USER MOD reduce.3.24.130724 H: found=0, std=0, add=1077, rem=0, adj=33 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 284 ASN : amide:sc= 0.0455 K(o=0.064,f=-4.9!) USER MOD Set 1.2: A 286 SER OG : rot 180:sc= 0.0186 USER MOD Set 2.1: A 236 THR OG1 : rot 127:sc= -0.0116 USER MOD Set 2.2: A 238 THR OG1 : rot 180:sc= 0.618 USER MOD Set 3.1: A 231 GLN : amide:sc=-0.00715 X(o=-0.88,f=-1.1) USER MOD Set 3.2: A 250 MET CE :methyl 144:sc= -0.871 (180deg=-3.46!) USER MOD Set 4.1: A 219 GLN : amide:sc= -1.26 X(o=-2.1,f=-2.5) USER MOD Set 4.2: A 222 HIS : no HD1:sc= -0.853 K(o=-2.1,f=-3.6!) USER MOD Set 4.3: A 226 CYS SG : rot 82:sc= -0.0105 USER MOD Set 5.1: A 199 TYR OH : rot 59:sc= 0.724 USER MOD Set 5.2: A 221 GLN : amide:sc= 0.837 K(o=1.6,f=-2.7) USER MOD Set 6.1: A 196 THR OG1 : rot -74:sc= 0.454 USER MOD Set 6.2: A 229 CYS SG : rot 67:sc= 1.26 USER MOD Set 7.1: A 189 TYR OH : rot -177:sc= 0.45 USER MOD Set 7.2: A 193 LYS NZ :NH3+ 138:sc= 1.18 (180deg=1.05) USER MOD Single : A 162 MET CE :methyl 159:sc= -0.117 (180deg=-0.648) USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 MET CE :methyl -162:sc= -0.113 (180deg=-0.556) USER MOD Single : A 176 GLN : amide:sc= -0.189 K(o=-0.19,f=-2.3) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 MET CE :methyl -119:sc= -1.43 (180deg=-2.56) USER MOD Single : A 180 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -1.14 K(o=-1.1,f=0) USER MOD Single : A 184 SER OG : rot -114:sc= 1.01 USER MOD Single : A 185 LYS NZ :NH3+ 147:sc= 1.27 (180deg=0.242) USER MOD Single : A 191 SER OG : rot 72:sc= 0.966 USER MOD Single : A 198 LYS NZ :NH3+ -179:sc= 1.25 (180deg=1.25) USER MOD Single : A 204 GLN : amide:sc= -0.983 K(o=-0.98,f=-0.098) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HE2:sc= 0.384 K(o=0.38,f=-1.5) USER MOD Single : A 209 SER OG : rot -28:sc= 0.0561 USER MOD Single : A 214 GLN : amide:sc= 0.109 X(o=0.11,f=-0.17) 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 223 SER OG : rot 72:sc= 0.727 USER MOD Single : A 225 MET CE :methyl -125:sc= -0.91 (180deg=-3.43!) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.0434 USER MOD Single : A 243 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -1.12 X(o=-1.1,f=-0.81) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 MET CE :methyl -115:sc= -4.8! (180deg=-8.05!) USER MOD Single : A 256 GLN : amide:sc= -0.232 X(o=-0.23,f=-0.16) USER MOD Single : A 257 GLN : amide:sc= -2.58 K(o=-2.6,f=-0.54) USER MOD Single : A 259 GLN : amide:sc= -2.33! K(o=-2.3!,f=-0.17) USER MOD Single : A 263 HIS : no HE2:sc= 0.881 K(o=0.88,f=-3.4!) USER MOD Single : A 266 LYS NZ :NH3+ 170:sc=-0.00669 (180deg=-0.104) USER MOD Single : A 272 MET CE :methyl -160:sc= -0.508 (180deg=-1.57) USER MOD Single : A 277 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 295 GLN : amide:sc= -1.79! K(o=-1.8!,f=-0.91) USER MOD Single : A 299 MET CE :methyl 170:sc= -0.137 (180deg=-0.44) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 161 29.471 10.366 -20.253 1.00 0.00 N ATOM 2 CA GLY A 161 29.451 11.552 -19.364 1.00 0.00 C ATOM 3 C GLY A 161 28.300 11.495 -18.387 1.00 0.00 C ATOM 4 O GLY A 161 27.487 10.574 -18.453 1.00 0.00 O ATOM 0 HA2 GLY A 161 30.391 11.613 -18.816 1.00 0.00 H new ATOM 0 HA3 GLY A 161 29.374 12.457 -19.966 1.00 0.00 H new ATOM 10 N MET A 162 28.231 12.481 -17.490 1.00 0.00 N ATOM 11 CA MET A 162 27.192 12.545 -16.463 1.00 0.00 C ATOM 12 C MET A 162 27.336 11.383 -15.486 1.00 0.00 C ATOM 13 O MET A 162 28.375 10.716 -15.453 1.00 0.00 O ATOM 14 CB MET A 162 25.796 12.549 -17.098 1.00 0.00 C ATOM 15 CG MET A 162 25.556 13.721 -18.035 1.00 0.00 C ATOM 16 SD MET A 162 23.909 13.705 -18.767 1.00 0.00 S ATOM 17 CE MET A 162 22.894 13.908 -17.304 1.00 0.00 C ATOM 0 H MET A 162 28.893 13.256 -17.456 1.00 0.00 H new ATOM 0 HA MET A 162 27.314 13.477 -15.911 1.00 0.00 H new ATOM 0 HB2 MET A 162 25.654 11.619 -17.649 1.00 0.00 H new ATOM 0 HB3 MET A 162 25.046 12.568 -16.307 1.00 0.00 H new ATOM 0 HG2 MET A 162 25.696 14.653 -17.487 1.00 0.00 H new ATOM 0 HG3 MET A 162 26.302 13.703 -18.830 1.00 0.00 H new ATOM 0 HE1 MET A 162 21.913 14.286 -17.591 1.00 0.00 H new ATOM 0 HE2 MET A 162 22.780 12.946 -16.804 1.00 0.00 H new ATOM 0 HE3 MET A 162 23.371 14.616 -16.626 1.00 0.00 H new ATOM 27 N ASP A 163 26.315 11.159 -14.674 1.00 0.00 N ATOM 28 CA ASP A 163 26.339 10.063 -13.711 1.00 0.00 C ATOM 29 C ASP A 163 26.015 8.746 -14.392 1.00 0.00 C ATOM 30 O ASP A 163 24.859 8.466 -14.714 1.00 0.00 O ATOM 31 CB ASP A 163 25.359 10.298 -12.559 1.00 0.00 C ATOM 32 CG ASP A 163 25.862 11.314 -11.556 1.00 0.00 C ATOM 33 OD1 ASP A 163 25.421 12.482 -11.614 1.00 0.00 O ATOM 34 OD2 ASP A 163 26.692 10.946 -10.698 1.00 0.00 O1- ATOM 0 H ASP A 163 25.462 11.717 -14.660 1.00 0.00 H new ATOM 0 HA ASP A 163 27.347 10.020 -13.299 1.00 0.00 H new ATOM 0 HB2 ASP A 163 24.405 10.636 -12.963 1.00 0.00 H new ATOM 0 HB3 ASP A 163 25.172 9.353 -12.049 1.00 0.00 H new ATOM 39 N GLU A 164 27.042 7.949 -14.622 1.00 0.00 N ATOM 40 CA GLU A 164 26.879 6.651 -15.253 1.00 0.00 C ATOM 41 C GLU A 164 27.088 5.538 -14.234 1.00 0.00 C ATOM 42 O GLU A 164 27.357 4.391 -14.588 1.00 0.00 O ATOM 43 CB GLU A 164 27.860 6.512 -16.418 1.00 0.00 C ATOM 44 CG GLU A 164 27.655 7.565 -17.495 1.00 0.00 C ATOM 45 CD GLU A 164 28.577 7.389 -18.679 1.00 0.00 C ATOM 46 OE1 GLU A 164 29.597 8.105 -18.761 1.00 0.00 O ATOM 47 OE2 GLU A 164 28.286 6.537 -19.543 1.00 0.00 O1- ATOM 0 H GLU A 164 28.005 8.180 -14.379 1.00 0.00 H new ATOM 0 HA GLU A 164 25.864 6.569 -15.642 1.00 0.00 H new ATOM 0 HB2 GLU A 164 28.879 6.582 -16.038 1.00 0.00 H new ATOM 0 HB3 GLU A 164 27.752 5.522 -16.860 1.00 0.00 H new ATOM 0 HG2 GLU A 164 26.621 7.528 -17.839 1.00 0.00 H new ATOM 0 HG3 GLU A 164 27.813 8.553 -17.063 1.00 0.00 H new ATOM 54 N GLY A 165 26.943 5.890 -12.965 1.00 0.00 N ATOM 55 CA GLY A 165 27.089 4.922 -11.898 1.00 0.00 C ATOM 56 C GLY A 165 26.648 5.485 -10.565 1.00 0.00 C ATOM 57 O GLY A 165 26.771 6.691 -10.327 1.00 0.00 O ATOM 0 H GLY A 165 26.725 6.837 -12.654 1.00 0.00 H new ATOM 0 HA2 GLY A 165 26.501 4.034 -12.130 1.00 0.00 H new ATOM 0 HA3 GLY A 165 28.130 4.607 -11.833 1.00 0.00 H new ATOM 61 N ASP A 166 26.123 4.625 -9.705 1.00 0.00 N ATOM 62 CA ASP A 166 25.683 5.032 -8.375 1.00 0.00 C ATOM 63 C ASP A 166 26.691 4.588 -7.324 1.00 0.00 C ATOM 64 O ASP A 166 27.470 3.661 -7.554 1.00 0.00 O ATOM 65 CB ASP A 166 24.298 4.455 -8.055 1.00 0.00 C ATOM 66 CG ASP A 166 24.254 2.940 -8.129 1.00 0.00 C ATOM 67 OD1 ASP A 166 23.994 2.404 -9.231 1.00 0.00 O ATOM 68 OD2 ASP A 166 24.470 2.278 -7.093 1.00 0.00 O1- ATOM 0 H ASP A 166 25.990 3.634 -9.905 1.00 0.00 H new ATOM 0 HA ASP A 166 25.613 6.120 -8.360 1.00 0.00 H new ATOM 0 HB2 ASP A 166 24.000 4.773 -7.056 1.00 0.00 H new ATOM 0 HB3 ASP A 166 23.569 4.868 -8.752 1.00 0.00 H new ATOM 73 N GLY A 167 26.677 5.256 -6.180 1.00 0.00 N ATOM 74 CA GLY A 167 27.636 4.961 -5.135 1.00 0.00 C ATOM 75 C GLY A 167 27.211 3.798 -4.268 1.00 0.00 C ATOM 76 O GLY A 167 28.020 2.920 -3.966 1.00 0.00 O ATOM 0 H GLY A 167 26.016 6.000 -5.956 1.00 0.00 H new ATOM 0 HA2 GLY A 167 28.603 4.739 -5.586 1.00 0.00 H new ATOM 0 HA3 GLY A 167 27.771 5.844 -4.511 1.00 0.00 H new ATOM 80 N GLU A 168 25.939 3.796 -3.877 1.00 0.00 N ATOM 81 CA GLU A 168 25.384 2.762 -3.008 1.00 0.00 C ATOM 82 C GLU A 168 26.138 2.715 -1.679 1.00 0.00 C ATOM 83 O GLU A 168 26.948 1.818 -1.434 1.00 0.00 O ATOM 84 CB GLU A 168 25.430 1.391 -3.690 1.00 0.00 C ATOM 85 CG GLU A 168 24.635 0.317 -2.968 1.00 0.00 C ATOM 86 CD GLU A 168 24.828 -1.054 -3.579 1.00 0.00 C ATOM 87 OE1 GLU A 168 24.206 -1.341 -4.625 1.00 0.00 O ATOM 88 OE2 GLU A 168 25.600 -1.856 -3.011 1.00 0.00 O1- ATOM 0 H GLU A 168 25.265 4.510 -4.153 1.00 0.00 H new ATOM 0 HA GLU A 168 24.342 3.013 -2.811 1.00 0.00 H new ATOM 0 HB2 GLU A 168 25.049 1.489 -4.707 1.00 0.00 H new ATOM 0 HB3 GLU A 168 26.469 1.070 -3.768 1.00 0.00 H new ATOM 0 HG2 GLU A 168 24.934 0.290 -1.920 1.00 0.00 H new ATOM 0 HG3 GLU A 168 23.576 0.576 -2.990 1.00 0.00 H new ATOM 95 N GLY A 169 25.894 3.704 -0.840 1.00 0.00 N ATOM 96 CA GLY A 169 26.538 3.745 0.454 1.00 0.00 C ATOM 97 C GLY A 169 25.558 3.471 1.572 1.00 0.00 C ATOM 98 O GLY A 169 25.411 2.334 2.015 1.00 0.00 O ATOM 0 H GLY A 169 25.261 4.481 -1.030 1.00 0.00 H new ATOM 0 HA2 GLY A 169 27.341 3.009 0.485 1.00 0.00 H new ATOM 0 HA3 GLY A 169 26.996 4.723 0.602 1.00 0.00 H new ATOM 102 N ASN A 170 24.884 4.515 2.026 1.00 0.00 N ATOM 103 CA ASN A 170 23.838 4.373 3.027 1.00 0.00 C ATOM 104 C ASN A 170 22.562 5.050 2.555 1.00 0.00 C ATOM 105 O ASN A 170 22.240 6.162 2.971 1.00 0.00 O ATOM 106 CB ASN A 170 24.268 4.951 4.379 1.00 0.00 C ATOM 107 CG ASN A 170 25.054 3.963 5.221 1.00 0.00 C ATOM 108 OD1 ASN A 170 24.478 3.196 5.994 1.00 0.00 O ATOM 109 ND2 ASN A 170 26.370 3.979 5.088 1.00 0.00 N ATOM 0 H ASN A 170 25.043 5.474 1.716 1.00 0.00 H new ATOM 0 HA ASN A 170 23.653 3.307 3.161 1.00 0.00 H new ATOM 0 HB2 ASN A 170 24.875 5.841 4.211 1.00 0.00 H new ATOM 0 HB3 ASN A 170 23.383 5.268 4.931 1.00 0.00 H new ATOM 0 HD21 ASN A 170 26.946 3.341 5.637 1.00 0.00 H new ATOM 0 HD22 ASN A 170 26.809 4.630 4.437 1.00 0.00 H new ATOM 116 N ILE A 171 21.850 4.375 1.667 1.00 0.00 N ATOM 117 CA ILE A 171 20.598 4.892 1.135 1.00 0.00 C ATOM 118 C ILE A 171 19.453 4.475 2.047 1.00 0.00 C ATOM 119 O ILE A 171 18.338 4.974 1.934 1.00 0.00 O ATOM 120 CB ILE A 171 20.335 4.367 -0.294 1.00 0.00 C ATOM 121 CG1 ILE A 171 21.613 4.457 -1.129 1.00 0.00 C ATOM 122 CG2 ILE A 171 19.211 5.156 -0.955 1.00 0.00 C ATOM 123 CD1 ILE A 171 21.485 3.855 -2.512 1.00 0.00 C ATOM 0 H ILE A 171 22.119 3.463 1.297 1.00 0.00 H new ATOM 0 HA ILE A 171 20.668 5.979 1.090 1.00 0.00 H new ATOM 0 HB ILE A 171 20.029 3.323 -0.232 1.00 0.00 H new ATOM 0 HG12 ILE A 171 21.900 5.504 -1.224 1.00 0.00 H new ATOM 0 HG13 ILE A 171 22.419 3.952 -0.597 1.00 0.00 H new ATOM 0 HG21 ILE A 171 19.040 4.772 -1.961 1.00 0.00 H new ATOM 0 HG22 ILE A 171 18.299 5.052 -0.367 1.00 0.00 H new ATOM 0 HG23 ILE A 171 19.489 6.208 -1.011 1.00 0.00 H new ATOM 0 HD11 ILE A 171 22.432 3.957 -3.042 1.00 0.00 H new ATOM 0 HD12 ILE A 171 21.229 2.799 -2.427 1.00 0.00 H new ATOM 0 HD13 ILE A 171 20.702 4.375 -3.064 1.00 0.00 H new ATOM 135 N LEU A 172 19.773 3.574 2.973 1.00 0.00 N ATOM 136 CA LEU A 172 18.803 2.996 3.903 1.00 0.00 C ATOM 137 C LEU A 172 17.883 4.057 4.518 1.00 0.00 C ATOM 138 O LEU A 172 16.661 3.939 4.431 1.00 0.00 O ATOM 139 CB LEU A 172 19.523 2.264 5.037 1.00 0.00 C ATOM 140 CG LEU A 172 20.785 1.497 4.655 1.00 0.00 C ATOM 141 CD1 LEU A 172 21.457 0.965 5.906 1.00 0.00 C ATOM 142 CD2 LEU A 172 20.458 0.364 3.695 1.00 0.00 C ATOM 0 H LEU A 172 20.721 3.221 3.101 1.00 0.00 H new ATOM 0 HA LEU A 172 18.194 2.301 3.325 1.00 0.00 H new ATOM 0 HB2 LEU A 172 19.785 2.994 5.803 1.00 0.00 H new ATOM 0 HB3 LEU A 172 18.822 1.564 5.491 1.00 0.00 H new ATOM 0 HG LEU A 172 21.470 2.175 4.147 1.00 0.00 H new ATOM 0 HD11 LEU A 172 22.358 0.417 5.630 1.00 0.00 H new ATOM 0 HD12 LEU A 172 21.723 1.797 6.558 1.00 0.00 H new ATOM 0 HD13 LEU A 172 20.773 0.298 6.430 1.00 0.00 H new ATOM 0 HD21 LEU A 172 21.373 -0.169 3.436 1.00 0.00 H new ATOM 0 HD22 LEU A 172 19.759 -0.324 4.169 1.00 0.00 H new ATOM 0 HD23 LEU A 172 20.008 0.772 2.790 1.00 0.00 H new ATOM 154 N PRO A 173 18.439 5.111 5.155 1.00 0.00 N ATOM 155 CA PRO A 173 17.621 6.131 5.811 1.00 0.00 C ATOM 156 C PRO A 173 16.909 7.033 4.806 1.00 0.00 C ATOM 157 O PRO A 173 15.837 7.557 5.083 1.00 0.00 O ATOM 158 CB PRO A 173 18.647 6.917 6.624 1.00 0.00 C ATOM 159 CG PRO A 173 19.896 6.805 5.832 1.00 0.00 C ATOM 160 CD PRO A 173 19.887 5.408 5.292 1.00 0.00 C ATOM 0 HA PRO A 173 16.819 5.703 6.413 1.00 0.00 H new ATOM 0 HB2 PRO A 173 18.345 7.957 6.748 1.00 0.00 H new ATOM 0 HB3 PRO A 173 18.769 6.499 7.623 1.00 0.00 H new ATOM 0 HG2 PRO A 173 19.920 7.539 5.027 1.00 0.00 H new ATOM 0 HG3 PRO A 173 20.774 6.983 6.452 1.00 0.00 H new ATOM 0 HD2 PRO A 173 20.405 5.342 4.335 1.00 0.00 H new ATOM 0 HD3 PRO A 173 20.380 4.710 5.969 1.00 0.00 H new ATOM 168 N ILE A 174 17.505 7.194 3.632 1.00 0.00 N ATOM 169 CA ILE A 174 16.944 8.052 2.594 1.00 0.00 C ATOM 170 C ILE A 174 15.827 7.337 1.836 1.00 0.00 C ATOM 171 O ILE A 174 15.034 7.966 1.129 1.00 0.00 O ATOM 172 CB ILE A 174 18.014 8.531 1.597 1.00 0.00 C ATOM 173 CG1 ILE A 174 19.263 9.014 2.341 1.00 0.00 C ATOM 174 CG2 ILE A 174 17.445 9.653 0.740 1.00 0.00 C ATOM 175 CD1 ILE A 174 20.387 9.453 1.427 1.00 0.00 C ATOM 0 H ILE A 174 18.381 6.740 3.373 1.00 0.00 H new ATOM 0 HA ILE A 174 16.535 8.926 3.101 1.00 0.00 H new ATOM 0 HB ILE A 174 18.299 7.697 0.955 1.00 0.00 H new ATOM 0 HG12 ILE A 174 18.989 9.846 2.990 1.00 0.00 H new ATOM 0 HG13 ILE A 174 19.623 8.212 2.985 1.00 0.00 H new ATOM 0 HG21 ILE A 174 18.203 9.992 0.034 1.00 0.00 H new ATOM 0 HG22 ILE A 174 16.576 9.288 0.192 1.00 0.00 H new ATOM 0 HG23 ILE A 174 17.147 10.484 1.379 1.00 0.00 H new ATOM 0 HD11 ILE A 174 21.236 9.781 2.026 1.00 0.00 H new ATOM 0 HD12 ILE A 174 20.690 8.618 0.795 1.00 0.00 H new ATOM 0 HD13 ILE A 174 20.046 10.277 0.800 1.00 0.00 H new ATOM 187 N MET A 175 15.760 6.019 1.999 1.00 0.00 N ATOM 188 CA MET A 175 14.757 5.204 1.319 1.00 0.00 C ATOM 189 C MET A 175 13.350 5.680 1.654 1.00 0.00 C ATOM 190 O MET A 175 12.422 5.463 0.881 1.00 0.00 O ATOM 191 CB MET A 175 14.913 3.724 1.677 1.00 0.00 C ATOM 192 CG MET A 175 16.111 3.057 1.015 1.00 0.00 C ATOM 193 SD MET A 175 16.044 3.125 -0.789 1.00 0.00 S ATOM 194 CE MET A 175 14.529 2.223 -1.112 1.00 0.00 C ATOM 0 H MET A 175 16.392 5.490 2.600 1.00 0.00 H new ATOM 0 HA MET A 175 14.915 5.316 0.246 1.00 0.00 H new ATOM 0 HB2 MET A 175 15.007 3.629 2.759 1.00 0.00 H new ATOM 0 HB3 MET A 175 14.007 3.192 1.388 1.00 0.00 H new ATOM 0 HG2 MET A 175 17.026 3.541 1.358 1.00 0.00 H new ATOM 0 HG3 MET A 175 16.162 2.016 1.333 1.00 0.00 H new ATOM 0 HE1 MET A 175 14.511 1.903 -2.154 1.00 0.00 H new ATOM 0 HE2 MET A 175 14.481 1.349 -0.463 1.00 0.00 H new ATOM 0 HE3 MET A 175 13.673 2.868 -0.916 1.00 0.00 H new ATOM 204 N GLN A 176 13.207 6.341 2.800 1.00 0.00 N ATOM 205 CA GLN A 176 11.930 6.923 3.197 1.00 0.00 C ATOM 206 C GLN A 176 11.445 7.916 2.140 1.00 0.00 C ATOM 207 O GLN A 176 10.282 7.900 1.759 1.00 0.00 O ATOM 208 CB GLN A 176 12.072 7.629 4.559 1.00 0.00 C ATOM 209 CG GLN A 176 13.140 8.718 4.575 1.00 0.00 C ATOM 210 CD GLN A 176 12.585 10.131 4.464 1.00 0.00 C ATOM 211 OE1 GLN A 176 11.477 10.348 3.975 1.00 0.00 O ATOM 212 NE2 GLN A 176 13.388 11.108 4.851 1.00 0.00 N ATOM 0 H GLN A 176 13.962 6.487 3.470 1.00 0.00 H new ATOM 0 HA GLN A 176 11.195 6.123 3.287 1.00 0.00 H new ATOM 0 HB2 GLN A 176 11.113 8.069 4.832 1.00 0.00 H new ATOM 0 HB3 GLN A 176 12.311 6.886 5.320 1.00 0.00 H new ATOM 0 HG2 GLN A 176 13.714 8.636 5.498 1.00 0.00 H new ATOM 0 HG3 GLN A 176 13.833 8.545 3.752 1.00 0.00 H new ATOM 0 HE21 GLN A 176 14.300 10.890 5.252 1.00 0.00 H new ATOM 0 HE22 GLN A 176 13.095 12.080 4.748 1.00 0.00 H new ATOM 221 N SER A 177 12.354 8.751 1.645 1.00 0.00 N ATOM 222 CA SER A 177 12.001 9.788 0.692 1.00 0.00 C ATOM 223 C SER A 177 11.701 9.168 -0.665 1.00 0.00 C ATOM 224 O SER A 177 10.733 9.537 -1.329 1.00 0.00 O ATOM 225 CB SER A 177 13.130 10.819 0.584 1.00 0.00 C ATOM 226 OG SER A 177 12.694 11.994 -0.082 1.00 0.00 O ATOM 0 H SER A 177 13.343 8.726 1.892 1.00 0.00 H new ATOM 0 HA SER A 177 11.106 10.302 1.042 1.00 0.00 H new ATOM 0 HB2 SER A 177 13.488 11.075 1.581 1.00 0.00 H new ATOM 0 HB3 SER A 177 13.972 10.384 0.045 1.00 0.00 H new ATOM 0 HG SER A 177 13.434 12.634 -0.135 1.00 0.00 H new ATOM 232 N ILE A 178 12.533 8.213 -1.062 1.00 0.00 N ATOM 233 CA ILE A 178 12.326 7.492 -2.309 1.00 0.00 C ATOM 234 C ILE A 178 10.982 6.772 -2.288 1.00 0.00 C ATOM 235 O ILE A 178 10.173 6.917 -3.205 1.00 0.00 O ATOM 236 CB ILE A 178 13.455 6.469 -2.550 1.00 0.00 C ATOM 237 CG1 ILE A 178 14.809 7.177 -2.555 1.00 0.00 C ATOM 238 CG2 ILE A 178 13.234 5.723 -3.862 1.00 0.00 C ATOM 239 CD1 ILE A 178 15.989 6.233 -2.614 1.00 0.00 