18.853 -3.762 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -2.772 -17.963 -5.121 1.00 0.00 H new ATOM 1901 N GLY A 218 0.150 -18.162 -7.385 1.00 0.00 N ATOM 1902 CA GLY A 218 0.257 -17.074 -8.304 1.00 0.00 C ATOM 1903 C GLY A 218 0.869 -15.840 -7.696 1.00 0.00 C ATOM 1904 O GLY A 218 0.788 -15.609 -6.484 1.00 0.00 O ATOM 0 H GLY A 218 1.036 -18.501 -7.010 1.00 0.00 H new ATOM 0 HA2 GLY A 218 0.858 -17.386 -9.158 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -0.735 -16.830 -8.684 1.00 0.00 H new ATOM 1908 N THR A 219 1.522 -15.086 -8.513 1.00 0.00 N ATOM 1909 CA THR A 219 2.052 -13.815 -8.131 1.00 0.00 C ATOM 1910 C THR A 219 1.079 -12.745 -8.597 1.00 0.00 C ATOM 1911 O THR A 219 0.787 -12.640 -9.785 1.00 0.00 O ATOM 1912 CB THR A 219 3.437 -13.574 -8.763 1.00 0.00 C ATOM 1913 OG1 THR A 219 4.328 -14.638 -8.386 1.00 0.00 O ATOM 1914 CG2 THR A 219 4.016 -12.228 -8.320 1.00 0.00 C ATOM 0 H THR A 219 1.708 -15.337 -9.484 1.00 0.00 H new ATOM 0 HA THR A 219 2.176 -13.783 -7.049 1.00 0.00 H new ATOM 0 HB THR A 219 3.325 -13.555 -9.847 1.00 0.00 H new ATOM 0 HG1 THR A 219 5.208 -14.486 -8.789 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.993 -12.083 -8.780 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.347 -11.425 -8.629 1.00 0.00 H new ATOM 0 HG23 THR A 219 4.121 -12.216 -7.235 1.00 0.00 H new ATOM 1922 N PHE A 220 0.546 -12.013 -7.679 1.00 0.00 N ATOM 1923 CA PHE A 220 -0.399 -10.985 -7.979 1.00 0.00 C ATOM 1924 C PHE A 220 0.248 -9.632 -7.875 1.00 0.00 C ATOM 1925 O PHE A 220 0.564 -9.166 -6.790 1.00 0.00 O ATOM 1926 CB PHE A 220 -1.631 -11.087 -7.066 1.00 0.00 C ATOM 1927 CG PHE A 220 -2.391 -12.380 -7.228 1.00 0.00 C ATOM 1928 CD1 PHE A 220 -3.384 -12.495 -8.185 1.00 0.00 C ATOM 1929 CD2 PHE A 220 -2.103 -13.480 -6.433 1.00 0.00 C ATOM 1930 CE1 PHE A 220 -4.077 -13.678 -8.349 1.00 0.00 C ATOM 1931 CE2 PHE A 220 -2.791 -14.667 -6.594 1.00 0.00 C ATOM 1932 CZ PHE A 220 -3.780 -14.766 -7.553 1.00 0.00 C ATOM 0 H PHE A 220 0.755 -12.111 -6.685 1.00 0.00 H new ATOM 0 HA PHE A 220 -0.740 -11.119 -9.005 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.314 -10.988 -6.028 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -2.300 -10.252 -7.276 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -3.620 -11.648 -8.812 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -1.332 -13.407 -5.680 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -4.850 -13.752 -9.099 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -2.556 -15.517 -5.971 1.00 0.00 H new ATOM 0 HZ PHE A 220 -4.320 -15.693 -7.680 1.00 0.00 H new ATOM 1942 N TRP A 221 0.526 -9.051 -9.003 