USER MOD reduce.3.24.130724 H: found=0, std=0, add=1077, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1080 hydrogens (25 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 NoAdj-H: A 301 FARH12A : A 301 FAR C1 : A 296 CYS SG :(H bumps) USER MOD Set 1.1: A 256 GLN : amide:sc= -1.28 K(o=-0.56,f=0.34) USER MOD Set 1.2: A 259 GLN : amide:sc= -0.0448 K(o=-0.56,f=0.2) USER MOD Set 1.3: A 295 GLN : amide:sc= 0.767 X(o=-0.56,f=-0.73) USER MOD Set 2.1: A 236 THR OG1 : rot 125:sc= -0.12 USER MOD Set 2.2: A 238 THR OG1 : rot 180:sc= 0.35 USER MOD Set 3.1: A 231 GLN : amide:sc= -0.286 X(o=-1.7,f=-1.6) USER MOD Set 3.2: A 250 MET CE :methyl 151:sc= -1.37 (180deg=-3.46!) USER MOD Set 4.1: A 223 SER OG : rot 180:sc= 0.12 USER MOD Set 4.2: A 227 LYS NZ :NH3+ -122:sc= 0.00169 (180deg=-0.0572) USER MOD Set 5.1: A 222 HIS : no HD1:sc= -1.71 X(o=-2.9,f=-2.8) USER MOD Set 5.2: A 226 CYS SG : rot 180:sc= -1.14 USER MOD Set 6.1: A 199 TYR OH : rot 90:sc= 0.211 USER MOD Set 6.2: A 221 GLN : amide:sc= 0.24 K(o=0.45,f=-0.79) USER MOD Set 7.1: A 196 THR OG1 : rot -81:sc= 0.419 USER MOD Set 7.2: A 229 CYS SG : rot -20:sc= 0.183 USER MOD Single : A 162 MET CE :methyl -167:sc= -0.0551 (180deg=-0.324) USER MOD Single : A 170 ASN : amide:sc= -0.0684 X(o=-0.068,f=-0.43) USER MOD Single : A 175 MET CE :methyl -165:sc= -0.0936 (180deg=-0.472) USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 MET CE :methyl 178:sc= -2.36 (180deg=-2.54) USER MOD Single : A 180 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -1.33! K(o=-1.3!,f=0) USER MOD Single : A 184 SER OG : rot 180:sc= -0.0142 USER MOD Single : A 185 LYS NZ :NH3+ 168:sc= 1.28 (180deg=1.19) USER MOD Single : A 189 TYR OH : rot -108:sc= 1.27 USER MOD Single : A 191 SER OG : rot 74:sc= 1.03 USER MOD Single : A 193 LYS NZ :NH3+ -170:sc= -0.0123 (180deg=-0.143) USER MOD Single : A 198 LYS NZ :NH3+ -158:sc= -0.0571 (180deg=-0.418) USER MOD Single : A 204 GLN : amide:sc= -0.251 X(o=-0.25,f=-0.15) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HE2:sc= 0.0083 X(o=0.0083,f=-0.21) USER MOD Single : A 209 SER OG : rot -33:sc= 0.0455 USER MOD Single : A 214 GLN : amide:sc= -0.141 X(o=-0.14,f=-0.029) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -1.93! K(o=-1.9!,f=-0.091) USER MOD Single : A 225 MET CE :methyl -122:sc= -1.41 (180deg=-3.48!) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.00716 USER MOD Single : A 243 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -2.57! K(o=-2.6!,f=-2) USER MOD Single : A 245 LYS NZ :NH3+ 178:sc= 1.29 (180deg=1.23) USER MOD Single : A 255 MET CE :methyl -128:sc= -3.39 (180deg=-7.17!) USER MOD Single : A 257 GLN : amide:sc= -0.215 X(o=-0.22,f=0) USER MOD Single : A 263 HIS : no HE2:sc= 0.974 K(o=0.97,f=-4.1!) USER MOD Single : A 266 LYS NZ :NH3+ -142:sc= 1.3 (180deg=0.796) USER MOD Single : A 272 MET CE :methyl -154:sc= -0.806 (180deg=-2.96!) USER MOD Single : A 277 ASN : amide:sc= 0.414 K(o=0.41,f=-2.2!) USER MOD Single : A 284 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 299 MET CE :methyl -165:sc= -0.0908 (180deg=-0.567) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 161 24.177 -3.177 0.898 1.00 0.00 N ATOM 2 CA GLY A 161 25.374 -2.845 1.707 1.00 0.00 C ATOM 3 C GLY A 161 26.642 -3.178 0.962 1.00 0.00 C ATOM 4 O GLY A 161 26.764 -2.870 -0.224 1.00 0.00 O ATOM 0 HA2 GLY A 161 25.364 -1.784 1.958 1.00 0.00 H new ATOM 0 HA3 GLY A 161 25.346 -3.396 2.647 1.00 0.00 H new ATOM 10 N MET A 162 27.586 -3.815 1.638 1.00 0.00 N ATOM 11 CA MET A 162 28.793 -4.279 0.975 1.00 0.00 C ATOM 12 C MET A 162 28.570 -5.689 0.458 1.00 0.00 C ATOM 13 O MET A 162 29.177 -6.652 0.931 1.00 0.00 O ATOM 14 CB MET A 162 30.004 -4.232 1.911 1.00 0.00 C ATOM 15 CG MET A 162 30.374 -2.827 2.357 1.00 0.00 C ATOM 16 SD MET A 162 30.611 -1.693 0.973 1.00 0.00 S ATOM 17 CE MET A 162 31.933 -2.502 0.072 1.00 0.00 C ATOM 0 H MET A 162 27.540 -4.021 2.636 1.00 0.00 H new ATOM 0 HA MET A 162 29.008 -3.613 0.139 1.00 0.00 H new ATOM 0 HB2 MET A 162 29.796 -4.841 2.791 1.00 0.00 H new ATOM 0 HB3 MET A 162 30.860 -4.681 1.407 1.00 0.00 H new ATOM 0 HG2 MET A 162 29.591 -2.439 3.008 1.00 0.00 H new ATOM 0 HG3 MET A 162 31.289 -2.868 2.948 1.00 0.00 H new ATOM 0 HE1 MET A 162 32.342 -1.815 -0.669 1.00 0.00 H new ATOM 0 HE2 MET A 162 32.720 -2.797 0.767 1.00 0.00 H new ATOM 0 HE3 MET A 162 31.542 -3.387 -0.430 1.00 0.00 H new ATOM 27 N ASP A 163 27.671 -5.800 -0.508 1.00 0.00 N ATOM 28 CA ASP A 163 27.287 -7.088 -1.058 1.00 0.00 C ATOM 29 C ASP A 163 28.246 -7.488 -2.169 1.00 0.00 C ATOM 30 O ASP A 163 29.229 -6.792 -2.430 1.00 0.00 O ATOM 31 CB ASP A 163 25.852 -7.039 -1.592 1.00 0.00 C ATOM 32 CG ASP A 163 24.826 -6.755 -0.509 1.00 0.00 C ATOM 33 OD1 ASP A 163 24.416 -7.704 0.193 1.00 0.00 O ATOM 34 OD2 ASP A 163 24.410 -5.584 -0.362 1.00 0.00 O1- ATOM 0 H ASP A 163 27.191 -5.005 -0.929 1.00 0.00 H new ATOM 0 HA ASP A 163 27.335 -7.832 -0.263 1.00 0.00 H new ATOM 0 HB2 ASP A 163 25.782 -6.270 -2.361 1.00 0.00 H new ATOM 0 HB3 ASP A 163 25.615 -7.990 -2.069 1.00 0.00 H new ATOM 39 N GLU A 164 27.961 -8.598 -2.826 1.00 0.00 N ATOM 40 CA GLU A 164 28.845 -9.114 -3.862 1.00 0.00 C ATOM 41 C GLU A 164 28.549 -8.449 -5.198 1.00 0.00 C ATOM 42 O GLU A 164 29.376 -8.458 -6.108 1.00 0.00 O ATOM 43 CB GLU A 164 28.689 -10.628 -3.972 1.00 0.00 C ATOM 44 CG GLU A 164 28.848 -11.342 -2.640 1.00 0.00 C ATOM 45 CD GLU A 164 28.667 -12.835 -2.758 1.00 0.00 C ATOM 46 OE1 GLU A 164 27.526 -13.281 -2.990 1.00 0.00 O ATOM 47 OE2 GLU A 164 29.667 -13.570 -2.617 1.00 0.00 O1- ATOM 0 H GLU A 164 27.126 -9.161 -2.663 1.00 0.00 H new ATOM 0 HA GLU A 164 29.875 -8.885 -3.590 1.00 0.00 H new ATOM 0 HB2 GLU A 164 27.707 -10.857 -4.385 1.00 0.00 H new ATOM 0 HB3 GLU A 164 29.428 -11.013 -4.675 1.00 0.00 H new ATOM 0 HG2 GLU A 164 29.837 -11.130 -2.234 1.00 0.00 H new ATOM 0 HG3 GLU A 164 28.121 -10.946 -1.931 1.00 0.00 H new ATOM 54 N GLY A 165 27.367 -7.870 -5.303 1.00 0.00 N ATOM 55 CA GLY A 165 26.984 -7.166 -6.505 1.00 0.00 C ATOM 56 C GLY A 165 26.501 -5.768 -6.195 1.00 0.00 C ATOM 57 O GLY A 165 26.220 -5.451 -5.039 1.00 0.00 O ATOM 0 H GLY A 165 26.659 -7.875 -4.569 1.00 0.00 H new ATOM 0 HA2 GLY A 165 27.834 -7.116 -7.186 1.00 0.00 H new ATOM 0 HA3 GLY A 165 26.197 -7.719 -7.017 1.00 0.00 H new ATOM 61 N ASP A 166 26.405 -4.930 -7.212 1.00 0.00 N ATOM 62 CA ASP A 166 25.964 -3.555 -7.023 1.00 0.00 C ATOM 63 C ASP A 166 24.449 -3.456 -7.100 1.00 0.00 C ATOM 64 O ASP A 166 23.827 -4.002 -8.015 1.00 0.00 O ATOM 65 CB ASP A 166 26.600 -2.630 -8.063 1.00 0.00 C ATOM 66 CG ASP A 166 28.060 -2.352 -7.776 1.00 0.00 C ATOM 67 OD1 ASP A 166 28.348 -1.405 -7.015 1.00 0.00 O ATOM 68 OD2 ASP A 166 28.929 -3.069 -8.316 1.00 0.00 O1- ATOM 0 H ASP A 166 26.626 -5.175 -8.177 1.00 0.00 H new ATOM 0 HA ASP A 166 26.285 -3.238 -6.031 1.00 0.00 H new ATOM 0 HB2 ASP A 166 26.507 -3.081 -9.051 1.00 0.00 H new ATOM 0 HB3 ASP A 166 26.053 -1.688 -8.090 1.00 0.00 H new ATOM 73 N GLY A 167 23.860 -2.767 -6.136 1.00 0.00 N ATOM 74 CA GLY A 167 22.422 -2.594 -6.115 1.00 0.00 C ATOM 75 C GLY A 167 21.954 -1.865 -4.875 1.00 0.00 C ATOM 76 O GLY A 167 21.392 -0.770 -4.963 1.00 0.00 O ATOM 0 H GLY A 167 24.355 -2.322 -5.363 1.00 0.00 H new ATOM 0 HA2 GLY A 167 22.111 -2.039 -7.000 1.00 0.00 H new ATOM 0 HA3 GLY A 167 21.939 -3.570 -6.165 1.00 0.00 H new ATOM 80 N GLU A 168 22.194 -2.464 -3.719 1.00 0.00 N ATOM 81 CA GLU A 168 21.800 -1.865 -2.454 1.00 0.00 C ATOM 82 C GLU A 168 22.960 -1.083 -1.859 1.00 0.00 C ATOM 83 O GLU A 168 23.949 -1.666 -1.409 1.00 0.00 O ATOM 84 CB GLU A 168 21.355 -2.942 -1.465 1.00 0.00 C ATOM 85 CG GLU A 168 20.811 -2.387 -0.160 1.00 0.00 C ATOM 86 CD GLU A 168 20.613 -3.462 0.887 1.00 0.00 C ATOM 87 OE1 GLU A 168 19.490 -3.998 0.999 1.00 0.00 O ATOM 88 OE2 GLU A 168 21.585 -3.778 1.604 1.00 0.00 O1- ATOM 0 H GLU A 168 22.661 -3.367 -3.631 1.00 0.00 H new ATOM 0 HA GLU A 168 20.966 -1.189 -2.643 1.00 0.00 H new ATOM 0 HB2 GLU A 168 20.589 -3.559 -1.934 1.00 0.00 H new ATOM 0 HB3 GLU A 168 22.201 -3.594 -1.247 1.00 0.00 H new ATOM 0 HG2 GLU A 168 21.497 -1.632 0.224 1.00 0.00 H new ATOM 0 HG3 GLU A 168 19.860 -1.888 -0.349 1.00 0.00 H new ATOM 95 N GLY A 169 22.847 0.231 -1.871 1.00 0.00 N ATOM 96 CA GLY A 169 23.878 1.056 -1.288 1.00 0.00 C ATOM 97 C GLY A 169 23.438 1.671 0.023 1.00 0.00 C ATOM 98 O GLY A 169 22.486 1.198 0.646 1.00 0.00 O ATOM 0 H GLY A 169 22.061 0.742 -2.273 1.00 0.00 H new ATOM 0 HA2 GLY A 169 24.773 0.456 -1.125 1.00 0.00 H new ATOM 0 HA3 GLY A 169 24.148 1.847 -1.987 1.00 0.00 H new ATOM 102 N ASN A 170 24.100 2.748 0.423 1.00 0.00 N ATOM 103 CA ASN A 170 23.794 3.431 1.681 1.00 0.00 C ATOM 104 C ASN A 170 22.582 4.346 1.524 1.00 0.00 C ATOM 105 O ASN A 170 22.457 5.366 2.197 1.00 0.00 O ATOM 106 CB ASN A 170 25.011 4.235 2.158 1.00 0.00 C ATOM 107 CG ASN A 170 25.440 5.311 1.174 1.00 0.00 C ATOM 108 OD1 ASN A 170 26.196 5.045 0.239 1.00 0.00 O ATOM 109 ND2 ASN A 170 24.981 6.536 1.384 1.00 0.00 N ATOM 0 H ASN A 170 24.860 3.174 -0.108 1.00 0.00 H new ATOM 0 HA ASN A 170 23.555 2.676 2.430 1.00 0.00 H new ATOM 0 HB2 ASN A 170 24.779 4.700 3.116 1.00 0.00 H new ATOM 0 HB3 ASN A 170 25.845 3.554 2.328 1.00 0.00 H new ATOM 0 HD21 ASN A 170 25.252 7.296 0.760 1.00 0.00 H new ATOM 0 HD22 ASN A 170 24.356 6.719 2.169 1.00 0.00 H new ATOM 116 N ILE A 171 21.664 3.933 0.664 1.00 0.00 N ATOM 117 CA ILE A 171 20.478 4.717 0.358 1.00 0.00 C ATOM 118 C ILE A 171 19.372 4.407 1.364 1.00 0.00 C ATOM 119 O ILE A 171 18.288 4.980 1.311 1.00 0.00 O ATOM 120 CB ILE A 171 19.972 4.411 -1.071 1.00 0.00 C ATOM 121 CG1 ILE A 171 21.150 4.282 -2.040 1.00 0.00 C ATOM 122 CG2 ILE A 171 19.025 5.504 -1.542 1.00 0.00 C ATOM 123 CD1 ILE A 171 20.741 3.887 -3.442 1.00 0.00 C ATOM 0 H ILE A 171 21.720 3.048 0.160 1.00 0.00 H new ATOM 0 HA ILE A 171 20.743 5.773 0.419 1.00 0.00 H new ATOM 0 HB ILE A 171 19.433 3.464 -1.050 1.00 0.00 H new ATOM 0 HG12 ILE A 171 21.682 5.232 -2.080 1.00 0.00 H new ATOM 0 HG13 ILE A 171 21.849 3.541 -1.652 1.00 0.00 H new ATOM 0 HG21 ILE A 171 18.677 5.275 -2.549 1.00 0.00 H new ATOM 0 HG22 ILE A 171 18.171 5.561 -0.867 1.00 0.00 H new ATOM 0 HG23 ILE A 171 19.547 6.461 -1.547 1.00 0.00 H new ATOM 0 HD11 ILE A 171 21.627 3.815 -4.073 1.00 0.00 H new ATOM 0 HD12 ILE A 171 20.235 2.922 -3.415 1.00 0.00 H new ATOM 0 HD13 ILE A 171 20.066 4.639 -3.850 1.00 0.00 H new ATOM 135 N LEU A 172 19.683 3.507 2.300 1.00 0.00 N ATOM 136 CA LEU A 172 18.725 3.030 3.299 1.00 0.00 C ATOM 137 C LEU A 172 17.940 4.179 3.946 1.00 0.00 C ATOM 138 O LEU A 172 16.711 4.176 3.915 1.00 0.00 O ATOM 139 CB LEU A 172 19.438 2.242 4.402 1.00 0.00 C ATOM 140 CG LEU A 172 20.633 1.396 3.967 1.00 0.00 C ATOM 141 CD1 LEU A 172 21.340 0.847 5.191 1.00 0.00 C ATOM 142 CD2 LEU A 172 20.191 0.267 3.049 1.00 0.00 C ATOM 0 H LEU A 172 20.609 3.088 2.386 1.00 0.00 H new ATOM 0 HA LEU A 172 18.024 2.385 2.770 1.00 0.00 H new ATOM 0 HB2 LEU A 172 19.777 2.947 5.161 1.00 0.00 H new ATOM 0 HB3 LEU A 172 18.710 1.586 4.878 1.00 0.00 H new ATOM 0 HG LEU A 172 21.326 2.025 3.409 1.00 0.00 H new ATOM 0 HD11 LEU A 172 22.192 0.244 4.879 1.00 0.00 H new ATOM 0 HD12 LEU A 172 21.688 1.673 5.811 1.00 0.00 H new ATOM 0 HD13 LEU A 172 20.649 0.229 5.764 1.00 0.00 H new ATOM 0 HD21 LEU A 172 21.059 -0.322 2.752 1.00 0.00 H new ATOM 0 HD22 LEU A 172 19.481 -0.372 3.574 1.00 0.00 H new ATOM 0 HD23 LEU A 172 19.715 0.685 2.162 1.00 0.00 H new ATOM 154 N PRO A 173 18.623 5.187 4.533 1.00 0.00 N ATOM 155 CA PRO A 173 17.938 6.282 5.227 1.00 0.00 C ATOM 156 C PRO A 173 17.220 7.219 4.259 1.00 0.00 C ATOM 157 O PRO A 173 16.226 7.849 4.609 1.00 0.00 O ATOM 158 CB PRO A 173 19.080 7.001 5.944 1.00 0.00 C ATOM 159 CG PRO A 173 20.266 6.759 5.084 1.00 0.00 C ATOM 160 CD PRO A 173 20.097 5.362 4.569 1.00 0.00 C ATOM 0 HA PRO A 173 17.156 5.927 5.898 1.00 0.00 H new ATOM 0 HB2 PRO A 173 18.875 8.067 6.048 1.00 0.00 H new ATOM 0 HB3 PRO A 173 19.230 6.605 6.949 1.00 0.00 H new ATOM 0 HG2 PRO A 173 20.313 7.478 4.266 1.00 0.00 H new ATOM 0 HG3 PRO A 173 21.191 6.861 5.651 1.00 0.00 H new ATOM 0 HD2 PRO A 173 20.541 5.241 3.581 1.00 0.00 H new ATOM 0 HD3 PRO A 173 20.573 4.632 5.223 1.00 0.00 H new ATOM 168 N ILE A 174 17.715 7.285 3.032 1.00 0.00 N ATOM 169 CA ILE A 174 17.136 8.156 2.017 1.00 0.00 C ATOM 170 C ILE A 174 15.888 7.519 1.408 1.00 0.00 C ATOM 171 O ILE A 174 15.060 8.199 0.791 1.00 0.00 O ATOM 172 CB ILE A 174 18.142 8.474 0.893 1.00 0.00 C ATOM 173 CG1 ILE A 174 19.521 8.793 1.480 1.00 0.00 C ATOM 174 CG2 ILE A 174 17.632 9.649 0.070 1.00 0.00 C ATOM 175 CD1 ILE A 174 20.604 8.965 0.436 1.00 0.00 C ATOM 0 H ILE A 174 18.519 6.744 2.713 1.00 0.00 H new ATOM 0 HA ILE A 174 16.867 9.088 2.514 1.00 0.00 H new ATOM 0 HB ILE A 174 18.241 7.601 0.248 1.00 0.00 H new ATOM 0 HG12 ILE A 174 19.451 9.706 2.072 1.00 0.00 H new ATOM 0 HG13 ILE A 174 19.810 7.993 2.161 1.00 0.00 H new ATOM 0 HG21 ILE A 174 18.344 9.873 -0.724 1.00 0.00 H new ATOM 0 HG22 ILE A 174 16.667 9.394 -0.369 1.00 0.00 H new ATOM 0 HG23 ILE A 174 17.519 10.522 0.713 1.00 0.00 H new ATOM 0 HD11 ILE A 174 21.551 9.189 0.927 1.00 0.00 H new ATOM 0 HD12 ILE A 174 20.703 8.045 -0.141 1.00 0.00 H new ATOM 0 HD13 ILE A 174 20.339 9.785 -0.231 1.00 0.00 H new ATOM 187 N MET A 175 15.740 6.215 1.621 1.00 0.00 N ATOM 188 CA MET A 175 14.631 5.450 1.054 1.00 0.00 C ATOM 189 C MET A 175 13.287 6.014 1.486 1.00 0.00 C ATOM 190 O MET A 175 12.292 5.827 0.799 1.00 0.00 O ATOM 191 CB MET A 175 14.720 3.972 1.440 1.00 0.00 C ATOM 192 CG MET A 175 15.797 3.207 0.687 1.00 0.00 C ATOM 193 SD MET A 175 15.554 3.234 -1.101 1.00 0.00 S ATOM 194 CE MET A 175 13.985 2.380 -1.252 1.00 0.00 C ATOM 0 H MET A 175 16.381 5.660 2.188 1.00 0.00 H new ATOM 0 HA MET A 175 14.710 5.534 -0.030 1.00 0.00 H new ATOM 0 HB2 MET A 175 14.914 3.896 2.510 1.00 0.00 H new ATOM 0 HB3 MET A 175 13.755 3.499 1.256 1.00 0.00 H new ATOM 0 HG2 MET A 175 16.772 3.634 0.923 1.00 0.00 H new ATOM 0 HG3 MET A 175 15.810 2.173 1.032 1.00 0.00 H new ATOM 0 HE1 MET A 175 13.831 2.083 -2.289 1.00 0.00 H new ATOM 0 HE2 MET A 175 13.991 1.493 -0.618 1.00 0.00 H new ATOM 0 HE3 MET A 175 13.178 3.043 -0.940 1.00 0.00 H new ATOM 204 N GLN A 176 13.267 6.707 2.616 1.00 0.00 N ATOM 205 CA GLN A 176 12.041 7.306 3.128 1.00 0.00 C ATOM 206 C GLN A 176 11.433 8.271 2.101 1.00 0.00 C ATOM 207 O GLN A 176 10.257 8.166 1.762 1.00 0.00 O ATOM 208 CB GLN A 176 12.339 8.050 4.437 1.00 0.00 C ATOM 209 CG GLN A 176 13.393 9.138 4.281 1.00 0.00 C ATOM 210 CD GLN A 176 13.756 9.823 5.578 1.00 0.00 C ATOM 211 OE1 GLN A 176 12.943 9.926 6.496 1.00 0.00 O ATOM 212 NE2 GLN A 176 14.984 10.310 5.652 1.00 0.00 N ATOM 0 H GLN A 176 14.089 6.869 3.198 1.00 0.00 H new ATOM 0 HA GLN A 176 11.319 6.512 3.317 1.00 0.00 H new ATOM 0 HB2 GLN A 176 11.418 8.496 4.812 1.00 0.00 H new ATOM 0 HB3 GLN A 176 12.674 7.333 5.187 1.00 0.00 H new ATOM 0 HG2 GLN A 176 14.292 8.701 3.847 1.00 0.00 H new ATOM 0 HG3 GLN A 176 13.030 9.885 3.575 1.00 0.00 H new ATOM 0 HE21 GLN A 176 15.624 10.201 4.865 1.00 0.00 H new ATOM 0 HE22 GLN A 176 15.290 10.795 6.496 1.00 0.00 H new ATOM 221 N SER A 177 12.244 9.189 1.590 1.00 0.00 N ATOM 222 CA SER A 177 11.775 10.167 0.625 1.00 0.00 C ATOM 223 C SER A 177 11.560 9.515 -0.738 1.00 0.00 C ATOM 224 O SER A 177 10.601 9.832 -1.447 1.00 0.00 O ATOM 225 CB SER A 177 12.763 11.332 0.522 1.00 0.00 C ATOM 226 OG SER A 177 12.252 12.371 -0.297 1.00 0.00 O ATOM 0 H SER A 177 13.232 9.274 1.831 1.00 0.00 H new ATOM 0 HA SER A 177 10.818 10.560 0.967 1.00 0.00 H new ATOM 0 HB2 SER A 177 12.974 11.722 1.518 1.00 0.00 H new ATOM 0 HB3 SER A 177 13.708 10.975 0.113 1.00 0.00 H new ATOM 0 HG SER A 177 12.903 13.102 -0.343 1.00 0.00 H new ATOM 232 N ILE A 178 12.454 8.600 -1.098 1.00 0.00 N ATOM 233 CA ILE A 178 12.358 7.887 -2.367 1.00 0.00 C ATOM 234 C ILE A 178 11.082 7.052 -2.429 1.00 0.00 C ATOM 235 O ILE A 178 10.325 7.128 -3.396 1.00 0.00 O ATOM 236 CB ILE A 178 13.580 6.974 -2.581 1.00 0.00 C ATOM 237 CG1 ILE A 178 14.863 7.801 -2.507 1.00 0.00 C ATOM 238 CG2 ILE A 178 13.484 6.249 -3.918 1.00 0.00 C ATOM 239 CD1 ILE A 178 16.123 6.972 -2.569 1.00 0.00 C ATOM 0 H ILE A 178 13.256 8.334 -0.527 1.00 0.00 H new ATOM 0 HA ILE A 178 12.332 8.635 -3.160 1.00 0.00 H new ATOM 0 HB ILE A 178 13.599 6.222 -1.792 1.00 0.00 H new ATOM 0 HG12 ILE A 178 14.870 8.519 -3.327 1.00 0.00 H new ATOM 0 HG13 ILE A 178 14.862 8.376 -1.581 1.00 0.00 H new ATOM 0 HG21 ILE A 178 14.357 5.610 -4.049 1.00 0.00 H new ATOM 0 HG22 ILE A 178 12.581 5.639 -3.937 1.00 0.00 H new ATOM 0 HG23 ILE A 178 13.445 6.980 -4.726 1.00 0.00 H new ATOM 0 HD11 ILE A 178 16.993 7.627 -2.511 1.00 0.00 H new ATOM 0 HD12 ILE A 178 16.140 6.272 -1.734 1.00 0.00 H new ATOM 0 HD13 ILE A 178 16.148 6.418 -3.507 1.00 0.00 H new ATOM 251 N MET A 179 10.839 6.277 -1.380 1.00 0.00 N ATOM 252 CA MET A 179 9.642 5.448 -1.288 1.00 0.00 C ATOM 253 C MET A 179 8.402 6.331 -1.275 1.00 0.00 C ATOM 254 O MET A 179 7.358 5.962 -1.801 1.00 0.00 O ATOM 255 CB MET A 179 9.696 4.590 -0.023 1.00 0.00 C ATOM 256 CG MET A 179 8.598 3.549 0.073 1.00 0.00 C ATOM 257 SD MET A 179 8.681 2.615 1.611 1.00 0.00 S ATOM 258 CE MET A 179 7.388 1.411 1.341 1.00 0.00 C ATOM 0 H MET A 179 11.460 6.205 -0.574 1.00 0.00 H new ATOM 0 HA MET A 179 9.596 4.789 -2.155 1.00 0.00 H new ATOM 0 HB2 MET A 179 10.662 4.087 0.020 1.00 0.00 H new ATOM 0 HB3 MET A 179 9.638 5.243 0.848 1.00 0.00 H new ATOM 0 HG2 MET A 179 7.627 4.039 -0.001 1.00 0.00 H new ATOM 0 HG3 MET A 179 8.674 2.864 -0.771 1.00 0.00 H new ATOM 0 HE1 MET A 179 7.338 0.733 2.193 1.00 0.00 H new ATOM 0 HE2 MET A 179 6.432 1.923 1.228 1.00 0.00 H new ATOM 0 HE3 MET A 179 7.604 0.842 0.437 1.00 0.00 H new ATOM 268 N GLN A 180 8.545 7.511 -0.691 1.00 0.00 N ATOM 269 CA GLN A 180 7.478 8.498 -0.670 1.00 0.00 C ATOM 270 C GLN A 180 7.179 8.989 -2.085 1.00 0.00 C ATOM 271 O GLN A 180 6.022 9.170 -2.455 1.00 0.00 O ATOM 272 CB GLN A 180 7.879 9.673 0.226 1.00 0.00 C ATOM 273 CG GLN A 180 6.867 10.803 0.270 1.00 0.00 C ATOM 274 CD GLN A 180 7.388 11.999 1.036 1.00 0.00 C ATOM 275 OE1 GLN A 180 8.026 12.884 0.466 1.00 0.00 O ATOM 276 NE2 GLN A 180 7.128 12.031 2.331 1.00 0.00 N ATOM 0 H GLN A 180 9.399 7.810 -0.221 1.00 0.00 H new ATOM 0 HA GLN A 180 6.576 8.036 -0.269 1.00 0.00 H new ATOM 0 HB2 GLN A 180 8.037 9.304 1.239 1.00 0.00 H new ATOM 0 HB3 GLN A 180 8.833 10.070 -0.121 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.616 11.105 -0.747 1.00 0.00 H new ATOM 0 HG3 GLN A 180 5.947 10.448 0.734 1.00 0.00 H new ATOM 0 HE21 GLN A 180 6.595 11.276 2.763 1.00 0.00 H new ATOM 0 HE22 GLN A 180 7.460 12.811 2.899 1.00 0.00 H new ATOM 285 N ASN A 181 8.229 9.205 -2.872 1.00 0.00 N ATOM 286 CA ASN A 181 8.075 9.660 -4.250 1.00 0.00 C ATOM 287 C ASN A 181 7.470 8.563 -5.118 1.00 0.00 C ATOM 288 O ASN A 181 6.514 8.796 -5.856 1.00 0.00 O ATOM 289 CB ASN A 181 9.424 10.089 -4.840 1.00 0.00 C ATOM 290 CG ASN A 181 9.286 10.659 -6.242 1.00 0.00 C ATOM 291 OD1 ASN A 181 9.091 11.863 -6.413 1.00 0.00 O ATOM 292 ND2 ASN A 181 9.387 9.807 -7.253 1.00 0.00 N ATOM 0 H ASN A 181 9.197 9.072 -2.578 1.00 0.00 H new ATOM 0 HA ASN A 181 7.403 10.518 -4.239 1.00 0.00 H new ATOM 0 HB2 ASN A 181 9.881 10.835 -4.190 1.00 0.00 H new ATOM 0 HB3 ASN A 181 10.097 9.232 -4.863 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.303 10.142 -8.213 1.00 0.00 H new ATOM 0 HD22 ASN A 181 9.549 8.816 -7.071 1.00 0.00 H new ATOM 299 N LEU A 182 8.031 7.367 -5.015 1.00 0.00 N ATOM 300 CA LEU A 182 7.597 6.237 -5.832 1.00 0.00 C ATOM 301 C LEU A 182 6.177 5.810 -5.481 1.00 0.00 C ATOM 302 O LEU A 182 5.447 5.300 -6.328 1.00 0.00 O ATOM 303 CB LEU A 182 8.557 5.053 -5.665 1.00 0.00 C ATOM 304 CG LEU A 182 9.753 5.022 -6.628 1.00 0.00 C ATOM 305 CD1 LEU A 182 10.612 6.269 -6.484 1.00 0.00 C ATOM 306 CD2 LEU A 182 10.589 3.774 -6.388 1.00 0.00 C ATOM 0 H LEU A 182 8.792 7.151 -4.371 1.00 0.00 H new ATOM 0 HA LEU A 182 7.607 6.560 -6.873 1.00 0.00 H new ATOM 0 HB2 LEU A 182 8.937 5.059 -4.643 1.00 0.00 H new ATOM 0 HB3 LEU A 182 7.991 4.130 -5.789 1.00 0.00 H new ATOM 0 HG LEU A 182 9.365 4.999 -7.646 1.00 0.00 H new ATOM 0 HD11 LEU A 182 11.450 6.216 -7.179 1.00 0.00 H new ATOM 0 HD12 LEU A 182 10.012 7.152 -6.705 1.00 0.00 H new ATOM 0 HD13 LEU A 182 10.991 6.334 -5.464 1.00 0.00 H new ATOM 0 HD21 LEU A 182 11.434 3.764 -7.077 1.00 0.00 H new ATOM 0 HD22 LEU A 182 10.957 3.775 -5.362 1.00 0.00 H new ATOM 0 HD23 LEU A 182 9.976 2.888 -6.553 1.00 0.00 H new ATOM 318 N LEU A 183 5.788 6.023 -4.234 1.00 0.00 N ATOM 319 CA LEU A 183 4.463 5.638 -3.776 1.00 0.00 C ATOM 320 C LEU A 183 3.577 6.859 -3.566 1.00 0.00 C ATOM 321 O LEU A 183 2.550 6.782 -2.893 1.00 0.00 O ATOM 322 CB LEU A 183 4.557 4.835 -2.482 1.00 0.00 C ATOM 323 CG LEU A 183 5.423 3.576 -2.550 1.00 0.00 C ATOM 324 CD1 LEU A 183 5.285 2.768 -1.271 1.00 0.00 C ATOM 325 CD2 LEU A 183 5.057 2.736 -3.760 1.00 0.00 C ATOM 0 H LEU A 183 6.371 6.461 -3.521 1.00 0.00 H new ATOM 0 HA LEU A 183 4.012 5.016 -4.549 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.951 5.484 -1.700 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.550 4.547 -2.180 1.00 0.00 H new ATOM 0 HG LEU A 183 6.465 3.880 -2.653 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.907 1.876 -1.336 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.605 3.373 -0.422 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.244 2.475 -1.136 1.00 0.00 H new ATOM 0 HD21 LEU A 183 5.685 1.846 -3.788 1.00 0.00 H new ATOM 0 HD22 LEU A 183 4.010 2.439 -3.694 1.00 0.00 H new ATOM 0 HD23 LEU A 183 5.212 3.319 -4.668 1.00 0.00 H new ATOM 337 N SER A 184 3.981 7.985 -4.139 1.00 0.00 N ATOM 338 CA SER A 184 3.181 9.200 -4.080 1.00 0.00 C ATOM 339 C SER A 184 1.853 8.968 -4.798 1.00 0.00 C ATOM 340 O SER A 184 1.724 8.007 -5.559 1.00 0.00 O ATOM 341 CB SER A 184 3.940 10.368 -4.716 1.00 0.00 C ATOM 342 OG SER A 184 3.234 11.591 -4.575 1.00 0.00 O ATOM 0 H SER A 184 4.858 8.082 -4.650 1.00 0.00 H new ATOM 0 HA SER A 184 2.983 9.452 -3.038 1.00 0.00 H new ATOM 0 HB2 SER A 184 4.922 10.459 -4.253 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.104 10.162 -5.774 1.00 0.00 H new ATOM 0 HG SER A 184 3.748 12.315 -4.990 1.00 0.00 H new ATOM 348 N LYS A 185 0.888 9.861 -4.586 1.00 0.00 N ATOM 349 CA LYS A 185 -0.466 9.688 -5.118 1.00 0.00 C ATOM 350 C LYS A 185 -0.440 9.448 -6.627 1.00 0.00 C ATOM 351 O LYS A 185 -1.303 8.754 -7.168 1.00 0.00 O ATOM 352 CB LYS A 185 -1.326 10.913 -4.791 1.00 0.00 C ATOM 353 CG LYS A 185 -2.763 10.804 -5.287 1.00 0.00 C ATOM 354 CD LYS A 185 -3.617 11.981 -4.837 1.00 0.00 C ATOM 355 CE LYS A 185 -3.155 13.294 -5.450 1.00 0.00 C ATOM 356 NZ LYS A 185 -4.026 14.428 -5.043 1.00 0.00 N1+ ATOM 0 H LYS A 185 1.018 10.717 -4.047 1.00 0.00 H new ATOM 0 HA LYS A 185 -0.905 8.810 -4.644 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.334 11.062 -3.711 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.865 11.797 -5.231 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.767 10.750 -6.376 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.203 9.877 -4.920 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -4.656 11.800 -5.112 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -3.583 12.058 -3.750 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.128 13.496 -5.145 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.154 13.208 -6.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.573 15.326 -5.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -4.945 14.350 -5.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -4.171 14.403 -4.013 1.00 0.00 H new ATOM 370 N ASP A 186 0.573 10.004 -7.284 1.00 0.00 N ATOM 371 CA ASP A 186 0.764 9.827 -8.720 1.00 0.00 C ATOM 372 C ASP A 186 0.796 8.354 -9.099 1.00 0.00 C ATOM 373 O ASP A 186 -0.030 7.895 -9.885 1.00 0.00 O ATOM 374 CB ASP A 186 2.058 10.501 -9.181 1.00 0.00 C ATOM 375 CG ASP A 186 1.967 12.009 -9.161 1.00 0.00 C ATOM 376 OD1 ASP A 186 2.223 12.611 -8.096 1.00 0.00 O ATOM 377 OD2 ASP A 186 1.640 12.604 -10.210 1.00 0.00 O1- ATOM 0 H ASP A 186 1.282 10.587 -6.839 1.00 0.00 H new ATOM 0 HA ASP A 186 -0.084 10.295 -9.220 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.878 10.182 -8.538 1.00 0.00 H new ATOM 0 HB3 ASP A 186 2.296 10.168 -10.191 1.00 0.00 H new ATOM 382 N VAL A 187 1.744 7.610 -8.539 1.00 0.00 N ATOM 383 CA VAL A 187 1.902 6.198 -8.853 1.00 0.00 C ATOM 384 C VAL A 187 1.001 5.326 -7.977 1.00 0.00 C ATOM 385 O VAL A 187 0.550 4.261 -8.401 1.00 0.00 O ATOM 386 CB VAL A 187 3.372 5.760 -8.661 1.00 0.00 C ATOM 387 CG1 VAL A 187 3.564 4.306 -9.062 1.00 0.00 C ATOM 388 CG2 VAL A 187 4.315 6.666 -9.444 1.00 0.00 C ATOM 0 H VAL A 187 2.418 7.966 -7.861 1.00 0.00 H new ATOM 0 HA VAL A 187 1.613 6.064 -9.895 1.00 0.00 H new ATOM 0 HB VAL A 187 3.614 5.852 -7.602 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.607 4.023 -8.917 1.00 0.00 H new ATOM 0 HG12 VAL A 187 2.927 3.671 -8.446 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.296 4.179 -10.111 1.00 0.00 H new ATOM 0 HG21 VAL A 187 5.343 6.338 -9.293 1.00 0.00 H new ATOM 0 HG22 VAL A 187 4.070 6.616 -10.505 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.207 7.693 -9.095 1.00 0.00 H new ATOM 398 N LEU A 188 0.765 5.767 -6.751 1.00 0.00 N ATOM 399 CA LEU A 188 -0.014 4.995 -5.786 1.00 0.00 C ATOM 400 C LEU A 188 -1.409 4.660 -6.321 1.00 0.00 C ATOM 401 O LEU A 188 -1.859 3.521 -6.201 1.00 0.00 O ATOM 402 CB LEU A 188 -0.130 5.762 -4.464 1.00 0.00 C ATOM 403 CG LEU A 188 -0.772 4.993 -3.306 1.00 0.00 C ATOM 404 CD1 LEU A 188 0.066 3.780 -2.934 1.00 0.00 C ATOM 405 CD2 LEU A 188 -0.954 5.900 -2.101 1.00 0.00 C ATOM 0 H LEU A 188 1.103 6.661 -6.396 1.00 0.00 H new ATOM 0 HA LEU A 188 0.512 4.056 -5.615 1.00 0.00 H new ATOM 0 HB2 LEU A 188 0.868 6.076 -4.158 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.710 6.668 -4.640 1.00 0.00 H new ATOM 0 HG LEU A 188 -1.753 4.645 -3.631 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.409 3.249 -2.109 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.147 3.116 -3.795 1.00 0.00 H new ATOM 0 HD13 LEU A 188 1.062 4.105 -2.631 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -1.412 5.337 -1.288 1.00 0.00 H new ATOM 0 HD22 LEU A 188 0.017 6.278 -1.780 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -1.598 6.737 -2.370 1.00 0.00 H new ATOM 417 N TYR A 189 -2.078 5.645 -6.928 1.00 0.00 N ATOM 418 CA TYR A 189 -3.438 5.448 -7.442 1.00 0.00 C ATOM 419 C TYR A 189 -3.525 4.248 -8.404 1.00 0.00 C ATOM 420 O TYR A 189 -4.274 3.306 -8.135 1.00 0.00 O ATOM 421 CB TYR A 189 -3.967 6.735 -8.109 1.00 0.00 C ATOM 422 CG TYR A 189 -5.154 6.512 -9.032 1.00 0.00 C ATOM 423 CD1 TYR A 189 -5.013 6.638 -10.410 1.00 0.00 C ATOM 424 CD2 TYR A 189 -6.402 6.159 -8.532 1.00 0.00 C ATOM 425 CE1 TYR A 189 -6.078 6.419 -11.261 1.00 0.00 C ATOM 426 CE2 TYR A 189 -7.475 5.942 -9.381 1.00 0.00 C ATOM 427 CZ TYR A 189 -7.305 6.072 -10.744 1.00 0.00 C ATOM 428 OH TYR A 189 -8.363 5.847 -11.598 1.00 0.00 O ATOM 0 H TYR A 189 -1.703 6.582 -7.075 1.00 0.00 H new ATOM 0 HA TYR A 189 -4.076 5.219 -6.588 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -4.253 7.443 -7.331 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -3.159 7.195 -8.678 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.053 6.912 -10.822 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -6.537 6.052 -7.466 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -5.948 6.520 -12.328 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -8.440 5.672 -8.978 1.00 0.00 H new ATOM 0 HH TYR A 189 -9.005 6.584 -11.525 1.00 0.00 H new ATOM 438 N PRO A 190 -2.768 4.239 -9.527 1.00 0.00 N ATOM 439 CA PRO A 190 -2.828 3.134 -10.487 1.00 0.00 C ATOM 440 C PRO A 190 -2.339 1.816 -9.896 1.00 0.00 C ATOM 441 O PRO A 190 -2.885 0.756 -10.198 1.00 0.00 O ATOM 442 CB PRO A 190 -1.916 3.581 -11.631 1.00 0.00 C ATOM 443 CG PRO A 190 -1.025 4.615 -11.041 1.00 0.00 C ATOM 444 CD PRO A 190 -1.824 5.288 -9.966 1.00 0.00 C ATOM 0 HA PRO A 190 -3.853 2.939 -10.803 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -1.340 2.744 -12.025 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -2.495 3.987 -12.460 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -0.122 4.163 -10.630 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -0.707 5.333 -11.797 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -1.190 5.625 -9.146 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -2.348 6.165 -10.345 1.00 0.00 H new ATOM 452 N SER A 191 -1.325 1.887 -9.042 1.00 0.00 N ATOM 453 CA SER A 191 -0.765 0.690 -8.431 1.00 0.00 C ATOM 454 C SER A 191 -1.797 0.008 -7.539 1.00 0.00 C ATOM 455 O SER A 191 -1.965 -1.210 -7.585 1.00 0.00 O ATOM 456 CB SER A 191 0.480 1.048 -7.620 1.00 0.00 C ATOM 457 OG SER A 191 1.414 1.757 -8.418 1.00 0.00 O ATOM 0 H SER A 191 -0.876 2.758 -8.758 1.00 0.00 H new ATOM 0 HA SER A 191 -0.484 -0.004 -9.223 1.00 0.00 H new ATOM 0 HB2 SER A 191 0.197 1.653 -6.759 1.00 0.00 H new ATOM 0 HB3 SER A 191 0.941 0.139 -7.233 1.00 0.00 H new ATOM 0 HG SER A 191 1.091 2.670 -8.567 1.00 0.00 H new ATOM 463 N LEU A 192 -2.510 0.801 -6.748 1.00 0.00 N ATOM 464 CA LEU A 192 -3.533 0.259 -5.864 1.00 0.00 C ATOM 465 C LEU A 192 -4.713 -0.258 -6.675 1.00 0.00 C ATOM 466 O LEU A 192 -5.293 -1.295 -6.353 1.00 0.00 O ATOM 467 CB LEU A 192 -4.006 1.306 -4.850 1.00 0.00 C ATOM 468 CG LEU A 192 -2.956 1.776 -3.837 1.00 0.00 C ATOM 469 CD1 LEU A 192 -3.599 2.666 -2.786 1.00 0.00 C ATOM 470 CD2 LEU A 192 -2.267 0.595 -3.174 1.00 0.00 C ATOM 0 H LEU A 192 -2.400 1.814 -6.701 1.00 0.00 H new ATOM 0 HA LEU A 192 -3.091 -0.570 -5.311 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.370 2.176 -5.397 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -4.854 0.896 -4.302 1.00 0.00 H new ATOM 0 HG LEU A 192 -2.202 2.350 -4.375 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -2.842 2.993 -2.073 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -4.043 3.537 -3.269 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.374 2.108 -2.261 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -1.528 0.959 -2.461 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -3.007 -0.012 -2.652 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -1.772 -0.010 -3.933 1.00 0.00 H new ATOM 482 N LYS A 193 -5.060 0.468 -7.732 1.00 0.00 N ATOM 483 CA LYS A 193 -6.151 0.068 -8.612 1.00 0.00 C ATOM 484 C LYS A 193 -5.836 -1.256 -9.311 1.00 0.00 C ATOM 485 O LYS A 193 -6.705 -2.111 -9.458 1.00 0.00 O ATOM 486 CB LYS A 193 -6.430 1.164 -9.645 1.00 0.00 C ATOM 487 CG LYS A 193 -7.595 0.853 -10.571 1.00 0.00 C ATOM 488 CD LYS A 193 -8.888 0.647 -9.799 1.00 0.00 C ATOM 489 CE LYS A 193 -10.043 0.301 -10.723 1.00 0.00 C ATOM 490 NZ LYS A 193 -10.345 1.397 -11.681 1.00 0.00 N1+ ATOM 0 H LYS A 193 -4.600 1.338 -8.000 1.00 0.00 H new ATOM 0 HA LYS A 193 -7.043 -0.076 -8.003 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -6.633 2.099 -9.123 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -5.534 1.322 -10.245 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -7.722 1.669 -11.282 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -7.370 -0.043 -11.150 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -8.753 -0.152 -9.069 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -9.127 1.552 -9.240 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -9.804 -0.607 -11.276 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -10.930 0.087 -10.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -11.238 1.192 -12.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -10.433 2.295 -11.