C ATOM 0 H ILE A 178 13.357 7.921 -0.537 1.00 0.00 H new ATOM 0 HA ILE A 178 12.334 8.219 -3.121 1.00 0.00 H new ATOM 0 HB ILE A 178 13.444 5.739 -1.740 1.00 0.00 H new ATOM 0 HG12 ILE A 178 14.853 7.853 -3.409 1.00 0.00 H new ATOM 0 HG13 ILE A 178 14.891 7.791 -1.658 1.00 0.00 H new ATOM 0 HG21 ILE A 178 14.041 5.006 -4.013 1.00 0.00 H new ATOM 0 HG22 ILE A 178 12.282 5.194 -3.824 1.00 0.00 H new ATOM 0 HG23 ILE A 178 13.221 6.435 -4.688 1.00 0.00 H new ATOM 0 HD11 ILE A 178 16.915 6.808 -2.614 1.00 0.00 H new ATOM 0 HD12 ILE A 178 15.971 5.574 -1.746 1.00 0.00 H new ATOM 0 HD13 ILE A 178 15.932 5.636 -3.524 1.00 0.00 H new ATOM 251 N MET A 179 10.741 6.026 -1.218 1.00 0.00 N ATOM 252 CA MET A 179 9.499 5.283 -1.059 1.00 0.00 C ATOM 253 C MET A 179 8.312 6.239 -0.989 1.00 0.00 C ATOM 254 O MET A 179 7.237 5.950 -1.504 1.00 0.00 O ATOM 255 CB MET A 179 9.562 4.430 0.209 1.00 0.00 C ATOM 256 CG MET A 179 8.459 3.395 0.312 1.00 0.00 C ATOM 257 SD MET A 179 8.518 2.486 1.866 1.00 0.00 S ATOM 258 CE MET A 179 7.299 1.217 1.546 1.00 0.00 C ATOM 0 H MET A 179 11.395 5.919 -0.442 1.00 0.00 H new ATOM 0 HA MET A 179 9.368 4.630 -1.922 1.00 0.00 H new ATOM 0 HB2 MET A 179 10.526 3.923 0.246 1.00 0.00 H new ATOM 0 HB3 MET A 179 9.513 5.086 1.078 1.00 0.00 H new ATOM 0 HG2 MET A 179 7.491 3.888 0.218 1.00 0.00 H new ATOM 0 HG3 MET A 179 8.542 2.695 -0.519 1.00 0.00 H new ATOM 0 HE1 MET A 179 6.488 1.300 2.270 1.00 0.00 H new ATOM 0 HE2 MET A 179 6.901 1.341 0.539 1.00 0.00 H new ATOM 0 HE3 MET A 179 7.764 0.235 1.634 1.00 0.00 H new ATOM 268 N GLN A 180 8.533 7.390 -0.372 1.00 0.00 N ATOM 269 CA GLN A 180 7.495 8.399 -0.226 1.00 0.00 C ATOM 270 C GLN A 180 7.115 8.986 -1.581 1.00 0.00 C ATOM 271 O GLN A 180 5.935 9.169 -1.877 1.00 0.00 O ATOM 272 CB GLN A 180 7.979 9.505 0.711 1.00 0.00 C ATOM 273 CG GLN A 180 6.922 10.531 1.063 1.00 0.00 C ATOM 274 CD GLN A 180 7.432 11.556 2.053 1.00 0.00 C ATOM 275 OE1 GLN A 180 7.952 12.605 1.670 1.00 0.00 O ATOM 276 NE2 GLN A 180 7.302 11.256 3.334 1.00 0.00 N ATOM 0 H GLN A 180 9.430 7.650 0.039 1.00 0.00 H new ATOM 0 HA GLN A 180 6.609 7.928 0.200 1.00 0.00 H new ATOM 0 HB2 GLN A 180 8.348 9.050 1.631 1.00 0.00 H new ATOM 0 HB3 GLN A 180 8.823 10.015 0.247 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.592 11.037 0.156 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.051 10.025 1.481 1.00 0.00 H new ATOM 0 HE21 GLN A 180 6.865 10.377 3.610 1.00 0.00 H new ATOM 0 HE22 GLN A 180 7.638 11.904 4.046 1.00 0.00 H new ATOM 285 N ASN A 181 8.122 9.280 -2.396 1.00 0.00 N ATOM 286 CA ASN A 181 7.893 9.847 -3.719 1.00 0.00 C ATOM 287 C ASN A 181 7.253 8.822 -4.646 1.00 0.00 C ATOM 288 O ASN A 181 6.270 9.110 -5.326 1.00 0.00 O ATOM 289 CB ASN A 181 9.203 10.346 -4.333 1.00 0.00 C ATOM 290 CG ASN A 181 8.985 11.029 -5.671 1.00 0.00 C ATOM 291 OD1 ASN A 181 8.774 12.240 -5.735 1.00 0.00 O ATOM 292 ND2 ASN A 181 9.029 10.261 -6.750 1.00 0.00 N ATOM 0 H ASN A 181 9.104 9.135 -2.163 1.00 0.00 H new ATOM 0 HA ASN A 181 7.213 10.691 -3.602 1.00 0.00 H new ATOM 0 HB2 ASN A 181 9.683 11.042 -3.645 1.00 0.00 H new ATOM 0 HB3 ASN A 181 9.885 9.506 -4.463 1.00 0.00 H new ATOM 0 HD21 ASN A 181 8.885 10.670 -7.673 1.00 0.00 H new ATOM 0 HD22 ASN A 181 9.206 9.261 -6.657 1.00 0.00 H new ATOM 299 N LEU A 182 7.816 7.622 -4.665 1.00 0.00 N ATOM 300 CA LEU A 182 7.351 6.567 -5.558 1.00 0.00 C ATOM 301 C LEU A 182 5.941 6.110 -5.201 1.00 0.00 C ATOM 302 O LEU A 182 5.210 5.616 -6.054 1.00 0.00 O ATOM 303 CB LEU A 182 8.310 5.371 -5.528 1.00 0.00 C ATOM 304 CG LEU A 182 9.468 5.425 -6.534 1.00 0.00 C ATOM 305 CD1 LEU A 182 10.343 6.647 -6.309 1.00 0.00 C ATOM 306 CD2 LEU A 182 10.299 4.154 -6.451 1.00 0.00 C ATOM 0 H LEU A 182 8.599 7.353 -4.070 1.00 0.00 H new ATOM 0 HA LEU A 182 7.328 6.982 -6.566 1.00 0.00 H new ATOM 0 HB2 LEU A 182 8.728 5.288 -4.525 1.00 0.00 H new ATOM 0 HB3 LEU A 182 7.736 4.463 -5.711 1.00 0.00 H new ATOM 0 HG LEU A 182 9.040 5.503 -7.533 1.00 0.00 H new ATOM 0 HD11 LEU A 182 11.153 6.654 -7.038 1.00 0.00 H new ATOM 0 HD12 LEU A 182 9.743 7.550 -6.424 1.00 0.00 H new ATOM 0 HD13 LEU A 182 10.761 6.615 -5.303 1.00 0.00 H new ATOM 0 HD21 LEU A 182 11.117 4.206 -7.170 1.00 0.00 H new ATOM 0 HD22 LEU A 182 10.706 4.051 -5.445 1.00 0.00 H new ATOM 0 HD23 LEU A 182 9.671 3.293 -6.678 1.00 0.00 H new ATOM 318 N LEU A 183 5.560 6.281 -3.946 1.00 0.00 N ATOM 319 CA LEU A 183 4.238 5.868 -3.499 1.00 0.00 C ATOM 320 C LEU A 183 3.341 7.076 -3.261 1.00 0.00 C ATOM 321 O LEU A 183 2.318 6.981 -2.585 1.00 0.00 O ATOM 322 CB LEU A 183 4.337 5.015 -2.237 1.00 0.00 C ATOM 323 CG LEU A 183 5.222 3.773 -2.361 1.00 0.00 C ATOM 324 CD1 LEU A 183 5.134 2.924 -1.106 1.00 0.00 C ATOM 325 CD2 LEU A 183 4.835 2.958 -3.585 1.00 0.00 C ATOM 0 H LEU A 183 6.143 6.700 -3.221 1.00 0.00 H new ATOM 0 HA LEU A 183 3.790 5.264 -4.288 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.720 5.636 -1.427 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.334 4.700 -1.950 1.00 0.00 H new ATOM 0 HG LEU A 183 6.254 4.102 -2.480 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.771 2.046 -1.215 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.466 3.508 -0.248 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.102 2.607 -0.953 1.00 0.00 H new ATOM 0 HD21 LEU A 183 5.476 2.079 -3.655 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.795 2.642 -3.498 1.00 0.00 H new ATOM 0 HD23 LEU A 183 4.956 3.567 -4.481 1.00 0.00 H new ATOM 337 N SER A 184 3.741 8.212 -3.815 1.00 0.00 N ATOM 338 CA SER A 184 2.911 9.411 -3.793 1.00 0.00 C ATOM 339 C SER A 184 1.597 9.125 -4.521 1.00 0.00 C ATOM 340 O SER A 184 1.511 8.151 -5.273 1.00 0.00 O ATOM 341 CB SER A 184 3.656 10.575 -4.461 1.00 0.00 C ATOM 342 OG SER A 184 2.929 11.790 -4.374 1.00 0.00 O ATOM 0 H SER A 184 4.638 8.330 -4.287 1.00 0.00 H new ATOM 0 HA SER A 184 2.694 9.690 -2.762 1.00 0.00 H new ATOM 0 HB2 SER A 184 4.630 10.701 -3.989 1.00 0.00 H new ATOM 0 HB3 SER A 184 3.838 10.336 -5.509 1.00 0.00 H new ATOM 0 HG SER A 184 2.659 12.075 -5.272 1.00 0.00 H new ATOM 348 N LYS A 185 0.591 9.983 -4.329 1.00 0.00 N ATOM 349 CA LYS A 185 -0.735 9.774 -4.926 1.00 0.00 C ATOM 350 C LYS A 185 -0.623 9.563 -6.433 1.00 0.00 C ATOM 351 O LYS A 185 -1.459 8.893 -7.045 1.00 0.00 O ATOM 352 CB LYS A 185 -1.652 10.971 -4.641 1.00 0.00 C ATOM 353 CG LYS A 185 -3.063 10.808 -5.197 1.00 0.00 C ATOM 354 CD LYS A 185 -3.860 12.106 -5.140 1.00 0.00 C ATOM 355 CE LYS A 185 -4.118 12.557 -3.711 1.00 0.00 C ATOM 356 NZ LYS A 185 -4.874 13.836 -3.659 1.00 0.00 N1+ ATOM 0 H LYS A 185 0.668 10.829 -3.765 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.166 8.880 -4.475 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.711 11.124 -3.563 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.205 11.869 -5.066 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.007 10.464 -6.230 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.587 10.037 -4.632 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.319 12.887 -5.674 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -4.812 11.969 -5.654 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -4.676 11.784 -3.182 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.167 12.676 -3.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -5.492 13.840 -2.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -4.207 14.632 -3.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -5.453 13.932 -4.517 1.00 0.00 H new ATOM 370 N ASP A 186 0.429 10.133 -7.010 1.00 0.00 N ATOM 371 CA ASP A 186 0.722 10.005 -8.432 1.00 0.00 C ATOM 372 C ASP A 186 0.741 8.544 -8.858 1.00 0.00 C ATOM 373 O ASP A 186 -0.074 8.116 -9.675 1.00 0.00 O ATOM 374 CB ASP A 186 2.079 10.643 -8.739 1.00 0.00 C ATOM 375 CG ASP A 186 2.161 12.085 -8.283 1.00 0.00 C ATOM 376 OD1 ASP A 186 2.067 12.989 -9.137 1.00 0.00 O ATOM 377 OD2 ASP A 186 2.311 12.322 -7.064 1.00 0.00 O1- ATOM 0 H ASP A 186 1.107 10.700 -6.501 1.00 0.00 H new ATOM 0 HA ASP A 186 -0.063 10.517 -8.989 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.866 10.067 -8.252 1.00 0.00 H new ATOM 0 HB3 ASP A 186 2.265 10.594 -9.812 1.00 0.00 H new ATOM 382 N VAL A 187 1.667 7.775 -8.294 1.00 0.00 N ATOM 383 CA VAL A 187 1.831 6.371 -8.643 1.00 0.00 C ATOM 384 C VAL A 187 0.935 5.475 -7.791 1.00 0.00 C ATOM 385 O VAL A 187 0.485 4.420 -8.243 1.00 0.00 O ATOM 386 CB VAL A 187 3.301 5.937 -8.452 1.00 0.00 C ATOM 387 CG1 VAL A 187 3.506 4.492 -8.878 1.00 0.00 C ATOM 388 CG2 VAL A 187 4.240 6.861 -9.215 1.00 0.00 C ATOM 0 H VAL A 187 2.321 8.107 -7.585 1.00 0.00 H new ATOM 0 HA VAL A 187 1.545 6.261 -9.689 1.00 0.00 H new ATOM 0 HB VAL A 187 3.536 6.010 -7.390 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.550 4.214 -8.732 1.00 0.00 H new ATOM 0 HG12 VAL A 187 2.870 3.842 -8.277 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.245 4.382 -9.931 1.00 0.00 H new ATOM 0 HG21 VAL A 187 5.270 6.537 -9.066 1.00 0.00 H new ATOM 0 HG22 VAL A 187 3.999 6.828 -10.278 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.124 7.881 -8.848 1.00 0.00 H new ATOM 398 N LEU A 188 0.700 5.892 -6.553 1.00 0.00 N ATOM 399 CA LEU A 188 -0.037 5.082 -5.587 1.00 0.00 C ATOM 400 C LEU A 188 -1.399 4.655 -6.124 1.00 0.00 C ATOM 401 O LEU A 188 -1.750 3.478 -6.038 1.00 0.00 O ATOM 402 CB LEU A 188 -0.221 5.844 -4.272 1.00 0.00 C ATOM 403 CG LEU A 188 -0.867 5.045 -3.138 1.00 0.00 C ATOM 404 CD1 LEU A 188 -0.006 3.851 -2.764 1.00 0.00 C ATOM 405 CD2 LEU A 188 -1.101 5.932 -1.927 1.00 0.00 C ATOM 0 H LEU A 188 1.011 6.793 -6.191 1.00 0.00 H new ATOM 0 HA LEU A 188 0.554 4.184 -5.407 1.00 0.00 H new ATOM 0 HB2 LEU A 188 0.754 6.197 -3.936 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.830 6.727 -4.465 1.00 0.00 H new ATOM 0 HG LEU A 188 -1.831 4.676 -3.487 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.484 3.297 -1.956 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.110 3.201 -3.631 1.00 0.00 H new ATOM 0 HD13 LEU A 188 0.974 4.198 -2.436 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -1.561 5.347 -1.131 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -0.148 6.332 -1.579 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -1.762 6.755 -2.201 1.00 0.00 H new ATOM 417 N TYR A 189 -2.155 5.596 -6.691 1.00 0.00 N ATOM 418 CA TYR A 189 -3.502 5.285 -7.160 1.00 0.00 C ATOM 419 C TYR A 189 -3.502 4.148 -8.194 1.00 0.00 C ATOM 420 O TYR A 189 -4.128 3.119 -7.954 1.00 0.00 O ATOM 421 CB TYR A 189 -4.220 6.523 -7.726 1.00 0.00 C ATOM 422 CG TYR A 189 -5.471 6.153 -8.491 1.00 0.00 C ATOM 423 CD1 TYR A 189 -5.527 6.270 -9.874 1.00 0.00 C ATOM 424 CD2 TYR A 189 -6.577 5.636 -7.833 1.00 0.00 C ATOM 425 CE1 TYR A 189 -6.649 5.879 -10.577 1.00 0.00 C ATOM 426 CE2 TYR A 189 -7.705 5.252 -8.528 1.00 0.00 C ATOM 427 CZ TYR A 189 -7.737 5.371 -9.899 1.00 0.00 C ATOM 428 OH TYR A 189 -8.851 4.960 -10.595 1.00 0.00 O ATOM 0 H TYR A 189 -1.863 6.563 -6.834 1.00 0.00 H new ATOM 0 HA TYR A 189 -4.057 4.947 -6.285 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -4.481 7.196 -6.909 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -3.541 7.067 -8.383 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.679 6.673 -10.408 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -6.555 5.532 -6.758 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -6.674 5.971 -11.653 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -8.560 4.859 -7.998 1.00 0.00 H new ATOM 0 HH TYR A 189 -9.543 4.672 -9.964 1.00 0.00 H new ATOM 438 N PRO A 190 -2.811 4.294 -9.350 1.00 0.00 N ATOM 439 CA PRO A 190 -2.778 3.238 -10.367 1.00 0.00 C ATOM 440 C PRO A 190 -2.238 1.915 -9.834 1.00 0.00 C ATOM 441 O PRO A 190 -2.681 0.846 -10.249 1.00 0.00 O ATOM 442 CB PRO A 190 -1.859 3.789 -11.461 1.00 0.00 C ATOM 443 CG PRO A 190 -1.156 4.955 -10.855 1.00 0.00 C ATOM 444 CD PRO A 190 -2.063 5.487 -9.786 1.00 0.00 C ATOM 0 HA PRO A 190 -3.783 3.009 -10.721 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -1.147 3.032 -11.791 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -2.432 4.091 -12.337 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -0.196 4.655 -10.436 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -0.951 5.718 -11.606 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -1.500 5.931 -8.965 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -2.728 6.260 -10.171 1.00 0.00 H new ATOM 452 N SER A 191 -1.292 1.988 -8.905 1.00 0.00 N ATOM 453 CA SER A 191 -0.721 0.787 -8.316 1.00 0.00 C ATOM 454 C SER A 191 -1.757 0.072 -7.452 1.00 0.00 C ATOM 455 O SER A 191 -1.910 -1.146 -7.528 1.00 0.00 O ATOM 456 CB SER A 191 0.511 1.143 -7.484 1.00 0.00 C ATOM 457 OG SER A 191 1.459 1.857 -8.264 1.00 0.00 O ATOM 0 H SER A 191 -0.907 2.862 -8.546 1.00 0.00 H new ATOM 0 HA SER A 191 -0.419 0.115 -9.119 1.00 0.00 H new ATOM 0 HB2 SER A 191 0.214 1.745 -6.625 1.00 0.00 H new ATOM 0 HB3 SER A 191 0.967 0.233 -7.093 1.00 0.00 H new ATOM 0 HG SER A 191 1.124 2.761 -8.439 1.00 0.00 H new ATOM 463 N LEU A 192 -2.486 0.839 -6.648 1.00 0.00 N ATOM 464 CA LEU A 192 -3.520 0.268 -5.792 1.00 0.00 C ATOM 465 C LEU A 192 -4.694 -0.214 -6.634 1.00 0.00 C ATOM 466 O LEU A 192 -5.266 -1.274 -6.378 1.00 0.00 O ATOM 467 CB LEU A 192 -4.003 1.284 -4.750 1.00 0.00 C ATOM 468 CG LEU A 192 -2.957 1.744 -3.731 1.00 0.00 C ATOM 469 CD1 LEU A 192 -3.603 2.629 -2.678 1.00 0.00 C ATOM 470 CD2 LEU A 192 -2.277 0.558 -3.069 1.00 0.00 C ATOM 0 H LEU A 192 -2.381 1.851 -6.571 1.00 0.00 H new ATOM 0 HA LEU A 192 -3.086 -0.580 -5.263 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.382 2.161 -5.274 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -4.843 0.849 -4.209 1.00 0.00 H new ATOM 0 HG LEU A 192 -2.198 2.317 -4.263 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -2.849 2.949 -1.959 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -4.042 3.504 -3.158 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.382 2.069 -2.161 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -1.540 0.916 -2.351 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -3.022 -0.047 -2.553 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -1.781 -0.047 -3.828 1.00 0.00 H new ATOM 482 N LYS A 193 -5.047 0.577 -7.638 1.00 0.00 N ATOM 483 CA LYS A 193 -6.130 0.240 -8.554 1.00 0.00 C ATOM 484 C LYS A 193 -5.824 -1.062 -9.294 1.00 0.00 C ATOM 485 O LYS A 193 -6.706 -1.891 -9.504 1.00 0.00 O ATOM 486 CB LYS A 193 -6.341 1.389 -9.548 1.00 0.00 C ATOM 487 CG LYS A 193 -7.558 1.232 -10.448 1.00 0.00 C ATOM 488 CD LYS A 193 -8.844 1.130 -9.644 1.00 0.00 C ATOM 489 CE LYS A 193 -10.070 1.170 -10.542 1.00 0.00 C ATOM 490 NZ LYS A 193 -10.290 2.519 -11.131 1.00 0.00 N1+ ATOM 0 H LYS A 193 -4.593 1.468 -7.841 1.00 0.00 H new ATOM 0 HA LYS A 193 -7.046 0.094 -7.981 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -6.435 2.321 -8.991 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -5.452 1.479 -10.173 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -7.620 2.082 -11.127 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -7.442 0.340 -11.064 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -8.843 0.203 -9.070 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -8.891 1.949 -8.926 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -9.956 0.440 -11.343 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -10.949 0.878 -9.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -10.560 2.422 -12.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -11.050 3.004 -10.