1.00 0.00 N ATOM 1943 CA TRP A 221 1.034 -7.709 -9.054 1.00 0.00 C ATOM 1944 C TRP A 221 -0.118 -6.751 -9.086 1.00 0.00 C ATOM 1945 O TRP A 221 -0.882 -6.720 -10.058 1.00 0.00 O ATOM 1946 CB TRP A 221 1.855 -7.469 -10.296 1.00 0.00 C ATOM 1947 CG TRP A 221 3.282 -7.905 -10.269 1.00 0.00 C ATOM 1948 CD1 TRP A 221 3.806 -9.105 -10.644 1.00 0.00 C ATOM 1949 CD2 TRP A 221 4.381 -7.086 -9.897 1.00 0.00 C ATOM 1950 NE1 TRP A 221 5.179 -9.064 -10.538 1.00 0.00 N ATOM 1951 CE2 TRP A 221 5.550 -7.831 -10.086 1.00 0.00 C ATOM 1952 CE3 TRP A 221 4.482 -5.781 -9.427 1.00 0.00 C ATOM 1953 CZ2 TRP A 221 6.811 -7.310 -9.828 1.00 0.00 C ATOM 1954 CZ3 TRP A 221 5.731 -5.266 -9.165 1.00 0.00 C ATOM 1955 CH2 TRP A 221 6.879 -6.030 -9.373 1.00 0.00 C ATOM 0 H TRP A 221 0.408 -9.492 -9.915 1.00 0.00 H new ATOM 0 HA TRP A 221 1.662 -7.561 -8.175 1.00 0.00 H new ATOM 0 HB2 TRP A 221 1.364 -7.974 -11.128 1.00 0.00 H new ATOM 0 HB3 TRP A 221 1.833 -6.401 -10.514 1.00 0.00 H new ATOM 0 HD1 TRP A 221 3.233 -9.959 -10.974 1.00 0.00 H new ATOM 0 HE1 TRP A 221 5.814 -9.830 -10.761 1.00 0.00 H new ATOM 0 HE3 TRP A 221 3.597 -5.183 -9.271 1.00 0.00 H new ATOM 0 HZ2 TRP A 221 7.703 -7.898 -9.983 1.00 0.00 H new ATOM 0 HZ3 TRP A 221 5.823 -4.256 -8.793 1.00 0.00 H new ATOM 0 HH2 TRP A 221 7.846 -5.595 -9.168 1.00 0.00 H new ATOM 1966 N SER A 222 -0.269 -6.006 -8.059 1.00 0.00 N ATOM 1967 CA SER A 222 -1.293 -5.017 -8.033 1.00 0.00 C ATOM 1968 C SER A 222 -0.807 -3.807 -8.799 1.00 0.00 C ATOM 1969 O SER A 222 0.280 -3.274 -8.530 1.00 0.00 O ATOM 1970 CB SER A 222 -1.663 -4.648 -6.617 1.00 0.00 C ATOM 1971 OG SER A 222 -2.746 -3.733 -6.597 1.00 0.00 O ATOM 0 H SER A 222 0.304 -6.057 -7.216 1.00 0.00 H new ATOM 0 HA SER A 222 -2.194 -5.413 -8.501 1.00 0.00 H new ATOM 0 HB2 SER A 222 -1.931 -5.547 -6.061 1.00 0.00 H new ATOM 0 HB3 SER A 222 -0.801 -4.208 -6.115 1.00 0.00 H new ATOM 0 HG SER A 222 -2.520 -2.971 -6.024 1.00 0.00 H new ATOM 1977 N ASN A 223 -1.586 -3.407 -9.755 1.00 0.00 N ATOM 1978 CA ASN A 223 -1.259 -2.319 -10.622 1.00 0.00 C ATOM 1979 C ASN A 223 -2.552 -1.656 -11.035 1.00 0.00 C ATOM 1980 O ASN A 223 -3.618 -2.020 -10.527 1.00 0.00 O ATOM 1981 CB ASN A 223 -0.471 -2.826 -11.853 1.00 0.00 C ATOM 1982 CG ASN A 223 -1.260 -3.779 -12.743 1.00 0.00 C ATOM 1983 OD1 ASN A 223 -1.924 -3.354 -13.676 1.00 0.00 O ATOM 1984 ND2 ASN A 223 -1.187 -5.059 -12.474 1.00 0.00 N ATOM 0 H ASN A 223 -2.488 -3.838 -9.959 1.00 0.00 H new ATOM 0 HA ASN A 223 -0.621 -1.599 -10.110 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -0.154 -1.969 -12.447 1.00 0.00 H new ATOM 0 HB3 ASN A 223 0.433 -3.329 -11.511 