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -9.576 1.472 -12.377 1.00 0.00 H new ATOM 504 N GLU A 194 -4.589 -1.422 -9.730 1.00 0.00 N ATOM 505 CA GLU A 194 -4.161 -2.660 -10.366 1.00 0.00 C ATOM 506 C GLU A 194 -4.298 -3.834 -9.408 1.00 0.00 C ATOM 507 O GLU A 194 -4.870 -4.870 -9.745 1.00 0.00 O ATOM 508 CB GLU A 194 -2.709 -2.555 -10.822 1.00 0.00 C ATOM 509 CG GLU A 194 -2.242 -3.775 -11.591 1.00 0.00 C ATOM 510 CD GLU A 194 -2.751 -3.787 -13.016 1.00 0.00 C ATOM 511 OE1 GLU A 194 -1.966 -3.464 -13.930 1.00 0.00 O ATOM 512 OE2 GLU A 194 -3.937 -4.111 -13.233 1.00 0.00 O1- ATOM 0 H GLU A 194 -3.858 -0.717 -9.641 1.00 0.00 H new ATOM 0 HA GLU A 194 -4.802 -2.826 -11.232 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -2.593 -1.671 -11.449 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -2.069 -2.414 -9.951 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -1.152 -3.803 -11.597 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -2.581 -4.676 -11.079 1.00 0.00 H new ATOM 519 N ILE A 195 -3.801 -3.645 -8.199 1.00 0.00 N ATOM 520 CA ILE A 195 -3.758 -4.712 -7.217 1.00 0.00 C ATOM 521 C ILE A 195 -5.154 -5.054 -6.710 1.00 0.00 C ATOM 522 O ILE A 195 -5.448 -6.210 -6.422 1.00 0.00 O ATOM 523 CB ILE A 195 -2.834 -4.336 -6.040 1.00 0.00 C ATOM 524 CG1 ILE A 195 -1.408 -4.131 -6.557 1.00 0.00 C ATOM 525 CG2 ILE A 195 -2.861 -5.407 -4.958 1.00 0.00 C ATOM 526 CD1 ILE A 195 -0.423 -3.678 -5.499 1.00 0.00 C ATOM 0 H ILE A 195 -3.420 -2.757 -7.873 1.00 0.00 H new ATOM 0 HA ILE A 195 -3.352 -5.597 -7.708 1.00 0.00 H new ATOM 0 HB ILE A 195 -3.193 -3.408 -5.595 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -1.053 -5.066 -6.991 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -1.427 -3.393 -7.359 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -2.201 -5.116 -4.141 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -3.878 -5.518 -4.581 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -2.524 -6.355 -5.376 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.563 -3.556 -5.948 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.751 -2.727 -5.080 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -0.371 -4.425 -4.707 1.00 0.00 H new ATOM 538 N THR A 196 -6.024 -4.059 -6.628 1.00 0.00 N ATOM 539 CA THR A 196 -7.389 -4.293 -6.188 1.00 0.00 C ATOM 540 C THR A 196 -8.152 -5.157 -7.181 1.00 0.00 C ATOM 541 O THR A 196 -8.922 -6.023 -6.783 1.00 0.00 O ATOM 542 CB THR A 196 -8.152 -2.980 -5.934 1.00 0.00 C ATOM 543 OG1 THR A 196 -7.878 -2.033 -6.968 1.00 0.00 O ATOM 544 CG2 THR A 196 -7.766 -2.391 -4.594 1.00 0.00 C ATOM 0 H THR A 196 -5.811 -3.089 -6.859 1.00 0.00 H new ATOM 0 HA THR A 196 -7.320 -4.827 -5.241 1.00 0.00 H new ATOM 0 HB THR A 196 -9.218 -3.205 -5.930 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.021 -1.592 -6.789 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.315 -1.464 -4.432 1.00 0.00 H new ATOM 0 HG22 THR A 196 -8.009 -3.099 -3.802 1.00 0.00 H new ATOM 0 HG23 THR A 196 -6.696 -2.185 -4.582 1.00 0.00 H new ATOM 552 N GLU A 197 -7.926 -4.940 -8.469 1.00 0.00 N ATOM 553 CA GLU A 197 -8.601 -5.728 -9.494 1.00 0.00 C ATOM 554 C GLU A 197 -8.013 -7.137 -9.566 1.00 0.00 C ATOM 555 O GLU A 197 -8.664 -8.072 -10.034 1.00 0.00 O ATOM 556 CB GLU A 197 -8.491 -5.041 -10.855 1.00 0.00 C ATOM 557 CG GLU A 197 -9.076 -3.638 -10.878 1.00 0.00 C ATOM 558 CD GLU A 197 -8.993 -2.992 -12.244 1.00 0.00 C ATOM 559 OE1 GLU A 197 -7.871 -2.834 -12.765 1.00 0.00 O ATOM 560 OE2 GLU A 197 -10.052 -2.633 -12.803 1.00 0.00 O1- ATOM 0 H GLU A 197 -7.286 -4.231 -8.828 1.00 0.00 H new ATOM 0 HA GLU A 197 -9.654 -5.806 -9.225 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -7.441 -4.993 -11.144 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -9.000 -5.650 -11.602 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -10.119 -3.678 -10.563 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -8.548 -3.017 -10.154 1.00 0.00 H new ATOM 567 N LYS A 198 -6.786 -7.282 -9.083 1.00 0.00 N ATOM 568 CA LYS A 198 -6.095 -8.566 -9.099 1.00 0.00 C ATOM 569 C LYS A 198 -6.345 -9.343 -7.814 1.00 0.00 C ATOM 570 O LYS A 198 -6.311 -10.574 -7.804 1.00 0.00 O ATOM 571 CB LYS A 198 -4.597 -8.349 -9.263 1.00 0.00 C ATOM 572 CG LYS A 198 -4.192 -7.769 -10.599 1.00 0.00 C ATOM 573 CD LYS A 198 -2.704 -7.485 -10.633 1.00 0.00 C ATOM 574 CE LYS A 198 -2.225 -7.190 -12.041 1.00 0.00 C ATOM 575 NZ LYS A 198 -2.383 -8.364 -12.941 1.00 0.00 N1+ ATOM 0 H LYS A 198 -6.245 -6.521 -8.672 1.00 0.00 H new ATOM 0 HA LYS A 198 -6.484 -9.142 -9.939 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -4.250 -7.684 -8.472 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -4.087 -9.302 -9.125 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -4.452 -8.465 -11.397 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -4.747 -6.849 -10.785 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -2.480 -6.637 -9.986 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -2.160 -8.342 -10.235 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -2.784 -6.346 -12.445 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -1.176 -6.894 -12.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -1.734 -8.272 -13.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -2.163 -9.235 -12.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -3.363 -8.407 -13.287 1.00 0.00 H new ATOM 589 N TYR A 199 -6.574 -8.605 -6.734 1.00 0.00 N ATOM 590 CA TYR A 199 -6.808 -9.189 -5.417 1.00 0.00 C ATOM 591 C TYR A 199 -7.828 -10.340 -5.455 1.00 0.00 C ATOM 592 O TYR A 199 -7.529 -11.432 -4.971 1.00 0.00 O ATOM 593 CB TYR A 199 -7.260 -8.107 -4.426 1.00 0.00 C ATOM 594 CG TYR A 199 -6.439 -8.081 -3.155 1.00 0.00 C ATOM 595 CD1 TYR A 199 -5.829 -6.911 -2.717 1.00 0.00 C ATOM 596 CD2 TYR A 199 -6.247 -9.236 -2.413 1.00 0.00 C ATOM 597 CE1 TYR A 199 -5.047 -6.900 -1.576 1.00 0.00 C ATOM 598 CE2 TYR A 199 -5.477 -9.231 -1.270 1.00 0.00 C ATOM 599 CZ TYR A 199 -4.876 -8.063 -0.858 1.00 0.00 C ATOM 600 OH TYR A 199 -4.084 -8.071 0.263 1.00 0.00 O ATOM 0 H TYR A 199 -6.603 -7.585 -6.746 1.00 0.00 H new ATOM 0 HA TYR A 199 -5.861 -9.613 -5.083 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -7.199 -7.132 -4.910 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -8.307 -8.272 -4.171 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -5.968 -5.997 -3.276 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -6.709 -10.157 -2.737 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -4.574 -5.986 -1.250 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -5.346 -10.139 -0.700 1.00 0.00 H new ATOM 0 HH TYR A 199 -4.630 -7.865 1.051 1.00 0.00 H new ATOM 610 N PRO A 200 -9.034 -10.136 -6.038 1.00 0.00 N ATOM 611 CA PRO A 200 -10.061 -11.184 -6.089 1.00 0.00 C ATOM 612 C PRO A 200 -9.596 -12.421 -6.857 1.00 0.00 C ATOM 613 O PRO A 200 -9.971 -13.542 -6.524 1.00 0.00 O ATOM 614 CB PRO A 200 -11.241 -10.519 -6.808 1.00 0.00 C ATOM 615 CG PRO A 200 -10.664 -9.341 -7.509 1.00 0.00 C ATOM 616 CD PRO A 200 -9.494 -8.896 -6.686 1.00 0.00 C ATOM 0 HA PRO A 200 -10.311 -11.544 -5.091 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -11.709 -11.206 -7.514 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -12.012 -10.216 -6.100 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.351 -9.604 -8.520 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -11.401 -8.543 -7.601 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -8.713 -8.454 -7.305 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.783 -8.144 -5.952 1.00 0.00 H new ATOM 624 N GLU A 201 -8.765 -12.212 -7.871 1.00 0.00 N ATOM 625 CA GLU A 201 -8.248 -13.308 -8.679 1.00 0.00 C ATOM 626 C GLU A 201 -7.286 -14.172 -7.869 1.00 0.00 C ATOM 627 O GLU A 201 -7.393 -15.404 -7.857 1.00 0.00 O ATOM 628 CB GLU A 201 -7.540 -12.749 -9.918 1.00 0.00 C ATOM 629 CG GLU A 201 -6.584 -13.730 -10.574 1.00 0.00 C ATOM 630 CD GLU A 201 -6.043 -13.226 -11.893 1.00 0.00 C ATOM 631 OE1 GLU A 201 -4.958 -12.603 -11.902 1.00 0.00 O ATOM 632 OE2 GLU A 201 -6.694 -13.459 -12.930 1.00 0.00 O1- ATOM 0 H GLU A 201 -8.434 -11.289 -8.153 1.00 0.00 H new ATOM 0 HA GLU A 201 -9.084 -13.933 -8.993 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -8.291 -12.445 -10.647 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -6.988 -11.852 -9.636 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -5.753 -13.928 -9.897 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -7.097 -14.678 -10.735 1.00 0.00 H new ATOM 639 N TRP A 202 -6.372 -13.514 -7.180 1.00 0.00 N ATOM 640 CA TRP A 202 -5.386 -14.214 -6.371 1.00 0.00 C ATOM 641 C TRP A 202 -6.085 -14.946 -5.235 1.00 0.00 C ATOM 642 O TRP A 202 -5.836 -16.132 -4.985 1.00 0.00 O ATOM 643 CB TRP A 202 -4.354 -13.224 -5.815 1.00 0.00 C ATOM 644 CG TRP A 202 -3.253 -13.868 -5.023 1.00 0.00 C ATOM 645 CD1 TRP A 202 -2.059 -14.327 -5.502 1.00 0.00 C ATOM 646 CD2 TRP A 202 -3.239 -14.116 -3.610 1.00 0.00 C ATOM 647 NE1 TRP A 202 -1.311 -14.852 -4.475 1.00 0.00 N ATOM 648 CE2 TRP A 202 -2.013 -14.734 -3.306 1.00 0.00 C ATOM 649 CE3 TRP A 202 -4.146 -13.878 -2.574 1.00 0.00 C ATOM 650 CZ2 TRP A 202 -1.673 -15.116 -2.010 1.00 0.00 C ATOM 651 CZ3 TRP A 202 -3.805 -14.256 -1.289 1.00 0.00 C ATOM 652 CH2 TRP A 202 -2.579 -14.869 -1.018 1.00 0.00 C ATOM 0 H TRP A 202 -6.290 -12.497 -7.163 1.00 0.00 H new ATOM 0 HA TRP A 202 -4.863 -14.940 -6.993 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -3.914 -12.670 -6.644 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -4.866 -12.499 -5.183 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -1.748 -14.284 -6.535 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -0.382 -15.263 -4.569 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -5.097 -13.407 -2.774 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -0.727 -15.591 -1.797 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -4.498 -14.074 -0.481 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -2.343 -15.153 -0.003 1.00 0.00 H new ATOM 663 N LEU A 203 -6.964 -14.222 -4.559 1.00 0.00 N ATOM 664 CA LEU A 203 -7.719 -14.760 -3.439 1.00 0.00 C ATOM 665 C LEU A 203 -8.575 -15.945 -3.849 1.00 0.00 C ATOM 666 O LEU A 203 -8.555 -16.960 -3.184 1.00 0.00 O ATOM 667 CB LEU A 203 -8.603 -13.676 -2.836 1.00 0.00 C ATOM 668 CG LEU A 203 -7.849 -12.577 -2.103 1.00 0.00 C ATOM 669 CD1 LEU A 203 -8.794 -11.448 -1.747 1.00 0.00 C ATOM 670 CD2 LEU A 203 -7.191 -13.141 -0.856 1.00 0.00 C ATOM 0 H LEU A 203 -7.173 -13.247 -4.771 1.00 0.00 H new ATOM 0 HA LEU A 203 -7.000 -15.107 -2.697 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -9.194 -13.224 -3.632 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -9.304 -14.141 -2.143 1.00 0.00 H new ATOM 0 HG LEU A 203 -7.070 -12.181 -2.755 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -8.245 -10.666 -1.222 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -9.230 -11.037 -2.658 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -9.588 -11.827 -1.104 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -6.653 -12.347 -0.338 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -7.955 -13.553 -0.196 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -6.492 -13.928 -1.138 1.00 0.00 H new ATOM 682 N GLN A 204 -9.302 -15.821 -4.949 1.00 0.00 N ATOM 683 CA GLN A 204 -10.203 -16.889 -5.393 1.00 0.00 C ATOM 684 C GLN A 204 -9.416 -18.159 -5.722 1.00 0.00 C ATOM 685 O GLN A 204 -9.876 -19.277 -5.488 1.00 0.00 O ATOM 686 CB GLN A 204 -11.003 -16.433 -6.616 1.00 0.00 C ATOM 687 CG GLN A 204 -12.060 -17.426 -7.081 1.00 0.00 C ATOM 688 CD GLN A 204 -13.072 -17.753 -5.999 1.00 0.00 C ATOM 689 OE1 GLN A 204 -14.068 -17.051 -5.834 1.00 0.00 O ATOM 690 NE2 GLN A 204 -12.837 -18.829 -5.267 1.00 0.00 N ATOM 0 H GLN A 204 -9.291 -14.998 -5.552 1.00 0.00 H new ATOM 0 HA GLN A 204 -10.895 -17.113 -4.581 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.489 -15.485 -6.385 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -10.312 -16.245 -7.438 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -12.580 -17.018 -7.948 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.572 -18.345 -7.406 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -11.999 -19.386 -5.434 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -13.494 -19.102 -4.536 1.00 0.00 H new ATOM 699 N SER A 205 -8.223 -17.959 -6.240 1.00 0.00 N ATOM 700 CA SER A 205 -7.362 -19.058 -6.644 1.00 0.00 C ATOM 701 C SER A 205 -6.843 -19.810 -5.423 1.00 0.00 C ATOM 702 O SER A 205 -6.917 -21.036 -5.353 1.00 0.00 O ATOM 703 CB SER A 205 -6.192 -18.517 -7.473 1.00 0.00 C ATOM 704 OG SER A 205 -5.307 -19.550 -7.867 1.00 0.00 O ATOM 0 H SER A 205 -7.821 -17.034 -6.394 1.00 0.00 H new ATOM 0 HA SER A 205 -7.940 -19.754 -7.252 1.00 0.00 H new ATOM 0 HB2 SER A 205 -6.577 -18.010 -8.358 1.00 0.00 H new ATOM 0 HB3 SER A 205 -5.647 -17.773 -6.891 1.00 0.00 H new ATOM 0 HG SER A 205 -4.574 -19.169 -8.395 1.00 0.00 H new ATOM 710 N HIS A 206 -6.342 -19.065 -4.446 1.00 0.00 N ATOM 711 CA HIS A 206 -5.757 -19.633 -3.246 1.00 0.00 C ATOM 712 C HIS A 206 -6.785 -19.783 -2.141 1.00 0.00 C ATOM 713 O HIS A 206 -6.453 -20.216 -1.053 1.00 0.00 O ATOM 714 CB HIS A 206 -4.593 -18.768 -2.766 1.00 0.00 C ATOM 715 CG HIS A 206 -3.402 -18.833 -3.667 1.00 0.00 C ATOM 716 ND1 HIS A 206 -2.933 -17.757 -4.389 1.00 0.00 N ATOM 717 CD2 HIS A 206 -2.578 -19.864 -3.953 1.00 0.00 C ATOM 718 CE1 HIS A 206 -1.869 -18.127 -5.080 1.00 0.00 C ATOM 719 NE2 HIS A 206 -1.633 -19.400 -4.830 1.00 0.00 N ATOM 0 H HIS A 206 -6.332 -18.045 -4.467 1.00 0.00 H new ATOM 0 HA HIS A 206 -5.388 -20.628 -3.496 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -4.926 -17.733 -2.688 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -4.301 -19.085 -1.765 1.00 0.00 H new ATOM 0 HD1 HIS A 206 -3.342 -16.823 -4.390 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -2.650 -20.868 -3.563 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -1.291 -17.494 -5.738 1.00 0.00 H new ATOM 728 N ARG A 207 -8.025 -19.427 -2.438 1.00 0.00 N ATOM 729 CA ARG A 207 -9.070 -19.345 -1.415 1.00 0.00 C ATOM 730 C ARG A 207 -9.242 -20.682 -0.705 1.00 0.00 C ATOM 731 O ARG A 207 -9.476 -20.727 0.500 1.00 0.00 O ATOM 732 CB ARG A 207 -10.394 -18.863 -2.050 1.00 0.00 C ATOM 733 CG ARG A 207 -11.495 -19.903 -2.142 1.00 0.00 C ATOM 734 CD ARG A 207 -12.359 -19.905 -0.891 1.00 0.00 C ATOM 735 NE ARG A 207 -13.275 -21.044 -0.856 1.00 0.00 N ATOM 736 CZ ARG A 207 -14.022 -21.367 0.202 1.00 0.00 C ATOM 737 NH1 ARG A 207 -13.964 -20.641 1.311 1.00 0.00 N1+ ATOM 738 NH2 ARG A 207 -14.820 -22.422 0.153 1.00 0.00 N ATOM 0 H ARG A 207 -8.338 -19.189 -3.379 1.00 0.00 H new ATOM 0 HA ARG A 207 -8.770 -18.617 -0.661 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -10.766 -18.017 -1.472 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -10.182 -18.495 -3.054 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -12.116 -19.702 -3.015 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -11.055 -20.890 -2.284 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -11.719 -19.928 -0.009 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -12.932 -18.979 -0.845 1.00 0.00 H new ATOM 0 HE ARG A 207 -13.348 -21.627 -1.690 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -13.346 -19.831 1.358 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -14.537 -20.893 2.116 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -14.864 -22.989 -0.694 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -15.390 -22.668 0.962 1.00 0.00 H new ATOM 752 N GLU A 208 -9.098 -21.764 -1.454 1.00 0.00 N ATOM 753 CA GLU A 208 -9.270 -23.107 -0.901 1.00 0.00 C ATOM 754 C GLU A 208 -8.069 -23.491 -0.046 1.00 0.00 C ATOM 755 O GLU A 208 -8.145 -24.371 0.811 1.00 0.00 O ATOM 756 CB GLU A 208 -9.453 -24.111 -2.034 1.00 0.00 C ATOM 757 CG GLU A 208 -10.551 -23.705 -2.994 1.00 0.00 C ATOM 758 CD GLU A 208 -10.690 -24.643 -4.171 1.00 0.00 C ATOM 759 OE1 GLU A 208 -10.451 -24.202 -5.316 1.00 0.00 O ATOM 760 OE2 GLU A 208 -11.051 -25.820 -3.965 1.00 0.00 O1- ATOM 0 H GLU A 208 -8.863 -21.743 -2.446 1.00 0.00 H new ATOM 0 HA GLU A 208 -10.158 -23.116 -0.269 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -8.515 -24.212 -2.581 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -9.685 -25.090 -1.614 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -11.498 -23.664 -2.456 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -10.350 -22.699 -3.361 1.00 0.00 H new ATOM 767 N SER A 209 -6.961 -22.819 -0.302 1.00 0.00 N ATOM 768 CA SER A 209 -5.737 -23.043 0.451 1.00 0.00 C ATOM 769 C SER A 209 -5.568 -21.984 1.542 1.00 0.00 C ATOM 770 O SER A 209 -4.724 -22.117 2.430 1.00 0.00 O ATOM 771 CB SER A 209 -4.548 -23.018 -0.513 1.00 0.00 C ATOM 772 OG SER A 209 -3.346 -23.434 0.118 1.00 0.00 O ATOM 0 H SER A 209 -6.882 -22.109 -1.030 1.00 0.00 H new ATOM 0 HA SER A 209 -5.788 -24.015 0.941 1.00 0.00 H new ATOM 0 HB2 SER A 209 -4.756 -23.668 -1.363 1.00 0.00 H new ATOM 0 HB3 SER A 209 -4.421 -22.010 -0.907 1.00 0.00 H new ATOM 0 HG SER A 209 -3.354 -23.150 1.056 1.00 0.00 H new ATOM 778 N LEU A 210 -6.383 -20.943 1.475 1.00 0.00 N ATOM 779 CA LEU A 210 -6.282 -19.824 2.393 1.00 0.00 C ATOM 780 C LEU A 210 -7.174 -20.021 3.600 1.00 0.00 C ATOM 781 O LEU A 210 -8.374 -20.267 3.464 1.00 0.00 O ATOM 782 CB LEU A 210 -6.659 -18.517 1.692 1.00 0.00 C ATOM 783 CG LEU A 210 -5.569 -17.903 0.820 1.00 0.00 C ATOM 784 CD1 LEU A 210 -6.027 -16.565 0.261 1.00 0.00 C ATOM 785 CD2 LEU A 210 -4.286 -17.745 1.615 1.00 0.00 C ATOM 0 H LEU A 210 -7.129 -20.852 0.785 1.00 0.00 H new ATOM 0 HA LEU A 210 -5.246 -19.770 2.729 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -7.537 -18.697 1.072 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -6.948 -17.788 2.450 1.00 0.00 H new ATOM 0 HG LEU A 210 -5.373 -18.572 -0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -5.237 -16.140 -0.359 