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -9.414 3.075 -11.062 1.00 0.00 H new ATOM 504 N GLU A 194 -4.568 -1.234 -9.674 1.00 0.00 N ATOM 505 CA GLU A 194 -4.126 -2.457 -10.325 1.00 0.00 C ATOM 506 C GLU A 194 -4.292 -3.656 -9.400 1.00 0.00 C ATOM 507 O GLU A 194 -4.871 -4.676 -9.774 1.00 0.00 O ATOM 508 CB GLU A 194 -2.660 -2.338 -10.728 1.00 0.00 C ATOM 509 CG GLU A 194 -2.172 -3.524 -11.531 1.00 0.00 C ATOM 510 CD GLU A 194 -2.684 -3.505 -12.954 1.00 0.00 C ATOM 511 OE1 GLU A 194 -2.037 -2.872 -13.812 1.00 0.00 O ATOM 512 OE2 GLU A 194 -3.737 -4.120 -13.222 1.00 0.00 O1- ATOM 0 H GLU A 194 -3.834 -0.539 -9.542 1.00 0.00 H new ATOM 0 HA GLU A 194 -4.741 -2.605 -11.212 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -2.522 -1.428 -11.312 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -2.049 -2.237 -9.831 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -1.082 -3.530 -11.540 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -2.492 -4.445 -11.045 1.00 0.00 H new ATOM 519 N ILE A 195 -3.811 -3.506 -8.179 1.00 0.00 N ATOM 520 CA ILE A 195 -3.788 -4.602 -7.225 1.00 0.00 C ATOM 521 C ILE A 195 -5.192 -4.946 -6.739 1.00 0.00 C ATOM 522 O ILE A 195 -5.495 -6.105 -6.479 1.00 0.00 O ATOM 523 CB ILE A 195 -2.864 -4.277 -6.031 1.00 0.00 C ATOM 524 CG1 ILE A 195 -1.431 -4.066 -6.532 1.00 0.00 C ATOM 525 CG2 ILE A 195 -2.909 -5.388 -4.989 1.00 0.00 C ATOM 526 CD1 ILE A 195 -0.451 -3.669 -5.449 1.00 0.00 C ATOM 0 H ILE A 195 -3.429 -2.630 -7.822 1.00 0.00 H new ATOM 0 HA ILE A 195 -3.388 -5.476 -7.740 1.00 0.00 H new ATOM 0 HB ILE A 195 -3.215 -3.361 -5.556 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -1.083 -4.985 -7.003 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -1.437 -3.295 -7.303 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -2.250 -5.135 -4.159 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -3.929 -5.501 -4.621 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -2.580 -6.324 -5.441 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.540 -3.539 -5.885 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.773 -2.733 -4.993 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -0.413 -4.449 -4.689 1.00 0.00 H new ATOM 538 N THR A 196 -6.057 -3.950 -6.637 1.00 0.00 N ATOM 539 CA THR A 196 -7.430 -4.186 -6.212 1.00 0.00 C ATOM 540 C THR A 196 -8.187 -5.046 -7.215 1.00 0.00 C ATOM 541 O THR A 196 -8.990 -5.889 -6.827 1.00 0.00 O ATOM 542 CB THR A 196 -8.194 -2.875 -5.954 1.00 0.00 C ATOM 543 OG1 THR A 196 -7.916 -1.923 -6.982 1.00 0.00 O ATOM 544 CG2 THR A 196 -7.816 -2.295 -4.606 1.00 0.00 C ATOM 0 H THR A 196 -5.836 -2.975 -6.841 1.00 0.00 H new ATOM 0 HA THR A 196 -7.369 -4.727 -5.268 1.00 0.00 H new ATOM 0 HB THR A 196 -9.261 -3.099 -5.957 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.012 -1.565 -6.861 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.366 -1.369 -4.441 1.00 0.00 H new ATOM 0 HG22 THR A 196 -8.064 -3.009 -3.820 1.00 0.00 H new ATOM 0 HG23 THR A 196 -6.746 -2.090 -4.585 1.00 0.00 H new ATOM 552 N GLU A 197 -7.936 -4.836 -8.500 1.00 0.00 N ATOM 553 CA GLU A 197 -8.583 -5.632 -9.538 1.00 0.00 C ATOM 554 C GLU A 197 -7.993 -7.042 -9.580 1.00 0.00 C ATOM 555 O GLU A 197 -8.635 -7.987 -10.042 1.00 0.00 O ATOM 556 CB GLU A 197 -8.421 -4.968 -10.903 1.00 0.00 C ATOM 557 CG GLU A 197 -8.944 -3.544 -10.963 1.00 0.00 C ATOM 558 CD GLU A 197 -8.761 -2.924 -12.331 1.00 0.00 C ATOM 559 OE1 GLU A 197 -7.652 -3.028 -12.893 1.00 0.00 O ATOM 560 OE2 GLU A 197 -9.726 -2.334 -12.858 1.00 0.00 O1- ATOM 0 H GLU A 197 -7.293 -4.125 -8.849 1.00 0.00 H new ATOM 0 HA GLU A 197 -9.644 -5.698 -9.299 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -7.365 -4.968 -11.172 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -8.941 -5.567 -11.651 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -10.002 -3.536 -10.701 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -8.427 -2.938 -10.219 1.00 0.00 H new ATOM 567 N LYS A 198 -6.771 -7.171 -9.083 1.00 0.00 N ATOM 568 CA LYS A 198 -6.056 -8.442 -9.106 1.00 0.00 C ATOM 569 C LYS A 198 -6.279 -9.232 -7.820 1.00 0.00 C ATOM 570 O LYS A 198 -6.243 -10.458 -7.816 1.00 0.00 O ATOM 571 CB LYS A 198 -4.558 -8.199 -9.287 1.00 0.00 C ATOM 572 CG LYS A 198 -4.173 -7.594 -10.623 1.00 0.00 C ATOM 573 CD LYS A 198 -2.688 -7.271 -10.664 1.00 0.00 C ATOM 574 CE LYS A 198 -2.241 -6.851 -12.053 1.00 0.00 C ATOM 575 NZ LYS A 198 -0.782 -6.554 -12.109 1.00 0.00 N1+ ATOM 0 H LYS A 198 -6.250 -6.406 -8.656 1.00 0.00 H new ATOM 0 HA LYS A 198 -6.445 -9.022 -9.943 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -4.212 -7.540 -8.491 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -4.033 -9.146 -9.167 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -4.421 -8.288 -11.426 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -4.752 -6.687 -10.796 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -2.470 -6.472 -9.955 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -2.117 -8.144 -10.347 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -2.476 -7.643 -12.764 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -2.802 -5.969 -12.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -0.525 -6.255 -13.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -0.557 -5.792 -11.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -0.244 -7.407 -11.856 1.00 0.00 H new ATOM 589 N TYR A 199 -6.494 -8.514 -6.729 1.00 0.00 N ATOM 590 CA TYR A 199 -6.657 -9.127 -5.415 1.00 0.00 C ATOM 591 C TYR A 199 -7.687 -10.267 -5.417 1.00 0.00 C ATOM 592 O TYR A 199 -7.381 -11.363 -4.947 1.00 0.00 O ATOM 593 CB TYR A 199 -7.030 -8.074 -4.364 1.00 0.00 C ATOM 594 CG TYR A 199 -6.201 -8.184 -3.103 1.00 0.00 C ATOM 595 CD1 TYR A 199 -5.700 -7.054 -2.467 1.00 0.00 C ATOM 596 CD2 TYR A 199 -5.892 -9.425 -2.568 1.00 0.00 C ATOM 597 CE1 TYR A 199 -4.911 -7.164 -1.337 1.00 0.00 C ATOM 598 CE2 TYR A 199 -5.114 -9.544 -1.437 1.00 0.00 C ATOM 599 CZ TYR A 199 -4.622 -8.415 -0.826 1.00 0.00 C ATOM 600 OH TYR A 199 -3.821 -8.544 0.282 1.00 0.00 O ATOM 0 H TYR A 199 -6.561 -7.496 -6.726 1.00 0.00 H new ATOM 0 HA TYR A 199 -5.693 -9.565 -5.155 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -6.902 -7.080 -4.792 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -8.085 -8.179 -4.110 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -5.931 -6.075 -2.862 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -6.269 -10.316 -3.047 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -4.523 -6.278 -0.857 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -4.892 -10.520 -1.032 1.00 0.00 H new ATOM 0 HH TYR A 199 -4.224 -8.063 1.035 1.00 0.00 H new ATOM 610 N PRO A 200 -8.910 -10.051 -5.951 1.00 0.00 N ATOM 611 CA PRO A 200 -9.949 -11.082 -5.936 1.00 0.00 C ATOM 612 C PRO A 200 -9.560 -12.329 -6.728 1.00 0.00 C ATOM 613 O PRO A 200 -9.891 -13.441 -6.329 1.00 0.00 O ATOM 614 CB PRO A 200 -11.168 -10.401 -6.565 1.00 0.00 C ATOM 615 CG PRO A 200 -10.630 -9.230 -7.309 1.00 0.00 C ATOM 616 CD PRO A 200 -9.376 -8.817 -6.602 1.00 0.00 C ATOM 0 HA PRO A 200 -10.131 -11.441 -4.923 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -11.696 -11.081 -7.233 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -11.880 -10.087 -5.801 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.422 -9.492 -8.347 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -11.353 -8.415 -7.325 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -8.634 -8.429 -7.300 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.570 -8.030 -5.873 1.00 0.00 H new ATOM 624 N GLU A 201 -8.839 -12.151 -7.836 1.00 0.00 N ATOM 625 CA GLU A 201 -8.456 -13.290 -8.666 1.00 0.00 C ATOM 626 C GLU A 201 -7.443 -14.157 -7.923 1.00 0.00 C ATOM 627 O GLU A 201 -7.536 -15.389 -7.932 1.00 0.00 O ATOM 628 CB GLU A 201 -7.890 -12.834 -10.028 1.00 0.00 C ATOM 629 CG GLU A 201 -6.440 -12.371 -9.991 1.00 0.00 C ATOM 630 CD GLU A 201 -5.857 -12.124 -11.366 1.00 0.00 C ATOM 631 OE1 GLU A 201 -6.100 -11.045 -11.942 1.00 0.00 O ATOM 632 OE2 GLU A 201 -5.144 -13.010 -11.878 1.00 0.00 O1- ATOM 0 H GLU A 201 -8.514 -11.245 -8.174 1.00 0.00 H new ATOM 0 HA GLU A 201 -9.350 -13.880 -8.867 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -7.976 -13.658 -10.736 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -8.507 -12.020 -10.409 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -6.373 -11.454 -9.405 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -5.839 -13.122 -9.478 1.00 0.00 H new ATOM 639 N TRP A 202 -6.498 -13.500 -7.266 1.00 0.00 N ATOM 640 CA TRP A 202 -5.473 -14.201 -6.512 1.00 0.00 C ATOM 641 C TRP A 202 -6.113 -14.929 -5.335 1.00 0.00 C ATOM 642 O TRP A 202 -5.856 -16.113 -5.098 1.00 0.00 O ATOM 643 CB TRP A 202 -4.408 -13.212 -6.015 1.00 0.00 C ATOM 644 CG TRP A 202 -3.257 -13.869 -5.305 1.00 0.00 C ATOM 645 CD1 TRP A 202 -2.089 -14.301 -5.863 1.00 0.00 C ATOM 646 CD2 TRP A 202 -3.164 -14.163 -3.905 1.00 0.00 C ATOM 647 NE1 TRP A 202 -1.283 -14.858 -4.899 1.00 0.00 N ATOM 648 CE2 TRP A 202 -1.921 -14.786 -3.690 1.00 0.00 C ATOM 649 CE3 TRP A 202 -4.016 -13.966 -2.815 1.00 0.00 C ATOM 650 CZ2 TRP A 202 -1.509 -15.212 -2.430 1.00 0.00 C ATOM 651 CZ3 TRP A 202 -3.606 -14.386 -1.564 1.00 0.00 C ATOM 652 CH2 TRP A 202 -2.362 -15.004 -1.380 1.00 0.00 C ATOM 0 H TRP A 202 -6.421 -12.483 -7.241 1.00 0.00 H new ATOM 0 HA TRP A 202 -4.987 -14.931 -7.160 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -4.024 -12.647 -6.865 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -4.877 -12.495 -5.341 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -1.835 -14.217 -6.909 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -0.359 -15.260 -5.059 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -4.978 -13.494 -2.948 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -0.551 -15.689 -2.286 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -4.255 -14.235 -0.714 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -2.070 -15.323 -0.390 1.00 0.00 H new ATOM 663 N LEU A 203 -6.944 -14.197 -4.606 1.00 0.00 N ATOM 664 CA LEU A 203 -7.654 -14.732 -3.453 1.00 0.00 C ATOM 665 C LEU A 203 -8.569 -15.885 -3.825 1.00 0.00 C ATOM 666 O LEU A 203 -8.584 -16.894 -3.146 1.00 0.00 O ATOM 667 CB LEU A 203 -8.469 -13.633 -2.786 1.00 0.00 C ATOM 668 CG LEU A 203 -7.642 -12.604 -2.032 1.00 0.00 C ATOM 669 CD1 LEU A 203 -8.505 -11.421 -1.644 1.00 0.00 C ATOM 670 CD2 LEU A 203 -7.021 -13.245 -0.804 1.00 0.00 C ATOM 0 H LEU A 203 -7.145 -13.215 -4.797 1.00 0.00 H new ATOM 0 HA LEU A 203 -6.903 -15.113 -2.761 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -9.057 -13.121 -3.548 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -9.175 -14.091 -2.093 1.00 0.00 H new ATOM 0 HG LEU A 203 -6.842 -12.243 -2.678 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -7.901 -10.691 -1.105 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -8.915 -10.960 -2.542 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -9.321 -11.760 -1.005 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -6.429 -12.504 -0.267 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -7.809 -13.622 -0.152 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -6.378 -14.070 -1.110 1.00 0.00 H new ATOM 682 N GLN A 204 -9.313 -15.732 -4.906 1.00 0.00 N ATOM 683 CA GLN A 204 -10.285 -16.750 -5.309 1.00 0.00 C ATOM 684 C GLN A 204 -9.589 -18.059 -5.688 1.00 0.00 C ATOM 685 O GLN A 204 -10.064 -19.149 -5.373 1.00 0.00 O ATOM 686 CB GLN A 204 -11.128 -16.240 -6.480 1.00 0.00 C ATOM 687 CG GLN A 204 -12.186 -17.224 -6.949 1.00 0.00 C ATOM 688 CD GLN A 204 -13.140 -17.640 -5.844 1.00 0.00 C ATOM 689 OE1 GLN A 204 -13.639 -18.765 -5.838 1.00 0.00 O ATOM 690 NE2 GLN A 204 -13.415 -16.735 -4.917 1.00 0.00 N ATOM 0 H GLN A 204 -9.268 -14.920 -5.522 1.00 0.00 H new ATOM 0 HA GLN A 204 -10.939 -16.949 -4.460 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.615 -15.310 -6.187 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -10.468 -16.005 -7.315 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -12.755 -16.776 -7.764 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.697 -18.111 -7.352 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.980 -15.814 -4.959 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -14.062 -16.959 -4.161 1.00 0.00 H new ATOM 699 N SER A 205 -8.453 -17.929 -6.337 1.00 0.00 N ATOM 700 CA SER A 205 -7.688 -19.081 -6.785 1.00 0.00 C ATOM 701 C SER A 205 -7.115 -19.832 -5.591 1.00 0.00 C ATOM 702 O SER A 205 -7.199 -21.059 -5.513 1.00 0.00 O ATOM 703 CB SER A 205 -6.563 -18.634 -7.725 1.00 0.00 C ATOM 704 OG SER A 205 -5.799 -19.738 -8.177 1.00 0.00 O ATOM 0 H SER A 205 -8.032 -17.030 -6.570 1.00 0.00 H new ATOM 0 HA SER A 205 -8.352 -19.753 -7.330 1.00 0.00 H new ATOM 0 HB2 SER A 205 -6.988 -18.109 -8.580 1.00 0.00 H new ATOM 0 HB3 SER A 205 -5.914 -17.927 -7.208 1.00 0.00 H new ATOM 0 HG SER A 205 -5.090 -19.422 -8.776 1.00 0.00 H new ATOM 710 N HIS A 206 -6.562 -19.083 -4.642 1.00 0.00 N ATOM 711 CA HIS A 206 -5.926 -19.644 -3.461 1.00 0.00 C ATOM 712 C HIS A 206 -6.924 -19.794 -2.328 1.00 0.00 C ATOM 713 O HIS A 206 -6.565 -20.210 -1.236 1.00 0.00 O ATOM 714 CB HIS A 206 -4.762 -18.760 -3.022 1.00 0.00 C ATOM 715 CG HIS A 206 -3.656 -18.700 -4.026 1.00 0.00 C ATOM 716 ND1 HIS A 206 -3.391 -17.591 -4.796 1.00 0.00 N ATOM 717 CD2 HIS A 206 -2.744 -19.627 -4.381 1.00 0.00 C ATOM 718 CE1 HIS A 206 -2.359 -17.840 -5.580 1.00 0.00 C ATOM 719 NE2 HIS A 206 -1.946 -19.070 -5.349 1.00 0.00 N ATOM 0 H HIS A 206 -6.544 -18.064 -4.674 1.00 0.00 H new ATOM 0 HA HIS A 206 -5.546 -20.634 -3.715 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -5.130 -17.751 -2.836 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -4.367 -19.134 -2.078 1.00 0.00 H new ATOM 0 HD1 HIS A 206 -3.911 -16.714 -4.766 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -2.657 -20.625 -3.978 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -1.926 -17.152 -6.291 1.00 0.00 H new ATOM 728 N ARG A 207 -8.170 -19.451 -2.604 1.00 0.00 N ATOM 729 CA ARG A 207 -9.204 -19.400 -1.576 1.00 0.00 C ATOM 730 C ARG A 207 -9.333 -20.743 -0.862 1.00 0.00 C ATOM 731 O ARG A 207 -9.561 -20.796 0.346 1.00 0.00 O ATOM 732 CB ARG A 207 -10.542 -18.957 -2.205 1.00 0.00 C ATOM 733 CG ARG A 207 -11.598 -20.041 -2.330 1.00 0.00 C ATOM 734 CD ARG A 207 -12.457 -20.109 -1.080 1.00 0.00 C ATOM 735 NE ARG A 207 -13.318 -21.290 -1.055 1.00 0.00 N ATOM 736 CZ ARG A 207 -13.754 -21.862 0.068 1.00 0.00 C ATOM 737 NH1 ARG A 207 -13.379 -21.380 1.250 1.00 0.00 N1+ ATOM 738 NH2 ARG A 207 -14.560 -22.914 0.012 1.00 0.00 N ATOM 0 H ARG A 207 -8.495 -19.201 -3.538 1.00 0.00 H new ATOM 0 HA ARG A 207 -8.920 -18.666 -0.822 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -10.952 -18.142 -1.608 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -10.341 -18.554 -3.198 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -12.227 -19.843 -3.198 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -11.117 -21.005 -2.498 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -11.813 -20.114 -0.201 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -13.074 -19.212 -1.018 1.00 0.00 H new ATOM 0 HE ARG A 207 -13.601 -21.699 -1.946 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -12.758 -20.572 1.298 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -13.713 -21.818 2.109 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -14.848 -23.288 -0.892 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -14.891 -23.349 0.873 1.00 0.00 H new ATOM 752 N GLU A 208 -9.166 -21.824 -1.608 1.00 0.00 N ATOM 753 CA GLU A 208 -9.291 -23.167 -1.046 1.00 0.00 C ATOM 754 C GLU A 208 -8.105 -23.483 -0.139 1.00 0.00 C ATOM 755 O GLU A 208 -8.220 -24.259 0.809 1.00 0.00 O ATOM 756 CB GLU A 208 -9.385 -24.203 -2.162 1.00 0.00 C ATOM 757 CG GLU A 208 -10.448 -23.879 -3.191 1.00 0.00 C ATOM 758 CD GLU A 208 -10.558 -24.942 -4.261 1.00 0.00 C ATOM 759 OE1 GLU A 208 -10.228 -24.654 -5.431 1.00 0.00 O ATOM 760 OE2 GLU A 208 -10.967 -26.076 -3.935 1.00 0.00 O1- ATOM 0 H GLU A 208 -8.944 -21.802 -2.603 1.00 0.00 H new ATOM 0 HA GLU A 208 -10.204 -23.205 -0.451 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -8.418 -24.280 -2.660 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -9.597 -25.179 -1.726 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -11.411 -23.769 -2.692 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -10.219 -22.921 -3.657 1.00 0.00 H new ATOM 767 N SER