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -1.693 -5.731 -13.051 1.00 0.00 H new ATOM 0 HD22 ASN A 223 -0.624 -5.384 -11.688 1.00 0.00 H new ATOM 1991 N ASN A 224 -2.487 -0.724 -11.937 1.00 0.00 N ATOM 1992 CA ASN A 224 -3.656 0.011 -12.350 1.00 0.00 C ATOM 1993 C ASN A 224 -3.377 0.517 -13.781 1.00 0.00 C ATOM 1994 O ASN A 224 -2.502 -0.039 -14.465 1.00 0.00 O ATOM 1995 CB ASN A 224 -3.892 1.154 -11.314 1.00 0.00 C ATOM 1996 CG ASN A 224 -5.276 1.812 -11.331 1.00 0.00 C ATOM 1997 OD1 ASN A 224 -5.915 1.976 -12.366 1.00 0.00 O ATOM 1998 ND2 ASN A 224 -5.748 2.168 -10.171 1.00 0.00 N ATOM 0 H ASN A 224 -1.626 -0.448 -12.410 1.00 0.00 H new ATOM 0 HA ASN A 224 -4.568 -0.586 -12.375 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -3.717 0.752 -10.316 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -3.143 1.928 -11.482 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -6.672 2.596 -10.106 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -5.194 2.019 -9.328 1.00 0.00 H new ATOM 2005 N ASN A 225 -4.080 1.514 -14.233 1.00 0.00 N ATOM 2006 CA ASN A 225 -3.932 2.033 -15.556 1.00 0.00 C ATOM 2007 C ASN A 225 -3.844 3.525 -15.494 1.00 0.00 C ATOM 2008 O ASN A 225 -4.826 4.214 -15.196 1.00 0.00 O ATOM 2009 CB ASN A 225 -5.094 1.591 -16.455 1.00 0.00 C ATOM 2010 CG ASN A 225 -5.006 2.156 -17.876 1.00 0.00 C ATOM 2011 OD1 ASN A 225 -4.338 1.592 -18.751 1.00 0.00 O ATOM 2012 ND2 ASN A 225 -5.719 3.211 -18.139 1.00 0.00 N ATOM 0 H ASN A 225 -4.786 1.997 -13.678 1.00 0.00 H new ATOM 0 HA ASN A 225 -3.015 1.637 -15.992 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -5.113 0.502 -16.504 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -6.035 1.906 -16.003 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -5.736 3.592 -19.085 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -6.261 3.658 -17.399 1.00 0.00 H new ATOM 2019 N GLY A 226 -2.657 4.001 -15.675 1.00 0.00 N ATOM 2020 CA GLY A 226 -2.374 5.433 -15.685 1.00 0.00 C ATOM 2021 C GLY A 226 -1.833 5.849 -14.357 1.00 0.00 C ATOM 2022 O GLY A 226 -1.685 7.030 -14.047 1.00 0.00 O ATOM 0 H GLY A 226 -1.834 3.416 -15.823 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -1.655 5.666 -16.470 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -3.283 5.991 -15.909 1.00 0.00 H new ATOM 2026 N THR A 227 -1.537 4.854 -13.585 1.00 0.00 N ATOM 2027 CA THR A 227 -1.076 4.953 -12.259 1.00 0.00 C ATOM 2028 C THR A 227 -0.949 3.527 -11.799 1.00 0.00 C ATOM 2029 O THR A 227 -1.468 2.629 -12.465 1.00 0.00 O ATOM 2030 CB THR A 227 -2.125 5.719 -11.354 1.00 0.00 C ATOM 2031 OG1 THR A 227 -1.658 5.838 -9.997 1.00 0.00 O ATOM 2032 