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.923 -16.710 -0.342 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -6.249 -15.884 1.083 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -3.516 -17.306 0.980 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -4.466 -17.094 2.471 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -3.953 -18.722 1.966 1.00 0.00 H new ATOM 797 N PRO A 211 -6.595 -19.927 4.803 1.00 0.00 N ATOM 798 CA PRO A 211 -7.359 -19.990 6.038 1.00 0.00 C ATOM 799 C PRO A 211 -8.330 -18.824 6.137 1.00 0.00 C ATOM 800 O PRO A 211 -7.961 -17.683 5.846 1.00 0.00 O ATOM 801 CB PRO A 211 -6.307 -19.906 7.147 1.00 0.00 C ATOM 802 CG PRO A 211 -5.065 -19.399 6.497 1.00 0.00 C ATOM 803 CD PRO A 211 -5.153 -19.755 5.040 1.00 0.00 C ATOM 0 HA PRO A 211 -7.961 -20.897 6.101 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -6.632 -19.236 7.943 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -6.139 -20.883 7.601 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -4.976 -18.320 6.625 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -4.182 -19.848 6.951 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -4.736 -18.969 4.411 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -4.600 -20.668 4.818 1.00 0.00 H new ATOM 811 N PRO A 212 -9.584 -19.103 6.522 1.00 0.00 N ATOM 812 CA PRO A 212 -10.627 -18.091 6.662 1.00 0.00 C ATOM 813 C PRO A 212 -10.140 -16.825 7.364 1.00 0.00 C ATOM 814 O PRO A 212 -10.456 -15.720 6.935 1.00 0.00 O ATOM 815 CB PRO A 212 -11.708 -18.769 7.504 1.00 0.00 C ATOM 816 CG PRO A 212 -11.381 -20.229 7.547 1.00 0.00 C ATOM 817 CD PRO A 212 -10.081 -20.449 6.818 1.00 0.00 C ATOM 0 HA PRO A 212 -10.976 -17.762 5.683 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -11.732 -18.350 8.510 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -12.694 -18.608 7.068 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -11.299 -20.569 8.579 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -12.178 -20.810 7.083 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -9.373 -21.006 7.432 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -10.232 -21.024 5.905 1.00 0.00 H new ATOM 825 N GLU A 213 -9.327 -16.984 8.409 1.00 0.00 N ATOM 826 CA GLU A 213 -8.863 -15.837 9.189 1.00 0.00 C ATOM 827 C GLU A 213 -7.963 -14.943 8.339 1.00 0.00 C ATOM 828 O GLU A 213 -8.049 -13.717 8.386 1.00 0.00 O ATOM 829 CB GLU A 213 -8.106 -16.293 10.442 1.00 0.00 C ATOM 830 CG GLU A 213 -6.827 -17.060 10.142 1.00 0.00 C ATOM 831 CD GLU A 213 -5.933 -17.199 11.349 1.00 0.00 C ATOM 832 OE1 GLU A 213 -5.204 -16.235 11.660 1.00 0.00 O ATOM 833 OE2 GLU A 213 -5.943 -18.274 11.983 1.00 0.00 O1- ATOM 0 H GLU A 213 -8.979 -17.887 8.732 1.00 0.00 H new ATOM 0 HA GLU A 213 -9.740 -15.269 9.501 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -7.861 -15.419 11.045 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -8.763 -16.922 11.043 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -7.082 -18.052 9.768 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -6.281 -16.551 9.348 1.00 0.00 H new ATOM 840 N GLN A 214 -7.121 -15.578 7.548 1.00 0.00 N ATOM 841 CA GLN A 214 -6.184 -14.859 6.703 1.00 0.00 C ATOM 842 C GLN A 214 -6.924 -14.245 5.525 1.00 0.00 C ATOM 843 O GLN A 214 -6.645 -13.118 5.109 1.00 0.00 O ATOM 844 CB GLN A 214 -5.080 -15.797 6.219 1.00 0.00 C ATOM 845 CG GLN A 214 -4.030 -15.121 5.356 1.00 0.00 C ATOM 846 CD GLN A 214 -3.226 -14.082 6.111 1.00 0.00 C ATOM 847 OE1 GLN A 214 -2.185 -14.390 6.694 1.00 0.00 O ATOM 848 NE2 GLN A 214 -3.705 -12.849 6.113 1.00 0.00 N ATOM 0 H GLN A 214 -7.065 -16.594 7.472 1.00 0.00 H new ATOM 0 HA GLN A 214 -5.720 -14.059 7.281 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -4.591 -16.244 7.085 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -5.532 -16.611 5.653 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -3.354 -15.877 4.957 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.517 -14.647 4.504 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.571 -12.637 5.617 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -3.209 -12.110 6.610 1.00 0.00 H new ATOM 857 N PHE A 215 -7.881 -15.006 5.011 1.00 0.00 N ATOM 858 CA PHE A 215 -8.688 -14.592 3.876 1.00 0.00 C ATOM 859 C PHE A 215 -9.479 -13.335 4.217 1.00 0.00 C ATOM 860 O PHE A 215 -9.587 -12.417 3.400 1.00 0.00 O ATOM 861 CB PHE A 215 -9.638 -15.727 3.484 1.00 0.00 C ATOM 862 CG PHE A 215 -10.299 -15.537 2.150 1.00 0.00 C ATOM 863 CD1 PHE A 215 -9.652 -15.921 0.989 1.00 0.00 C ATOM 864 CD2 PHE A 215 -11.564 -14.982 2.057 1.00 0.00 C ATOM 865 CE1 PHE A 215 -10.253 -15.757 -0.243 1.00 0.00 C ATOM 866 CE2 PHE A 215 -12.171 -14.815 0.827 1.00 0.00 C ATOM 867 CZ PHE A 215 -11.513 -15.201 -0.323 1.00 0.00 C ATOM 0 H PHE A 215 -8.118 -15.930 5.372 1.00 0.00 H new ATOM 0 HA PHE A 215 -8.032 -14.366 3.035 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -9.082 -16.664 3.472 1.00 0.00 H new ATOM 0 HB3 PHE A 215 -10.408 -15.823 4.249 1.00 0.00 H new ATOM 0 HD1 PHE A 215 -8.665 -16.354 1.047 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -12.081 -14.677 2.955 1.00 0.00 H new ATOM 0 HE1 PHE A 215 -9.738 -16.063 -1.142 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -13.159 -14.383 0.766 1.00 0.00 H new ATOM 0 HZ PHE A 215 -11.984 -15.068 -1.286 1.00 0.00 H new ATOM 877 N GLU A 216 -10.013 -13.297 5.435 1.00 0.00 N ATOM 878 CA GLU A 216 -10.773 -12.145 5.896 1.00 0.00 C ATOM 879 C GLU A 216 -9.945 -10.871 5.818 1.00 0.00 C ATOM 880 O GLU A 216 -10.404 -9.860 5.281 1.00 0.00 O ATOM 881 CB GLU A 216 -11.264 -12.347 7.329 1.00 0.00 C ATOM 882 CG GLU A 216 -12.280 -13.463 7.478 1.00 0.00 C ATOM 883 CD GLU A 216 -12.939 -13.464 8.839 1.00 0.00 C ATOM 884 OE1 GLU A 216 -12.282 -13.854 9.828 1.00 0.00 O ATOM 885 OE2 GLU A 216 -14.123 -13.070 8.925 1.00 0.00 O1- ATOM 0 H GLU A 216 -9.932 -14.051 6.117 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.635 -12.045 5.237 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.408 -12.560 7.969 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -11.706 -11.417 7.686 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -13.044 -13.360 6.707 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -11.789 -14.422 7.314 1.00 0.00 H new ATOM 892 N LYS A 217 -8.740 -10.911 6.374 1.00 0.00 N ATOM 893 CA LYS A 217 -7.860 -9.751 6.377 1.00 0.00 C ATOM 894 C LYS A 217 -7.600 -9.278 4.950 1.00 0.00 C ATOM 895 O LYS A 217 -7.591 -8.080 4.677 1.00 0.00 O ATOM 896 CB LYS A 217 -6.527 -10.115 7.042 1.00 0.00 C ATOM 897 CG LYS A 217 -6.693 -10.839 8.370 1.00 0.00 C ATOM 898 CD LYS A 217 -5.358 -11.261 8.964 1.00 0.00 C ATOM 899 CE LYS A 217 -4.601 -10.074 9.543 1.00 0.00 C ATOM 900 NZ LYS A 217 -3.249 -10.458 10.030 1.00 0.00 N1+ ATOM 0 H LYS A 217 -8.350 -11.736 6.829 1.00 0.00 H new ATOM 0 HA LYS A 217 -8.342 -8.949 6.935 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -5.950 -10.744 6.363 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -5.949 -9.205 7.202 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -7.213 -10.189 9.074 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -7.320 -11.719 8.226 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -5.525 -12.003 9.745 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -4.752 -11.739 8.195 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -4.506 -9.299 8.782 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -5.174 -9.645 10.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -2.768 -9.620 10.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -3.340 -11.179 10.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -2.692 -10.844 9.241 1.00 0.00 H new ATOM 914 N TYR A 218 -7.428 -10.231 4.043 1.00 0.00 N ATOM 915 CA TYR A 218 -7.160 -9.914 2.644 1.00 0.00 C ATOM 916 C TYR A 218 -8.364 -9.248 1.993 1.00 0.00 C ATOM 917 O TYR A 218 -8.213 -8.362 1.150 1.00 0.00 O ATOM 918 CB TYR A 218 -6.783 -11.163 1.857 1.00 0.00 C ATOM 919 CG TYR A 218 -5.369 -11.643 2.091 1.00 0.00 C ATOM 920 CD1 TYR A 218 -4.304 -10.753 2.086 1.00 0.00 C ATOM 921 CD2 TYR A 218 -5.096 -12.987 2.300 1.00 0.00 C ATOM 922 CE1 TYR A 218 -3.008 -11.188 2.281 1.00 0.00 C ATOM 923 CE2 TYR A 218 -3.803 -13.430 2.500 1.00 0.00 C ATOM 924 CZ TYR A 218 -2.762 -12.527 2.489 1.00 0.00 C ATOM 925 OH TYR A 218 -1.470 -12.967 2.681 1.00 0.00 O ATOM 0 H TYR A 218 -7.469 -11.229 4.250 1.00 0.00 H new ATOM 0 HA TYR A 218 -6.319 -9.221 2.627 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -7.474 -11.965 2.118 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.915 -10.962 0.794 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -4.492 -9.702 1.927 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -5.908 -13.699 2.306 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -2.191 -10.482 2.270 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -3.609 -14.480 2.664 1.00 0.00 H new ATOM 0 HH TYR A 218 -1.472 -13.938 2.815 1.00 0.00 H new ATOM 935 N GLN A 219 -9.558 -9.672 2.386 1.00 0.00 N ATOM 936 CA GLN A 219 -10.792 -9.064 1.905 1.00 0.00 C ATOM 937 C GLN A 219 -10.867 -7.606 2.332 1.00 0.00 C ATOM 938 O GLN A 219 -11.299 -6.745 1.567 1.00 0.00 O ATOM 939 CB GLN A 219 -12.011 -9.821 2.445 1.00 0.00 C ATOM 940 CG GLN A 219 -12.234 -11.178 1.800 1.00 0.00 C ATOM 941 CD GLN A 219 -12.764 -11.066 0.388 1.00 0.00 C ATOM 942 OE1 GLN A 219 -13.974 -11.049 0.164 1.00 0.00 O ATOM 943 NE2 GLN A 219 -11.866 -10.979 -0.574 1.00 0.00 N ATOM 0 H GLN A 219 -9.698 -10.441 3.042 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.795 -9.118 0.816 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -11.894 -9.957 3.520 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -12.901 -9.209 2.296 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.295 -11.731 1.790 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -12.936 -11.753 2.404 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -10.872 -10.997 -0.347 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -12.166 -10.894 -1.545 1.00 0.00 H new ATOM 952 N GLU A 220 -10.418 -7.335 3.550 1.00 0.00 N ATOM 953 CA GLU A 220 -10.452 -5.985 4.090 1.00 0.00 C ATOM 954 C GLU A 220 -9.451 -5.101 3.366 1.00 0.00 C ATOM 955 O GLU A 220 -9.754 -3.966 3.017 1.00 0.00 O ATOM 956 CB GLU A 220 -10.154 -6.006 5.585 1.00 0.00 C ATOM 957 CG GLU A 220 -11.252 -6.650 6.409 1.00 0.00 C ATOM 958 CD GLU A 220 -12.459 -5.749 6.579 1.00 0.00 C ATOM 959 OE1 GLU A 220 -13.382 -5.806 5.737 1.00 0.00 O ATOM 960 OE2 GLU A 220 -12.491 -4.981 7.562 1.00 0.00 O1- ATOM 0 H GLU A 220 -10.026 -8.033 4.182 1.00 0.00 H new ATOM 0 HA GLU A 220 -11.451 -5.575 3.939 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -9.221 -6.543 5.754 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.001 -4.984 5.932 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -11.562 -7.580 5.931 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -10.858 -6.912 7.391 1.00 0.00 H new ATOM 967 N GLN A 221 -8.264 -5.640 3.127 1.00 0.00 N ATOM 968 CA GLN A 221 -7.229 -4.924 2.394 1.00 0.00 C ATOM 969 C GLN A 221 -7.699 -4.626 0.975 1.00 0.00 C ATOM 970 O GLN A 221 -7.497 -3.526 0.468 1.00 0.00 O ATOM 971 CB GLN A 221 -5.943 -5.745 2.385 1.00 0.00 C ATOM 972 CG GLN A 221 -5.408 -6.005 3.782 1.00 0.00 C ATOM 973 CD GLN A 221 -4.533 -7.236 3.861 1.00 0.00 C ATOM 974 OE1 GLN A 221 -3.827 -7.579 2.918 1.00 0.00 O ATOM 975 NE2 GLN A 221 -4.595 -7.924 4.987 1.00 0.00 N ATOM 0 H GLN A 221 -7.993 -6.575 3.431 1.00 0.00 H new ATOM 0 HA GLN A 221 -7.028 -3.973 2.888 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -6.127 -6.697 1.887 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -5.186 -5.221 1.801 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -4.836 -5.138 4.113 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -6.245 -6.117 4.471 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -5.195 -7.604 5.748 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -4.043 -8.775 5.096 1.00 0.00 H new ATOM 984 N HIS A 222 -8.364 -5.597 0.356 1.00 0.00 N ATOM 985 CA HIS A 222 -8.947 -5.411 -0.968 1.00 0.00 C ATOM 986 C HIS A 222 -9.993 -4.302 -0.929 1.00 0.00 C ATOM 987 O HIS A 222 -9.989 -3.403 -1.766 1.00 0.00 O ATOM 988 CB HIS A 222 -9.582 -6.724 -1.456 1.00 0.00 C ATOM 989 CG HIS A 222 -10.243 -6.634 -2.804 1.00 0.00 C ATOM 990 ND1 HIS A 222 -11.212 -7.519 -3.228 1.00 0.00 N ATOM 991 CD2 HIS A 222 -10.059 -5.770 -3.831 1.00 0.00 C ATOM 992 CE1 HIS A 222 -11.588 -7.206 -4.453 1.00 0.00 C ATOM 993 NE2 HIS A 222 -10.907 -6.149 -4.839 1.00 0.00 N ATOM 0 H HIS A 222 -8.513 -6.525 0.753 1.00 0.00 H new ATOM 0 HA HIS A 222 -8.158 -5.124 -1.663 1.00 0.00 H new ATOM 0 HB2 HIS A 222 -8.811 -7.493 -1.494 1.00 0.00 H new ATOM 0 HB3 HIS A 222 -10.321 -7.049 -0.724 1.00 0.00 H new ATOM 0 HD2 HIS A 222 -9.372 -4.937 -3.852 1.00 0.00 H new ATOM 0 HE1 HIS A 222 -12.329 -7.729 -5.039 1.00 0.00 H new ATOM 0 HE2 HIS A 222 -10.996 -5.686 -5.743 1.00 0.00 H new ATOM 1002 N SER A 223 -10.868 -4.367 0.071 1.00 0.00 N ATOM 1003 CA SER A 223 -11.939 -3.394 0.204 1.00 0.00 C ATOM 1004 C SER A 223 -11.368 -2.001 0.451 1.00 0.00 C ATOM 1005 O SER A 223 -11.727 -1.041 -0.228 1.00 0.00 O ATOM 1006 CB SER A 223 -12.876 -3.794 1.350 1.00 0.00 C ATOM 1007 OG SER A 223 -13.945 -2.876 1.484 1.00 0.00 O ATOM 0 H SER A 223 -10.854 -5.083 0.798 1.00 0.00 H new ATOM 0 HA SER A 223 -12.508 -3.374 -0.726 1.00 0.00 H new ATOM 0 HB2 SER A 223 -13.272 -4.793 1.167 1.00 0.00 H new ATOM 0 HB3 SER A 223 -12.314 -3.840 2.283 1.00 0.00 H new ATOM 0 HG SER A 223 -14.527 -3.157 2.221 1.00 0.00 H new ATOM 1013 N VAL A 224 -10.460 -1.910 1.408 1.00 0.00 N ATOM 1014 CA VAL A 224 -9.879 -0.634 1.786 1.00 0.00 C ATOM 1015 C VAL A 224 -9.096 0.002 0.636 1.00 0.00 C ATOM 1016 O VAL A 224 -9.277 1.187 0.344 1.00 0.00 O ATOM 1017 CB VAL A 224 -8.966 -0.773 3.019 1.00 0.00 C ATOM 1018 CG1 VAL A 224 -8.190 0.504 3.232 1.00 0.00 C ATOM 1019 CG2 VAL A 224 -9.779 -1.107 4.261 1.00 0.00 C ATOM 0 H VAL A 224 -10.109 -2.707 1.938 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.713 0.021 2.037 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.267 -1.590 2.840 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.547 0.398 4.106 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.578 0.709 2.354 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -8.884 1.329 3.391 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.112 -1.200 5.118 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.501 -0.312 4.448 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.307 -2.048 4.108 1.00 0.00 H new ATOM 1029 N MET A 225 -8.240 -0.777 -0.024 1.00 0.00 N ATOM 1030 CA MET A 225 -7.472 -0.274 -1.157 1.00 0.00 C ATOM 1031 C MET A 225 -8.384 0.239 -2.265 1.00 0.00 C ATOM 1032 O MET A 225 -8.079 1.243 -2.913 1.00 0.00 O ATOM 1033 CB MET A 225 -6.535 -1.357 -1.690 1.00 0.00 C ATOM 1034 CG MET A 225 -5.372 -1.666 -0.759 1.00 0.00 C ATOM 1035 SD MET A 225 -4.469 -3.155 -1.231 1.00 0.00 S ATOM 1036 CE MET A 225 -3.775 -2.653 -2.801 1.00 0.00 C ATOM 0 H MET A 225 -8.063 -1.755 0.207 1.00 0.00 H new ATOM 0 HA MET A 225 -6.872 0.566 -0.807 1.00 0.00 H new ATOM 0 HB2 MET A 225 -7.107 -2.269 -1.859 1.00 0.00 H new ATOM 0 HB3 MET A 225 -6.142 -1.043 -2.657 1.00 0.00 H new ATOM 0 HG2 MET A 225 -4.686 -0.819 -0.750 1.00 0.00 H new ATOM 0 HG3 MET A 225 -5.748 -1.782 0.257 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.106 -3.339 -3.581 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.108 -1.643 -3.040 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.687 -2.671 -2.740 1.00 0.00 H new ATOM 1046 N CYS A 226 -9.510 -0.442 -2.475 1.00 0.00 N ATOM 1047 CA CYS A 226 -10.498 -0.014 -3.458 1.00 0.00 C ATOM 1048 C CYS A 226 -11.037 1.366 -3.123 1.00 0.00 C ATOM 1049 O CYS A 226 -11.180 2.214 -3.997 1.00 0.00 O ATOM 1050 CB CYS A 226 -11.657 -1.009 -3.522 1.00 0.00 C ATOM 1051 SG CYS A 226 -11.298 -2.513 -4.458 1.00 0.00 S ATOM 0 H CYS A 226 -9.759 -1.295 -1.974 1.00 0.00 H new ATOM 0 HA CYS A 226 -10.003 0.027 -4.428 1.00 0.00 H new ATOM 0 HB2 CYS A 226 -11.939 -1.286 -2.506 1.00 0.00 H new ATOM 0 HB3 CYS A 226 -12.520 -0.515 -3.968 1.00 0.00 H new ATOM 0 HG CYS A 226 -12.341 -3.289 -4.450 1.00 0.00 H new ATOM 1057 N LYS A 227 -11.290 1.595 -1.847 1.00 0.00 N ATOM 1058 CA LYS A 227 -11.873 2.849 -1.403 1.00 0.00 C ATOM 1059 C LYS A 227 -10.932 3.997 -1.715 1.00 0.00 C ATOM 1060 O LYS A 227 -11.343 5.049 -2.203 1.00 0.00 O ATOM 1061 CB LYS A 227 -12.155 2.807 0.092 1.00 0.00 C ATOM 1062 CG LYS A 227 -12.930 1.586 0.534 1.00 0.00 C ATOM 1063 CD LYS A 227 -13.203 1.628 2.021 1.00 0.00 C ATOM 1064 CE LYS A 227 -13.778 0.315 2.519 1.00 0.00 C ATOM 1065 NZ LYS A 227 -15.062 -0.026 1.853 1.00 0.00 N1+ ATOM 0 H LYS A 227 -11.101 0.928 -1.099 1.00 0.00 H new ATOM 0 HA LYS A 227 -12.814 3.000 -1.933 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -11.209 2.840 0.632 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -12.713 3.701 0.372 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -13.872 1.532 -0.011 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -12.367 0.685 0.289 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -12.279 1.847 2.555 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -13.899 2.438 2.241 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -13.057 -0.484 2.345 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -13.934 0.374 3.