A 209 -6.981 -22.848 -0.423 1.00 0.00 N ATOM 768 CA SER A 209 -5.769 -23.067 0.353 1.00 0.00 C ATOM 769 C SER A 209 -5.592 -21.983 1.417 1.00 0.00 C ATOM 770 O SER A 209 -4.757 -22.106 2.319 1.00 0.00 O ATOM 771 CB SER A 209 -4.565 -23.099 -0.593 1.00 0.00 C ATOM 772 OG SER A 209 -3.391 -23.544 0.068 1.00 0.00 O ATOM 0 H SER A 209 -6.881 -22.177 -1.184 1.00 0.00 H new ATOM 0 HA SER A 209 -5.848 -24.023 0.872 1.00 0.00 H new ATOM 0 HB2 SER A 209 -4.781 -23.757 -1.435 1.00 0.00 H new ATOM 0 HB3 SER A 209 -4.397 -22.103 -1.002 1.00 0.00 H new ATOM 0 HG SER A 209 -3.446 -23.317 1.020 1.00 0.00 H new ATOM 778 N LEU A 210 -6.393 -20.934 1.324 1.00 0.00 N ATOM 779 CA LEU A 210 -6.295 -19.812 2.241 1.00 0.00 C ATOM 780 C LEU A 210 -7.235 -19.980 3.422 1.00 0.00 C ATOM 781 O LEU A 210 -8.436 -20.201 3.248 1.00 0.00 O ATOM 782 CB LEU A 210 -6.600 -18.494 1.524 1.00 0.00 C ATOM 783 CG LEU A 210 -5.477 -17.949 0.643 1.00 0.00 C ATOM 784 CD1 LEU A 210 -5.850 -16.577 0.107 1.00 0.00 C ATOM 785 CD2 LEU A 210 -4.172 -17.886 1.418 1.00 0.00 C ATOM 0 H LEU A 210 -7.122 -20.837 0.618 1.00 0.00 H new ATOM 0 HA LEU A 210 -5.271 -19.786 2.613 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -7.487 -18.633 0.907 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -6.848 -17.742 2.273 1.00 0.00 H new ATOM 0 HG LEU A 210 -5.337 -18.625 -0.201 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -5.042 -16.199 -0.519 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.762 -16.653 -0.485 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -6.014 -15.893 0.940 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -3.385 -17.495 0.773 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -4.293 -17.231 2.281 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -3.901 -18.886 1.756 1.00 0.00 H new ATOM 797 N PRO A 211 -6.690 -19.882 4.643 1.00 0.00 N ATOM 798 CA PRO A 211 -7.483 -19.965 5.866 1.00 0.00 C ATOM 799 C PRO A 211 -8.497 -18.832 5.957 1.00 0.00 C ATOM 800 O PRO A 211 -8.204 -17.702 5.560 1.00 0.00 O ATOM 801 CB PRO A 211 -6.455 -19.842 6.994 1.00 0.00 C ATOM 802 CG PRO A 211 -5.227 -19.279 6.365 1.00 0.00 C ATOM 803 CD PRO A 211 -5.258 -19.681 4.919 1.00 0.00 C ATOM 0 HA PRO A 211 -8.059 -20.889 5.909 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -6.821 -19.191 7.788 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -6.253 -20.813 7.446 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -5.204 -18.194 6.464 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -4.331 -19.663 6.854 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -4.832 -18.908 4.279 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -4.685 -20.592 4.744 1.00 0.00 H new ATOM 811 N PRO A 212 -9.696 -19.121 6.483 1.00 0.00 N ATOM 812 CA PRO A 212 -10.773 -18.137 6.605 1.00 0.00 C ATOM 813 C PRO A 212 -10.315 -16.851 7.288 1.00 0.00 C ATOM 814 O PRO A 212 -10.663 -15.757 6.855 1.00 0.00 O ATOM 815 CB PRO A 212 -11.839 -18.848 7.453 1.00 0.00 C ATOM 816 CG PRO A 212 -11.182 -20.080 7.982 1.00 0.00 C ATOM 817 CD PRO A 212 -10.105 -20.432 7.000 1.00 0.00 C ATOM 0 HA PRO A 212 -11.138 -17.825 5.627 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -12.183 -18.208 8.266 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -12.714 -19.098 6.853 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -10.763 -19.903 8.973 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -11.901 -20.893 8.080 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -9.277 -20.955 7.478 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -10.477 -21.081 6.207 1.00 0.00 H new ATOM 825 N GLU A 213 -9.495 -16.986 8.329 1.00 0.00 N ATOM 826 CA GLU A 213 -9.032 -15.822 9.082 1.00 0.00 C ATOM 827 C GLU A 213 -8.164 -14.923 8.205 1.00 0.00 C ATOM 828 O GLU A 213 -8.290 -13.701 8.225 1.00 0.00 O ATOM 829 CB GLU A 213 -8.247 -16.256 10.326 1.00 0.00 C ATOM 830 CG GLU A 213 -7.076 -17.179 10.025 1.00 0.00 C ATOM 831 CD GLU A 213 -6.187 -17.407 11.227 1.00 0.00 C ATOM 832 OE1 GLU A 213 -6.576 -18.184 12.123 1.00 0.00 O ATOM 833 OE2 GLU A 213 -5.085 -16.820 11.274 1.00 0.00 O1- ATOM 0 H GLU A 213 -9.140 -17.880 8.668 1.00 0.00 H new ATOM 0 HA GLU A 213 -9.909 -15.259 9.402 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -7.875 -15.368 10.837 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -8.926 -16.759 11.015 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -7.456 -18.138 9.673 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -6.483 -16.754 9.215 1.00 0.00 H new ATOM 840 N GLN A 214 -7.309 -15.546 7.419 1.00 0.00 N ATOM 841 CA GLN A 214 -6.391 -14.808 6.572 1.00 0.00 C ATOM 842 C GLN A 214 -7.115 -14.240 5.358 1.00 0.00 C ATOM 843 O GLN A 214 -6.855 -13.111 4.937 1.00 0.00 O ATOM 844 CB GLN A 214 -5.221 -15.688 6.141 1.00 0.00 C ATOM 845 CG GLN A 214 -4.157 -14.938 5.360 1.00 0.00 C ATOM 846 CD GLN A 214 -3.571 -13.778 6.143 1.00 0.00 C ATOM 847 OE1 GLN A 214 -2.590 -13.933 6.870 1.00 0.00 O ATOM 848 NE2 GLN A 214 -4.172 -12.603 6.002 1.00 0.00 N ATOM 0 H GLN A 214 -7.230 -16.560 7.348 1.00 0.00 H new ATOM 0 HA GLN A 214 -5.992 -13.975 7.151 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -4.766 -16.133 7.026 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -5.599 -16.508 5.530 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -3.358 -15.627 5.086 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.588 -14.564 4.431 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.983 -12.515 5.390 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -3.823 -11.788 6.506 1.00 0.00 H new ATOM 857 N PHE A 215 -8.031 -15.034 4.814 1.00 0.00 N ATOM 858 CA PHE A 215 -8.785 -14.660 3.628 1.00 0.00 C ATOM 859 C PHE A 215 -9.604 -13.404 3.896 1.00 0.00 C ATOM 860 O PHE A 215 -9.642 -12.488 3.073 1.00 0.00 O ATOM 861 CB PHE A 215 -9.703 -15.816 3.219 1.00 0.00 C ATOM 862 CG PHE A 215 -10.334 -15.657 1.866 1.00 0.00 C ATOM 863 CD1 PHE A 215 -11.587 -15.078 1.729 1.00 0.00 C ATOM 864 CD2 PHE A 215 -9.679 -16.098 0.730 1.00 0.00 C ATOM 865 CE1 PHE A 215 -12.170 -14.945 0.484 1.00 0.00 C ATOM 866 CE2 PHE A 215 -10.257 -15.965 -0.516 1.00 0.00 C ATOM 867 CZ PHE A 215 -11.504 -15.389 -0.640 1.00 0.00 C ATOM 0 H PHE A 215 -8.270 -15.954 5.184 1.00 0.00 H new ATOM 0 HA PHE A 215 -8.091 -14.450 2.815 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -9.129 -16.742 3.232 1.00 0.00 H new ATOM 0 HB3 PHE A 215 -10.491 -15.919 3.964 1.00 0.00 H new ATOM 0 HD1 PHE A 215 -12.112 -14.727 2.605 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -8.703 -16.552 0.819 1.00 0.00 H new ATOM 0 HE1 PHE A 215 -13.147 -14.494 0.390 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -9.733 -16.312 -1.394 1.00 0.00 H new ATOM 0 HZ PHE A 215 -11.958 -15.286 -1.614 1.00 0.00 H new ATOM 877 N GLU A 216 -10.231 -13.363 5.066 1.00 0.00 N ATOM 878 CA GLU A 216 -11.028 -12.212 5.453 1.00 0.00 C ATOM 879 C GLU A 216 -10.191 -10.940 5.470 1.00 0.00 C ATOM 880 O GLU A 216 -10.588 -9.931 4.889 1.00 0.00 O ATOM 881 CB GLU A 216 -11.665 -12.437 6.820 1.00 0.00 C ATOM 882 CG GLU A 216 -12.707 -13.539 6.821 1.00 0.00 C ATOM 883 CD GLU A 216 -13.896 -13.223 5.936 1.00 0.00 C ATOM 884 OE1 GLU A 216 -14.752 -12.417 6.352 1.00 0.00 O ATOM 885 OE2 GLU A 216 -13.991 -13.791 4.828 1.00 0.00 O1- ATOM 0 H GLU A 216 -10.201 -14.111 5.758 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.816 -12.091 4.710 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.885 -12.683 7.541 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -12.127 -11.509 7.155 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -12.247 -14.468 6.485 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -13.053 -13.705 7.841 1.00 0.00 H new ATOM 892 N LYS A 217 -9.038 -10.985 6.135 1.00 0.00 N ATOM 893 CA LYS A 217 -8.164 -9.818 6.237 1.00 0.00 C ATOM 894 C LYS A 217 -7.739 -9.350 4.851 1.00 0.00 C ATOM 895 O LYS A 217 -7.656 -8.153 4.588 1.00 0.00 O ATOM 896 CB LYS A 217 -6.915 -10.166 7.051 1.00 0.00 C ATOM 897 CG LYS A 217 -7.231 -10.874 8.355 1.00 0.00 C ATOM 898 CD LYS A 217 -5.979 -11.272 9.119 1.00 0.00 C ATOM 899 CE LYS A 217 -5.286 -10.060 9.717 1.00 0.00 C ATOM 900 NZ LYS A 217 -4.225 -10.440 10.687 1.00 0.00 N1+ ATOM 0 H LYS A 217 -8.688 -11.816 6.611 1.00 0.00 H new ATOM 0 HA LYS A 217 -8.716 -9.020 6.734 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -6.262 -10.799 6.450 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -6.363 -9.251 7.266 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -7.842 -10.223 8.980 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -7.824 -11.764 8.147 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -6.242 -11.971 9.913 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -5.293 -11.792 8.451 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -4.848 -9.463 8.917 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -6.024 -9.432 10.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -3.780 -9.581 11.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -4.646 -10.987 11.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -3.506 -11.018 10.206 1.00 0.00 H new ATOM 914 N TYR A 218 -7.496 -10.308 3.969 1.00 0.00 N ATOM 915 CA TYR A 218 -7.081 -9.994 2.606 1.00 0.00 C ATOM 916 C TYR A 218 -8.217 -9.336 1.838 1.00 0.00 C ATOM 917 O TYR A 218 -7.989 -8.458 1.004 1.00 0.00 O ATOM 918 CB TYR A 218 -6.603 -11.241 1.862 1.00 0.00 C ATOM 919 CG TYR A 218 -5.204 -11.690 2.225 1.00 0.00 C ATOM 920 CD1 TYR A 218 -4.860 -13.033 2.186 1.00 0.00 C ATOM 921 CD2 TYR A 218 -4.224 -10.773 2.588 1.00 0.00 C ATOM 922 CE1 TYR A 218 -3.582 -13.450 2.498 1.00 0.00 C ATOM 923 CE2 TYR A 218 -2.947 -11.182 2.905 1.00 0.00 C ATOM 924 CZ TYR A 218 -2.629 -12.520 2.858 1.00 0.00 C ATOM 925 OH TYR A 218 -1.353 -12.935 3.169 1.00 0.00 O ATOM 0 H TYR A 218 -7.578 -11.305 4.169 1.00 0.00 H new ATOM 0 HA TYR A 218 -6.245 -9.298 2.673 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -7.297 -12.057 2.063 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.642 -11.047 0.790 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -5.604 -13.764 1.907 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -4.468 -9.721 2.622 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -3.329 -14.499 2.460 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -2.199 -10.456 3.189 1.00 0.00 H new ATOM 0 HH TYR A 218 -0.803 -12.157 3.400 1.00 0.00 H new ATOM 935 N GLN A 219 -9.442 -9.747 2.130 1.00 0.00 N ATOM 936 CA GLN A 219 -10.616 -9.113 1.554 1.00 0.00 C ATOM 937 C GLN A 219 -10.778 -7.706 2.110 1.00 0.00 C ATOM 938 O GLN A 219 -11.214 -6.801 1.404 1.00 0.00 O ATOM 939 CB GLN A 219 -11.877 -9.927 1.844 1.00 0.00 C ATOM 940 CG GLN A 219 -11.950 -11.248 1.113 1.00 0.00 C ATOM 941 CD GLN A 219 -12.045 -11.063 -0.384 1.00 0.00 C ATOM 942 OE1 GLN A 219 -12.524 -10.038 -0.868 1.00 0.00 O ATOM 943 NE2 GLN A 219 -11.613 -12.057 -1.123 1.00 0.00 N ATOM 0 H GLN A 219 -9.648 -10.519 2.764 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.476 -9.063 0.474 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -11.934 -10.115 2.916 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -12.749 -9.330 1.578 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.067 -11.842 1.349 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -12.816 -11.809 1.464 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -11.223 -12.889 -0.681 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -11.667 -11.998 -2.140 1.00 0.00 H new ATOM 952 N GLU A 220 -10.407 -7.524 3.373 1.00 0.00 N ATOM 953 CA GLU A 220 -10.502 -6.216 4.010 1.00 0.00 C ATOM 954 C GLU A 220 -9.549 -5.248 3.337 1.00 0.00 C ATOM 955 O GLU A 220 -9.907 -4.114 3.038 1.00 0.00 O ATOM 956 CB GLU A 220 -10.186 -6.302 5.504 1.00 0.00 C ATOM 957 CG GLU A 220 -11.139 -7.192 6.274 1.00 0.00 C ATOM 958 CD GLU A 220 -10.957 -7.098 7.770 1.00 0.00 C ATOM 959 OE1 GLU A 220 -10.419 -8.051 8.368 1.00 0.00 O ATOM 960 OE2 GLU A 220 -11.373 -6.077 8.359 1.00 0.00 O1- ATOM 0 H GLU A 220 -10.039 -8.262 3.973 1.00 0.00 H new ATOM 0 HA GLU A 220 -11.526 -5.858 3.901 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -9.170 -6.676 5.631 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.213 -5.299 5.931 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -12.164 -6.922 6.021 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -10.995 -8.226 5.960 1.00 0.00 H new ATOM 967 N GLN A 221 -8.339 -5.720 3.088 1.00 0.00 N ATOM 968 CA GLN A 221 -7.334 -4.939 2.384 1.00 0.00 C ATOM 969 C GLN A 221 -7.820 -4.615 0.979 1.00 0.00 C ATOM 970 O GLN A 221 -7.670 -3.494 0.502 1.00 0.00 O ATOM 971 CB GLN A 221 -6.026 -5.720 2.328 1.00 0.00 C ATOM 972 CG GLN A 221 -5.517 -6.116 3.702 1.00 0.00 C ATOM 973 CD GLN A 221 -4.582 -7.302 3.653 1.00 0.00 C ATOM 974 OE1 GLN A 221 -3.848 -7.488 2.688 1.00 0.00 O ATOM 975 NE2 GLN A 221 -4.629 -8.136 4.680 1.00 0.00 N ATOM 0 H GLN A 221 -8.026 -6.650 3.366 1.00 0.00 H new ATOM 0 HA GLN A 221 -7.164 -4.003 2.917 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -6.170 -6.618 1.726 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -5.270 -5.117 1.825 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -5.000 -5.269 4.153 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -6.364 -6.352 4.346 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -5.253 -7.945 5.464 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -4.041 -8.969 4.688 1.00 0.00 H new ATOM 984 N HIS A 222 -8.442 -5.600 0.342 1.00 0.00 N ATOM 985 CA HIS A 222 -9.023 -5.432 -0.985 1.00 0.00 C ATOM 986 C HIS A 222 -10.093 -4.343 -0.960 1.00 0.00 C ATOM 987 O HIS A 222 -10.128 -3.476 -1.830 1.00 0.00 O ATOM 988 CB HIS A 222 -9.625 -6.766 -1.456 1.00 0.00 C ATOM 989 CG HIS A 222 -10.318 -6.712 -2.789 1.00 0.00 C ATOM 990 ND1 HIS A 222 -11.376 -7.536 -3.121 1.00 0.00 N ATOM 991 CD2 HIS A 222 -10.083 -5.952 -3.884 1.00 0.00 C ATOM 992 CE1 HIS A 222 -11.756 -7.283 -4.358 1.00 0.00 C ATOM 993 NE2 HIS A 222 -10.990 -6.327 -4.841 1.00 0.00 N ATOM 0 H HIS A 222 -8.558 -6.536 0.730 1.00 0.00 H new ATOM 0 HA HIS A 222 -8.242 -5.129 -1.683 1.00 0.00 H new ATOM 0 HB2 HIS A 222 -8.829 -7.509 -1.506 1.00 0.00 H new ATOM 0 HB3 HIS A 222 -10.337 -7.111 -0.706 1.00 0.00 H new ATOM 0 HD2 HIS A 222 -9.323 -5.192 -3.985 1.00 0.00 H new ATOM 0 HE1 HIS A 222 -12.559 -7.776 -4.885 1.00 0.00 H new ATOM 0 HE2 HIS A 222 -11.060 -5.929 -5.778 1.00 0.00 H new ATOM 1002 N SER A 223 -10.947 -4.390 0.054 1.00 0.00 N ATOM 1003 CA SER A 223 -12.023 -3.422 0.192 1.00 0.00 C ATOM 1004 C SER A 223 -11.480 -2.036 0.530 1.00 0.00 C ATOM 1005 O SER A 223 -11.860 -1.045 -0.087 1.00 0.00 O ATOM 1006 CB SER A 223 -12.989 -3.890 1.276 1.00 0.00 C ATOM 1007 OG SER A 223 -13.540 -5.155 0.946 1.00 0.00 O ATOM 0 H SER A 223 -10.914 -5.091 0.794 1.00 0.00 H new ATOM 0 HA SER A 223 -12.549 -3.349 -0.760 1.00 0.00 H new ATOM 0 HB2 SER A 223 -12.468 -3.953 2.231 1.00 0.00 H new ATOM 0 HB3 SER A 223 -13.789 -3.160 1.397 1.00 0.00 H new ATOM 0 HG SER A 223 -12.855 -5.848 1.051 1.00 0.00 H new ATOM 1013 N VAL A 224 -10.579 -1.982 1.498 1.00 0.00 N ATOM 1014 CA VAL A 224 -9.999 -0.716 1.921 1.00 0.00 C ATOM 1015 C VAL A 224 -9.222 -0.052 0.788 1.00 0.00 C ATOM 1016 O VAL A 224 -9.392 1.141 0.526 1.00 0.00 O ATOM 1017 CB VAL A 224 -9.075 -0.892 3.142 1.00 0.00 C ATOM 1018 CG1 VAL A 224 -8.305 0.385 3.398 1.00 0.00 C ATOM 1019 CG2 VAL A 224 -9.875 -1.278 4.375 1.00 0.00 C ATOM 0 H VAL A 224 -10.234 -2.797 2.005 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.832 -0.072 2.204 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.371 -1.696 2.927 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.655 0.251 4.263 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.701 0.627 2.524 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -9.004 1.199 3.592 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.201 -1.397 5.224 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.603 -0.497 4.596 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.396 -2.218 4.191 1.00 0.00 H new ATOM 1029 N MET A 225 -8.380 -0.826 0.109 1.00 0.00 N ATOM 1030 CA MET A 225 -7.620 -0.320 -1.030 1.00 0.00 C ATOM 1031 C MET A 225 -8.548 0.195 -2.117 1.00 0.00 C ATOM 1032 O MET A 225 -8.247 1.192 -2.774 1.00 0.00 O ATOM 1033 CB MET A 225 -6.688 -1.395 -1.589 1.00 0.00 C ATOM 1034 CG MET A 225 -5.492 -1.686 -0.696 1.00 0.00 C ATOM 1035 SD MET A 225 -4.581 -3.161 -1.200 1.00 0.00 S ATOM 1036 CE MET A 225 -3.918 -2.642 -2.781 1.00 0.00 C ATOM 0 H MET A 225 -8.207 -1.807 0.328 1.00 0.00 H new ATOM 0 HA MET A 225 -7.010 0.512 -0.678 1.00 0.00 H new ATOM 0 HB2 MET A 225 -7.254 -2.315 -1.736 1.00 0.00 H new ATOM 0 HB3 MET A 225 -6.331 -1.081 -2.570 1.00 0.00 H new ATOM 0 HG2 MET A 225 -4.819 -0.828 -0.707 1.00 0.00 H new ATOM 0 HG3 MET A 225 -5.834 -1.810 0.332 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.212 -3.355 -3.551 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.307 -1.655 -3.033 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.830 -2.599 -2.723 1.00 0.00 H new ATOM 1046 N CYS A 226 -9.681 -0.479 -2.303 1.00 0.00 N ATOM 1047 CA CYS A 226 -10.685 -0.046 -3.265 1.00 0.00 C ATOM 1048 C CYS A 226 -11.242 1.317 -2.899 1.00 0.00 C ATOM 1049 O CYS A 226 -11.381 2.182 -3.760 1.00 0.00 O ATOM 1050 CB CYS A 226 -11.826 -1.057 -3.343 1.00 0.00 C ATOM 1051 SG CYS A 226 -11.497 -2.469 -4.425 1.00 0.00 S ATOM 0 H CYS A 226 -9.925 -1.330 -1.797 1.00 0.00 H new ATOM 0 HA CYS A 226 -10.199 0.024 -4.238 1.00 0.00 H new ATOM 0 HB2 CYS A 226 -12.039 -1.425 -2.339 1.00 0.00 H new ATOM 0 HB3 CYS A 226 -12.724 -0.548 -3.693 1.00 0.00 H new ATOM 0 HG CYS A 226 -10.794 -3.353 -3.782 1.00 0.00 H new ATOM 1057 N LYS A 227 -11.528 1.516 -1.614 1.00 0.00 N ATOM 1058 CA LYS A 227 -12.091 2.776 -1.153 1.00 0.00 C ATOM 1059 C LYS A 227 -11.145 3.912 -1.487 1.00 0.00 C ATOM 1060 O LYS A 227 -11.554 4.959 -1.985 1.00 0.00 O ATOM 1061 CB LYS A 227 -12.333 2.759 0.353 1.00 0.00 C ATOM 1062 CG LYS A 227 -13.159 1.590 0.850 1.00 0.00 C ATOM 1063 CD LYS A 227 -13.482 1.750 2.324 1.00 0.00 C ATOM 1064 CE LYS A 227 -14.142 0.508 2.894 1.00 0.00 C ATOM 1065 NZ LYS A 227 -14.581 0.713 4.303 1.00 0.00 N1+ ATOM 0 H LYS A 227 -11.379 0.823 -0.880 1.00 0.00 H new ATOM 0 HA LYS A 227 -13.047 2.919 -1.657 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -11.369 2.747 0.862 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -12.832 3.685 0.637 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -14.083 1.521 0.276 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -12.614 0.659 0.691 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -12.566 1.961 2.876 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -14.141 2.607 2.461 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -15.002 0.239 2.281 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -13.444 -0.328 2.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -15.027 -0.157 4.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -13.757 0.945 4.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -15.266 1.494 4.343 1.00 0.00 H new ATOM 1079 N ILE A 228 -9.872 3.670 -1.225 1.00 0.00 N ATOM 1080 CA ILE A 228 -8.819 4.631 -1.497 1.00 0.00 C ATOM 1081 C ILE A 228 -8.778 4.996 -2.976 1.00 0.00 C ATOM 1082 O ILE A 228 -8.715 6.175 -3.333 1.00 0.00 O ATOM 1083 CB ILE A 228 -7.466 4.052 -1.053 1.00 0.00 C ATOM 1084 CG1 ILE A 228 -7.483 3.834 0.460 1.00 0.00 C ATOM 1085 CG2 ILE A 228 -6.316 4.962 -1.466 1.00 0.00 C ATOM 1086 CD1 ILE A 228 -6.398 2.912 0.953 1.00 0.00 C ATOM 0 H ILE A 228 -9.539 2.797 -0.816 1.00 0.00 H new ATOM 0 HA ILE A 228 -9.026 5.541 -0.934 1.00 0.00 H new ATOM 0 HB ILE A 228 -7.309 3.094 -1.548 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -7.382 4.798 0.958 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.452 3.427 0.748 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.372 4.527 -1.139 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.309 5.070 -2.551 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.443 5.941 -1.005 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -6.474 2.806 2.035 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.510 1.934 0.484 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -5.423 3.327 0.697 1.00 0.00 H new ATOM 1098 N CYS A 229 -8.830 3.984 -3.832 1.00 0.00 N ATOM 1099 CA CYS A 229 -8.838 4.197 -5.269 1.00 0.00 C ATOM 1100 C CYS A 229 -10.060 5.013 -5.674 1.00 0.00 C ATOM 1101 O CYS A 229 -9.943 5.983 -6.423 1.00 0.00 O ATOM 1102 CB CYS A 229 -8.834 2.855 -6.004 1.00 0.00 C ATOM 1103 SG CYS A 229 -7.453 1.780 -5.557 1.00 0.00 S ATOM 0 H CYS A 229 -8.867 3.004 -3.552 1.00 0.00 H new ATOM 0 HA CYS A 229 -7.940 4.750 -5.544 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -9.769 2.335 -5.795 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -8.805 3.040 -7.078 1.00 0.00 H new ATOM 0 HG CYS A 229 -7.580 1.402 -4.320 1.00 0.00 H new ATOM 1109 N GLU A 230 -11.220 4.636 -5.135 1.00 0.00 N ATOM 1110 CA GLU A 230 -12.471 5.332 -5.419 1.00 0.00 C ATOM 1111 C GLU A 230 -12.358 6.806 -5.074 1.00 0.00 C ATOM 1112 O GLU A 230 -12.909 7.653 -5.766 1.00 0.00 O ATOM 1113 CB GLU A 230 -13.637 4.720 -4.636 1.00 0.00 C ATOM 1114 CG GLU A 230 -13.949 3.279 -5.003 1.00 0.00 C ATOM 1115 CD GLU A 230 -15.145 2.733 -4.251 1.00 0.00 C ATOM 1116 OE1 GLU A 230 -16.160 2.395 -4.899 1.00 0.00 O ATOM 1117 OE2 GLU A 230 -15.087 2.639 -3.005 1.00 0.00 O1- ATOM 0 H GLU A 230 -11.317 3.847 -4.496 1.00 0.00 H new ATOM 0 HA GLU A 230 -12.666 5.224 -6.486 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -13.410 4.770 -3.571 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -14.528 5.326 -4.801 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -14.137 3.213 -6.075 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -13.078 2.658 -4.794 1.00 0.00 H new ATOM 1124 N GLN A 231 -11.644 7.108 -4.001 1.00 0.00 N ATOM 1125 CA GLN A 231 -11.521 8.481 -3.543 1.00 0.00 C ATOM 1126 C GLN A 231 -10.766 9.330 -4.557 1.00 0.00 C ATOM 1127 O GLN A 231 -11.184 10.440 -4.877 1.00 0.00 O ATOM 1128 CB GLN A 231 -10.805 8.552 -2.193 1.00 0.00 C ATOM 1129 CG GLN A 231 -11.481 7.771 -1.079 1.00 0.00 C ATOM 1130 CD GLN A 231 -12.986 7.946 -1.052 1.00 0.00 C ATOM 1131 OE1 GLN A 231 -13.504 8.882 -0.448 1.00 0.00 O ATOM 1132 NE2 GLN A 231 -13.697 7.018 -1.673 1.00 0.00 N ATOM 0 H GLN A 231 -11.143 6.424 -3.434 1.00 0.00 H new ATOM 0 HA GLN A 231 -12.532 8.873 -3.430 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -9.788 8.179 -2.315 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -10.727 9.597 -1.892 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -11.247 6.712 -1.193 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -11.068 8.087 -0.121 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -13.226 6.257 -2.163 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -14.716 7.064 -1.662 1.00 0.00 H new ATOM 1141 N PHE A 232 -9.658 8.800 -5.063 1.00 0.00 N ATOM 1142 CA PHE A 232 -8.772 9.560 -5.936 1.00 0.00 C ATOM 1143 C PHE A 232 -9.344 9.682 -7.341 1.00 0.00 C ATOM 1144 O PHE A 232 -9.240 10.732 -7.972 1.00 0.00 O ATOM 1145 CB PHE A 232 -7.387 8.910 -5.965 1.00 0.00 C ATOM 1146 CG PHE A 232 -6.663 8.978 -4.643 1.00 0.00 C ATOM 1147 CD1 PHE A 232 -5.702 8.036 -4.318 1.00 0.00 C ATOM 1148 CD2 PHE A 232 -6.945 9.985 -3.728 1.00 0.00 C ATOM 1149 CE1 PHE A 232 -5.036 8.095 -3.108 1.00 0.00 C ATOM 1150 CE2 PHE A 232 -6.284 10.047 -2.517 1.00 0.00 C ATOM 1151 CZ PHE A 232 -5.327 9.101 -2.207 1.00 0.00 C ATOM 0 H PHE A 232 -9.352 7.844 -4.883 1.00 0.00 H new ATOM 0 HA PHE A 232 -8.680 10.570 -5.536 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -7.490 7.866 -6.260 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -6.781 9.399 -6.728 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -5.470 7.246 -5.017 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -7.691 10.729 -3.967 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -4.288 7.354 -2.867 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -6.515 10.834 -1.814 1.00 0.00 H new ATOM 0 HZ PHE A 232 -4.807 9.148 -1.262 1.00 0.00 H new ATOM 1161 N GLU A 233 -9.968 8.617 -7.819 1.00 0.00 N ATOM 1162 CA GLU A 233 -10.605 8.636 -9.129 1.00 0.00 C ATOM 1163 C GLU A 233 -11.862 9.502 -9.098 1.00 0.00 C ATOM 1164 O GLU A 233 -12.373 9.928 -10.133 1.00 0.00 O ATOM 1165 CB GLU A 233 -10.905 7.219 -9.613 1.00 0.00 C ATOM 1166 CG GLU A 233 -11.862 6.431 -8.742 1.00 0.00 C ATOM 1167 CD GLU A 233 -12.082 5.029 -9.271 1.00 0.00 C ATOM 1168 OE1 GLU A 233 -11.164 4.184 -9.148 1.00 0.00 O ATOM 1169 OE2 GLU A 233 -13.166 4.766 -9.828 1.00 0.00 O1- ATOM 0 H GLU A 233 -10.048 7.730 -7.322 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.913 9.080 -9.845 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -11.318 7.276 -10.620 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -9.966 6.670 -9.684 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -11.469 6.379 -7.726 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -12.817 6.953 -8.688 1.00 0.00 H new ATOM 1176 N ALA A 234 -12.342 9.765 -7.890 1.00 0.00 N ATOM 1177 CA ALA A 234 -13.506 10.616 -7.702 1.00 0.00 C ATOM 1178 C ALA A 234 -13.083 11.973 -7.149 1.00 0.00 C ATOM 1179 O ALA A 234 -13.914 12.751 -6.681 1.00 0.00 O ATOM 1180 CB ALA A 234 -14.517 9.957 -6.777 1.00 0.00 C ATOM 0 H ALA A 234 -11.942 9.400 -7.026 1.00 0.00 H new ATOM 0 HA ALA A 234 -13.982 10.764 -8.671 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -15.378 10.613 -6.652 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.842 9.010 -7.208 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -14.057 9.774 -5.806 1.00 0.00 H new ATOM 1186 N GLU A 235 -11.789 12.260 -7.213 1.00 0.00 N ATOM 1187 CA GLU A 235 -11.247 13.520 -6.727 1.00 0.00 C ATOM 1188 C GLU A 235 -11.105 14.507 -7.876 1.00 0.00 C ATOM 1189 O GLU A 235 -10.811 14.114 -9.007 1.00 0.00 O ATOM 1190 CB GLU A 235 -9.887 13.282 -6.059 1.00 0.00 C ATOM 1191 CG GLU A 235 -9.264 14.531 -5.456 1.00 0.00 C ATOM 1192 CD GLU A 235 -7.947 14.247 -4.765 1.00 0.00 C ATOM 1193 OE1 GLU A 235 -6.901 14.244 -5.446 1.00 0.00 O ATOM 1194 OE2 GLU A 235 -7.948 14.031 -3.539 1.00 0.00 O1- ATOM 0 H GLU A 235 -11.089 11.628 -7.602 1.00 0.00 H new ATOM 0 HA GLU A 235 -11.932 13.940 -5.990 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -10.005 12.534 -5.275 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -9.200 12.866 -6.796 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -9.106 15.270 -6.242 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -9.959 14.970 -4.740 1.00 0.00 H new ATOM 1201 N THR A 236 -11.323 15.780 -7.589 1.00 0.00 N ATOM 1202 CA THR A 236 -11.221 16.812 -8.604 1.00 0.00 C ATOM 1203 C THR A 236 -10.333 17.951 -8.120 1.00 0.00 C ATOM 1204 O THR A 236 -10.289 18.249 -6.923 1.00 0.00 O ATOM 1205 CB THR A 236 -12.606 17.377 -8.983 1.00 0.00 C ATOM 1206 OG1 THR A 236 -13.151 18.123 -7.892 1.00 0.00 O ATOM 1207 CG2 THR A 236 -13.566 16.260 -9.354 1.00 0.00 C ATOM 0 H THR A 236 -11.572 16.122 -6.661 1.00 0.00 H new ATOM 0 HA THR A 236 -10.780 16.351 -9.488 1.00 0.00 H new ATOM 0 HB THR A 236 -12.475 18.031 -9.845 1.00 0.00 H new ATOM 0 HG1 THR A 236 -13.409 19.016 -8.203 1.00 0.00 H new ATOM 0 HG21 THR A 236 -14.535 16.685 -9.617 1.00 0.00 H new ATOM 0 HG22 THR A 236 -13.169 15.707 -10.205 1.00 0.00 H new ATOM 0 HG23 THR A 236 -13.684 15.585 -8.506 1.00 0.00 H new ATOM 1215 N PRO A 237 -9.607 18.598 -9.042 1.00 0.00 N ATOM 1216 CA PRO A 237 -8.811 19.787 -8.728 1.00 0.00 C ATOM 1217 C PRO A 237 -9.702 20.978 -8.391 1.00 0.00 C ATOM 1218 O PRO A 237 -9.235 22.000 -7.890 1.00 0.00 O ATOM 1219 CB PRO A 237 -8.031 20.053 -10.019 1.00 0.00 C ATOM 1220 CG PRO A 237 -8.841 19.412 -11.092 1.00 0.00 C ATOM 1221 CD PRO A 237 -9.487 18.213 -10.460 1.00 0.00 C ATOM 0 HA PRO A 237 -8.169 19.639 -7.860 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -7.914 21.122 -10.197 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -7.029 19.626 -9.971 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -9.591 20.101 -11.479 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -8.213 19.119 -11.933 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -10.460 18.001 -10.903 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -8.879 17.317 -10.583 1.00 0.00 H new ATOM 1229 N THR A 238 -10.996 20.829 -8.675 1.00 0.00 N ATOM 1230 CA THR A 238 -11.947 21.900 -8.462 1.00 0.00 C ATOM 1231 C THR A 238 -12.504 21.863 -7.041 1.00 0.00 C ATOM 1232 O THR A 238 -13.188 22.792 -6.609 1.00 0.00 O ATOM 1233 CB THR A 238 -13.101 21.796 -9.477 1.00 0.00 C ATOM 1234 OG1 THR A 238 -13.645 20.466 -9.476 1.00 0.00 O ATOM 1235 CG2 THR A 238 -12.614 22.134 -10.875 1.00 0.00 C ATOM 0 H THR A 238 -11.402 19.973 -9.053 1.00 0.00 H new ATOM 0 HA THR A 238 -11.426 22.847 -8.604 1.00 0.00 H new ATOM 0 HB THR A 238 -13.874 22.507 -9.185 1.00 0.00 H new ATOM 0 HG1 THR A 238 -14.379 20.412 -10.124 1.00 0.00 H new ATOM 0 HG21 THR A 238 -13.443 22.055 -11.578 1.00 0.00 H new ATOM 0 HG22 THR A 238 -12.223 23.151 -10.888 1.00 0.00 H new ATOM 0 HG23 THR A 238 -11.826 21.439 -11.164 1.00 0.00 H new ATOM 1243 N ASP A 239 -12.222 20.777 -6.326 1.00 0.00 N ATOM 1244 CA ASP A 239 -12.591 20.663 -4.924 1.00 0.00 C ATOM 1245 C ASP A 239 -11.804 21.642 -4.061 1.00 0.00 C ATOM 1246 O ASP A 239 -10.673 22.004 -4.390 1.00 0.00 O ATOM 1247 CB ASP A 239 -12.359 19.236 -4.426 1.00 0.00 C ATOM 1248 CG ASP A 239 -13.349 18.240 -4.989 1.00 0.00 C ATOM 1249 OD1 ASP A 239 -14.568 18.516 -4.954 1.00 0.00 O ATOM 1250 OD2 ASP A 239 -12.915 17.170 -5.465 1.00 0.00 O1- ATOM 0 H ASP A 239 -11.737 19.961 -6.700 1.00 0.00 H new ATOM 0 HA ASP A 239 -13.650 20.907 -4.841 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -11.349 18.925 -4.692 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -12.420 19.223 -3.338 1.00 0.00 H new ATOM 1255 N SER A 240 -12.401 22.047 -2.946 1.00 0.00 N ATOM 1256 CA SER A 240 -11.796 23.024 -2.050 1.00 0.00 C ATOM 1257 C SER A 240 -10.636 22.421 -1.261 1.00 0.00 C ATOM 1258 O SER A 240 -10.449 21.201 -1.238 1.00 0.00 O ATOM 1259 CB SER A 240 -12.861 23.556 -1.091 1.00 0.00 C ATOM 1260 OG SER A 240 -14.010 23.994 -1.800 1.00 0.00 O ATOM 0 H SER A 240 -13.313 21.709 -2.639 1.00 0.00 H new ATOM 0 HA SER A 240 -11.395 23.840 -2.652 1.00 0.00 H new ATOM 0 HB2 SER A 240 -13.141 22.775 -0.384 1.00 0.00 H new ATOM 0 HB3 SER A 240 -12.452 24.382 -0.509 1.00 0.00 H new ATOM 0 HG SER A 240 -14.678 24.328 -1.166 1.00 0.00 H new ATOM 1266 N GLU A 241 -9.867 23.292 -0.616 1.00 0.00 N ATOM 1267 CA GLU A 241 -8.723 22.886 0.193 1.00 0.00 C ATOM 1268 C GLU A 241 -9.134 21.898 1.283 1.00 0.00 C ATOM 1269 O GLU A 241 -8.428 20.925 1.553 1.00 0.00 O ATOM 1270 CB GLU A 241 -8.066 24.120 0.821 1.00 0.00 C ATOM 1271 CG GLU A 241 -8.981 24.899 1.758 1.00 0.00 C ATOM 1272 CD GLU A 241 -8.298 26.095 2.385 1.00 0.00 C ATOM 1273 OE1 GLU A 241 -8.094 27.112 1.682 1.00 0.00 O ATOM 1274 OE2 GLU A 241 -7.968 26.034 3.586 1.00 0.00 O1- ATOM 0 H GLU A 241 -10.019 24.300 -0.639 1.00 0.00 H new ATOM 0 HA GLU A 241 -8.007 22.385 -0.459 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -7.180 23.806 1.373 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -7.728 24.784 0.025 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -9.858 25.236 1.205 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -9.337 24.235 2.546 1.00 0.00 H new ATOM 1281 N THR A 242 -10.294 22.132 1.880 1.00 0.00 N ATOM 1282 CA THR A 242 -10.786 21.293 2.957 1.00 0.00 C ATOM 1283 C THR A 242 -11.137 19.905 2.431 1.00 0.00 C ATOM 1284 O THR A 242 -11.081 18.920 3.156 1.00 0.00 O ATOM 1285 CB THR A 242 -12.026 21.931 3.600 1.00 0.00 C ATOM 1286 OG1 THR A 242 -11.908 23.360 3.540 1.00 0.00 O ATOM 1287 CG2 THR A 242 -12.176 21.493 5.047 1.00 0.00 C ATOM 0 H THR A 242 -10.914 22.903 1.632 1.00 0.00 H new ATOM 0 HA THR A 242 -10.001 21.199 3.708 1.00 0.00 H new ATOM 0 HB THR A 242 -12.909 21.605 3.051 1.00 0.00 H new ATOM 0 HG1 THR A 242 -12.699 23.771 