CG2 THR A 227 -3.497 5.022 -11.369 1.00 0.00 C ATOM 0 H THR A 227 -1.621 3.887 -13.897 1.00 0.00 H new ATOM 0 HA THR A 227 -0.139 5.506 -12.192 1.00 0.00 H new ATOM 0 HB THR A 227 -2.237 6.718 -11.776 1.00 0.00 H new ATOM 0 HG1 THR A 227 -0.887 6.442 -9.968 1.00 0.00 H new ATOM 0 HG21 THR A 227 -4.193 5.574 -10.737 1.00 0.00 H new ATOM 0 HG22 THR A 227 -3.879 4.992 -12.390 1.00 0.00 H new ATOM 0 HG23 THR A 227 -3.393 4.005 -10.991 1.00 0.00 H new ATOM 2040 N ASN A 228 -0.210 3.302 -10.791 1.00 0.00 N ATOM 2041 CA ASN A 228 -0.204 2.031 -10.150 1.00 0.00 C ATOM 2042 C ASN A 228 -0.658 2.293 -8.751 1.00 0.00 C ATOM 2043 O ASN A 228 -1.706 1.825 -8.313 1.00 0.00 O ATOM 2044 CB ASN A 228 1.190 1.375 -10.135 1.00 0.00 C ATOM 2045 CG ASN A 228 1.741 1.021 -11.509 1.00 0.00 C ATOM 2046 OD1 ASN A 228 1.488 -0.068 -12.044 1.00 0.00 O ATOM 2047 ND2 ASN A 228 2.516 1.904 -12.078 1.00 0.00 N ATOM 0 H ASN A 228 0.417 3.991 -10.375 1.00 0.00 H new ATOM 0 HA ASN A 228 -0.850 1.336 -10.687 1.00 0.00 H new ATOM 0 HB2 ASN A 228 1.889 2.050 -9.641 1.00 0.00 H new ATOM 0 HB3 ASN A 228 1.143 0.468 -9.533 1.00 0.00 H new ATOM 0 HD21 ASN A 228 2.932 1.706 -12.988 1.00 0.00 H new ATOM 0 HD22 ASN A 228 2.705 2.792 -11.613 1.00 0.00 H new ATOM 2054 N TYR A 229 0.110 3.123 -8.097 1.00 0.00 N ATOM 2055 CA TYR A 229 -0.114 3.583 -6.753 1.00 0.00 C ATOM 2056 C TYR A 229 0.600 4.900 -6.627 1.00 0.00 C ATOM 2057 O TYR A 229 1.618 4.966 -5.971 1.00 0.00 O ATOM 2058 CB TYR A 229 0.463 2.618 -5.677 1.00 0.00 C ATOM 2059 CG TYR A 229 -0.299 1.336 -5.408 1.00 0.00 C ATOM 2060 CD1 TYR A 229 -0.141 0.200 -6.199 1.00 0.00 C ATOM 2061 CD2 TYR A 229 -1.158 1.258 -4.337 1.00 0.00 C ATOM 2062 CE1 TYR A 229 -0.833 -0.955 -5.921 1.00 0.00 C ATOM 2063 CE2 TYR A 229 -1.837 0.114 -4.064 1.00 0.00 C ATOM 2064 CZ TYR A 229 -1.681 -0.980 -4.843 1.00 0.00 C ATOM 2065 OH TYR A 229 -2.399 -2.101 -4.548 1.00 0.00 O ATOM 0 H TYR A 229 0.955 3.518 -8.511 1.00 0.00 H new ATOM 0 HA TYR A 229 -1.188 3.652 -6.582 1.00 0.00 H new ATOM 0 HB2 TYR A 229 1.477 2.351 -5.974 1.00 0.00 H new ATOM 0 HB3 TYR A 229 0.540 3.167 -4.739 1.00 0.00 H new ATOM 0 HD1 TYR A 229 0.534 0.227 -7.042 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -1.295 2.121 -3.702 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -0.711 -1.830 -6.542 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -2.507 0.078 -3.218 1.00 0.00 H new ATOM 0 HH TYR A 229 -3.356 -1.893 -4.577 1.00 0.00 H new ATOM 2075 N THR A 230 0.116 5.925 -7.323 1.00 0.00 N ATOM 2076 CA THR A 230 0.796 7.214 -7.306 1.00 0.00 C ATOM 2077 C THR A 230 0.370 8.036 -6.099 1.00 0.00 C ATOM 2078 O THR A 