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -15.807 -0.135 2.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -15.324 0.735 1.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -14.955 -0.917 1.327 1.00 0.00 H new ATOM 1079 N ILE A 228 -9.658 3.756 -1.455 1.00 0.00 N ATOM 1080 CA ILE A 228 -8.610 4.738 -1.665 1.00 0.00 C ATOM 1081 C ILE A 228 -8.496 5.131 -3.136 1.00 0.00 C ATOM 1082 O ILE A 228 -8.483 6.320 -3.468 1.00 0.00 O ATOM 1083 CB ILE A 228 -7.268 4.171 -1.174 1.00 0.00 C ATOM 1084 CG1 ILE A 228 -7.332 3.943 0.336 1.00 0.00 C ATOM 1085 CG2 ILE A 228 -6.116 5.097 -1.545 1.00 0.00 C ATOM 1086 CD1 ILE A 228 -6.257 3.021 0.852 1.00 0.00 C ATOM 0 H ILE A 228 -9.320 2.866 -1.089 1.00 0.00 H new ATOM 0 HA ILE A 228 -8.866 5.633 -1.098 1.00 0.00 H new ATOM 0 HB ILE A 228 -7.085 3.215 -1.665 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -7.250 4.904 0.844 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.308 3.529 0.592 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.178 4.673 -1.186 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.073 5.208 -2.628 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.272 6.073 -1.086 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -6.364 2.905 1.931 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.351 2.047 0.371 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -5.277 3.443 0.628 1.00 0.00 H new ATOM 1098 N CYS A 229 -8.436 4.137 -4.011 1.00 0.00 N ATOM 1099 CA CYS A 229 -8.282 4.399 -5.434 1.00 0.00 C ATOM 1100 C CYS A 229 -9.512 5.125 -5.977 1.00 0.00 C ATOM 1101 O CYS A 229 -9.389 6.032 -6.796 1.00 0.00 O ATOM 1102 CB CYS A 229 -8.001 3.100 -6.204 1.00 0.00 C ATOM 1103 SG CYS A 229 -9.349 1.898 -6.221 1.00 0.00 S ATOM 0 H CYS A 229 -8.491 3.149 -3.763 1.00 0.00 H new ATOM 0 HA CYS A 229 -7.420 5.051 -5.578 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -7.752 3.355 -7.234 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -7.120 2.625 -5.772 1.00 0.00 H new ATOM 0 HG CYS A 229 -10.170 2.153 -5.246 1.00 0.00 H new ATOM 1109 N GLU A 230 -10.690 4.741 -5.487 1.00 0.00 N ATOM 1110 CA GLU A 230 -11.942 5.392 -5.865 1.00 0.00 C ATOM 1111 C GLU A 230 -11.945 6.864 -5.477 1.00 0.00 C ATOM 1112 O GLU A 230 -12.498 7.690 -6.187 1.00 0.00 O ATOM 1113 CB GLU A 230 -13.138 4.689 -5.224 1.00 0.00 C ATOM 1114 CG GLU A 230 -13.371 3.283 -5.746 1.00 0.00 C ATOM 1115 CD GLU A 230 -13.608 3.245 -7.241 1.00 0.00 C ATOM 1116 OE1 GLU A 230 -14.779 3.350 -7.662 1.00 0.00 O ATOM 1117 OE2 GLU A 230 -12.630 3.102 -8.003 1.00 0.00 O1- ATOM 0 H GLU A 230 -10.803 3.976 -4.822 1.00 0.00 H new ATOM 0 HA GLU A 230 -12.026 5.321 -6.949 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -12.988 4.646 -4.145 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -14.034 5.285 -5.398 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -12.508 2.662 -5.503 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -14.230 2.848 -5.235 1.00 0.00 H new ATOM 1124 N GLN A 231 -11.329 7.185 -4.349 1.00 0.00 N ATOM 1125 CA GLN A 231 -11.331 8.558 -3.845 1.00 0.00 C ATOM 1126 C GLN A 231 -10.538 9.469 -4.767 1.00 0.00 C ATOM 1127 O GLN A 231 -10.965 10.575 -5.079 1.00 0.00 O ATOM 1128 CB GLN A 231 -10.753 8.647 -2.428 1.00 0.00 C ATOM 1129 CG GLN A 231 -11.577 7.932 -1.369 1.00 0.00 C ATOM 1130 CD GLN A 231 -13.065 8.209 -1.490 1.00 0.00 C ATOM 1131 OE1 GLN A 231 -13.578 9.182 -0.935 1.00 0.00 O ATOM 1132 NE2 GLN A 231 -13.768 7.335 -2.193 1.00 0.00 N ATOM 0 H GLN A 231 -10.822 6.520 -3.765 1.00 0.00 H new ATOM 0 HA GLN A 231 -12.371 8.883 -3.814 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -9.747 8.229 -2.432 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -10.660 9.697 -2.151 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -11.405 6.858 -1.446 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -11.235 8.239 -0.381 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -13.301 6.543 -2.636 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -14.776 7.453 -2.292 1.00 0.00 H new ATOM 1141 N PHE A 232 -9.380 8.997 -5.198 1.00 0.00 N ATOM 1142 CA PHE A 232 -8.547 9.753 -6.124 1.00 0.00 C ATOM 1143 C PHE A 232 -9.185 9.750 -7.506 1.00 0.00 C ATOM 1144 O PHE A 232 -9.113 10.728 -8.249 1.00 0.00 O ATOM 1145 CB PHE A 232 -7.136 9.160 -6.165 1.00 0.00 C ATOM 1146 CG PHE A 232 -6.445 9.185 -4.827 1.00 0.00 C ATOM 1147 CD1 PHE A 232 -5.461 8.259 -4.520 1.00 0.00 C ATOM 1148 CD2 PHE A 232 -6.784 10.135 -3.872 1.00 0.00 C ATOM 1149 CE1 PHE A 232 -4.830 8.279 -3.291 1.00 0.00 C ATOM 1150 CE2 PHE A 232 -6.159 10.160 -2.643 1.00 0.00 C ATOM 1151 CZ PHE A 232 -5.179 9.232 -2.351 1.00 0.00 C ATOM 0 H PHE A 232 -8.994 8.094 -4.923 1.00 0.00 H new ATOM 0 HA PHE A 232 -8.468 10.786 -5.784 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -7.191 8.131 -6.519 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -6.536 9.714 -6.887 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -5.184 7.513 -5.250 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -7.548 10.865 -4.095 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -4.065 7.551 -3.064 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -6.435 10.904 -1.910 1.00 0.00 H new ATOM 0 HZ PHE A 232 -4.686 9.250 -1.390 1.00 0.00 H new ATOM 1161 N GLU A 233 -9.837 8.642 -7.815 1.00 0.00 N ATOM 1162 CA GLU A 233 -10.633 8.497 -9.025 1.00 0.00 C ATOM 1163 C GLU A 233 -11.832 9.456 -9.006 1.00 0.00 C ATOM 1164 O GLU A 233 -12.384 9.818 -10.048 1.00 0.00 O ATOM 1165 CB GLU A 233 -11.092 7.038 -9.111 1.00 0.00 C ATOM 1166 CG GLU A 233 -12.213 6.766 -10.086 1.00 0.00 C ATOM 1167 CD GLU A 233 -11.833 7.046 -11.527 1.00 0.00 C ATOM 1168 OE1 GLU A 233 -10.632 7.243 -11.805 1.00 0.00 O ATOM 1169 OE2 GLU A 233 -12.737 7.050 -12.389 1.00 0.00 O1- ATOM 0 H GLU A 233 -9.829 7.808 -7.228 1.00 0.00 H new ATOM 0 HA GLU A 233 -10.038 8.751 -9.902 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -10.236 6.422 -9.387 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -11.410 6.716 -8.119 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -12.521 5.724 -9.994 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -13.075 7.378 -9.819 1.00 0.00 H new ATOM 1176 N ALA A 234 -12.200 9.885 -7.811 1.00 0.00 N ATOM 1177 CA ALA A 234 -13.344 10.764 -7.626 1.00 0.00 C ATOM 1178 C ALA A 234 -12.897 12.130 -7.129 1.00 0.00 C ATOM 1179 O ALA A 234 -13.706 12.923 -6.644 1.00 0.00 O ATOM 1180 CB ALA A 234 -14.338 10.140 -6.658 1.00 0.00 C ATOM 0 H ALA A 234 -11.719 9.637 -6.947 1.00 0.00 H new ATOM 0 HA ALA A 234 -13.836 10.898 -8.589 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -15.189 10.809 -6.529 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.683 9.186 -7.056 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -13.855 9.978 -5.695 1.00 0.00 H new ATOM 1186 N GLU A 235 -11.610 12.412 -7.267 1.00 0.00 N ATOM 1187 CA GLU A 235 -11.034 13.666 -6.817 1.00 0.00 C ATOM 1188 C GLU A 235 -11.075 14.704 -7.928 1.00 0.00 C ATOM 1189 O GLU A 235 -10.897 14.378 -9.104 1.00 0.00 O ATOM 1190 CB GLU A 235 -9.591 13.437 -6.343 1.00 0.00 C ATOM 1191 CG GLU A 235 -8.833 14.714 -6.021 1.00 0.00 C ATOM 1192 CD GLU A 235 -7.510 14.457 -5.332 1.00 0.00 C ATOM 1193 OE1 GLU A 235 -7.447 14.591 -4.091 1.00 0.00 O ATOM 1194 OE2 GLU A 235 -6.521 14.134 -6.025 1.00 0.00 O1- ATOM 0 H GLU A 235 -10.937 11.776 -7.695 1.00 0.00 H new ATOM 0 HA GLU A 235 -11.623 14.044 -5.981 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -9.608 12.804 -5.456 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -9.049 12.890 -7.115 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -8.655 15.267 -6.943 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -9.451 15.347 -5.384 1.00 0.00 H new ATOM 1201 N THR A 236 -11.325 15.948 -7.555 1.00 0.00 N ATOM 1202 CA THR A 236 -11.332 17.041 -8.503 1.00 0.00 C ATOM 1203 C THR A 236 -10.483 18.185 -7.971 1.00 0.00 C ATOM 1204 O THR A 236 -10.395 18.391 -6.755 1.00 0.00 O ATOM 1205 CB THR A 236 -12.761 17.559 -8.779 1.00 0.00 C ATOM 1206 OG1 THR A 236 -13.267 18.252 -7.634 1.00 0.00 O ATOM 1207 CG2 THR A 236 -13.701 16.417 -9.122 1.00 0.00 C ATOM 0 H THR A 236 -11.527 16.224 -6.594 1.00 0.00 H new ATOM 0 HA THR A 236 -10.922 16.664 -9.440 1.00 0.00 H new ATOM 0 HB THR A 236 -12.707 18.240 -9.629 1.00 0.00 H new ATOM 0 HG1 THR A 236 -13.555 19.151 -7.897 1.00 0.00 H new ATOM 0 HG21 THR A 236 -14.699 16.812 -9.311 1.00 0.00 H new ATOM 0 HG22 THR A 236 -13.339 15.903 -10.013 1.00 0.00 H new ATOM 0 HG23 THR A 236 -13.740 15.715 -8.289 1.00 0.00 H new ATOM 1215 N PRO A 237 -9.836 18.936 -8.867 1.00 0.00 N ATOM 1216 CA PRO A 237 -9.070 20.123 -8.489 1.00 0.00 C ATOM 1217 C PRO A 237 -9.982 21.255 -8.030 1.00 0.00 C ATOM 1218 O PRO A 237 -9.530 22.228 -7.429 1.00 0.00 O ATOM 1219 CB PRO A 237 -8.350 20.513 -9.783 1.00 0.00 C ATOM 1220 CG PRO A 237 -9.193 19.945 -10.871 1.00 0.00 C ATOM 1221 CD PRO A 237 -9.783 18.679 -10.318 1.00 0.00 C ATOM 0 HA PRO A 237 -8.394 19.930 -7.656 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -8.261 21.595 -9.876 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -7.339 20.106 -9.812 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -9.976 20.645 -11.164 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -8.597 19.742 -11.761 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -10.774 18.484 -10.729 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -9.165 17.812 -10.551 1.00 0.00 H new ATOM 1229 N THR A 238 -11.279 21.099 -8.293 1.00 0.00 N ATOM 1230 CA THR A 238 -12.234 22.156 -8.025 1.00 0.00 C ATOM 1231 C THR A 238 -12.804 22.047 -6.614 1.00 0.00 C ATOM 1232 O THR A 238 -13.481 22.958 -6.138 1.00 0.00 O ATOM 1233 CB THR A 238 -13.382 22.110 -9.050 1.00 0.00 C ATOM 1234 OG1 THR A 238 -13.931 20.786 -9.102 1.00 0.00 O ATOM 1235 CG2 THR A 238 -12.886 22.500 -10.432 1.00 0.00 C ATOM 0 H THR A 238 -11.685 20.251 -8.690 1.00 0.00 H new ATOM 0 HA THR A 238 -11.707 23.106 -8.110 1.00 0.00 H new ATOM 0 HB THR A 238 -14.149 22.819 -8.738 1.00 0.00 H new ATOM 0 HG1 THR A 238 -14.662 20.760 -9.754 1.00 0.00 H new ATOM 0 HG21 THR A 238 -13.714 22.461 -11.140 1.00 0.00 H new ATOM 0 HG22 THR A 238 -12.482 23.512 -10.402 1.00 0.00 H new ATOM 0 HG23 THR A 238 -12.105 21.808 -10.747 1.00 0.00 H new ATOM 1243 N ASP A 239 -12.535 20.925 -5.953 1.00 0.00 N ATOM 1244 CA ASP A 239 -12.904 20.759 -4.557 1.00 0.00 C ATOM 1245 C ASP A 239 -12.120 21.725 -3.677 1.00 0.00 C ATOM 1246 O ASP A 239 -10.995 22.101 -4.006 1.00 0.00 O ATOM 1247 CB ASP A 239 -12.643 19.323 -4.100 1.00 0.00 C ATOM 1248 CG ASP A 239 -13.556 18.304 -4.747 1.00 0.00 C ATOM 1249 OD1 ASP A 239 -13.064 17.213 -5.111 1.00 0.00 O ATOM 1250 OD2 ASP A 239 -14.761 18.587 -4.906 1.00 0.00 O1- ATOM 0 H ASP A 239 -12.063 20.120 -6.364 1.00 0.00 H new ATOM 0 HA ASP A 239 -13.968 20.975 -4.462 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -11.608 19.063 -4.321 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -12.761 19.268 -3.018 1.00 0.00 H new ATOM 1255 N SER A 240 -12.709 22.103 -2.552 1.00 0.00 N ATOM 1256 CA SER A 240 -12.101 23.064 -1.645 1.00 0.00 C ATOM 1257 C SER A 240 -10.962 22.439 -0.843 1.00 0.00 C ATOM 1258 O SER A 240 -10.793 21.217 -0.830 1.00 0.00 O ATOM 1259 CB SER A 240 -13.169 23.617 -0.703 1.00 0.00 C ATOM 1260 OG SER A 240 -14.246 24.176 -1.439 1.00 0.00 O ATOM 0 H SER A 240 -13.617 21.754 -2.244 1.00 0.00 H new ATOM 0 HA SER A 240 -11.676 23.874 -2.238 1.00 0.00 H new ATOM 0 HB2 SER A 240 -13.538 22.821 -0.056 1.00 0.00 H new ATOM 0 HB3 SER A 240 -12.732 24.377 -0.055 1.00 0.00 H new ATOM 0 HG SER A 240 -14.921 24.523 -0.819 1.00 0.00 H new ATOM 1266 N GLU A 241 -10.189 23.287 -0.169 1.00 0.00 N ATOM 1267 CA GLU A 241 -9.029 22.843 0.594 1.00 0.00 C ATOM 1268 C GLU A 241 -9.428 21.883 1.708 1.00 0.00 C ATOM 1269 O GLU A 241 -8.702 20.941 2.017 1.00 0.00 O ATOM 1270 CB GLU A 241 -8.287 24.046 1.178 1.00 0.00 C ATOM 1271 CG GLU A 241 -9.079 24.820 2.220 1.00 0.00 C ATOM 1272 CD GLU A 241 -8.324 26.024 2.735 1.00 0.00 C ATOM 1273 OE1 GLU A 241 -7.685 25.915 3.801 1.00 0.00 O ATOM 1274 OE2 GLU A 241 -8.353 27.081 2.072 1.00 0.00 O1- ATOM 0 H GLU A 241 -10.349 24.294 -0.137 1.00 0.00 H new ATOM 0 HA GLU A 241 -8.367 22.310 -0.088 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -7.356 23.701 1.628 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -8.018 24.722 0.366 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -10.025 25.145 1.787 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -9.320 24.161 3.054 1.00 0.00 H new ATOM 1281 N THR A 242 -10.597 22.106 2.293 1.00 0.00 N ATOM 1282 CA THR A 242 -11.091 21.249 3.354 1.00 0.00 C ATOM 1283 C THR A 242 -11.479 19.891 2.786 1.00 0.00 C ATOM 1284 O THR A 242 -11.452 18.881 3.478 1.00 0.00 O ATOM 1285 CB THR A 242 -12.307 21.884 4.040 1.00 0.00 C ATOM 1286 OG1 THR A 242 -12.097 23.297 4.166 1.00 0.00 O ATOM 1287 CG2 THR A 242 -12.530 21.284 5.417 1.00 0.00 C ATOM 0 H THR A 242 -11.220 22.876 2.048 1.00 0.00 H new ATOM 0 HA THR A 242 -10.298 21.123 4.091 1.00 0.00 H new ATOM 0 HB THR A 242 -13.189 21.688 3.431 1.00 0.00 H new ATOM 0 HG1 THR A 242 -12.873 23.705 4.603 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.398 21.752 5.881 1.00 0.00 H new ATOM 0 HG22 THR A 242 -12.702 20.212 5.323 1.00 0.00 H new ATOM 0 HG23 THR A 242 -11.650 21.457 6.036 1.00 0.00 H new ATOM 1295 N THR A 243 -11.800 19.885 1.505 1.00 0.00 N ATOM 1296 CA THR A 243 -12.147 18.660 0.811 1.00 0.00 C ATOM 1297 C THR A 243 -10.880 17.866 0.521 1.00 0.00 C ATOM 1298 O THR A 243 -10.823 16.653 0.714 1.00 0.00 O ATOM 1299 CB THR A 243 -12.861 18.966 -0.514 1.00 0.00 C ATOM 1300 OG1 THR A 243 -13.941 19.882 -0.287 1.00 0.00 O ATOM 1301 CG2 THR A 243 -13.390 17.692 -1.155 1.00 0.00 C ATOM 0 H THR A 243 -11.827 20.721 0.922 1.00 0.00 H new ATOM 0 HA THR A 243 -12.818 18.082 1.447 1.00 0.00 H new ATOM 0 HB THR A 243 -12.139 19.418 -1.194 1.00 0.00 H new ATOM 0 HG1 THR A 243 -14.391 20.074 -1.136 1.00 0.00 H new ATOM 0 HG21 THR A 243 -13.891 17.937 -2.092 1.00 0.00 H new ATOM 0 HG22 THR A 243 -12.561 17.013 -1.354 1.00 0.00 H new ATOM 0 HG23 THR A 243 -14.098 17.212 -0.480 1.00 0.00 H new ATOM 1309 N GLN A 244 -9.865 18.589 0.065 1.00 0.00 N ATOM 1310 CA GLN A 244 -8.564 17.985 -0.191 1.00 0.00 C ATOM 1311 C GLN A 244 -8.027 17.373 1.093 1.00 0.00 C ATOM 1312 O GLN A 244 -7.473 16.275 1.099 1.00 0.00 O ATOM 1313 CB GLN A 244 -7.581 19.027 -0.715 1.00 0.00 C ATOM 1314 CG GLN A 244 -8.126 19.835 -1.875 1.00 0.00 C ATOM 1315 CD GLN A 244 -8.549 18.979 -3.046 1.00 0.00 C ATOM 1316 OE1 GLN A 244 -7.999 17.909 -3.293 1.00 0.00 O ATOM 1317 NE2 GLN A 244 -9.544 19.447 -3.763 1.00 0.00 N ATOM 0 H GLN A 244 -9.917 19.588 -0.134 1.00 0.00 H new ATOM 0 HA GLN A 244 -8.681 17.208 -0.947 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -7.313 19.704 0.096 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -6.665 18.527 -1.028 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -8.980 20.420 -1.533 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -7.366 20.543 -2.206 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -9.971 20.341 -3.521 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -9.890 18.916 -4.562 1.00 0.00 H new ATOM 1326 N LYS A 245 -8.242 18.094 2.184 1.00 0.00 N ATOM 1327 CA LYS A 245 -7.817 17.651 3.506 1.00 0.00 C ATOM 1328 C LYS A 245 -8.649 16.462 3.975 1.00 0.00 C ATOM 1329 O LYS A 245 -8.112 15.472 4.461 1.00 0.00 O ATOM 1330 CB LYS A 245 -7.956 18.805 4.503 1.00 0.00 C ATOM 1331 CG LYS A 245 -7.493 18.468 5.913 1.00 0.00 C ATOM 1332 CD LYS A 245 -7.766 19.615 6.872 1.00 0.00 C ATOM 1333 CE LYS A 245 -9.248 19.754 7.177 1.00 0.00 C ATOM 1334 NZ LYS A 245 -9.730 18.700 8.110 1.00 0.00 N1+ ATOM 0 H LYS A 245 -8.714 18.998 2.179 1.00 0.00 H new ATOM 0 HA LYS A 245 -6.774 17.339 3.448 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -7.383 19.657 4.138 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -9.000 19.115 4.540 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -8.004 17.570 6.261 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -6.426 18.244 5.904 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -7.218 19.452 7.800 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -7.395 20.545 6.442 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -9.438 20.736 7.611 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -9.815 19.702 6.