3.948 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.062 21.959 5.478 1.00 0.00 H new ATOM 0 HG22 THR A 242 -12.279 20.409 5.090 1.00 0.00 H new ATOM 0 HG23 THR A 242 -11.295 21.796 5.612 1.00 0.00 H new ATOM 1295 N THR A 243 -11.444 19.847 1.148 1.00 0.00 N ATOM 1296 CA THR A 243 -11.783 18.594 0.495 1.00 0.00 C ATOM 1297 C THR A 243 -10.517 17.792 0.235 1.00 0.00 C ATOM 1298 O THR A 243 -10.470 16.577 0.439 1.00 0.00 O ATOM 1299 CB THR A 243 -12.495 18.859 -0.841 1.00 0.00 C ATOM 1300 OG1 THR A 243 -13.612 19.731 -0.631 1.00 0.00 O ATOM 1301 CG2 THR A 243 -12.965 17.560 -1.476 1.00 0.00 C ATOM 0 H THR A 243 -11.466 20.660 0.532 1.00 0.00 H new ATOM 0 HA THR A 243 -12.450 18.032 1.149 1.00 0.00 H new ATOM 0 HB THR A 243 -11.786 19.333 -1.519 1.00 0.00 H new ATOM 0 HG1 THR A 243 -14.062 19.898 -1.486 1.00 0.00 H new ATOM 0 HG21 THR A 243 -13.465 17.777 -2.420 1.00 0.00 H new ATOM 0 HG22 THR A 243 -12.107 16.914 -1.660 1.00 0.00 H new ATOM 0 HG23 THR A 243 -13.660 17.057 -0.804 1.00 0.00 H new ATOM 1309 N GLN A 244 -9.493 18.507 -0.211 1.00 0.00 N ATOM 1310 CA GLN A 244 -8.195 17.898 -0.461 1.00 0.00 C ATOM 1311 C GLN A 244 -7.663 17.283 0.823 1.00 0.00 C ATOM 1312 O GLN A 244 -7.096 16.193 0.824 1.00 0.00 O ATOM 1313 CB GLN A 244 -7.207 18.942 -0.981 1.00 0.00 C ATOM 1314 CG GLN A 244 -7.740 19.733 -2.159 1.00 0.00 C ATOM 1315 CD GLN A 244 -8.076 18.866 -3.355 1.00 0.00 C ATOM 1316 OE1 GLN A 244 -7.443 17.838 -3.605 1.00 0.00 O ATOM 1317 NE2 GLN A 244 -9.093 19.273 -4.086 1.00 0.00 N ATOM 0 H GLN A 244 -9.536 19.507 -0.407 1.00 0.00 H new ATOM 0 HA GLN A 244 -8.312 17.120 -1.216 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -6.956 19.630 -0.173 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -6.283 18.444 -1.274 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -8.633 20.276 -1.850 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -7.000 20.477 -2.454 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -9.587 20.131 -3.840 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -9.387 18.730 -4.898 1.00 0.00 H new ATOM 1326 N LYS A 245 -7.861 18.003 1.915 1.00 0.00 N ATOM 1327 CA LYS A 245 -7.439 17.535 3.228 1.00 0.00 C ATOM 1328 C LYS A 245 -8.333 16.401 3.729 1.00 0.00 C ATOM 1329 O LYS A 245 -7.844 15.377 4.194 1.00 0.00 O ATOM 1330 CB LYS A 245 -7.462 18.682 4.235 1.00 0.00 C ATOM 1331 CG LYS A 245 -6.890 18.304 5.593 1.00 0.00 C ATOM 1332 CD LYS A 245 -7.081 19.414 6.609 1.00 0.00 C ATOM 1333 CE LYS A 245 -8.548 19.605 6.957 1.00 0.00 C ATOM 1334 NZ LYS A 245 -8.747 20.717 7.920 1.00 0.00 N1+ ATOM 0 H LYS A 245 -8.313 18.917 1.919 1.00 0.00 H new ATOM 0 HA LYS A 245 -6.421 17.157 3.130 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -6.896 19.522 3.831 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -8.489 19.022 4.364 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -7.373 17.395 5.951 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -5.828 18.082 5.492 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -6.519 19.181 7.513 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -6.676 20.345 6.213 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -9.114 19.807 6.047 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -8.944 18.682 7.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -9.760 20.815 8.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -8.228 20.513 8.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -8.392 21.603 7.506 1.00 0.00 H new ATOM 1348 N ALA A 246 -9.642 16.582 3.595 1.00 0.00 N ATOM 1349 CA ALA A 246 -10.607 15.640 4.157 1.00 0.00 C ATOM 1350 C ALA A 246 -10.512 14.281 3.487 1.00 0.00 C ATOM 1351 O ALA A 246 -10.514 13.248 4.162 1.00 0.00 O ATOM 1352 CB ALA A 246 -12.022 16.184 4.039 1.00 0.00 C ATOM 0 H ALA A 246 -10.061 17.371 3.103 1.00 0.00 H new ATOM 0 HA ALA A 246 -10.365 15.515 5.212 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -12.724 15.467 4.464 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -12.095 17.127 4.580 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -12.262 16.349 2.989 1.00 0.00 H new ATOM 1358 N ARG A 247 -10.411 14.283 2.165 1.00 0.00 N ATOM 1359 CA ARG A 247 -10.295 13.046 1.413 1.00 0.00 C ATOM 1360 C ARG A 247 -9.006 12.344 1.798 1.00 0.00 C ATOM 1361 O ARG A 247 -8.986 11.139 2.035 1.00 0.00 O ATOM 1362 CB ARG A 247 -10.310 13.332 -0.087 1.00 0.00 C ATOM 1363 CG ARG A 247 -10.558 12.100 -0.938 1.00 0.00 C ATOM 1364 CD ARG A 247 -10.447 12.416 -2.421 1.00 0.00 C ATOM 1365 NE ARG A 247 -11.178 13.631 -2.782 1.00 0.00 N ATOM 1366 CZ ARG A 247 -12.390 13.642 -3.345 1.00 0.00 C ATOM 1367 NH1 ARG A 247 -13.013 12.504 -3.618 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 247 -12.975 14.795 -3.656 1.00 0.00 N ATOM 0 H ARG A 247 -10.407 15.128 1.593 1.00 0.00 H new ATOM 0 HA ARG A 247 -11.143 12.403 1.648 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -11.082 14.072 -0.300 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -9.356 13.775 -0.373 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -9.839 11.324 -0.675 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -11.549 11.701 -0.723 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -9.397 12.533 -2.689 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -10.832 11.576 -3.000 1.00 0.00 H new ATOM 0 HE ARG A 247 -10.733 14.529 -2.591 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -12.567 11.613 -3.398 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -13.938 12.519 -4.048 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -12.499 15.676 -3.465 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -13.900 14.798 -4.086 1.00 0.00 H new ATOM 1382 N PHE A 248 -7.942 13.127 1.894 1.00 0.00 N ATOM 1383 CA PHE A 248 -6.637 12.623 2.285 1.00 0.00 C ATOM 1384 C PHE A 248 -6.680 12.002 3.679 1.00 0.00 C ATOM 1385 O PHE A 248 -6.183 10.899 3.883 1.00 0.00 O ATOM 1386 CB PHE A 248 -5.613 13.760 2.236 1.00 0.00 C ATOM 1387 CG PHE A 248 -4.311 13.446 2.912 1.00 0.00 C ATOM 1388 CD1 PHE A 248 -4.036 13.963 4.166 1.00 0.00 C ATOM 1389 CD2 PHE A 248 -3.368 12.640 2.299 1.00 0.00 C ATOM 1390 CE1 PHE A 248 -2.842 13.682 4.798 1.00 0.00 C ATOM 1391 CE2 PHE A 248 -2.171 12.354 2.925 1.00 0.00 C ATOM 1392 CZ PHE A 248 -1.907 12.878 4.178 1.00 0.00 C ATOM 0 H PHE A 248 -7.960 14.129 1.703 1.00 0.00 H new ATOM 0 HA PHE A 248 -6.342 11.841 1.585 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -5.417 14.012 1.194 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -6.047 14.645 2.702 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -4.764 14.593 4.655 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -3.570 12.230 1.320 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -2.639 14.091 5.777 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -1.443 11.723 2.438 1.00 0.00 H new ATOM 0 HZ PHE A 248 -0.971 12.658 4.670 1.00 0.00 H new ATOM 1402 N GLU A 249 -7.293 12.704 4.627 1.00 0.00 N ATOM 1403 CA GLU A 249 -7.387 12.215 5.999 1.00 0.00 C ATOM 1404 C GLU A 249 -8.146 10.894 6.055 1.00 0.00 C ATOM 1405 O GLU A 249 -7.742 9.965 6.757 1.00 0.00 O ATOM 1406 CB GLU A 249 -8.071 13.242 6.902 1.00 0.00 C ATOM 1407 CG GLU A 249 -7.266 14.515 7.106 1.00 0.00 C ATOM 1408 CD GLU A 249 -7.924 15.464 8.084 1.00 0.00 C ATOM 1409 OE1 GLU A 249 -7.571 15.427 9.284 1.00 0.00 O ATOM 1410 OE2 GLU A 249 -8.804 16.242 7.669 1.00 0.00 O1- ATOM 0 H GLU A 249 -7.731 13.612 4.471 1.00 0.00 H new ATOM 0 HA GLU A 249 -6.371 12.053 6.360 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.039 13.501 6.473 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -8.264 12.786 7.873 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -6.270 14.258 7.468 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -7.137 15.017 6.147 1.00 0.00 H new ATOM 1417 N MET A 250 -9.234 10.809 5.302 1.00 0.00 N ATOM 1418 CA MET A 250 -10.041 9.598 5.264 1.00 0.00 C ATOM 1419 C MET A 250 -9.273 8.467 4.592 1.00 0.00 C ATOM 1420 O MET A 250 -9.272 7.334 5.072 1.00 0.00 O ATOM 1421 CB MET A 250 -11.349 9.854 4.527 1.00 0.00 C ATOM 1422 CG MET A 250 -12.433 8.849 4.873 1.00 0.00 C ATOM 1423 SD MET A 250 -13.530 8.516 3.488 1.00 0.00 S ATOM 1424 CE MET A 250 -12.353 7.778 2.368 1.00 0.00 C ATOM 0 H MET A 250 -9.578 11.564 4.709 1.00 0.00 H new ATOM 0 HA MET A 250 -10.269 9.304 6.289 1.00 0.00 H new ATOM 0 HB2 MET A 250 -11.703 10.857 4.764 1.00 0.00 H new ATOM 0 HB3 MET A 250 -11.166 9.826 3.453 1.00 0.00 H new ATOM 0 HG2 MET A 250 -11.970 7.917 5.198 1.00 0.00 H new ATOM 0 HG3 MET A 250 -13.017 9.224 5.713 1.00 0.00 H new ATOM 0 HE1 MET A 250 -12.838 6.982 1.804 1.00 0.00 H new ATOM 0 HE2 MET A 250 -11.981 8.537 1.679 1.00 0.00 H new ATOM 0 HE3 MET A 250 -11.520 7.364 2.936 1.00 0.00 H new ATOM 1434 N VAL A 251 -8.607 8.782 3.485 1.00 0.00 N ATOM 1435 CA VAL A 251 -7.771 7.817 2.783 1.00 0.00 C ATOM 1436 C VAL A 251 -6.638 7.334 3.679 1.00 0.00 C ATOM 1437 O VAL A 251 -6.401 6.132 3.800 1.00 0.00 O ATOM 1438 CB VAL A 251 -7.183 8.417 1.484 1.00 0.00 C ATOM 1439 CG1 VAL A 251 -6.095 7.523 0.915 1.00 0.00 C ATOM 1440 CG2 VAL A 251 -8.279 8.631 0.454 1.00 0.00 C ATOM 0 H VAL A 251 -8.632 9.706 3.053 1.00 0.00 H new ATOM 0 HA VAL A 251 -8.406 6.972 2.517 1.00 0.00 H new ATOM 0 HB VAL A 251 -6.738 9.381 1.730 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -5.699 7.968 0.002 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -5.293 7.417 1.645 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -6.512 6.542 0.689 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -7.848 9.054 -0.454 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -8.751 7.676 0.221 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -9.026 9.317 0.854 1.00 0.00 H new ATOM 1450 N LEU A 252 -5.962 8.276 4.320 1.00 0.00 N ATOM 1451 CA LEU A 252 -4.865 7.971 5.216 1.00 0.00 C ATOM 1452 C LEU A 252 -5.330 7.057 6.347 1.00 0.00 C ATOM 1453 O LEU A 252 -4.637 6.103 6.702 1.00 0.00 O ATOM 1454 CB LEU A 252 -4.277 9.273 5.768 1.00 0.00 C ATOM 1455 CG LEU A 252 -3.395 9.116 7.002 1.00 0.00 C ATOM 1456 CD1 LEU A 252 -2.151 8.305 6.681 1.00 0.00 C ATOM 1457 CD2 LEU A 252 -3.018 10.475 7.561 1.00 0.00 C ATOM 0 H LEU A 252 -6.161 9.272 4.231 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.089 7.442 4.663 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -3.692 9.751 4.982 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.097 9.949 6.011 1.00 0.00 H new ATOM 0 HG LEU A 252 -3.963 8.576 7.759 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.539 8.208 7.578 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.443 7.315 6.331 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -1.578 8.810 5.904 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -2.389 10.344 8.441 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.473 11.041 6.806 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -3.922 11.018 7.838 1.00 0.00 H new ATOM 1469 N ASP A 253 -6.513 7.332 6.884 1.00 0.00 N ATOM 1470 CA ASP A 253 -7.079 6.514 7.953 1.00 0.00 C ATOM 1471 C ASP A 253 -7.311 5.091 7.459 1.00 0.00 C ATOM 1472 O ASP A 253 -7.024 4.118 8.160 1.00 0.00 O ATOM 1473 CB ASP A 253 -8.395 7.116 8.453 1.00 0.00 C ATOM 1474 CG ASP A 253 -8.939 6.391 9.670 1.00 0.00 C ATOM 1475 OD1 ASP A 253 -8.526 6.732 10.800 1.00 0.00 O ATOM 1476 OD2 ASP A 253 -9.779 5.481 9.503 1.00 0.00 O1- ATOM 0 H ASP A 253 -7.100 8.115 6.597 1.00 0.00 H new ATOM 0 HA ASP A 253 -6.371 6.492 8.781 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -8.240 8.167 8.699 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -9.134 7.081 7.653 1.00 0.00 H new ATOM 1481 N LEU A 254 -7.826 4.985 6.243 1.00 0.00 N ATOM 1482 CA LEU A 254 -8.027 3.697 5.592 1.00 0.00 C ATOM 1483 C LEU A 254 -6.697 2.974 5.393 1.00 0.00 C ATOM 1484 O LEU A 254 -6.578 1.781 5.671 1.00 0.00 O ATOM 1485 CB LEU A 254 -8.714 3.906 4.244 1.00 0.00 C ATOM 1486 CG LEU A 254 -10.177 4.339 4.318 1.00 0.00 C ATOM 1487 CD1 LEU A 254 -10.697 4.682 2.935 1.00 0.00 C ATOM 1488 CD2 LEU A 254 -11.028 3.250 4.949 1.00 0.00 C ATOM 0 H LEU A 254 -8.116 5.785 5.681 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.658 3.079 6.231 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -8.158 4.657 3.684 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -8.655 2.977 3.677 1.00 0.00 H new ATOM 0 HG LEU A 254 -10.240 5.229 4.944 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -11.741 4.989 3.004 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -10.106 5.497 2.516 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.618 3.807 2.289 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -12.066 3.579 4.992 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.960 2.342 4.350 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -10.670 3.047 5.958 1.00 0.00 H new ATOM 1500 N MET A 255 -5.698 3.709 4.922 1.00 0.00 N ATOM 1501 CA MET A 255 -4.358 3.170 4.712 1.00 0.00 C ATOM 1502 C MET A 255 -3.780 2.645 6.023 1.00 0.00 C ATOM 1503 O MET A 255 -3.094 1.624 6.040 1.00 0.00 O ATOM 1504 CB MET A 255 -3.439 4.236 4.115 1.00 0.00 C ATOM 1505 CG MET A 255 -3.878 4.701 2.735 1.00 0.00 C ATOM 1506 SD MET A 255 -2.839 6.015 2.079 1.00 0.00 S ATOM 1507 CE MET A 255 -1.308 5.125 1.832 1.00 0.00 C ATOM 0 H MET A 255 -5.792 4.694 4.675 1.00 0.00 H new ATOM 0 HA MET A 255 -4.429 2.340 4.009 1.00 0.00 H new ATOM 0 HB2 MET A 255 -3.404 5.094 4.786 1.00 0.00 H new ATOM 0 HB3 MET A 255 -2.426 3.839 4.052 1.00 0.00 H new ATOM 0 HG2 MET A 255 -3.861 3.854 2.049 1.00 0.00 H new ATOM 0 HG3 MET A 255 -4.909 5.050 2.785 1.00 0.00 H new ATOM 0 HE1 MET A 255 -0.543 5.526 2.496 1.00 0.00 H new ATOM 0 HE2 MET A 255 -1.462 4.069 2.052 1.00 0.00 H new ATOM 0 HE3 MET A 255 -0.985 5.237 0.797 1.00 0.00 H new ATOM 1517 N GLN A 256 -4.073 3.343 7.116 1.00 0.00 N ATOM 1518 CA GLN A 256 -3.638 2.914 8.443 1.00 0.00 C ATOM 1519 C GLN A 256 -4.301 1.598 8.833 1.00 0.00 C ATOM 1520 O GLN A 256 -3.681 0.754 9.476 1.00 0.00 O ATOM 1521 CB GLN A 256 -3.952 3.980 9.498 1.00 0.00 C ATOM 1522 CG GLN A 256 -3.258 5.316 9.274 1.00 0.00 C ATOM 1523 CD GLN A 256 -1.758 5.184 9.103 1.00 0.00 C ATOM 1524 OE1 GLN A 256 -1.000 5.198 10.074 1.00 0.00 O ATOM 1525 NE2 GLN A 256 -1.317 5.086 7.861 1.00 0.00 N ATOM 0 H GLN A 256 -4.611 4.210 7.110 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.558 2.769 8.402 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -5.029 4.144 9.520 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.668 3.597 10.478 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -3.678 5.793 8.389 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -3.465 5.973 10.119 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -1.978 5.078 7.084 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -0.316 5.018 7.679 1.00 0.00 H new ATOM 1534 N GLN A 257 -5.556 1.414 8.440 1.00 0.00 N ATOM 1535 CA GLN A 257 -6.296 0.203 8.761 1.00 0.00 C ATOM 1536 C GLN A 257 -5.774 -0.983 7.970 1.00 0.00 C ATOM 1537 O GLN A 257 -5.520 -2.049 8.523 1.00 0.00 O ATOM 1538 CB GLN A 257 -7.785 0.391 8.463 1.00 0.00 C ATOM 1539 CG GLN A 257 -8.469 1.404 9.363 1.00 0.00 C ATOM 1540 CD GLN A 257 -9.934 1.584 9.020 1.00 0.00 C ATOM 1541 OE1 GLN A 257 -10.794 0.854 9.512 1.00 0.00 O ATOM 1542 NE2 GLN A 257 -10.229 2.571 8.191 1.00 0.00 N ATOM 0 H GLN A 257 -6.084 2.095 7.894 1.00 0.00 H new ATOM 0 HA GLN A 257 -6.159 0.006 9.824 1.00 0.00 H new ATOM 0 HB2 GLN A 257 -7.901 0.704 7.426 1.00 0.00 H new ATOM 0 HB3 GLN A 257 -8.290 -0.570 8.564 1.00 0.00 H new ATOM 0 HG2 GLN A 257 -8.378 1.084 10.401 1.00 0.00 H new ATOM 0 HG3 GLN A 257 -7.958 2.363 9.280 1.00 0.00 H new ATOM 0 HE21 GLN A 257 -9.485 3.153 7.805 1.00 0.00 H new ATOM 0 HE22 GLN A 257 -11.200 2.751 7.937 1.00 0.00 H new ATOM 1551 N LEU A 258 -5.603 -0.783 6.672 1.00 0.00 N ATOM 1552 CA LEU A 258 -5.250 -1.872 5.776 1.00 0.00 C ATOM 1553 C LEU A 258 -3.821 -2.340 6.020 1.00 0.00 C ATOM 1554 O LEU A 258 -3.545 -3.535 5.958 1.00 0.00 O ATOM 1555 CB LEU A 258 -5.487 -1.446 4.322 1.00 