230 -0.835 8.206 -5.840 1.00 0.00 O ATOM 2079 CB THR A 230 0.513 8.046 -8.585 1.00 0.00 C ATOM 2080 OG1 THR A 230 0.615 7.214 -9.757 1.00 0.00 O ATOM 2081 CG2 THR A 230 1.512 9.216 -8.712 1.00 0.00 C ATOM 0 H THR A 230 -0.728 5.890 -7.895 1.00 0.00 H new ATOM 0 HA THR A 230 1.862 6.993 -7.257 1.00 0.00 H new ATOM 0 HB THR A 230 -0.498 8.445 -8.505 1.00 0.00 H new ATOM 0 HG1 THR A 230 0.876 6.307 -9.493 1.00 0.00 H new ATOM 0 HG21 THR A 230 1.294 9.784 -9.616 1.00 0.00 H new ATOM 0 HG22 THR A 230 1.422 9.868 -7.843 1.00 0.00 H new ATOM 0 HG23 THR A 230 2.527 8.823 -8.767 1.00 0.00 H new ATOM 2089 N LEU A 231 1.335 8.519 -5.361 1.00 0.00 N ATOM 2090 CA LEU A 231 1.076 9.403 -4.266 1.00 0.00 C ATOM 2091 C LEU A 231 1.911 10.617 -4.431 1.00 0.00 C ATOM 2092 O LEU A 231 3.081 10.530 -4.843 1.00 0.00 O ATOM 2093 CB LEU A 231 1.374 8.795 -2.893 1.00 0.00 C ATOM 2094 CG LEU A 231 0.548 7.603 -2.451 1.00 0.00 C ATOM 2095 CD1 LEU A 231 0.971 6.339 -3.150 1.00 0.00 C ATOM 2096 CD2 LEU A 231 0.628 7.440 -0.973 1.00 0.00 C ATOM 0 H LEU A 231 2.322 8.307 -5.506 1.00 0.00 H new ATOM 0 HA LEU A 231 0.009 9.626 -4.289 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.423 8.499 -2.879 1.00 0.00 H new ATOM 0 HB3 LEU A 231 1.254 9.580 -2.146 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.488 7.795 -2.730 1.00 0.00 H new ATOM 0 HD11 LEU A 231 0.355 5.509 -2.805 1.00 0.00 H new ATOM 0 HD12 LEU A 231 0.848 6.460 -4.226 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.017 6.132 -2.925 1.00 0.00 H new ATOM 0 HD21 LEU A 231 0.030 6.581 -0.669 1.00 0.00 H new ATOM 0 HD22 LEU A 231 1.666 7.282 -0.680 1.00 0.00 H new ATOM 0 HD23 LEU A 231 0.246 8.338 -0.487 1.00 0.00 H new ATOM 2108 N VAL A 232 1.345 11.733 -4.139 1.00 0.00 N ATOM 2109 CA VAL A 232 2.047 12.964 -4.229 1.00 0.00 C ATOM 2110 C VAL A 232 2.297 13.484 -2.821 1.00 0.00 C ATOM 2111 O VAL A 232 1.356 13.732 -2.084 1.00 0.00 O ATOM 2112 CB VAL A 232 1.296 14.003 -5.137 1.00 0.00 C ATOM 2113 CG1 VAL A 232 1.166 13.456 -6.540 1.00 0.00 C ATOM 2114 CG2 VAL A 232 -0.087 14.342 -4.613 1.00 0.00 C ATOM 0 H VAL A 232 0.377 11.819 -3.829 1.00 0.00 H new ATOM 0 HA VAL A 232 3.008 12.802 -4.717 1.00 0.00 H new ATOM 0 HB VAL A 232 1.890 14.917 -5.131 1.00 0.00 H new ATOM 0 HG11 VAL A 232 0.644 14.180 -7.166 1.00 0.00 H new ATOM 0 HG12 VAL A 232 2.158 13.269 -6.951 1.00 0.00 H new ATOM 0 HG13 VAL A 232 0.602 12.524 -6.516 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -0.561 15.064 -5.278 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -0.692 13.436 -4.570 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -0.003 14.770 -3.614 