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -10.738 18.854 8.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -9.605 17.765 7.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -9.185 18.744 8.995 1.00 0.00 H new ATOM 1348 N ALA A 246 -9.961 16.562 3.794 1.00 0.00 N ATOM 1349 CA ALA A 246 -10.883 15.528 4.248 1.00 0.00 C ATOM 1350 C ALA A 246 -10.647 14.224 3.506 1.00 0.00 C ATOM 1351 O ALA A 246 -10.639 13.148 4.108 1.00 0.00 O ATOM 1352 CB ALA A 246 -12.324 15.981 4.073 1.00 0.00 C ATOM 0 H ALA A 246 -10.412 17.353 3.334 1.00 0.00 H new ATOM 0 HA ALA A 246 -10.698 15.356 5.308 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -12.997 15.196 4.417 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -12.494 16.886 4.656 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -12.515 16.187 3.020 1.00 0.00 H new ATOM 1358 N ARG A 247 -10.451 14.328 2.198 1.00 0.00 N ATOM 1359 CA ARG A 247 -10.160 13.174 1.364 1.00 0.00 C ATOM 1360 C ARG A 247 -8.844 12.547 1.799 1.00 0.00 C ATOM 1361 O ARG A 247 -8.750 11.334 1.964 1.00 0.00 O ATOM 1362 CB ARG A 247 -10.094 13.600 -0.105 1.00 0.00 C ATOM 1363 CG ARG A 247 -9.708 12.487 -1.065 1.00 0.00 C ATOM 1364 CD ARG A 247 -9.703 12.982 -2.503 1.00 0.00 C ATOM 1365 NE ARG A 247 -11.044 13.343 -2.961 1.00 0.00 N ATOM 1366 CZ ARG A 247 -11.390 14.553 -3.418 1.00 0.00 C ATOM 1367 NH1 ARG A 247 -10.494 15.535 -3.475 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 247 -12.635 14.779 -3.829 1.00 0.00 N ATOM 0 H ARG A 247 -10.489 15.211 1.689 1.00 0.00 H new ATOM 0 HA ARG A 247 -10.953 12.435 1.476 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -11.066 13.997 -0.400 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -9.375 14.413 -0.203 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -8.721 12.105 -0.805 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -10.408 11.657 -0.965 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -9.046 13.848 -2.587 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -9.294 12.208 -3.152 1.00 0.00 H new ATOM 0 HE ARG A 247 -11.766 12.623 -2.930 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -9.535 15.369 -3.169 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -10.766 16.454 -3.825 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -13.327 14.030 -3.796 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -12.898 15.701 -4.177 1.00 0.00 H new ATOM 1382 N PHE A 248 -7.848 13.393 2.022 1.00 0.00 N ATOM 1383 CA PHE A 248 -6.542 12.945 2.478 1.00 0.00 C ATOM 1384 C PHE A 248 -6.655 12.228 3.820 1.00 0.00 C ATOM 1385 O PHE A 248 -6.108 11.142 3.994 1.00 0.00 O ATOM 1386 CB PHE A 248 -5.591 14.141 2.583 1.00 0.00 C ATOM 1387 CG PHE A 248 -4.345 13.873 3.377 1.00 0.00 C ATOM 1388 CD1 PHE A 248 -4.215 14.373 4.661 1.00 0.00 C ATOM 1389 CD2 PHE A 248 -3.310 13.122 2.844 1.00 0.00 C ATOM 1390 CE1 PHE A 248 -3.073 14.133 5.402 1.00 0.00 C ATOM 1391 CE2 PHE A 248 -2.165 12.878 3.579 1.00 0.00 C ATOM 1392 CZ PHE A 248 -2.047 13.383 4.860 1.00 0.00 C ATOM 0 H PHE A 248 -7.922 14.402 1.893 1.00 0.00 H new ATOM 0 HA PHE A 248 -6.140 12.237 1.753 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -5.307 14.454 1.578 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -6.125 14.976 3.038 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -5.016 14.958 5.089 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -3.399 12.723 1.844 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -2.983 14.531 6.402 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -1.363 12.293 3.153 1.00 0.00 H new ATOM 0 HZ PHE A 248 -1.154 13.192 5.437 1.00 0.00 H new ATOM 1402 N GLU A 249 -7.388 12.825 4.752 1.00 0.00 N ATOM 1403 CA GLU A 249 -7.560 12.246 6.080 1.00 0.00 C ATOM 1404 C GLU A 249 -8.258 10.901 5.999 1.00 0.00 C ATOM 1405 O GLU A 249 -7.814 9.926 6.607 1.00 0.00 O ATOM 1406 CB GLU A 249 -8.367 13.175 6.983 1.00 0.00 C ATOM 1407 CG GLU A 249 -7.650 14.459 7.345 1.00 0.00 C ATOM 1408 CD GLU A 249 -8.474 15.331 8.263 1.00 0.00 C ATOM 1409 OE1 GLU A 249 -9.274 16.143 7.757 1.00 0.00 O ATOM 1410 OE2 GLU A 249 -8.326 15.206 9.497 1.00 0.00 O1- ATOM 0 H GLU A 249 -7.874 13.711 4.613 1.00 0.00 H new ATOM 0 HA GLU A 249 -6.565 12.110 6.505 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.305 13.423 6.486 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -8.622 12.643 7.899 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -6.702 14.221 7.827 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -7.415 15.011 6.435 1.00 0.00 H new ATOM 1417 N MET A 250 -9.345 10.850 5.240 1.00 0.00 N ATOM 1418 CA MET A 250 -10.130 9.633 5.108 1.00 0.00 C ATOM 1419 C MET A 250 -9.310 8.534 4.441 1.00 0.00 C ATOM 1420 O MET A 250 -9.312 7.388 4.895 1.00 0.00 O ATOM 1421 CB MET A 250 -11.397 9.900 4.306 1.00 0.00 C ATOM 1422 CG MET A 250 -12.499 8.897 4.590 1.00 0.00 C ATOM 1423 SD MET A 250 -13.553 8.611 3.165 1.00 0.00 S ATOM 1424 CE MET A 250 -12.344 7.901 2.057 1.00 0.00 C ATOM 0 H MET A 250 -9.703 11.641 4.705 1.00 0.00 H new ATOM 0 HA MET A 250 -10.411 9.300 6.107 1.00 0.00 H new ATOM 0 HB2 MET A 250 -11.759 10.903 4.532 1.00 0.00 H new ATOM 0 HB3 MET A 250 -11.159 9.879 3.243 1.00 0.00 H new ATOM 0 HG2 MET A 250 -12.054 7.953 4.904 1.00 0.00 H new ATOM 0 HG3 MET A 250 -13.107 9.255 5.421 1.00 0.00 H new ATOM 0 HE1 MET A 250 -12.839 7.214 1.370 1.00 0.00 H new ATOM 0 HE2 MET A 250 -11.860 8.696 1.489 1.00 0.00 H new ATOM 0 HE3 MET A 250 -11.595 7.360 2.635 1.00 0.00 H new ATOM 1434 N VAL A 251 -8.608 8.889 3.369 1.00 0.00 N ATOM 1435 CA VAL A 251 -7.733 7.955 2.670 1.00 0.00 C ATOM 1436 C VAL A 251 -6.606 7.478 3.581 1.00 0.00 C ATOM 1437 O VAL A 251 -6.363 6.279 3.698 1.00 0.00 O ATOM 1438 CB VAL A 251 -7.133 8.587 1.393 1.00 0.00 C ATOM 1439 CG1 VAL A 251 -6.042 7.703 0.809 1.00 0.00 C ATOM 1440 CG2 VAL A 251 -8.223 8.833 0.362 1.00 0.00 C ATOM 0 H VAL A 251 -8.629 9.825 2.963 1.00 0.00 H new ATOM 0 HA VAL A 251 -8.344 7.100 2.379 1.00 0.00 H new ATOM 0 HB VAL A 251 -6.686 9.543 1.666 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -5.637 8.170 -0.088 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -5.246 7.575 1.543 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -6.460 6.729 0.554 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -7.785 9.278 -0.531 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -8.697 7.887 0.101 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -8.970 9.511 0.776 1.00 0.00 H new ATOM 1450 N LEU A 252 -5.942 8.423 4.238 1.00 0.00 N ATOM 1451 CA LEU A 252 -4.852 8.111 5.143 1.00 0.00 C ATOM 1452 C LEU A 252 -5.330 7.188 6.257 1.00 0.00 C ATOM 1453 O LEU A 252 -4.647 6.230 6.615 1.00 0.00 O ATOM 1454 CB LEU A 252 -4.270 9.409 5.715 1.00 0.00 C ATOM 1455 CG LEU A 252 -3.389 9.242 6.948 1.00 0.00 C ATOM 1456 CD1 LEU A 252 -2.151 8.420 6.626 1.00 0.00 C ATOM 1457 CD2 LEU A 252 -3.003 10.597 7.516 1.00 0.00 C ATOM 0 H LEU A 252 -6.146 9.419 4.156 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.068 7.590 4.594 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -3.687 9.900 4.936 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.094 10.077 5.966 1.00 0.00 H new ATOM 0 HG LEU A 252 -3.962 8.704 7.703 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.540 8.316 7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.451 7.433 6.275 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -1.573 8.921 5.849 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -2.374 10.457 8.395 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.454 11.164 6.764 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -3.903 11.144 7.797 1.00 0.00 H new ATOM 1469 N ASP A 253 -6.519 7.465 6.777 1.00 0.00 N ATOM 1470 CA ASP A 253 -7.121 6.637 7.818 1.00 0.00 C ATOM 1471 C ASP A 253 -7.329 5.214 7.316 1.00 0.00 C ATOM 1472 O ASP A 253 -7.015 4.242 8.005 1.00 0.00 O ATOM 1473 CB ASP A 253 -8.461 7.231 8.251 1.00 0.00 C ATOM 1474 CG ASP A 253 -9.178 6.369 9.266 1.00 0.00 C ATOM 1475 OD1 ASP A 253 -10.086 5.610 8.872 1.00 0.00 O ATOM 1476 OD2 ASP A 253 -8.839 6.449 10.464 1.00 0.00 O1- ATOM 0 H ASP A 253 -7.090 8.261 6.494 1.00 0.00 H new ATOM 0 HA ASP A 253 -6.445 6.613 8.672 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -8.295 8.222 8.674 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -9.097 7.360 7.375 1.00 0.00 H new ATOM 1481 N LEU A 254 -7.862 5.105 6.108 1.00 0.00 N ATOM 1482 CA LEU A 254 -8.059 3.814 5.465 1.00 0.00 C ATOM 1483 C LEU A 254 -6.725 3.096 5.282 1.00 0.00 C ATOM 1484 O LEU A 254 -6.603 1.904 5.570 1.00 0.00 O ATOM 1485 CB LEU A 254 -8.743 4.011 4.114 1.00 0.00 C ATOM 1486 CG LEU A 254 -10.198 4.474 4.182 1.00 0.00 C ATOM 1487 CD1 LEU A 254 -10.730 4.736 2.786 1.00 0.00 C ATOM 1488 CD2 LEU A 254 -11.059 3.441 4.894 1.00 0.00 C ATOM 0 H LEU A 254 -8.168 5.902 5.550 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.694 3.197 6.101 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -8.173 4.741 3.539 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -8.703 3.071 3.564 1.00 0.00 H new ATOM 0 HG LEU A 254 -10.239 5.402 4.752 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -11.767 5.065 2.848 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -10.131 5.511 2.308 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.674 3.820 2.198 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -12.091 3.791 4.931 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -11.016 2.496 4.353 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -10.688 3.296 5.909 1.00 0.00 H new ATOM 1500 N MET A 255 -5.726 3.840 4.821 1.00 0.00 N ATOM 1501 CA MET A 255 -4.379 3.310 4.643 1.00 0.00 C ATOM 1502 C MET A 255 -3.835 2.789 5.966 1.00 0.00 C ATOM 1503 O MET A 255 -3.213 1.730 6.009 1.00 0.00 O ATOM 1504 CB MET A 255 -3.441 4.374 4.069 1.00 0.00 C ATOM 1505 CG MET A 255 -3.802 4.802 2.656 1.00 0.00 C ATOM 1506 SD MET A 255 -2.682 6.047 1.995 1.00 0.00 S ATOM 1507 CE MET A 255 -1.191 5.077 1.807 1.00 0.00 C ATOM 0 H MET A 255 -5.825 4.821 4.562 1.00 0.00 H new ATOM 0 HA MET A 255 -4.433 2.484 3.933 1.00 0.00 H new ATOM 0 HB2 MET A 255 -3.455 5.248 4.720 1.00 0.00 H new ATOM 0 HB3 MET A 255 -2.421 3.989 4.074 1.00 0.00 H new ATOM 0 HG2 MET A 255 -3.793 3.929 2.004 1.00 0.00 H new ATOM 0 HG3 MET A 255 -4.819 5.195 2.649 1.00 0.00 H new ATOM 0 HE1 MET A 255 -0.361 5.586 2.297 1.00 0.00 H new ATOM 0 HE2 MET A 255 -1.335 4.097 2.262 1.00 0.00 H new ATOM 0 HE3 MET A 255 -0.967 4.956 0.747 1.00 0.00 H new ATOM 1517 N GLN A 256 -4.113 3.518 7.046 1.00 0.00 N ATOM 1518 CA GLN A 256 -3.667 3.124 8.379 1.00 0.00 C ATOM 1519 C GLN A 256 -4.255 1.774 8.770 1.00 0.00 C ATOM 1520 O GLN A 256 -3.572 0.942 9.365 1.00 0.00 O ATOM 1521 CB GLN A 256 -4.060 4.171 9.431 1.00 0.00 C ATOM 1522 CG GLN A 256 -3.385 5.523 9.252 1.00 0.00 C ATOM 1523 CD GLN A 256 -1.874 5.431 9.254 1.00 0.00 C ATOM 1524 OE1 GLN A 256 -1.232 5.514 10.300 1.00 0.00 O ATOM 1525 NE2 GLN A 256 -1.295 5.280 8.078 1.00 0.00 N ATOM 0 H GLN A 256 -4.647 4.387 7.022 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.580 3.049 8.346 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -5.141 4.311 9.401 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.816 3.784 10.420 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -3.716 5.967 8.313 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -3.704 6.192 10.051 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -1.864 5.215 7.234 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -0.278 5.228 8.013 1.00 0.00 H new ATOM 1534 N GLN A 257 -5.522 1.556 8.435 1.00 0.00 N ATOM 1535 CA GLN A 257 -6.218 0.331 8.792 1.00 0.00 C ATOM 1536 C GLN A 257 -5.708 -0.847 7.980 1.00 0.00 C ATOM 1537 O GLN A 257 -5.456 -1.918 8.523 1.00 0.00 O ATOM 1538 CB GLN A 257 -7.726 0.493 8.582 1.00 0.00 C ATOM 1539 CG GLN A 257 -8.366 1.508 9.514 1.00 0.00 C ATOM 1540 CD GLN A 257 -9.846 1.691 9.241 1.00 0.00 C ATOM 1541 OE1 GLN A 257 -10.683 0.974 9.788 1.00 0.00 O ATOM 1542 NE2 GLN A 257 -10.180 2.666 8.412 1.00 0.00 N ATOM 0 H GLN A 257 -6.091 2.221 7.911 1.00 0.00 H new ATOM 0 HA GLN A 257 -6.022 0.132 9.846 1.00 0.00 H new ATOM 0 HB2 GLN A 257 -7.910 0.793 7.550 1.00 0.00 H new ATOM 0 HB3 GLN A 257 -8.210 -0.473 8.724 1.00 0.00 H new ATOM 0 HG2 GLN A 257 -8.227 1.187 10.546 1.00 0.00 H new ATOM 0 HG3 GLN A 257 -7.858 2.467 9.407 1.00 0.00 H new ATOM 0 HE21 GLN A 257 -9.455 3.238 7.979 1.00 0.00 H new ATOM 0 HE22 GLN A 257 -11.163 2.846 8.206 1.00 0.00 H new ATOM 1551 N LEU A 258 -5.551 -0.641 6.682 1.00 0.00 N ATOM 1552 CA LEU A 258 -5.181 -1.727 5.788 1.00 0.00 C ATOM 1553 C LEU A 258 -3.741 -2.165 6.042 1.00 0.00 C ATOM 1554 O LEU A 258 -3.446 -3.357 6.032 1.00 0.00 O ATOM 1555 CB LEU A 258 -5.419 -1.318 4.325 1.00 0.00 C ATOM 1556 CG LEU A 258 -4.214 -0.827 3.532 1.00 0.00 C ATOM 1557 CD1 LEU A 258 -3.471 -2.006 2.925 1.00 0.00 C ATOM 1558 CD2 LEU A 258 -4.664 0.144 2.453 1.00 0.00 C ATOM 0 H LEU A 258 -5.673 0.263 6.226 1.00 0.00 H new ATOM 0 HA LEU A 258 -5.816 -2.590 5.991 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.842 -2.174 3.800 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -6.174 -0.532 4.313 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.533 -0.304 4.203 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -2.612 -1.643 2.361 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -3.129 -2.669 3.720 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.138 -2.553 2.259 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -3.797 0.490 1.891 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.357 -0.358 1.778 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -5.161 0.997 2.915 1.00 0.00 H new ATOM 1570 N GLN A 259 -2.848 -1.210 6.301 1.00 0.00 N ATOM 1571 CA GLN A 259 -1.468 -1.555 6.635 1.00 0.00 C ATOM 1572 C GLN A 259 -1.427 -2.296 7.968 1.00 0.00 C ATOM 1573 O GLN A 259 -0.591 -3.169 8.171 1.00 0.00 O ATOM 1574 CB GLN A 259 -0.545 -0.324 6.664 1.00 0.00 C ATOM 1575 CG GLN A 259 -0.924 0.735 7.682 1.00 0.00 C ATOM 1576 CD GLN A 259 -0.007 1.945 7.635 1.00 0.00 C ATOM 1577 OE1 GLN A 259 -0.230 2.881 6.870 1.00 0.00 O ATOM 1578 NE2 GLN A 259 1.017 1.945 8.472 1.00 0.00 N ATOM 0 H GLN A 259 -3.050 -0.210 6.287 1.00 0.00 H new ATOM 0 HA GLN A 259 -1.091 -2.208 5.848 1.00 0.00 H new ATOM 0 HB2 GLN A 259 0.473 -0.656 6.869 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -0.539 0.131 5.673 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -1.951 1.055 7.503 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -0.895 0.300 8.681 1.00 0.00 H new ATOM 0 HE21 GLN A 259 1.169 1.149 9.092 1.00 0.00 H new ATOM 0 HE22 GLN A 259 1.655 2.741 8.498 1.00 0.00 H new ATOM 1587 N ASP A 260 -2.342 -1.941 8.868 1.00 0.00 N ATOM 1588 CA ASP A 260 -2.482 -2.613 10.161 1.00 0.00 C ATOM 1589 C ASP A 260 -3.106 -3.999 9.982 1.00 0.00 C ATOM 1590 O ASP A 260 -2.999 -4.863 10.851 1.00 0.00 O ATOM 1591 CB ASP A 260 -3.353 -1.762 11.092 1.00 0.00 C ATOM 1592 CG ASP A 260 -3.505 -2.350 12.482 1.00 0.00 C ATOM 1593 OD1 ASP A 260 -2.589 -2.172 13.312 1.00 0.00 O ATOM 1594 OD2 ASP A 260 -4.557 -2.962 12.765 1.00 0.00 O1- ATOM 0 H ASP A 260 -3.007 -1.181 8.723 1.00 0.00 H new ATOM 0 HA ASP A 260 -1.493 -2.735 10.602 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -2.919 -0.766 11.173 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -4.340 -1.644 10.646 1.00 0.00 H new ATOM 1599 N LEU A 261 -3.735 -4.205 8.833 1.00 0.00 N ATOM 1600 CA LEU A 261 -4.381 -5.475 8.520 1.00 0.00 C ATOM 1601 C LEU A 261 -3.418 -6.424 7.829 1.00 0.00 C ATOM 1602 O LEU A 261 -3.642 -7.634 7.808 1.00 0.00 O ATOM 1603 CB LEU A 261 -5.608 -5.245 7.638 1.00 0.00 C ATOM 1604 CG LEU A 261 -6.883 -4.856 8.385 1.00 0.00 C ATOM 1605 CD1 LEU A 261 -7.879 -4.212 7.438 1.00 0.00 C ATOM 1606 CD2 LEU A 261 -7.501 -6.081 9.045 1.00 0.00 C ATOM 0 H LEU A 261 -3.812 -3.504 8.096 1.00 0.00 H new ATOM 0 HA LEU A 261 -4.696 -5.930 9.459 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -5.375 -4.462 6.917 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -5.802 -6.154 7.069 1.00 0.00 H new ATOM 0 HG LEU A 261 -6.624 -4.133 9.159 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -8.781 -3.942 7.987 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -7.438 -3.316 7.000 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -8.134 -4.915 6.645 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -8.409 -5.790 9.574 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -7.746 -6.820 8.283 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -6.791 -6.511 9.752 1.00 0.00 H new ATOM 1618 N GLY A 262 -2.352 -5.884 7.270 1.00 0.00 N ATOM 1619 CA GLY A 262 -1.366 -6.698 6.599 1.00 0.00 C ATOM 1620 C GLY A 262 -1.087 -6.216 5.191 1.00 0.00 C ATOM 1621 O GLY A 262 -1.881 -5.482 4.609 1.00 0.00 O ATOM 0 H GLY A 262 -2.150 -4.884 7.269 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -0.440 -6.691 7.174 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -1.712 -7.731 6.565 1.00 0.00 H new ATOM 1625 N HIS A 263 0.055 -6.616 4.654 1.00 0.00 N ATOM 1626 CA HIS A 263 0.440 -6.219 3.304 1.00 0.00 C ATOM 1627 C HIS A 263 -0.120 -7.189 2.273 1.00 0.00 C ATOM 1628 O HIS A 263 -0.321 -8.367 2.570 1.00 0.00 O ATOM 1629 CB HIS A 263 1.965 -6.164 3.165 1.00 0.00 C ATOM 1630 CG HIS A 263 2.643 -7.502 3.285 1.00 0.00 C ATOM 1631 ND1 HIS A 263 2.851 -8.342 2.212 1.00 0.00 N ATOM 1632 CD2 HIS A 263 3.170 -8.134 4.359 1.00 0.00 C ATOM 1633 CE1 HIS A 263 3.474 -9.430 2.622 1.00 0.00 C ATOM 1634 NE2 HIS A 263 3.680 -9.328 3.920 1.00 0.00 N ATOM 0 H HIS A 263 0.732 -7.214 5.129 1.00 0.00 H new ATOM 0 HA HIS A 263 0.027 -5.226 3.125 1.00 0.00 H new ATOM 0 HB2 HIS A 263 2.215 -5.728 2.198 1.00 0.00 H new ATOM 0 HB3 HIS A 263 2.365 -5.497 3.929 1.00 0.00 H new ATOM 0 HD1 HIS A 263 2.567 -8.152 1.251 1.00 0.00 H new ATOM 0 HD2 HIS A 263 3.186 -7.766 5.374 1.00 0.00 H new ATOM 0 HE1 HIS A 263 3.766 -10.263 2.000 1.00 0.00 H new ATOM 1643 N PRO A 264 -0.355 -6.716 1.043 1.00 0.00 N ATOM 1644 CA PRO A 264 -0.769 -7.584 -0.054 1.00 0.00 C ATOM 1645 C PRO A 264 0.357 -8.542 -0.443 1.00 0.00 C ATOM 1646 O PRO A 264 1.534 -8.253 -0.198 1.00 0.00 O ATOM 1647 CB PRO A 264 -1.084 -6.609 -1.197 1.00 0.00 C ATOM 1648 CG PRO A 264 -0.313 -5.376 -0.875 1.00 0.00 C ATOM 1649 CD PRO A 264 -0.240 -5.307 0.626 1.00 0.00 C ATOM 0 HA PRO A 264 -1.620 -8.214 0.204 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -0.785 -7.021 -2.161 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -2.153 -6.402 -1.256 1.00 0.00 H new ATOM 0 HG2 PRO A 264 0.685 -5.416 -1.312 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -0.804 -4.492 -1.282 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.698 -4.865 0.962 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -1.045 -4.699 1.039 1.00 0.00 H new ATOM 1657 N PRO A 265 0.015 -9.695 -1.031 1.00 0.00 N ATOM 1658 CA PRO A 265 1.001 -10.704 -1.435 1.00 0.00 C ATOM 1659 C PRO A 265 2.012 -10.149 -2.433 1.00 0.00 C ATOM 1660 O PRO A 265 1.673 -9.297 -3.256 1.00 0.00 O ATOM 1661 CB PRO A 265 0.152 -11.799 -2.092 1.00 0.00 C ATOM 1662 CG PRO A 265 -1.225 -11.586 -1.566 1.00 0.00 C ATOM 1663 CD PRO A 265 -1.359 -10.109 -1.352 1.00 0.00 C ATOM 0 HA PRO A 265 1.590 -11.057 -0.589 1.00 0.00 H new ATOM 0 HB2 PRO A 265 0.176 -11.719 -3.179 1.00 0.00 H new ATOM 0 HB3 PRO A 265 0.523 -12.792 -1.837 1.00 0.00 H new ATOM 0 HG2 PRO A 265 -1.973 -11.948 -2.272 1.00 0.00 H new ATOM 0 HG3 PRO A 265 -1.376 -12.131 -0.634 1.00 0.00 H new ATOM 0 HD2 PRO A 265 -1.735 -9.605 -2.242 1.00 0.00 H new ATOM 0 HD3 PRO A 265 -2.050 -9.880 -0.540 1.00 0.00 H new ATOM 1671 N LYS A 266 3.250 -10.636 -2.362 1.00 0.00 N ATOM 1672 CA LYS A 266 4.320 -10.193 -3.252 1.00 0.00 C ATOM 1673 C LYS A 266 3.944 -10.454 -4.704 1.00 0.00 C ATOM 1674 O LYS A 266 4.335 -9.711 -5.596 1.00 0.00 O ATOM 1675 CB LYS A 266 5.646 -10.882 -2.903 1.00 0.00 C ATOM 1676 CG LYS A 266 5.765 -12.306 -3.420 1.00 0.00 C ATOM 1677 CD LYS A 266 7.012 -12.989 -2.889 1.00 0.00 C ATOM 1678 CE LYS A 266 7.355 -14.231 -3.696 1.00 0.00 C ATOM 1679 NZ LYS A 266 6.209 -15.166 -3.822 1.00 0.00 N1+ ATOM 0 H LYS A 266 3.538 -11.346 -1.688 1.00 0.00 H new ATOM 0 HA LYS A 266 4.454 -9.120 -3.116 1.00 0.00 H new ATOM 0 HB2 LYS A 266 6.467 -10.291 -3.308 1.00 0.00 H new ATOM 0 HB3 LYS A 266 5.764 -10.890 -1.819 1.00 0.00 H new ATOM 0 HG2 LYS A 266 4.884 -12.876 -3.126 1.00 0.00 H new ATOM 0 HG3 LYS A 266 5.790 -12.298 -4.510 1.00 0.00 H new ATOM 0 HD2 LYS A 266 7.850 -12.292 -2.918 1.00 0.00 H new ATOM 0 HD3 LYS A 266 6.861 -13.263 -1.845 1.00 0.00 H new ATOM 0 HE2 LYS A 266 7.687 -13.933 -4.691 1.00 0.00 H new ATOM 0 HE3 LYS A 266 8.190 -14.748 -3.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 6.552 -16.146 -3.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 5.531 -14.990 -3.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 5.740 -15.018 -4.738 1.00 0.00 H new ATOM 1693 N GLU A 267 3.184 -11.521 -4.929 1.00 0.00 N ATOM 1694 CA GLU A 267 2.714 -11.863 -6.264 1.00 0.00 C ATOM 1695 C GLU A 267 1.822 -10.752 -6.808 1.00 0.00 C ATOM 1696 O GLU A 267 1.845 -10.438 -7.997 1.00 0.00 O ATOM 1697 CB GLU A 267 1.931 -13.177 -6.216 1.00 0.00 C ATOM 1698 CG GLU A 267 2.709 -14.334 -5.611 1.00 0.00 C ATOM 1699 CD GLU A 267 3.932 -14.706 -6.418 1.00 0.00 C ATOM 1700 OE1 GLU A 267 3.788 -15.425 -7.426 1.00 0.00 O ATOM 1701 OE2 GLU A 267 5.044 -14.289 -6.041 1.00 0.00 O1- ATOM 0 H GLU A 267 2.880 -12.166 -4.199 1.00 0.00 H new ATOM 0 HA GLU A 267 3.575 -11.980 -6.922 1.00 0.00 H new ATOM 0 HB2 GLU A 267 1.019 -13.024 -5.640 1.00 0.00 H new ATOM 0 HB3 GLU A 267 1.628 -13.445 -7.228 1.00 0.00 H new ATOM 0 HG2 GLU A 267 3.014 -14.070 -4.599 1.00 0.00 H new ATOM 0 HG3 GLU A 267 2.055 -15.202 -5.530 1.00 0.00 H new ATOM 1708 N LEU A 268 1.051 -10.148 -5.915 1.00 0.00 N ATOM 1709 CA LEU A 268 0.164 -9.055 -6.275 1.00 0.00 C ATOM 1710 C LEU A 268 0.889 -7.719 -6.250 1.00 0.00 C ATOM 1711 O LEU A 268 0.395 -6.724 -6.770 1.00 0.00 O ATOM 1712 CB LEU A 268 -1.039 -9.027 -5.332 1.00 0.00 C ATOM 1713 CG LEU A 268 -2.133 -10.036 -5.669 1.00 0.00 C ATOM 1714 CD1 LEU A 268 -3.298 -9.915 -4.702 1.00 0.00 C ATOM 1715 CD2 LEU A 268 -2.602 -9.826 -7.097 1.00 0.00 C ATOM 0 H LEU A 268 1.024 -10.401 -4.927 1.00 0.00 H new ATOM 0 HA LEU A 268 -0.184 -9.223 -7.294 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -0.692 -9.213 -4.316 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -1.470 -8.026 -5.344 1.00 0.00 H new ATOM 0 HG LEU A 268 -1.722 -11.041 -5.574 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -4.065 -10.644 -4.963 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -2.949 -10.103 -3.687 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -3.717 -8.911 -4.762 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -3.383 -10.549 -7.333 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -2.997 -8.816 -7.205 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -1.763 -9.962 -7.779 1.00 0.00 H new ATOM 1727 N ALA A 269 2.071 -7.706 -5.660 1.00 0.00 N ATOM 1728 CA ALA A 269 2.874 -6.500 -5.568 1.00 0.00 C ATOM 1729 C ALA A 269 4.050 -6.600 -6.532 1.00 0.00 C ATOM 1730 O ALA A 269 5.004 -5.829 -6.458 1.00 0.00 O ATOM 1731 CB ALA A 269 3.357 -6.289 -4.140 1.00 0.00 C ATOM 0 H ALA A 269 2.500 -8.527 -5.233 1.00 0.00 H new ATOM 0 HA ALA A 269 2.265 -5.639 -5.843 1.00 0.00 H new ATOM 0 HB1 ALA A 269 3.957 -5.381 -4.089 1.00 0.00 H new ATOM 0 HB2 ALA A 269 2.498 -6.194 -3.476 1.00 0.00 H new ATOM 0 HB3 ALA A 269 3.962 -7.141 -3.831 1.00 0.00 H new ATOM 1737 N GLY A 270 3.968 -7.580 -7.424 1.00 0.00 N ATOM 1738 CA GLY A 270 5.069 -7.914 -8.316 1.00 0.00 C ATOM 1739 C GLY A 270 5.497 -6.800 -9.262 1.00 0.00 C ATOM 1740 O GLY A 270 6.451 -6.979 -10.025 1.00 0.00 O ATOM 0 H GLY A 270 3.140 -8.162 -7.548 1.00 0.00 H new ATOM 0 HA2 GLY A 270 5.928 -8.207 -7.713 1.00 0.00 H new ATOM 0 HA3 GLY A 270 4.784 -8.783 -8.909 1.00 0.00 H new ATOM 1744 N GLU A 271 4.823 -5.657 -9.230 1.00 0.00 N ATOM 1745 CA GLU A 271 5.213 -4.528 -10.060 1.00 0.00 C ATOM 1746 C GLU A 271 6.019 -3.517 -9.254 1.00 0.00 C ATOM 1747 O GLU A 271 6.437 -2.480 -9.768 1.00 0.00 O ATOM 1748 CB GLU A 271 3.988 -3.857 -10.681 1.00 0.00 C ATOM 1749 CG GLU A 271 2.944 -3.386 -9.684 1.00 0.00 C ATOM 1750 CD GLU A 271 1.828 -2.619 -10.364 1.00 0.00 C ATOM 1751 OE1 GLU A 271 1.869 -1.371 -10.361 1.00 0.00 O ATOM 1752 OE2 GLU A 271 0.928 -3.259 -10.943 1.00 0.00 O1- ATOM 0 H GLU A 271 4.008 -5.489 -8.641 1.00 0.00 H new ATOM 0 HA GLU A 271 5.841 -4.907 -10.866 1.00 0.00 H new ATOM 0 HB2 GLU A 271 4.319 -3.002 -11.270 1.00 0.00 H new ATOM 0 HB3 GLU A 271 3.519 -4.557 -11.372 1.00 0.00 H new ATOM 0 HG2 GLU A 271 2.528 -4.246 -9.159 1.00 0.00 H new ATOM 0 HG3 GLU A 271 3.417 -2.752 -8.934 1.00 0.00 H new ATOM 1759 N MET A 272 6.232 -3.829 -7.987 1.00 0.00 N ATOM 1760 CA MET A 272 7.036 -2.987 -7.111 1.00 0.00 C ATOM 1761 C MET A 272 8.466 -3.520 -7.080 1.00 0.00 C ATOM 1762 O MET A 272 8.680 -4.724 -7.244 1.00 0.00 O ATOM 1763 CB MET A 272 6.446 -2.963 -5.696 1.00 0.00 C ATOM 1764 CG MET A 272 4.924 -2.934 -5.650 1.00 0.00 C ATOM 1765 SD MET A 272 4.200 -1.547 -6.542 1.00 0.00 S ATOM 1766 CE MET A 272 4.746 -0.185 -5.526 1.00 0.00 C ATOM 0 H MET A 272 5.857 -4.665 -7.538 1.00 0.00 H new ATOM 0 HA MET A 272 7.036 -1.966 -7.494 1.00 0.00 H new ATOM 0 HB2 MET A 272 6.797 -3.841 -5.154 1.00 0.00 H new ATOM 0 HB3 MET A 272 6.830 -2.089 -5.170 1.00 0.00 H new ATOM 0 HG2 MET A 272 4.539 -3.864 -6.068 1.00 0.00 H new ATOM 0 HG3 MET A 272 4.601 -2.894 -4.610 1.00 0.00 H new ATOM 0 HE1 MET A 272 4.053 0.650 -5.633 1.00 0.00 H new ATOM 0 HE2 MET A 272 4.777 -0.499 -4.483 1.00 0.00 H new ATOM 0 HE3 MET A 272 5.742 0.127 -5.841 1.00 0.00 H new ATOM 1776 N PRO A 273 9.465 -2.649 -6.867 1.00 0.00 N ATOM 1777 CA PRO A 273 10.871 -3.026 -6.916 1.00 0.00 C ATOM 1778 C PRO A 273 11.313 -3.666 -5.609 1.00 0.00 C ATOM 1779 O PRO A 273 11.184 -3.057 -4.544 1.00 0.00 O ATOM 1780 CB PRO A 273 11.596 -1.680 -7.142 1.00 0.00 C ATOM 1781 CG PRO A 273 10.511 -0.650 -7.243 1.00 0.00 C ATOM 1782 CD PRO A 273 9.340 -1.238 -6.520 1.00 0.00 C ATOM 0 HA PRO A 273 11.084 -3.762 -7.691 1.00 0.00 H new ATOM 0 HB2 PRO A 273 12.273 -1.456 -6.318 1.00 0.00 H new ATOM 0 HB3 PRO A 273 12.197 -1.706 -8.051 1.00 0.00 H new ATOM 0 HG2 PRO A 273 10.820 0.292 -6.791 1.00 0.00 H new ATOM 0 HG3 PRO A 273 10.265 -0.438 -8.284 1.00 0.00 H new ATOM 0 HD2 PRO A 273 9.397 -1.073 -5.444 1.00 0.00 H new ATOM 0 HD3 PRO A 273 8.394 -0.814 -6.858 1.00 0.00 H new ATOM 1790 N PRO A 274 11.815 -4.912 -5.671 1.00 0.00 N ATOM 1791 CA PRO A 274 12.235 -5.670 -4.489 1.00 0.00 C ATOM 1792 C PRO A 274 13.071 -4.833 -3.527 1.00 0.00 C ATOM 1793 O PRO A 274 14.240 -4.537 -3.787 1.00 0.00 O ATOM 1794 CB PRO A 274 13.066 -6.804 -5.080 1.00 0.00 C ATOM 1795 CG PRO A 274 12.483 -7.027 -6.431 1.00 0.00 C ATOM 1796 CD PRO A 274 12.016 -5.681 -6.915 1.00 0.00 C ATOM 0 HA PRO A 274 11.386 -6.010 -3.896 1.00 0.00 H new ATOM 0 HB2 PRO A 274 14.120 -6.533 -5.142 1.00 0.00 H new ATOM 0 HB3 PRO A 274 13.003 -7.703 -4.467 1.00 0.00 H new ATOM 0 HG2 PRO A 274 13.224 -7.449 -7.110 1.00 0.00 H new ATOM 0 HG3 PRO A 274 11.654 -7.733 -6.385 1.00 0.00 H new ATOM 0 HD2 PRO A 274 12.756 -5.209 -7.562 1.00 0.00 H new ATOM 0 HD3 PRO A 274 11.094 -5.760 -7.490 1.00 0.00 H new ATOM 1804 N GLY A 275 12.451 -4.426 -2.430 1.00 0.00 N ATOM 1805 CA GLY A 275 13.118 -3.575 -1.477 1.00 0.00 C ATOM 1806 C GLY A 275 12.149 -2.670 -0.750 1.00 0.00 C ATOM 1807 O GLY A 275 12.215 -2.543 0.472 1.00 0.00 O ATOM 0 H GLY A 275 11.492 -4.674 -2.185 1.00 0.00 H new ATOM 0 HA2 GLY A 275 13.652 -4.190 -0.753 1.00 0.00 H new ATOM 0 HA3 GLY A 275 13.864 -2.969 -1.992 1.00 0.00 H new ATOM 1811 N LEU A 276 11.230 -2.045 -1.491 1.00 0.00 N ATOM 1812 CA LEU A 276 10.268 -1.131 -0.878 1.00 0.00 C ATOM 1813 C LEU A 276 9.124 -1.905 -0.216 1.00 0.00 C ATOM 1814 O LEU A 276 8.076 -1.338 0.093 1.00 0.00 O ATOM 1815 CB LEU A 276 9.726 -0.146 -1.928 1.00 0.00 C ATOM 1816 CG LEU A 276 8.489 -0.604 -2.697 1.00 0.00 C ATOM 1817 CD1 LEU A 276 8.180 0.362 -3.828 1.00 0.00 C ATOM 1818 CD2 LEU A 276 8.687 -2.019 -3.203 1.00 0.00 C ATOM 0 H LEU A 276 11.133 -2.154 -2.501 1.00 0.00 H new ATOM 0 HA LEU A 276 10.780 -0.562 -0.101 1.00 0.00 H new ATOM 0 HB2 LEU A 276 9.492 0.794 -1.429 1.00 0.00 H new ATOM 0 HB3 LEU A 276 10.519 0.063 -2.646 1.00 0.00 H new ATOM 0 HG LEU A 276 7.629 -0.607 -2.027 1.00 0.00 H new ATOM 0 HD11 LEU A 276 7.296 0.021 -4.366 1.00 0.00 H new ATOM 0 HD12 LEU A 276 7.995 1.355 -3.418 1.00 0.00 H new ATOM 0 HD13 LEU A 276 9.027 0.404 -4.512 1.00 0.00 H new ATOM 0 HD21 LEU A 276 7.800 -2.337 -3.750 1.00 0.00 H new ATOM 0 HD22 LEU A 276 9.552 -2.051 -3.865 1.00 0.00 H new ATOM 0 HD23 LEU A 276 8.852 -2.688 -2.358 1.00 0.00 H new ATOM 1830 N ASN A 277 9.340 -3.204 -0.005 1.00 0.00 N ATOM 1831 CA ASN A 277 8.311 -4.111 0.484 1.00 0.00 C ATOM 1832 C ASN A 277 7.700 -3.635 1.790 1.00 0.00 C ATOM 1833 O ASN A 277 8.284 -2.829 2.521 1.00 0.00 O ATOM 1834 CB ASN A 277 8.889 -5.516 0.655 1.00 0.00 C ATOM 1835 CG ASN A 277 9.187 -6.184 -0.672 1.00 0.00 C ATOM 1836 OD1 ASN A 277 10.260 -5.996 -1.250 1.00 0.00 O ATOM 1837 ND2 ASN A 277 8.245 -6.976 -1.160 1.00 0.00 N ATOM 0 H ASN A 277 10.240 -3.655 -0.171 1.00 0.00 H new ATOM 0 HA ASN A 277 7.514 -4.131 -0.259 1.00 0.00 H new ATOM 0 HB2 ASN A 277 9.804 -5.460 1.244 1.00 0.00 H new ATOM 0 HB3 ASN A 277 8.185 -6.129 1.217 1.00 0.00 H new ATOM 0 HD21 ASN A 277 8.393 -7.458 -2.047 1.00 0.00 H new ATOM 0 HD22 ASN A 277 7.371 -7.104 -0.649 1.00 0.00 H new ATOM 1844 N PHE A 278 6.544 -4.184 2.100 1.00 0.00 N ATOM 1845 CA PHE A 278 5.732 -3.673 3.182 1.00 0.00 C ATOM 1846 C PHE A 278 5.599 -4.715 4.281 1.00 0.00 C ATOM 1847 O PHE A 278 4.733 -5.577 4.231 1.00 0.00 O ATOM 1848 CB PHE A 278 4.354 -3.262 2.641 1.00 0.00 C ATOM 1849 CG PHE A 278 4.427 -2.309 1.473 1.00 0.00 C ATOM 1850 CD1 PHE A 278 4.241 -0.949 1.654 1.00 0.00 C ATOM 1851 CD2 PHE A 278 4.694 -2.775 0.190 1.00 0.00 C ATOM 1852 CE1 PHE A 278 4.320 -0.077 0.587 1.00 0.00 C ATOM 1853 CE2 PHE A 278 4.773 -1.907 -0.877 1.00 0.00 C ATOM 1854 CZ PHE A 278 4.587 -0.557 -0.679 1.00 0.00 C ATOM 0 H PHE A 278 6.145 -4.988 1.615 1.00 0.00 H new ATOM 0 HA PHE A 278 6.214 -2.795 3.612 1.00 0.00 H new ATOM 0 HB2 PHE A 278 3.810 -4.156 2.337 1.00 0.00 H new ATOM 0 HB3 PHE A 278 3.781 -2.798 3.444 1.00 0.00 H new ATOM 0 HD1 PHE A 278 4.032 -0.566 2.642 1.00 0.00 H new ATOM 0 HD2 PHE A 278 4.842 -3.833 0.028 1.00 0.00 H new ATOM 0 HE1 PHE A 278 4.173 0.981 0.743 1.00 0.00 H new ATOM 0 HE2 PHE A 278 4.981 -2.285 -1.867 1.00 0.00 H new ATOM 0 HZ PHE A 278 4.650 0.125 -1.514 1.00 0.00 H new ATOM 1864 N ASP A 279 6.483 -4.646 5.259 1.00 0.00 N ATOM 1865 CA ASP A 279 6.489 -5.615 6.349 1.00 0.00 C ATOM 1866 C ASP A 279 5.542 -5.167 7.448 1.00 0.00 C ATOM 1867 O ASP A 279 5.740 -4.112 8.046 1.00 0.00 O ATOM 1868 CB ASP A 279 7.901 -5.798 6.913 1.00 0.00 C ATOM 1869 CG ASP A 279 8.867 -6.370 5.895 1.00 0.00 C ATOM 1870 OD1 ASP A 279 8.769 -7.577 5.588 1.00 0.00 O ATOM 1871 OD2 ASP A 279 9.734 -5.617 5.404 1.00 0.00 O1- ATOM 0 H ASP A 279 7.207 -3.931 5.325 1.00 0.00 H new ATOM 0 HA ASP A 279 6.153 -6.574 5.955 1.00 0.00 H new ATOM 0 HB2 ASP A 279 8.276 -4.836 7.263 1.00 0.00 H new ATOM 0 HB3 ASP A 279 7.859 -6.458 7.779 1.00 0.00 H new ATOM 1876 N LEU A 280 4.519 -5.975 7.711 1.00 0.00 N ATOM 1877 CA LEU A 280 3.460 -5.608 8.649 1.00 0.00 C ATOM 1878 C LEU A 280 4.015 -5.230 10.017 1.00 0.00 C ATOM 1879 O LEU A 280 3.610 -4.225 10.586 1.00 0.00 O ATOM 1880 CB LEU A 280 2.457 -6.761 8.788 1.00 0.00 C ATOM 1881 CG LEU A 280 1.453 -6.643 9.943 1.00 0.00 C ATOM 1882 CD1 LEU A 280 0.608 -5.387 9.811 1.00 0.00 C ATOM 1883 CD2 LEU A 280 0.563 -7.876 9.998 1.00 0.00 C ATOM 0 H LEU A 280 4.400 -6.894 7.285 1.00 0.00 H new ATOM 0 HA LEU A 280 2.954 -4.731 8.246 1.00 0.00 H new ATOM 0 HB2 LEU A 280 1.899 -6.846 7.855 1.00 0.00 H new ATOM 0 HB3 LEU A 280 3.015 -7.689 8.911 1.00 0.00 H new ATOM 0 HG LEU A 280 2.017 -6.573 10.873 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -0.093 -5.331 10.643 1.00 0.00 H new ATOM 0 HD12 LEU A 280 1.255 -4.510 9.823 1.00 0.00 H new ATOM 0 HD13 LEU A 280 0.055 -5.417 8.872 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -0.144 -7.778 10.822 1.00 0.00 H new ATOM 0 HD22 LEU A 