0.00 C ATOM 1556 CG LEU A 258 -4.281 -0.943 3.539 1.00 0.00 C ATOM 1557 CD1 LEU A 258 -3.550 -2.109 2.893 1.00 0.00 C ATOM 1558 CD2 LEU A 258 -4.729 0.063 2.493 1.00 0.00 C ATOM 0 H LEU A 258 -5.703 0.124 6.216 1.00 0.00 H new ATOM 0 HA LEU A 258 -5.893 -2.728 5.980 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.908 -2.296 3.785 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -6.243 -0.661 4.319 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.591 -0.448 4.222 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -2.690 -1.736 2.336 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -3.211 -2.799 3.666 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.224 -2.629 2.213 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -3.862 0.419 1.936 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.430 -0.413 1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -5.216 0.905 2.984 1.00 0.00 H new ATOM 1570 N GLN A 259 -2.915 -1.408 6.318 1.00 0.00 N ATOM 1571 CA GLN A 259 -1.545 -1.790 6.656 1.00 0.00 C ATOM 1572 C GLN A 259 -1.557 -2.679 7.896 1.00 0.00 C ATOM 1573 O GLN A 259 -0.806 -3.645 7.988 1.00 0.00 O ATOM 1574 CB GLN A 259 -0.636 -0.570 6.902 1.00 0.00 C ATOM 1575 CG GLN A 259 -1.031 0.264 8.109 1.00 0.00 C ATOM 1576 CD GLN A 259 0.028 1.272 8.518 1.00 0.00 C ATOM 1577 OE1 GLN A 259 0.155 1.612 9.692 1.00 0.00 O ATOM 1578 NE2 GLN A 259 0.796 1.760 7.558 1.00 0.00 N ATOM 0 H GLN A 259 -3.099 -0.405 6.332 1.00 0.00 H new ATOM 0 HA GLN A 259 -1.136 -2.331 5.803 1.00 0.00 H new ATOM 0 HB2 GLN A 259 0.390 -0.915 7.032 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -0.649 0.064 6.016 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -1.959 0.792 7.889 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -1.234 -0.400 8.949 1.00 0.00 H new ATOM 0 HE21 GLN A 259 0.663 1.455 6.594 1.00 0.00 H new ATOM 0 HE22 GLN A 259 1.522 2.441 7.782 1.00 0.00 H new ATOM 1587 N ASP A 260 -2.446 -2.352 8.833 1.00 0.00 N ATOM 1588 CA ASP A 260 -2.579 -3.079 10.092 1.00 0.00 C ATOM 1589 C ASP A 260 -3.262 -4.429 9.874 1.00 0.00 C ATOM 1590 O ASP A 260 -3.216 -5.311 10.732 1.00 0.00 O ATOM 1591 CB ASP A 260 -3.385 -2.230 11.083 1.00 0.00 C ATOM 1592 CG ASP A 260 -3.553 -2.890 12.438 1.00 0.00 C ATOM 1593 OD1 ASP A 260 -4.688 -3.298 12.772 1.00 0.00 O ATOM 1594 OD2 ASP A 260 -2.558 -2.998 13.187 1.00 0.00 O1- ATOM 0 H ASP A 260 -3.096 -1.572 8.739 1.00 0.00 H new ATOM 0 HA ASP A 260 -1.585 -3.269 10.497 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -2.890 -1.268 11.214 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -4.369 -2.027 10.661 1.00 0.00 H new ATOM 1599 N LEU A 261 -3.868 -4.587 8.708 1.00 0.00 N ATOM 1600 CA LEU A 261 -4.573 -5.815 8.360 1.00 0.00 C ATOM 1601 C LEU A 261 -3.638 -6.804 7.684 1.00 0.00 C ATOM 1602 O LEU A 261 -3.926 -8.002 7.613 1.00 0.00 O ATOM 1603 CB LEU A 261 -5.760 -5.501 7.447 1.00 0.00 C ATOM 1604 CG LEU A 261 -7.022 -5.029 8.170 1.00 0.00 C ATOM 1605 CD1 LEU A 261 -7.941 -4.284 7.220 1.00 0.00 C ATOM 1606 CD2 LEU A 261 -7.752 -6.216 8.777 1.00 0.00 C ATOM 0 H LEU A 261 -3.887 -3.874 7.979 1.00 0.00 H new ATOM 0 HA LEU A 261 -4.943 -6.269 9.279 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -5.458 -4.733 6.735 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -6.002 -6.394 6.870 1.00 0.00 H new ATOM 0 HG LEU A 261 -6.725 -4.347 8.967 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -8.832 -3.958 7.757 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -7.421 -3.415 6.818 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -8.231 -4.944 6.402 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -8.649 -5.868 9.289 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -8.032 -6.913 7.987 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -7.099 -6.719 9.490 1.00 0.00 H new ATOM 1618 N GLY A 262 -2.522 -6.298 7.195 1.00 0.00 N ATOM 1619 CA GLY A 262 -1.546 -7.132 6.534 1.00 0.00 C ATOM 1620 C GLY A 262 -1.179 -6.582 5.174 1.00 0.00 C ATOM 1621 O GLY A 262 -1.936 -5.812 4.588 1.00 0.00 O ATOM 0 H GLY A 262 -2.272 -5.310 7.245 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -0.651 -7.206 7.152 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -1.942 -8.141 6.425 1.00 0.00 H new ATOM 1625 N HIS A 263 -0.009 -6.953 4.684 1.00 0.00 N ATOM 1626 CA HIS A 263 0.426 -6.499 3.371 1.00 0.00 C ATOM 1627 C HIS A 263 -0.034 -7.471 2.296 1.00 0.00 C ATOM 1628 O HIS A 263 -0.190 -8.665 2.560 1.00 0.00 O ATOM 1629 CB HIS A 263 1.952 -6.338 3.308 1.00 0.00 C ATOM 1630 CG HIS A 263 2.728 -7.621 3.407 1.00 0.00 C ATOM 1631 ND1 HIS A 263 3.012 -8.422 2.318 1.00 0.00 N ATOM 1632 CD2 HIS A 263 3.310 -8.220 4.470 1.00 0.00 C ATOM 1633 CE1 HIS A 263 3.736 -9.454 2.712 1.00 0.00 C ATOM 1634 NE2 HIS A 263 3.930 -9.353 4.011 1.00 0.00 N ATOM 0 H HIS A 263 0.652 -7.561 5.168 1.00 0.00 H new ATOM 0 HA HIS A 263 -0.026 -5.523 3.194 1.00 0.00 H new ATOM 0 HB2 HIS A 263 2.212 -5.844 2.372 1.00 0.00 H new ATOM 0 HB3 HIS A 263 2.267 -5.677 4.115 1.00 0.00 H new ATOM 0 HD1 HIS A 263 2.710 -8.244 1.360 1.00 0.00 H new ATOM 0 HD2 HIS A 263 3.290 -7.871 5.492 1.00 0.00 H new ATOM 0 HE1 HIS A 263 4.106 -10.246 2.077 1.00 0.00 H new ATOM 1643 N PRO A 264 -0.248 -6.975 1.069 1.00 0.00 N ATOM 1644 CA PRO A 264 -0.619 -7.823 -0.059 1.00 0.00 C ATOM 1645 C PRO A 264 0.505 -8.792 -0.420 1.00 0.00 C ATOM 1646 O PRO A 264 1.680 -8.525 -0.142 1.00 0.00 O ATOM 1647 CB PRO A 264 -0.876 -6.830 -1.200 1.00 0.00 C ATOM 1648 CG PRO A 264 -0.140 -5.594 -0.813 1.00 0.00 C ATOM 1649 CD PRO A 264 -0.158 -5.554 0.691 1.00 0.00 C ATOM 0 HA PRO A 264 -1.485 -8.448 0.159 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -0.516 -7.221 -2.152 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -1.942 -6.633 -1.319 1.00 0.00 H new ATOM 0 HG2 PRO A 264 0.882 -5.614 -1.190 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -0.617 -4.708 -1.233 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.742 -5.088 1.091 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -1.007 -4.983 1.068 1.00 0.00 H new ATOM 1657 N PRO A 265 0.157 -9.937 -1.023 1.00 0.00 N ATOM 1658 CA PRO A 265 1.129 -10.969 -1.399 1.00 0.00 C ATOM 1659 C PRO A 265 2.134 -10.472 -2.431 1.00 0.00 C ATOM 1660 O PRO A 265 1.829 -9.579 -3.225 1.00 0.00 O ATOM 1661 CB PRO A 265 0.265 -12.084 -1.997 1.00 0.00 C ATOM 1662 CG PRO A 265 -1.118 -11.806 -1.522 1.00 0.00 C ATOM 1663 CD PRO A 265 -1.214 -10.319 -1.385 1.00 0.00 C ATOM 0 HA PRO A 265 1.726 -11.287 -0.545 1.00 0.00 H new ATOM 0 HB2 PRO A 265 0.315 -12.080 -3.086 1.00 0.00 H new ATOM 0 HB3 PRO A 265 0.605 -13.065 -1.666 1.00 0.00 H new ATOM 0 HG2 PRO A 265 -1.857 -12.181 -2.230 1.00 0.00 H new ATOM 0 HG3 PRO A 265 -1.310 -12.299 -0.569 1.00 0.00 H new ATOM 0 HD2 PRO A 265 -1.534 -9.847 -2.314 1.00 0.00 H new ATOM 0 HD3 PRO A 265 -1.931 -10.029 -0.617 1.00 0.00 H new ATOM 1671 N LYS A 266 3.330 -11.062 -2.420 1.00 0.00 N ATOM 1672 CA LYS A 266 4.406 -10.706 -3.340 1.00 0.00 C ATOM 1673 C LYS A 266 3.942 -10.751 -4.789 1.00 0.00 C ATOM 1674 O LYS A 266 4.279 -9.878 -5.581 1.00 0.00 O ATOM 1675 CB LYS A 266 5.587 -11.661 -3.149 1.00 0.00 C ATOM 1676 CG LYS A 266 6.610 -11.602 -4.271 1.00 0.00 C ATOM 1677 CD LYS A 266 7.679 -12.667 -4.115 1.00 0.00 C ATOM 1678 CE LYS A 266 8.549 -12.762 -5.358 1.00 0.00 C ATOM 1679 NZ LYS A 266 9.206 -11.467 -5.678 1.00 0.00 N1+ ATOM 0 H LYS A 266 3.579 -11.805 -1.767 1.00 0.00 H new ATOM 0 HA LYS A 266 4.714 -9.685 -3.116 1.00 0.00 H new ATOM 0 HB2 LYS A 266 6.082 -11.428 -2.206 1.00 0.00 H new ATOM 0 HB3 LYS A 266 5.209 -12.680 -3.068 1.00 0.00 H new ATOM 0 HG2 LYS A 266 6.106 -11.730 -5.229 1.00 0.00 H new ATOM 0 HG3 LYS A 266 7.077 -10.617 -4.286 1.00 0.00 H new ATOM 0 HD2 LYS A 266 8.301 -12.437 -3.250 1.00 0.00 H new ATOM 0 HD3 LYS A 266 7.209 -13.632 -3.923 1.00 0.00 H new ATOM 0 HE2 LYS A 266 9.310 -13.528 -5.210 1.00 0.00 H new ATOM 0 HE3 LYS A 266 7.939 -13.078 -6.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 9.916 -11.613 -6.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 8.491 -10.788 -6.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 9.671 -11.093 -4.826 1.00 0.00 H new ATOM 1693 N GLU A 267 3.151 -11.762 -5.124 1.00 0.00 N ATOM 1694 CA GLU A 267 2.690 -11.946 -6.495 1.00 0.00 C ATOM 1695 C GLU A 267 1.839 -10.766 -6.947 1.00 0.00 C ATOM 1696 O GLU A 267 1.811 -10.417 -8.125 1.00 0.00 O ATOM 1697 CB GLU A 267 1.883 -13.235 -6.613 1.00 0.00 C ATOM 1698 CG GLU A 267 2.639 -14.467 -6.155 1.00 0.00 C ATOM 1699 CD GLU A 267 1.856 -15.738 -6.395 1.00 0.00 C ATOM 1700 OE1 GLU A 267 1.998 -16.332 -7.486 1.00 0.00 O ATOM 1701 OE2 GLU A 267 1.083 -16.144 -5.501 1.00 0.00 O1- ATOM 0 H GLU A 267 2.815 -12.466 -4.467 1.00 0.00 H new ATOM 0 HA GLU A 267 3.567 -12.009 -7.139 1.00 0.00 H new ATOM 0 HB2 GLU A 267 0.971 -13.138 -6.024 1.00 0.00 H new ATOM 0 HB3 GLU A 267 1.579 -13.370 -7.651 1.00 0.00 H new ATOM 0 HG2 GLU A 267 3.591 -14.524 -6.682 1.00 0.00 H new ATOM 0 HG3 GLU A 267 2.867 -14.378 -5.093 1.00 0.00 H new ATOM 1708 N LEU A 268 1.156 -10.148 -5.998 1.00 0.00 N ATOM 1709 CA LEU A 268 0.302 -9.013 -6.293 1.00 0.00 C ATOM 1710 C LEU A 268 1.062 -7.697 -6.222 1.00 0.00 C ATOM 1711 O LEU A 268 0.611 -6.689 -6.763 1.00 0.00 O ATOM 1712 CB LEU A 268 -0.894 -8.994 -5.346 1.00 0.00 C ATOM 1713 CG LEU A 268 -2.012 -9.959 -5.725 1.00 0.00 C ATOM 1714 CD1 LEU A 268 -3.165 -9.859 -4.743 1.00 0.00 C ATOM 1715 CD2 LEU A 268 -2.486 -9.675 -7.142 1.00 0.00 C ATOM 0 H LEU A 268 1.178 -10.415 -5.014 1.00 0.00 H new ATOM 0 HA LEU A 268 -0.056 -9.125 -7.317 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -0.549 -9.233 -4.340 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -1.299 -7.983 -5.312 1.00 0.00 H new ATOM 0 HG LEU A 268 -1.624 -10.977 -5.684 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -3.951 -10.556 -5.033 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -2.812 -10.106 -3.742 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -3.561 -8.843 -4.749 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -3.285 -10.369 -7.404 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -2.859 -8.653 -7.203 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -1.655 -9.800 -7.836 1.00 0.00 H new ATOM 1727 N ALA A 269 2.220 -7.707 -5.581 1.00 0.00 N ATOM 1728 CA ALA A 269 3.033 -6.506 -5.475 1.00 0.00 C ATOM 1729 C ALA A 269 4.253 -6.625 -6.380 1.00 0.00 C ATOM 1730 O ALA A 269 5.172 -5.809 -6.321 1.00 0.00 O ATOM 1731 CB ALA A 269 3.454 -6.269 -4.030 1.00 0.00 C ATOM 0 H ALA A 269 2.617 -8.530 -5.128 1.00 0.00 H new ATOM 0 HA ALA A 269 2.440 -5.650 -5.797 1.00 0.00 H new ATOM 0 HB1 ALA A 269 4.062 -5.366 -3.971 1.00 0.00 H new ATOM 0 HB2 ALA A 269 2.567 -6.151 -3.407 1.00 0.00 H new ATOM 0 HB3 ALA A 269 4.035 -7.121 -3.676 1.00 0.00 H new ATOM 1737 N GLY A 270 4.238 -7.644 -7.233 1.00 0.00 N ATOM 1738 CA GLY A 270 5.387 -7.965 -8.065 1.00 0.00 C ATOM 1739 C GLY A 270 5.622 -6.989 -9.199 1.00 0.00 C ATOM 1740 O GLY A 270 6.395 -7.270 -10.116 1.00 0.00 O ATOM 0 H GLY A 270 3.438 -8.263 -7.365 1.00 0.00 H new ATOM 0 HA2 GLY A 270 6.278 -7.998 -7.438 1.00 0.00 H new ATOM 0 HA3 GLY A 270 5.253 -8.963 -8.481 1.00 0.00 H new ATOM 1744 N GLU A 271 4.971 -5.845 -9.144 1.00 0.00 N ATOM 1745 CA GLU A 271 5.181 -4.801 -10.123 1.00 0.00 C ATOM 1746 C GLU A 271 5.835 -3.597 -9.463 1.00 0.00 C ATOM 1747 O GLU A 271 6.029 -2.550 -10.078 1.00 0.00 O ATOM 1748 CB GLU A 271 3.858 -4.416 -10.780 1.00 0.00 C ATOM 1749 CG GLU A 271 2.745 -4.071 -9.807 1.00 0.00 C ATOM 1750 CD GLU A 271 1.446 -3.761 -10.521 1.00 0.00 C ATOM 1751 OE1 GLU A 271 1.254 -2.596 -10.934 1.00 0.00 O ATOM 1752 OE2 GLU A 271 0.621 -4.687 -10.690 1.00 0.00 O1- ATOM 0 H GLU A 271 4.286 -5.615 -8.424 1.00 0.00 H new ATOM 0 HA GLU A 271 5.848 -5.170 -10.902 1.00 0.00 H new ATOM 0 HB2 GLU A 271 4.028 -3.561 -11.435 1.00 0.00 H new ATOM 0 HB3 GLU A 271 3.528 -5.241 -11.412 1.00 0.00 H new ATOM 0 HG2 GLU A 271 2.592 -4.904 -9.120 1.00 0.00 H new ATOM 0 HG3 GLU A 271 3.042 -3.212 -9.205 1.00 0.00 H new ATOM 1759 N MET A 272 6.176 -3.772 -8.199 1.00 0.00 N ATOM 1760 CA MET A 272 6.841 -2.746 -7.423 1.00 0.00 C ATOM 1761 C MET A 272 8.345 -2.990 -7.436 1.00 0.00 C ATOM 1762 O MET A 272 8.786 -4.138 -7.500 1.00 0.00 O ATOM 1763 CB MET A 272 6.323 -2.761 -5.981 1.00 0.00 C ATOM 1764 CG MET A 272 4.806 -2.743 -5.870 1.00 0.00 C ATOM 1765 SD MET A 272 4.064 -1.264 -6.578 1.00 0.00 S ATOM 1766 CE MET A 272 4.693 -0.025 -5.456 1.00 0.00 C ATOM 0 H MET A 272 5.998 -4.633 -7.682 1.00 0.00 H new ATOM 0 HA MET A 272 6.630 -1.771 -7.863 1.00 0.00 H new ATOM 0 HB2 MET A 272 6.704 -3.650 -5.478 1.00 0.00 H new ATOM 0 HB3 MET A 272 6.726 -1.898 -5.452 1.00 0.00 H new ATOM 0 HG2 MET A 272 4.400 -3.622 -6.372 1.00 0.00 H new ATOM 0 HG3 MET A 272 4.524 -2.817 -4.820 1.00 0.00 H new ATOM 0 HE1 MET A 272 4.073 0.870 -5.517 1.00 0.00 H new ATOM 0 HE2 MET A 272 4.671 -0.412 -4.437 1.00 0.00 H new ATOM 0 HE3 MET A 272 5.719 0.225 -5.728 1.00 0.00 H new ATOM 1776 N PRO A 273 9.144 -1.914 -7.400 1.00 0.00 N ATOM 1777 CA PRO A 273 10.606 -2.006 -7.332 1.00 0.00 C ATOM 1778 C PRO A 273 11.071 -2.922 -6.200 1.00 0.00 C ATOM 1779 O PRO A 273 10.745 -2.689 -5.040 1.00 0.00 O ATOM 1780 CB PRO A 273 11.048 -0.569 -7.048 1.00 0.00 C ATOM 1781 CG PRO A 273 9.930 0.293 -7.526 1.00 0.00 C ATOM 1782 CD PRO A 273 8.669 -0.526 -7.428 1.00 0.00 C ATOM 0 HA PRO A 273 11.026 -2.425 -8.247 1.00 0.00 H new ATOM 0 HB2 PRO A 273 11.233 -0.418 -5.984 1.00 0.00 H new ATOM 0 HB3 PRO A 273 11.976 -0.333 -7.569 1.00 0.00 H new ATOM 0 HG2 PRO A 273 9.852 1.195 -6.919 1.00 0.00 H new ATOM 0 HG3 PRO A 273 10.103 0.614 -8.553 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.103 -0.280 -6.529 1.00 0.00 H new ATOM 0 HD3 PRO A 273 8.011 -0.347 -8.278 1.00 0.00 H new ATOM 1790 N PRO A 274 11.836 -3.975 -6.522 1.00 0.00 N ATOM 1791 CA PRO A 274 12.288 -4.958 -5.531 1.00 0.00 C ATOM 1792 C PRO A 274 13.049 -4.323 -4.369 1.00 0.00 C ATOM 1793 O PRO A 274 14.227 -3.977 -4.496 1.00 0.00 O ATOM 1794 CB PRO A 274 13.214 -5.881 -6.328 1.00 0.00 C ATOM 1795 CG PRO A 274 12.790 -5.716 -7.748 1.00 0.00 C ATOM 1796 CD PRO A 274 12.318 -4.295 -7.876 1.00 0.00 C ATOM 0 HA PRO A 274 11.444 -5.471 -5.069 1.00 0.00 H new ATOM 0 HB2 PRO A 274 14.260 -5.604 -6.193 1.00 0.00 H new ATOM 0 HB3 PRO A 274 13.114 -6.917 -6.004 1.00 0.00 H new ATOM 0 HG2 PRO A 274 13.618 -5.915 -8.428 1.00 0.00 H new ATOM 0 HG3 PRO A 274 11.994 -6.416 -8.002 1.00 0.00 H new ATOM 0 HD2 PRO A 274 13.124 -3.629 -8.184 1.00 0.00 H new ATOM 0 HD3 PRO A 274 11.525 -4.200 -8.618 1.00 0.00 H new ATOM 1804 N GLY A 275 12.368 -4.148 -3.243 1.00 0.00 N ATOM 1805 CA GLY A 275 13.014 -3.590 -2.076 1.00 0.00 C ATOM 1806 C GLY A 275 12.064 -2.825 -1.171 1.00 0.00 C ATOM 1807 O GLY A 275 12.112 -2.980 0.048 1.00 0.00 O ATOM 0 H GLY A 275 11.383 -4.382 -3.120 1.00 0.00 H new ATOM 0 HA2 GLY A 275 13.478 -4.395 -1.506 1.00 0.00 H new ATOM 0 HA3 GLY A 275 13.815 -2.924 -2.396 1.00 0.00 H new ATOM 1811 N LEU A 276 11.196 -2.005 -1.759 1.00 0.00 N ATOM 1812 CA LEU A 276 10.309 -1.132 -0.979 1.00 0.00 C ATOM 1813 C LEU A 276 9.141 -1.906 -0.348 1.00 0.00 C ATOM 1814 O LEU A 276 8.057 -1.358 -0.146 1.00 0.00 O ATOM 1815 CB LEU A 276 9.791 0.029 -1.857 1.00 0.00 C ATOM 1816 CG LEU A 276 8.525 -0.245 -2.679 1.00 0.00 C ATOM 1817 CD1 LEU A 276 8.256 0.892 -3.652 1.00 0.00 C ATOM 1818 CD2 LEU A 276 8.646 -1.562 -3.405 1.00 0.00 C ATOM 0 H LEU A 276 11.085 -1.924 -2.770 1.00 0.00 H new ATOM 0 HA LEU A 276 10.895 -0.719 -0.158 1.00 0.00 H new ATOM 0 HB2 LEU A 276 9.599 0.886 -1.211 1.00 0.00 H new ATOM 0 HB3 LEU A 276 10.587 0.319 -2.543 1.00 0.00 H new ATOM 0 HG LEU A 276 7.677 -0.307 -1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 276 7.354 0.676 -4.224 1.00 0.00 H new ATOM 0 HD12 LEU A 276 8.120 1.821 -3.098 1.00 0.00 H new ATOM 0 HD13 LEU A 276 9.101 0.996 -4.333 1.00 0.00 H new ATOM 0 HD21 LEU A 276 7.740 -1.743 -3.984 1.00 0.00 H new ATOM 0 HD22 LEU A 276 9.505 -1.530 -4.075 1.00 