1.00 0.00 H new ATOM 2124 N CYS A 233 3.574 13.516 -2.419 1.00 0.00 N ATOM 2125 CA CYS A 233 3.983 13.990 -1.090 1.00 0.00 C ATOM 2126 C CYS A 233 3.409 15.347 -0.680 1.00 0.00 C ATOM 2127 O CYS A 233 3.984 16.406 -0.976 1.00 0.00 O ATOM 2128 CB CYS A 233 5.510 13.947 -0.909 1.00 0.00 C ATOM 2129 SG CYS A 233 6.158 12.280 -0.603 1.00 0.00 S ATOM 0 H CYS A 233 4.352 13.214 -3.005 1.00 0.00 H new ATOM 0 HA CYS A 233 3.532 13.276 -0.400 1.00 0.00 H new ATOM 0 HB2 CYS A 233 5.985 14.354 -1.802 1.00 0.00 H new ATOM 0 HB3 CYS A 233 5.787 14.594 -0.077 1.00 0.00 H new ATOM 0 HG CYS A 233 7.449 12.335 -0.465 1.00 0.00 H new ATOM 2135 N GLN A 234 2.253 15.289 -0.041 1.00 0.00 N ATOM 2136 CA GLN A 234 1.608 16.438 0.543 1.00 0.00 C ATOM 2137 C GLN A 234 0.696 15.973 1.667 1.00 0.00 C ATOM 2138 O GLN A 234 0.026 14.941 1.545 1.00 0.00 O ATOM 2139 CB GLN A 234 0.824 17.273 -0.493 1.00 0.00 C ATOM 2140 CG GLN A 234 -0.344 16.565 -1.152 1.00 0.00 C ATOM 2141 CD GLN A 234 -1.087 17.445 -2.142 1.00 0.00 C ATOM 2142 OE1 GLN A 234 -2.040 18.159 -1.787 1.00 0.00 O ATOM 2143 NE2 GLN A 234 -0.663 17.425 -3.371 1.00 0.00 N ATOM 0 H GLN A 234 1.731 14.422 0.085 1.00 0.00 H new ATOM 0 HA GLN A 234 2.381 17.097 0.938 1.00 0.00 H new ATOM 0 HB2 GLN A 234 0.451 18.172 -0.002 1.00 0.00 H new ATOM 0 HB3 GLN A 234 1.515 17.598 -1.271 1.00 0.00 H new ATOM 0 HG2 GLN A 234 0.020 15.676 -1.666 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -1.038 16.226 -0.383 1.00 0.00 H new ATOM 0 HE21 GLN A 234 0.122 16.828 -3.630 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -1.115 18.007 -4.076 1.00 0.00 H new ATOM 2152 N LYS A 235 0.726 16.702 2.760 1.00 0.00 N ATOM 2153 CA LYS A 235 -0.096 16.440 3.940 1.00 0.00 C ATOM 2154 C LYS A 235 -1.508 16.957 3.616 1.00 0.00 C ATOM 2155 O LYS A 235 -1.689 17.623 2.583 1.00 0.00 O ATOM 2156 CB LYS A 235 0.496 17.268 5.106 1.00 0.00 C ATOM 2157 CG LYS A 235 -0.042 16.984 6.516 1.00 0.00 C ATOM 2158 CD LYS A 235 -0.214 18.289 7.288 1.00 0.00 C ATOM 2159 CE LYS A 235 1.093 19.050 7.454 1.00 0.00 C ATOM 2160 NZ LYS A 235 0.855 20.481 7.731 1.00 0.00 N ATOM 0 H LYS A 235 1.334 17.514 2.864 1.00 0.00 H new ATOM 0 HA LYS A 235 -0.123 15.383 4.206 1.00 0.00 H new ATOM 0 HB2 LYS A 235 1.574 17.110 5.118 1.00 0.00 H new ATOM 0 HB3 LYS A 235 0.331 18.323 4.888 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -0.997 16.463 6.450 1.00 0.00 H new ATOM 0 HG3 LYS A 235 0.644 16.326 7.049 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -0.934 18.921 6.769 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -0.631 18.072 8.272 1.00 0.00 H new ATOM 0 HE2 LYS A 235 1.669 18.612 8.269 1.00 0.00 H new ATOM 0 HE3 LYS A 235 1.692 18.948 6.