280 0.016 -7.972 9.060 1.00 0.00 H new ATOM 0 HD23 LEU A 280 1.178 -8.762 10.151 1.00 0.00 H new ATOM 1895 N ASP A 281 4.941 -6.024 10.533 1.00 0.00 N ATOM 1896 CA ASP A 281 5.566 -5.723 11.821 1.00 0.00 C ATOM 1897 C ASP A 281 6.228 -4.346 11.801 1.00 0.00 C ATOM 1898 O ASP A 281 6.085 -3.560 12.741 1.00 0.00 O ATOM 1899 CB ASP A 281 6.597 -6.792 12.179 1.00 0.00 C ATOM 1900 CG ASP A 281 7.344 -6.472 13.460 1.00 0.00 C ATOM 1901 OD1 ASP A 281 6.717 -6.477 14.537 1.00 0.00 O ATOM 1902 OD2 ASP A 281 8.565 -6.232 13.395 1.00 0.00 O1- ATOM 0 H ASP A 281 5.278 -6.877 10.087 1.00 0.00 H new ATOM 0 HA ASP A 281 4.783 -5.718 12.579 1.00 0.00 H new ATOM 0 HB2 ASP A 281 6.096 -7.754 12.285 1.00 0.00 H new ATOM 0 HB3 ASP A 281 7.311 -6.892 11.361 1.00 0.00 H new ATOM 1907 N ALA A 282 6.947 -4.066 10.722 1.00 0.00 N ATOM 1908 CA ALA A 282 7.649 -2.795 10.588 1.00 0.00 C ATOM 1909 C ALA A 282 6.658 -1.643 10.429 1.00 0.00 C ATOM 1910 O ALA A 282 6.915 -0.525 10.866 1.00 0.00 O ATOM 1911 CB ALA A 282 8.612 -2.838 9.414 1.00 0.00 C ATOM 0 H ALA A 282 7.060 -4.698 9.930 1.00 0.00 H new ATOM 0 HA ALA A 282 8.224 -2.626 11.498 1.00 0.00 H new ATOM 0 HB1 ALA A 282 9.126 -1.881 9.330 1.00 0.00 H new ATOM 0 HB2 ALA A 282 9.344 -3.630 9.572 1.00 0.00 H new ATOM 0 HB3 ALA A 282 8.058 -3.034 8.496 1.00 0.00 H new ATOM 1917 N LEU A 283 5.514 -1.940 9.833 1.00 0.00 N ATOM 1918 CA LEU A 283 4.454 -0.954 9.649 1.00 0.00 C ATOM 1919 C LEU A 283 3.715 -0.741 10.959 1.00 0.00 C ATOM 1920 O LEU A 283 3.276 0.364 11.282 1.00 0.00 O ATOM 1921 CB LEU A 283 3.458 -1.429 8.591 1.00 0.00 C ATOM 1922 CG LEU A 283 4.051 -1.809 7.236 1.00 0.00 C ATOM 1923 CD1 LEU A 283 2.953 -2.283 6.300 1.00 0.00 C ATOM 1924 CD2 LEU A 283 4.809 -0.639 6.628 1.00 0.00 C ATOM 0 H LEU A 283 5.292 -2.865 9.464 1.00 0.00 H new ATOM 0 HA LEU A 283 4.909 -0.019 9.322 1.00 0.00 H new ATOM 0 HB2 LEU A 283 2.923 -2.292 8.986 1.00 0.00 H new ATOM 0 HB3 LEU A 283 2.721 -0.641 8.435 1.00 0.00 H new ATOM 0 HG LEU A 283 4.759 -2.624 7.385 1.00 0.00 H new ATOM 0 HD11 LEU A 283 3.387 -2.551 5.337 1.00 0.00 H new ATOM 0 HD12 LEU A 283 2.459 -3.154 6.731 1.00 0.00 H new ATOM 0 HD13 LEU A 283 2.224 -1.484 6.160 1.00 0.00 H new ATOM 0 HD21 LEU A 283 5.222 -0.935 5.664 1.00 0.00 H new ATOM 0 HD22 LEU A 283 4.130 0.202 6.489 1.00 0.00 H new ATOM 0 HD23 LEU A 283 5.620 -0.345 7.295 1.00 0.00 H new ATOM 1936 N ASN A 284 3.583 -1.828 11.700 1.00 0.00 N ATOM 1937 CA ASN A 284 2.892 -1.838 12.979 1.00 0.00 C ATOM 1938 C ASN A 284 3.725 -1.116 14.028 1.00 0.00 C ATOM 1939 O ASN A 284 3.225 -0.746 15.090 1.00 0.00 O ATOM 1940 CB ASN A 284 2.656 -3.289 13.413 1.00 0.00 C ATOM 1941 CG ASN A 284 1.554 -3.438 14.442 1.00 0.00 C ATOM 1942 OD1 ASN A 284 1.789 -3.348 15.646 1.00 0.00 O ATOM 1943 ND2 ASN A 284 0.340 -3.683 13.977 1.00 0.00 N ATOM 0 H ASN A 284 3.956 -2.738 11.428 1.00 0.00 H new ATOM 0 HA ASN A 284 1.935 -1.326 12.877 1.00 0.00 H new ATOM 0 HB2 ASN A 284 2.407 -3.887 12.536 1.00 0.00 H new ATOM 0 HB3 ASN A 284 3.582 -3.693 13.822 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -0.439 -3.804 14.624 1.00 0.00 H new ATOM 0 HD22 ASN A 284 0.183 -3.751 12.971 1.00 0.00 H new ATOM 1950 N LEU A 285 5.006 -0.929 13.707 1.00 0.00 N ATOM 1951 CA LEU A 285 5.970 -0.320 14.616 1.00 0.00 C ATOM 1952 C LEU A 285 6.121 -1.168 15.874 1.00 0.00 C ATOM 1953 O LEU A 285 6.485 -0.670 16.938 1.00 0.00 O ATOM 1954 CB LEU A 285 5.571 1.118 14.970 1.00 0.00 C ATOM 1955 CG LEU A 285 5.550 2.100 13.794 1.00 0.00 C ATOM 1956 CD1 LEU A 285 5.197 3.496 14.275 1.00 0.00 C ATOM 1957 CD2 LEU A 285 6.894 2.113 13.078 1.00 0.00 C ATOM 0 H LEU A 285 5.402 -1.197 12.806 1.00 0.00 H new ATOM 0 HA LEU A 285 6.934 -0.277 14.109 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.581 1.101 15.426 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.262 1.494 15.724 1.00 0.00 H new ATOM 0 HG LEU A 285 4.787 1.770 13.088 1.00 0.00 H new ATOM 0 HD11 LEU A 285 5.186 4.181 13.427 1.00 0.00 H new ATOM 0 HD12 LEU A 285 4.212 3.482 14.742 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.938 3.829 15.001 1.00 0.00 H new ATOM 0 HD21 LEU A 285 6.857 2.817 12.247 1.00 0.00 H new ATOM 0 HD22 LEU A 285 7.675 2.416 13.775 1.00 0.00 H new ATOM 0 HD23 LEU A 285 7.114 1.115 12.699 1.00 0.00 H new ATOM 1969 N SER A 286 5.856 -2.459 15.734 1.00 0.00 N ATOM 1970 CA SER A 286 6.025 -3.396 16.831 1.00 0.00 C ATOM 1971 C SER A 286 7.497 -3.778 16.938 1.00 0.00 C ATOM 1972 O SER A 286 8.003 -4.079 18.022 1.00 0.00 O ATOM 1973 CB SER A 286 5.154 -4.637 16.603 1.00 0.00 C ATOM 1974 OG SER A 286 5.140 -5.485 17.741 1.00 0.00 O ATOM 0 H SER A 286 5.522 -2.881 14.867 1.00 0.00 H new ATOM 0 HA SER A 286 5.710 -2.931 17.765 1.00 0.00 H new ATOM 0 HB2 SER A 286 4.136 -4.328 16.367 1.00 0.00 H new ATOM 0 HB3 SER A 286 5.527 -5.190 15.741 1.00 0.00 H new ATOM 0 HG SER A 286 4.574 -6.265 17.561 1.00 0.00 H new ATOM 1980 N GLY A 287 8.181 -3.750 15.800 1.00 0.00 N ATOM 1981 CA GLY A 287 9.608 -3.996 15.777 1.00 0.00 C ATOM 1982 C GLY A 287 10.343 -3.012 14.884 1.00 0.00 C ATOM 1983 O GLY A 287 10.897 -3.399 13.854 1.00 0.00 O ATOM 0 H GLY A 287 7.768 -3.560 14.887 1.00 0.00 H new ATOM 0 HA2 GLY A 287 10.003 -3.930 16.791 1.00 0.00 H new ATOM 0 HA3 GLY A 287 9.795 -5.011 15.428 1.00 0.00 H new ATOM 1987 N PRO A 288 10.364 -1.720 15.249 1.00 0.00 N ATOM 1988 CA PRO A 288 11.012 -0.685 14.465 1.00 0.00 C ATOM 1989 C PRO A 288 12.468 -0.475 14.876 1.00 0.00 C ATOM 1990 O PRO A 288 12.787 -0.437 16.065 1.00 0.00 O ATOM 1991 CB PRO A 288 10.179 0.559 14.782 1.00 0.00 C ATOM 1992 CG PRO A 288 9.461 0.271 16.069 1.00 0.00 C ATOM 1993 CD PRO A 288 9.770 -1.154 16.463 1.00 0.00 C ATOM 0 HA PRO A 288 11.051 -0.932 13.404 1.00 0.00 H new ATOM 0 HB2 PRO A 288 10.816 1.438 14.881 1.00 0.00 H new ATOM 0 HB3 PRO A 288 9.471 0.767 13.980 1.00 0.00 H new ATOM 0 HG2 PRO A 288 9.783 0.961 16.849 1.00 0.00 H new ATOM 0 HG3 PRO A 288 8.387 0.409 15.946 1.00 0.00 H new ATOM 0 HD2 PRO A 288 10.460 -1.197 17.306 1.00 0.00 H new ATOM 0 HD3 PRO A 288 8.870 -1.693 16.759 1.00 0.00 H new ATOM 2001 N PRO A 289 13.370 -0.347 13.894 1.00 0.00 N ATOM 2002 CA PRO A 289 14.797 -0.142 14.156 1.00 0.00 C ATOM 2003 C PRO A 289 15.073 1.157 14.911 1.00 0.00 C ATOM 2004 O PRO A 289 15.909 1.195 15.813 1.00 0.00 O ATOM 2005 CB PRO A 289 15.429 -0.102 12.758 1.00 0.00 C ATOM 2006 CG PRO A 289 14.303 0.173 11.819 1.00 0.00 C ATOM 2007 CD PRO A 289 13.073 -0.406 12.454 1.00 0.00 C ATOM 0 HA PRO A 289 15.204 -0.928 14.792 1.00 0.00 H new ATOM 0 HB2 PRO A 289 16.192 0.674 12.694 1.00 0.00 H new ATOM 0 HB3 PRO A 289 15.916 -1.048 12.520 1.00 0.00 H new ATOM 0 HG2 PRO A 289 14.188 1.244 11.654 1.00 0.00 H new ATOM 0 HG3 PRO A 289 14.489 -0.281 10.846 1.00 0.00 H new ATOM 0 HD2 PRO A 289 12.183 0.171 12.204 1.00 0.00 H new ATOM 0 HD3 PRO A 289 12.894 -1.429 12.123 1.00 0.00 H new ATOM 2015 N GLY A 290 14.368 2.213 14.541 1.00 0.00 N ATOM 2016 CA GLY A 290 14.550 3.488 15.199 1.00 0.00 C ATOM 2017 C GLY A 290 13.446 3.783 16.189 1.00 0.00 C ATOM 2018 O GLY A 290 13.693 4.400 17.227 1.00 0.00 O ATOM 0 H GLY A 290 13.672 2.210 13.796 1.00 0.00 H new ATOM 0 HA2 GLY A 290 15.510 3.495 15.715 1.00 0.00 H new ATOM 0 HA3 GLY A 290 14.585 4.279 14.450 1.00 0.00 H new ATOM 2022 N ALA A 291 12.223 3.365 15.845 1.00 0.00 N ATOM 2023 CA ALA A 291 11.048 3.550 16.701 1.00 0.00 C ATOM 2024 C ALA A 291 10.675 5.023 16.796 1.00 0.00 C ATOM 2025 O ALA A 291 9.878 5.430 17.639 1.00 0.00 O ATOM 2026 CB ALA A 291 11.287 2.966 18.083 1.00 0.00 C ATOM 0 H ALA A 291 12.021 2.889 14.966 1.00 0.00 H new ATOM 0 HA ALA A 291 10.213 3.016 16.247 1.00 0.00 H new ATOM 0 HB1 ALA A 291 10.401 3.116 18.700 1.00 0.00 H new ATOM 0 HB2 ALA A 291 11.493 1.899 17.997 1.00 0.00 H new ATOM 0 HB3 ALA A 291 12.139 3.464 18.546 1.00 0.00 H new ATOM 2032 N SER A 292 11.249 5.811 15.905 1.00 0.00 N ATOM 2033 CA SER A 292 11.003 7.243 15.862 1.00 0.00 C ATOM 2034 C SER A 292 9.751 7.545 15.045 1.00 0.00 C ATOM 2035 O SER A 292 9.266 8.677 15.019 1.00 0.00 O ATOM 2036 CB SER A 292 12.213 7.949 15.250 1.00 0.00 C ATOM 2037 OG SER A 292 13.415 7.505 15.859 1.00 0.00 O ATOM 0 H SER A 292 11.898 5.478 15.192 1.00 0.00 H new ATOM 0 HA SER A 292 10.846 7.607 16.877 1.00 0.00 H new ATOM 0 HB2 SER A 292 12.250 7.755 14.178 1.00 0.00 H new ATOM 0 HB3 SER A 292 12.113 9.027 15.375 1.00 0.00 H new ATOM 0 HG SER A 292 14.178 7.967 15.453 1.00 0.00 H new ATOM 2043 N GLY A 293 9.238 6.522 14.377 1.00 0.00 N ATOM 2044 CA GLY A 293 8.072 6.692 13.540 1.00 0.00 C ATOM 2045 C GLY A 293 8.421 6.552 12.080 1.00 0.00 C ATOM 2046 O GLY A 293 7.975 7.340 11.242 1.00 0.00 O ATOM 0 H GLY A 293 9.612 5.573 14.401 1.00 0.00 H new ATOM 0 HA2 GLY A 293 7.318 5.952 13.808 1.00 0.00 H new ATOM 0 HA3 GLY A 293 7.633 7.674 13.719 1.00 0.00 H new ATOM 2050 N GLU A 294 9.253 5.566 11.784 1.00 0.00 N ATOM 2051 CA GLU A 294 9.639 5.267 10.420 1.00 0.00 C ATOM 2052 C GLU A 294 8.444 4.719 9.653 1.00 0.00 C ATOM 2053 O GLU A 294 7.873 3.693 10.014 1.00 0.00 O ATOM 2054 CB GLU A 294 10.808 4.273 10.382 1.00 0.00 C ATOM 2055 CG GLU A 294 10.629 3.065 11.288 1.00 0.00 C ATOM 2056 CD GLU A 294 11.179 3.284 12.687 1.00 0.00 C ATOM 2057 OE1 GLU A 294 10.544 4.009 13.481 1.00 0.00 O ATOM 2058 OE2 GLU A 294 12.251 2.725 12.995 1.00 0.00 O1- ATOM 0 H GLU A 294 9.677 4.954 12.482 1.00 0.00 H new ATOM 0 HA GLU A 294 9.973 6.189 9.945 1.00 0.00 H new ATOM 0 HB2 GLU A 294 10.943 3.927 9.357 1.00 0.00 H new ATOM 0 HB3 GLU A 294 11.722 4.794 10.666 1.00 0.00 H new ATOM 0 HG2 GLU A 294 9.569 2.822 11.355 1.00 0.00 H new ATOM 0 HG3 GLU A 294 11.126 2.205 10.839 1.00 0.00 H new ATOM 2065 N GLN A 295 8.049 5.431 8.614 1.00 0.00 N ATOM 2066 CA GLN A 295 6.892 5.055 7.824 1.00 0.00 C ATOM 2067 C GLN A 295 7.280 4.939 6.353 1.00 0.00 C ATOM 2068 O GLN A 295 8.463 4.854 6.025 1.00 0.00 O ATOM 2069 CB GLN A 295 5.765 6.079 8.021 1.00 0.00 C ATOM 2070 CG GLN A 295 5.163 6.080 9.420 1.00 0.00 C ATOM 2071 CD GLN A 295 4.440 4.784 9.751 1.00 0.00 C ATOM 2072 OE1 GLN A 295 3.253 4.633 9.462 1.00 0.00 O ATOM 2073 NE2 GLN A 295 5.146 3.847 10.366 1.00 0.00 N ATOM 0 H GLN A 295 8.517 6.280 8.296 1.00 0.00 H new ATOM 0 HA GLN A 295 6.528 4.083 8.157 1.00 0.00 H new ATOM 0 HB2 GLN A 295 6.151 7.075 7.803 1.00 0.00 H new ATOM 0 HB3 GLN A 295 4.975 5.878 7.297 1.00 0.00 H new ATOM 0 HG2 GLN A 295 5.954 6.246 10.151 1.00 0.00 H new ATOM 0 HG3 GLN A 295 4.466 6.913 9.510 1.00 0.00 H new ATOM 0 HE21 GLN A 295 6.128 4.012 10.588 1.00 0.00 H new ATOM 0 HE22 GLN A 295 4.708 2.961 10.618 1.00 0.00 H new ATOM 2082 N CYS A 296 6.290 4.945 5.475 1.00 0.00 N ATOM 2083 CA CYS A 296 6.521 4.738 4.058 1.00 0.00 C ATOM 2084 C CYS A 296 6.261 6.039 3.310 1.00 0.00 C ATOM 2085 O CYS A 296 7.184 6.715 2.866 1.00 0.00 O ATOM 2086 CB CYS A 296 5.600 3.618 3.537 1.00 0.00 C ATOM 2087 SG CYS A 296 5.269 2.326 4.731 1.00 0.00 S ATOM 0 H CYS A 296 5.312 5.092 5.723 1.00 0.00 H new ATOM 0 HA CYS A 296 7.556 4.437 3.893 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.654 4.058 3.223 1.00 0.00 H new ATOM 0 HB3 CYS A 296 6.054 3.172 2.652 1.00 0.00 H new ATOM 2092 N LEU A 297 4.988 6.385 3.202 1.00 0.00 N ATOM 2093 CA LEU A 297 4.567 7.648 2.615 1.00 0.00 C ATOM 2094 C LEU A 297 3.650 8.374 3.587 1.00 0.00 C ATOM 2095 O LEU A 297 3.032 9.382 3.251 1.00 0.00 O ATOM 2096 CB LEU A 297 3.832 7.411 1.298 1.00 0.00 C ATOM 2097 CG LEU A 297 2.889 6.211 1.304 1.00 0.00 C ATOM 2098 CD1 LEU A 297 1.714 6.445 0.375 1.00 0.00 C ATOM 2099 CD2 LEU A 297 3.635 4.966 0.873 1.00 0.00 C ATOM 0 H LEU A 297 4.217 5.798 3.519 1.00 0.00 H new ATOM 0 HA LEU A 297 5.450 8.255 2.415 1.00 0.00 H new ATOM 0 HB2 LEU A 297 3.260 8.305 1.050 1.00 0.00 H new ATOM 0 HB3 LEU A 297 4.568 7.274 0.506 1.00 0.00 H new ATOM 0 HG LEU A 297 2.512 6.078 2.318 1.00 0.00 H new ATOM 0 HD11 LEU A 297 1.055 5.577 0.396 1.00 0.00 H new ATOM 0 HD12 LEU A 297 1.162 7.327 0.701 1.00 0.00 H new ATOM 0 HD13 LEU A 297 2.078 6.600 -0.641 1.00 0.00 H new ATOM 0 HD21 LEU A 297 2.955 4.114 0.880 1.00 0.00 H new ATOM 0 HD22 LEU A 297 4.029 5.108 -0.133 1.00 0.00 H new ATOM 0 HD23 LEU A 297 4.459 4.779 1.562 1.00 0.00 H new ATOM 2111 N ILE A 298 3.572 7.834 4.792 1.00 0.00 N ATOM 2112 CA ILE A 298 2.660 8.335 5.807 1.00 0.00 C ATOM 2113 C ILE A 298 3.206 9.617 6.420 1.00 0.00 C ATOM 2114 O ILE A 298 2.790 10.718 6.064 1.00 0.00 O ATOM 2115 CB ILE A 298 2.445 7.280 6.920 1.00 0.00 C ATOM 2116 CG1 ILE A 298 2.033 5.937 6.317 1.00 0.00 C ATOM 2117 CG2 ILE A 298 1.404 7.743 7.924 1.00 0.00 C ATOM 2118 CD1 ILE A 298 0.712 5.965 5.579 1.00 0.00 C ATOM 0 H ILE A 298 4.136 7.040 5.093 1.00 0.00 H new ATOM 0 HA ILE A 298 1.703 8.543 5.329 1.00 0.00 H new ATOM 0 HB ILE A 298 3.392 7.155 7.445 1.00 0.00 H new ATOM 0 HG12 ILE A 298 2.812 5.606 5.631 1.00 0.00 H new ATOM 0 HG13 ILE A 298 1.975 5.196 7.115 1.00 0.00 H new ATOM 0 HG21 ILE A 298 1.276 6.981 8.693 1.00 0.00 H new ATOM 0 HG22 ILE A 298 1.733 8.673 8.387 1.00 0.00 H new ATOM 0 HG23 ILE A 298 0.455 7.908 7.414 1.00 0.00 H new ATOM 0 HD11 ILE A 298 0.495 4.973 5.183 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -0.081 6.263 6.264 1.00 0.00 H new ATOM 0 HD13 ILE A 298 0.769 6.679 4.757 1.00 0.00 H new ATOM 2130 N MET A 299 4.153 9.462 7.329 1.00 0.00 N ATOM 2131 CA MET A 299 4.760 10.596 8.004 1.00 0.00 C ATOM 2132 C MET A 299 6.080 10.947 7.336 1.00 0.00 C ATOM 2133 O MET A 299 6.107 11.890 6.520 1.00 0.00 O ATOM 2134 CB MET A 299 4.984 10.289 9.487 1.00 0.00 C ATOM 2135 CG MET A 299 3.699 10.076 10.271 1.00 0.00 C ATOM 2136 SD MET A 299 2.584 11.494 10.185 1.00 0.00 S ATOM 2137 CE MET A 299 3.617 12.787 10.872 1.00 0.00 C ATOM 2138 OXT MET A 299 7.082 10.251 7.600 1.00 0.00 O ATOM 0 H MET A 299 4.520 8.555 7.618 1.00 0.00 H new ATOM 0 HA MET A 299 4.083 11.447 7.931 1.00 0.00 H new ATOM 0 HB2 MET A 299 5.604 9.397 9.574 1.00 0.00 H new ATOM 0 HB3 MET A 299 5.542 11.110 9.938 1.00 0.00 H new ATOM 0 HG2 MET A 299 3.187 9.193 9.888 1.00 0.00 H new ATOM 0 HG3 MET A 299 3.944 9.875 11.314 1.00 0.00 H new ATOM 0 HE1 MET A 299 2.999 13.647 11.132 1.00 0.00 H new ATOM 0 HE2 MET A 299 4.118 12.416 11.766 1.00 0.00 H new ATOM 0 HE3 MET A 299 4.363 13.086 10.136 1.00 0.00 H new TER 2148 MET A 299 HETATM 2149 C1 FAR A 301 3.852 3.030 5.568 1.00 0.00 C HETATM 2150 C2 FAR A 301 2.601 3.151 4.703 1.00 0.00 C HETATM 2151 C3 FAR A 301 1.794 2.190 4.292 1.00 0.00 C HETATM 2152 C5 FAR A 301 0.604 2.525 3.444 1.00 0.00 C HETATM 2153 C6 FAR A 301 0.862 2.480 1.949 1.00 0.00 C HETATM 2154 C7 FAR A 301 1.014 1.060 1.432 1.00 0.00 C HETATM 2155 C8 FAR A 301 0.090 0.100 1.441 1.00 0.00 C HETATM 2156 C9 FAR A 301 0.377 -1.280 0.905 1.00 0.00 C HETATM 2157 C11 FAR A 301 0.165 -1.441 -0.589 1.00 0.00 C HETATM 2158 C12 FAR A 301 0.783 -0.309 -1.393 1.00 0.00 C HETATM 2159 C13 FAR A 301 1.491 -0.385 -2.505 1.00 0.00 C HETATM 2160 C14 FAR A 301 1.828 -1.692 -3.176 1.00 0.00 C HETATM 2161 C15 FAR A 301 2.043 0.834 -3.176 1.00 0.00 C HETATM 2162 C4 FAR A 301 2.021 0.728 4.568 1.00 0.00 C HETATM 2163 C10 FAR A 301 -1.318 0.333 1.896 1.00 0.00 C HETATM 0 H153 FAR A 301 1.225 1.499 -3.453 1.00 0.00 H new HETATM 0 H152 FAR A 301 2.716 1.352 -2.493 1.00 0.00 H new HETATM 0 H151 FAR A 301 2.590 0.540 -4.072 1.00 0.00 H new HETATM 0 H143 FAR A 301 2.403 -2.315 -2.491 1.00 0.00 H new HETATM 0 H142 FAR A 301 0.908 -2.208 -3.450 1.00 0.00 H new HETATM 0 H141 FAR A 301 2.417 -1.499 -4.073 1.00 0.00 H new HETATM 0 H112 FAR A 301 0.595 -2.389 -0.913 1.00 0.00 H new HETATM 0 H111 FAR A 301 -0.904 -1.488 -0.797 1.00 0.00 H new HETATM 0 H103 FAR A 301 -1.315 0.665 2.934 1.00 0.00 H new HETATM 0 H102 FAR A 301 -1.780 1.098 1.272 1.00 0.00 H new HETATM 0 H101 FAR A 301 -1.885 -0.594 1.814 1.00 0.00 H new HETATM 0 H92 FAR A 301 1.409 -1.538 1.141 1.00 0.00 H new HETATM 0 H91 FAR A 301 -0.258 -1.996 1.427 1.00 0.00 H new HETATM 0 H7 FAR A 301 1.983 0.798 1.008 1.00 0.00 H new HETATM 0 H62 FAR A 301 0.040 2.968 1.426 1.00 0.00 H new HETATM 0 H61 FAR A 301 1.766 3.046 1.721 1.00 0.00 H new HETATM 0 H52 FAR A 301 -0.202 1.831 3.682 1.00 0.00 H new HETATM 0 H51 FAR A 301 0.254 3.523 3.709 1.00 0.00 H new HETATM 0 H43 FAR A 301 2.973 0.420 4.137 1.00 0.00 H new HETATM 0 H42 FAR A 301 2.039 0.560 5.645 1.00 0.00 H new HETATM 0 H41 FAR A 301 1.215 0.144 4.123 1.00 0.00 H new HETATM 0 H2 FAR A 301 2.340 4.160 4.383 1.00 0.00 H new HETATM 0 H13 FAR A 301 3.587 2.596 6.532 1.00 0.00 H new HETATM 0 H12 FAR A 301 0.621 0.695 -1.001 1.00 0.00 H new HETATM 0 H11 FAR A 301 4.285 4.018 5.722 1.00 0.00 H new