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 1.764 20.986 7.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 0.254 20.884 6.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 0.379 20.582 8.650 1.00 0.00 H new ATOM 2174 N LYS A 236 -2.501 16.673 4.458 1.00 0.00 N ATOM 2175 CA LYS A 236 -3.841 17.224 4.220 1.00 0.00 C ATOM 2176 C LYS A 236 -3.805 18.763 4.292 1.00 0.00 C ATOM 2177 O LYS A 236 -4.320 19.456 3.409 1.00 0.00 O ATOM 2178 CB LYS A 236 -4.886 16.673 5.212 1.00 0.00 C ATOM 2179 CG LYS A 236 -6.262 17.295 5.008 1.00 0.00 C ATOM 2180 CD LYS A 236 -6.762 18.021 6.243 1.00 0.00 C ATOM 2181 CE LYS A 236 -7.272 17.101 7.306 1.00 0.00 C ATOM 2182 NZ LYS A 236 -8.503 16.380 6.912 1.00 0.00 N ATOM 0 H LYS A 236 -2.413 16.084 5.286 1.00 0.00 H new ATOM 0 HA LYS A 236 -4.144 16.912 3.221 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -4.958 15.591 5.097 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.551 16.863 6.232 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -6.221 17.993 4.172 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -6.973 16.515 4.737 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -5.953 18.625 6.653 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -7.558 18.708 5.955 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.497 16.375 7.552 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -7.469 17.676 8.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -8.937 15.949 7.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -9.173 17.048 6.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -8.265 15.636 6.226 1.00 0.00 H new ATOM 2196 N GLU A 237 -3.193 19.263 5.341 1.00 0.00 N ATOM 2197 CA GLU A 237 -3.042 20.690 5.545 1.00 0.00 C ATOM 2198 C GLU A 237 -1.734 21.189 4.911 1.00 0.00 C ATOM 2199 O GLU A 237 -0.664 21.110 5.565 1.00 0.00 O ATOM 2200 CB GLU A 237 -3.078 21.040 7.041 1.00 0.00 C ATOM 2201 CG GLU A 237 -4.413 20.777 7.736 1.00 0.00 C ATOM 2202 CD GLU A 237 -5.547 21.642 7.211 1.00 0.00 C ATOM 2203 OE1 GLU A 237 -5.733 22.768 7.708 1.00 0.00 O ATOM 2204 OE2 GLU A 237 -6.278 21.212 6.300 1.00 0.00 O ATOM 2205 OXT GLU A 237 -1.767 21.667 3.755 1.00 0.00 O ATOM 0 H GLU A 237 -2.784 18.692 6.080 1.00 0.00 H new ATOM 0 HA GLU A 237 -3.879 21.190 5.059 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -2.302 20.469 7.551 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -2.827 22.094 7.158 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -4.679 19.727 7.611 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -4.298 20.952 8.806 1.00 0.00 H new