0.00 H new ATOM 0 HD23 LEU A 276 8.780 -2.366 -2.681 1.00 0.00 H new ATOM 1830 N ASN A 277 9.379 -3.172 0.001 1.00 0.00 N ATOM 1831 CA ASN A 277 8.339 -4.057 0.516 1.00 0.00 C ATOM 1832 C ASN A 277 7.690 -3.507 1.778 1.00 0.00 C ATOM 1833 O ASN A 277 8.226 -2.618 2.442 1.00 0.00 O ATOM 1834 CB ASN A 277 8.906 -5.449 0.802 1.00 0.00 C ATOM 1835 CG ASN A 277 9.342 -6.173 -0.455 1.00 0.00 C ATOM 1836 OD1 ASN A 277 8.530 -6.813 -1.125 1.00 0.00 O ATOM 1837 ND2 ASN A 277 10.627 -6.101 -0.769 1.00 0.00 N ATOM 0 H ASN A 277 10.298 -3.610 -0.066 1.00 0.00 H new ATOM 0 HA ASN A 277 7.574 -4.125 -0.257 1.00 0.00 H new ATOM 0 HB2 ASN A 277 9.757 -5.358 1.478 1.00 0.00 H new ATOM 0 HB3 ASN A 277 8.152 -6.045 1.317 1.00 0.00 H new ATOM 0 HD21 ASN A 277 10.978 -6.587 -1.594 1.00 0.00 H new ATOM 0 HD22 ASN A 277 11.265 -5.559 -0.186 1.00 0.00 H new ATOM 1844 N PHE A 278 6.543 -4.072 2.115 1.00 0.00 N ATOM 1845 CA PHE A 278 5.727 -3.567 3.201 1.00 0.00 C ATOM 1846 C PHE A 278 5.581 -4.630 4.286 1.00 0.00 C ATOM 1847 O PHE A 278 4.767 -5.540 4.164 1.00 0.00 O ATOM 1848 CB PHE A 278 4.345 -3.159 2.661 1.00 0.00 C ATOM 1849 CG PHE A 278 4.405 -2.220 1.480 1.00 0.00 C ATOM 1850 CD1 PHE A 278 4.173 -0.865 1.639 1.00 0.00 C ATOM 1851 CD2 PHE A 278 4.704 -2.697 0.209 1.00 0.00 C ATOM 1852 CE1 PHE A 278 4.235 -0.007 0.560 1.00 0.00 C ATOM 1853 CE2 PHE A 278 4.768 -1.843 -0.872 1.00 0.00 C ATOM 1854 CZ PHE A 278 4.535 -0.495 -0.696 1.00 0.00 C ATOM 0 H PHE A 278 6.154 -4.890 1.645 1.00 0.00 H new ATOM 0 HA PHE A 278 6.210 -2.693 3.637 1.00 0.00 H new ATOM 0 HB2 PHE A 278 3.799 -4.057 2.372 1.00 0.00 H new ATOM 0 HB3 PHE A 278 3.778 -2.685 3.462 1.00 0.00 H new ATOM 0 HD1 PHE A 278 3.941 -0.475 2.619 1.00 0.00 H new ATOM 0 HD2 PHE A 278 4.889 -3.751 0.066 1.00 0.00 H new ATOM 0 HE1 PHE A 278 4.049 1.048 0.698 1.00 0.00 H new ATOM 0 HE2 PHE A 278 5.000 -2.229 -1.854 1.00 0.00 H new ATOM 0 HZ PHE A 278 4.587 0.178 -1.539 1.00 0.00 H new ATOM 1864 N ASP A 279 6.392 -4.534 5.326 1.00 0.00 N ATOM 1865 CA ASP A 279 6.347 -5.496 6.422 1.00 0.00 C ATOM 1866 C ASP A 279 5.625 -4.899 7.619 1.00 0.00 C ATOM 1867 O ASP A 279 6.022 -3.854 8.124 1.00 0.00 O ATOM 1868 CB ASP A 279 7.760 -5.923 6.824 1.00 0.00 C ATOM 1869 CG ASP A 279 7.760 -6.810 8.051 1.00 0.00 C ATOM 1870 OD1 ASP A 279 8.017 -6.297 9.156 1.00 0.00 O ATOM 1871 OD2 ASP A 279 7.484 -8.022 7.917 1.00 0.00 O1- ATOM 0 H ASP A 279 7.091 -3.800 5.437 1.00 0.00 H new ATOM 0 HA ASP A 279 5.801 -6.376 6.082 1.00 0.00 H new ATOM 0 HB2 ASP A 279 8.228 -6.453 5.994 1.00 0.00 H new ATOM 0 HB3 ASP A 279 8.365 -5.037 7.018 1.00 0.00 H new ATOM 1876 N LEU A 280 4.576 -5.577 8.078 1.00 0.00 N ATOM 1877 CA LEU A 280 3.709 -5.043 9.126 1.00 0.00 C ATOM 1878 C LEU A 280 4.482 -4.716 10.397 1.00 0.00 C ATOM 1879 O LEU A 280 4.253 -3.680 11.011 1.00 0.00 O ATOM 1880 CB LEU A 280 2.572 -6.022 9.436 1.00 0.00 C ATOM 1881 CG LEU A 280 1.637 -5.605 10.580 1.00 0.00 C ATOM 1882 CD1 LEU A 280 1.059 -4.220 10.328 1.00 0.00 C ATOM 1883 CD2 LEU A 280 0.520 -6.625 10.747 1.00 0.00 C ATOM 0 H LEU A 280 4.305 -6.500 7.740 1.00 0.00 H new ATOM 0 HA LEU A 280 3.286 -4.112 8.749 1.00 0.00 H new ATOM 0 HB2 LEU A 280 1.976 -6.158 8.534 1.00 0.00 H new ATOM 0 HB3 LEU A 280 3.006 -6.991 9.680 1.00 0.00 H new ATOM 0 HG LEU A 280 2.218 -5.568 11.502 1.00 0.00 H new ATOM 0 HD11 LEU A 280 0.400 -3.946 11.151 1.00 0.00 H new ATOM 0 HD12 LEU A 280 1.870 -3.495 10.255 1.00 0.00 H new ATOM 0 HD13 LEU A 280 0.493 -4.226 9.396 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -0.135 -6.317 11.562 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -0.055 -6.689 9.823 1.00 0.00 H new ATOM 0 HD23 LEU A 280 0.949 -7.600 10.976 1.00 0.00 H new ATOM 1895 N ASP A 281 5.387 -5.595 10.790 1.00 0.00 N ATOM 1896 CA ASP A 281 6.214 -5.358 11.968 1.00 0.00 C ATOM 1897 C ASP A 281 6.996 -4.052 11.822 1.00 0.00 C ATOM 1898 O ASP A 281 7.047 -3.237 12.746 1.00 0.00 O ATOM 1899 CB ASP A 281 7.176 -6.529 12.179 1.00 0.00 C ATOM 1900 CG ASP A 281 8.122 -6.310 13.341 1.00 0.00 C ATOM 1901 OD1 ASP A 281 9.291 -5.936 13.102 1.00 0.00 O ATOM 1902 OD2 ASP A 281 7.706 -6.522 14.499 1.00 0.00 O1- ATOM 0 H ASP A 281 5.570 -6.478 10.314 1.00 0.00 H new ATOM 0 HA ASP A 281 5.562 -5.274 12.838 1.00 0.00 H new ATOM 0 HB2 ASP A 281 6.601 -7.439 12.351 1.00 0.00 H new ATOM 0 HB3 ASP A 281 7.756 -6.685 11.269 1.00 0.00 H new ATOM 1907 N ALA A 282 7.602 -3.866 10.656 1.00 0.00 N ATOM 1908 CA ALA A 282 8.371 -2.652 10.373 1.00 0.00 C ATOM 1909 C ALA A 282 7.450 -1.439 10.235 1.00 0.00 C ATOM 1910 O ALA A 282 7.868 -0.299 10.438 1.00 0.00 O ATOM 1911 CB ALA A 282 9.204 -2.831 9.113 1.00 0.00 C ATOM 0 H ALA A 282 7.578 -4.538 9.889 1.00 0.00 H new ATOM 0 HA ALA A 282 9.042 -2.474 11.213 1.00 0.00 H new ATOM 0 HB1 ALA A 282 9.769 -1.919 8.918 1.00 0.00 H new ATOM 0 HB2 ALA A 282 9.894 -3.664 9.248 1.00 0.00 H new ATOM 0 HB3 ALA A 282 8.547 -3.038 8.269 1.00 0.00 H new ATOM 1917 N LEU A 283 6.201 -1.702 9.895 1.00 0.00 N ATOM 1918 CA LEU A 283 5.203 -0.644 9.752 1.00 0.00 C ATOM 1919 C LEU A 283 4.656 -0.241 11.117 1.00 0.00 C ATOM 1920 O LEU A 283 4.312 0.919 11.351 1.00 0.00 O ATOM 1921 CB LEU A 283 4.049 -1.106 8.857 1.00 0.00 C ATOM 1922 CG LEU A 283 4.433 -1.520 7.435 1.00 0.00 C ATOM 1923 CD1 LEU A 283 3.199 -1.941 6.652 1.00 0.00 C ATOM 1924 CD2 LEU A 283 5.164 -0.395 6.723 1.00 0.00 C ATOM 0 H LEU A 283 5.848 -2.641 9.711 1.00 0.00 H new ATOM 0 HA LEU A 283 5.688 0.216 9.290 1.00 0.00 H new ATOM 0 HB2 LEU A 283 3.555 -1.949 9.340 1.00 0.00 H new ATOM 0 HB3 LEU A 283 3.317 -0.301 8.795 1.00 0.00 H new ATOM 0 HG LEU A 283 5.108 -2.373 7.498 1.00 0.00 H new ATOM 0 HD11 LEU A 283 3.490 -2.232 5.643 1.00 0.00 H new ATOM 0 HD12 LEU A 283 2.723 -2.785 7.150 1.00 0.00 H new ATOM 0 HD13 LEU A 283 2.498 -1.107 6.601 1.00 0.00 H new ATOM 0 HD21 LEU A 283 5.427 -0.713 5.714 1.00 0.00 H new ATOM 0 HD22 LEU A 283 4.519 0.482 6.671 1.00 0.00 H new ATOM 0 HD23 LEU A 283 6.072 -0.146 7.273 1.00 0.00 H new ATOM 1936 N ASN A 284 4.575 -1.217 12.006 1.00 0.00 N ATOM 1937 CA ASN A 284 4.065 -1.006 13.350 1.00 0.00 C ATOM 1938 C ASN A 284 5.058 -0.183 14.161 1.00 0.00 C ATOM 1939 O ASN A 284 6.260 -0.449 14.138 1.00 0.00 O ATOM 1940 CB ASN A 284 3.830 -2.352 14.036 1.00 0.00 C ATOM 1941 CG ASN A 284 2.853 -2.266 15.194 1.00 0.00 C ATOM 1942 OD1 ASN A 284 2.688 -1.215 15.813 1.00 0.00 O ATOM 1943 ND2 ASN A 284 2.205 -3.379 15.499 1.00 0.00 N ATOM 0 H ASN A 284 4.861 -2.178 11.816 1.00 0.00 H new ATOM 0 HA ASN A 284 3.120 -0.466 13.288 1.00 0.00 H new ATOM 0 HB2 ASN A 284 3.454 -3.066 13.303 1.00 0.00 H new ATOM 0 HB3 ASN A 284 4.782 -2.739 14.399 1.00 0.00 H new ATOM 0 HD21 ASN A 284 1.540 -3.386 16.272 1.00 0.00 H new ATOM 0 HD22 ASN A 284 2.371 -4.229 14.961 1.00 0.00 H new ATOM 1950 N LEU A 285 4.562 0.814 14.874 1.00 0.00 N ATOM 1951 CA LEU A 285 5.427 1.669 15.670 1.00 0.00 C ATOM 1952 C LEU A 285 5.327 1.334 17.156 1.00 0.00 C ATOM 1953 O LEU A 285 5.608 2.175 18.011 1.00 0.00 O ATOM 1954 CB LEU A 285 5.096 3.143 15.439 1.00 0.00 C ATOM 1955 CG LEU A 285 5.389 3.674 14.032 1.00 0.00 C ATOM 1956 CD1 LEU A 285 5.145 5.173 13.974 1.00 0.00 C ATOM 1957 CD2 LEU A 285 6.820 3.352 13.618 1.00 0.00 C ATOM 0 H LEU A 285 3.571 1.051 14.918 1.00 0.00 H new ATOM 0 HA LEU A 285 6.452 1.486 15.349 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.039 3.297 15.653 1.00 0.00 H new ATOM 0 HB3 LEU A 285 5.657 3.740 16.158 1.00 0.00 H new ATOM 0 HG LEU A 285 4.714 3.181 13.332 1.00 0.00 H new ATOM 0 HD11 LEU A 285 5.357 5.538 12.969 1.00 0.00 H new ATOM 0 HD12 LEU A 285 4.105 5.382 14.224 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.798 5.676 14.687 1.00 0.00 H new ATOM 0 HD21 LEU A 285 7.005 3.739 12.616 1.00 0.00 H new ATOM 0 HD22 LEU A 285 7.514 3.815 14.319 1.00 0.00 H new ATOM 0 HD23 LEU A 285 6.966 2.272 13.623 1.00 0.00 H new ATOM 1969 N SER A 286 4.938 0.107 17.462 1.00 0.00 N ATOM 1970 CA SER A 286 4.920 -0.364 18.839 1.00 0.00 C ATOM 1971 C SER A 286 6.349 -0.561 19.342 1.00 0.00 C ATOM 1972 O SER A 286 6.672 -0.254 20.493 1.00 0.00 O ATOM 1973 CB SER A 286 4.130 -1.669 18.927 1.00 0.00 C ATOM 1974 OG SER A 286 4.541 -2.574 17.916 1.00 0.00 O ATOM 0 H SER A 286 4.630 -0.582 16.776 1.00 0.00 H new ATOM 0 HA SER A 286 4.434 0.380 19.470 1.00 0.00 H new ATOM 0 HB2 SER A 286 4.275 -2.122 19.908 1.00 0.00 H new ATOM 0 HB3 SER A 286 3.065 -1.462 18.825 1.00 0.00 H new ATOM 0 HG SER A 286 4.025 -3.404 17.990 1.00 0.00 H new ATOM 1980 N GLY A 287 7.204 -1.055 18.458 1.00 0.00 N ATOM 1981 CA GLY A 287 8.604 -1.242 18.780 1.00 0.00 C ATOM 1982 C GLY A 287 9.486 -0.926 17.591 1.00 0.00 C ATOM 1983 O GLY A 287 10.041 -1.831 16.969 1.00 0.00 O ATOM 0 H GLY A 287 6.948 -1.333 17.511 1.00 0.00 H new ATOM 0 HA2 GLY A 287 8.876 -0.601 19.618 1.00 0.00 H new ATOM 0 HA3 GLY A 287 8.773 -2.271 19.098 1.00 0.00 H new ATOM 1987 N PRO A 288 9.620 0.359 17.241 1.00 0.00 N ATOM 1988 CA PRO A 288 10.345 0.794 16.052 1.00 0.00 C ATOM 1989 C PRO A 288 11.854 0.858 16.277 1.00 0.00 C ATOM 1990 O PRO A 288 12.310 1.100 17.396 1.00 0.00 O ATOM 1991 CB PRO A 288 9.784 2.201 15.783 1.00 0.00 C ATOM 1992 CG PRO A 288 8.796 2.479 16.876 1.00 0.00 C ATOM 1993 CD PRO A 288 9.086 1.503 17.976 1.00 0.00 C ATOM 0 HA PRO A 288 10.212 0.100 15.222 1.00 0.00 H new ATOM 0 HB2 PRO A 288 10.582 2.944 15.783 1.00 0.00 H new ATOM 0 HB3 PRO A 288 9.305 2.248 14.805 1.00 0.00 H new ATOM 0 HG2 PRO A 288 8.892 3.504 17.233 1.00 0.00 H new ATOM 0 HG3 PRO A 288 7.775 2.362 16.514 1.00 0.00 H new ATOM 0 HD2 PRO A 288 9.806 1.899 18.692 1.00 0.00 H new ATOM 0 HD3 PRO A 288 8.188 1.243 18.537 1.00 0.00 H new ATOM 2001 N PRO A 289 12.646 0.633 15.216 1.00 0.00 N ATOM 2002 CA PRO A 289 14.109 0.699 15.291 1.00 0.00 C ATOM 2003 C PRO A 289 14.609 2.104 15.626 1.00 0.00 C ATOM 2004 O PRO A 289 15.532 2.276 16.425 1.00 0.00 O ATOM 2005 CB PRO A 289 14.566 0.284 13.888 1.00 0.00 C ATOM 2006 CG PRO A 289 13.387 0.516 13.006 1.00 0.00 C ATOM 2007 CD PRO A 289 12.176 0.284 13.864 1.00 0.00 C ATOM 0 HA PRO A 289 14.503 0.061 16.082 1.00 0.00 H new ATOM 0 HB2 PRO A 289 15.423 0.874 13.563 1.00 0.00 H new ATOM 0 HB3 PRO A 289 14.873 -0.762 13.867 1.00 0.00 H new ATOM 0 HG2 PRO A 289 13.393 1.530 12.605 1.00 0.00 H new ATOM 0 HG3 PRO A 289 13.397 -0.164 12.154 1.00 0.00 H new ATOM 0 HD2 PRO A 289 11.339 0.910 13.555 1.00 0.00 H new ATOM 0 HD3 PRO A 289 11.837 -0.751 13.811 1.00 0.00 H new ATOM 2015 N GLY A 290 13.978 3.104 15.029 1.00 0.00 N ATOM 2016 CA GLY A 290 14.366 4.476 15.281 1.00 0.00 C ATOM 2017 C GLY A 290 13.405 5.175 16.216 1.00 0.00 C ATOM 2018 O GLY A 290 13.812 6.030 17.005 1.00 0.00 O ATOM 0 H GLY A 290 13.204 2.990 14.374 1.00 0.00 H new ATOM 0 HA2 GLY A 290 15.368 4.496 15.710 1.00 0.00 H new ATOM 0 HA3 GLY A 290 14.412 5.019 14.337 1.00 0.00 H new ATOM 2022 N ALA A 291 12.125 4.817 16.104 1.00 0.00 N ATOM 2023 CA ALA A 291 11.077 5.349 16.976 1.00 0.00 C ATOM 2024 C ALA A 291 10.846 6.830 16.713 1.00 0.00 C ATOM 2025 O ALA A 291 10.300 7.552 17.547 1.00 0.00 O ATOM 2026 CB ALA A 291 11.414 5.104 18.433 1.00 0.00 C ATOM 0 H ALA A 291 11.786 4.152 15.408 1.00 0.00 H new ATOM 0 HA ALA A 291 10.151 4.821 16.749 1.00 0.00 H new ATOM 0 HB1 ALA A 291 10.621 5.508 19.063 1.00 0.00 H new ATOM 0 HB2 ALA A 291 11.507 4.032 18.610 1.00 0.00 H new ATOM 0 HB3 ALA A 291 12.356 5.595 18.676 1.00 0.00 H new ATOM 2032 N SER A 292 11.257 7.264 15.541 1.00 0.00 N ATOM 2033 CA SER A 292 11.026 8.625 15.097 1.00 0.00 C ATOM 2034 C SER A 292 9.716 8.685 14.321 1.00 0.00 C ATOM 2035 O SER A 292 9.026 9.707 14.298 1.00 0.00 O ATOM 2036 CB SER A 292 12.192 9.099 14.219 1.00 0.00 C ATOM 2037 OG SER A 292 11.994 10.429 13.762 1.00 0.00 O ATOM 0 H SER A 292 11.760 6.685 14.868 1.00 0.00 H new ATOM 0 HA SER A 292 10.960 9.284 15.963 1.00 0.00 H new ATOM 0 HB2 SER A 292 13.121 9.043 14.786 1.00 0.00 H new ATOM 0 HB3 SER A 292 12.299 8.432 13.364 1.00 0.00 H new ATOM 0 HG SER A 292 12.755 10.701 13.207 1.00 0.00 H new ATOM 2043 N GLY A 293 9.376 7.571 13.699 1.00 0.00 N ATOM 2044 CA GLY A 293 8.174 7.494 12.903 1.00 0.00 C ATOM 2045 C GLY A 293 8.470 6.923 11.542 1.00 0.00 C ATOM 2046 O GLY A 293 7.995 7.434 10.528 1.00 0.00 O ATOM 0 H GLY A 293 9.919 6.708 13.732 1.00 0.00 H new ATOM 0 HA2 GLY A 293 7.436 6.873 13.410 1.00 0.00 H new ATOM 0 HA3 GLY A 293 7.737 8.487 12.799 1.00 0.00 H new ATOM 2050 N GLU A 294 9.293 5.879 11.532 1.00 0.00 N ATOM 2051 CA GLU A 294 9.691 5.203 10.308 1.00 0.00 C ATOM 2052 C GLU A 294 8.464 4.720 9.544 1.00 0.00 C ATOM 2053 O GLU A 294 7.810 3.755 9.942 1.00 0.00 O ATOM 2054 CB GLU A 294 10.615 4.015 10.617 1.00 0.00 C ATOM 2055 CG GLU A 294 11.854 4.372 11.430 1.00 0.00 C ATOM 2056 CD GLU A 294 11.577 4.497 12.919 1.00 0.00 C ATOM 2057 OE1 GLU A 294 11.725 3.493 13.641 1.00 0.00 O ATOM 2058 OE2 GLU A 294 11.214 5.600 13.375 1.00 0.00 O1- ATOM 0 H GLU A 294 9.702 5.479 12.376 1.00 0.00 H new ATOM 0 HA GLU A 294 10.236 5.916 9.690 1.00 0.00 H new ATOM 0 HB2 GLU A 294 10.046 3.260 11.159 1.00 0.00 H new ATOM 0 HB3 GLU A 294 10.931 3.563 9.677 1.00 0.00 H new ATOM 0 HG2 GLU A 294 12.617 3.610 11.272 1.00 0.00 H new ATOM 0 HG3 GLU A 294 12.263 5.313 11.063 1.00 0.00 H new ATOM 2065 N GLN A 295 8.153 5.400 8.454 1.00 0.00 N ATOM 2066 CA GLN A 295 6.967 5.097 7.679 1.00 0.00 C ATOM 2067 C GLN A 295 7.312 4.936 6.206 1.00 0.00 C ATOM 2068 O GLN A 295 8.482 4.837 5.836 1.00 0.00 O ATOM 2069 CB GLN A 295 5.919 6.200 7.867 1.00 0.00 C ATOM 2070 CG GLN A 295 5.264 6.181 9.230 1.00 0.00 C ATOM 2071 CD GLN A 295 4.445 4.931 9.453 1.00 0.00 C ATOM 2072 OE1 GLN A 295 3.871 4.370 8.517 1.00 0.00 O ATOM 2073 NE2 GLN A 295 4.399 4.484 10.691 1.00 0.00 N ATOM 0 H GLN A 295 8.711 6.170 8.086 1.00 0.00 H new ATOM 0 HA GLN A 295 6.552 4.154 8.035 1.00 0.00 H new ATOM 0 HB2 GLN A 295 6.392 7.170 7.713 1.00 0.00 H new ATOM 0 HB3 GLN A 295 5.150 6.095 7.101 1.00 0.00 H new ATOM 0 HG2 GLN A 295 6.031 6.253 10.001 1.00 0.00 H new ATOM 0 HG3 GLN A 295 4.623 7.057 9.335 1.00 0.00 H new ATOM 0 HE21 GLN A 295 4.891 4.983 11.432 1.00 0.00 H new ATOM 0 HE22 GLN A 295 3.872 3.639 10.909 1.00 0.00 H new ATOM 2082 N CYS A 296 6.286 4.904 5.376 1.00 0.00 N ATOM 2083 CA CYS A 296 6.457 4.718 3.953 1.00 0.00 C ATOM 2084 C CYS A 296 6.210 6.043 3.247 1.00 0.00 C ATOM 2085 O CYS A 296 7.130 6.692 2.761 1.00 0.00 O ATOM 2086 CB CYS A 296 5.479 3.642 3.452 1.00 0.00 C ATOM 2087 SG CYS A 296 5.153 2.339 4.636 1.00 0.00 S ATOM 0 H CYS A 296 5.315 5.006 5.671 1.00 0.00 H new ATOM 0 HA CYS A 296 7.472 4.386 3.737 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.536 4.120 3.185 1.00 0.00 H new ATOM 0 HB3 CYS A 296 5.880 3.198 2.541 1.00 0.00 H new ATOM 2092 N LEU A 297 4.949 6.436 3.219 1.00 0.00 N ATOM 2093 CA LEU A 297 4.532 7.707 2.648 1.00 0.00 C ATOM 2094 C LEU A 297 3.693 8.471 3.661 1.00 0.00 C ATOM 2095 O LEU A 297 3.126 9.520 3.368 1.00 0.00 O ATOM 2096 CB LEU A 297 3.720 7.467 1.377 1.00 0.00 C ATOM 2097 CG LEU A 297 2.753 6.285 1.452 1.00 0.00 C ATOM 2098 CD1 LEU A 297 1.577 6.495 0.523 1.00 0.00 C ATOM 2099 CD2 LEU A 297 3.462 4.996 1.083 1.00 0.00 C ATOM 0 H LEU A 297 4.180 5.880 3.594 1.00 0.00 H new ATOM 0 HA LEU A 297 5.416 8.294 2.397 1.00 0.00 H new ATOM 0 HB2 LEU A 297 3.153 8.369 1.148 1.00 0.00 H new ATOM 0 HB3 LEU A 297 4.408 7.304 0.547 1.00 0.00 H new ATOM 0 HG LEU A 297 2.388 6.215 2.477 1.00 0.00 H new ATOM 0 HD11 LEU A 297 0.902 5.642 0.592 1.00 0.00 H new ATOM 0 HD12 LEU A 297 1.045 7.403 0.808 1.00 0.00 H new ATOM 0 HD13 LEU A 297 1.936 6.591 -0.502 1.00 0.00 H new ATOM 0 HD21 LEU A 297 2.759 4.165 1.142 1.00 0.00 H new ATOM 0 HD22 LEU A 297 3.850 5.072 0.067 1.00 0.00 H new ATOM 0 HD23 LEU A 297 4.287 4.823 1.775 1.00 0.00 H new ATOM 2111 N ILE A 298 3.622 7.916 4.861 1.00 0.00 N ATOM 2112 CA ILE A 298 2.724 8.410 5.893 1.00 0.00 C ATOM 2113 C ILE A 298 3.322 9.607 6.628 1.00 0.00 C ATOM 2114 O ILE A 298 2.993 10.753 6.331 1.00 0.00 O ATOM 2115 CB ILE A 298 2.383 7.284 6.897 1.00 0.00 C ATOM 2116 CG1 ILE A 298 1.845 6.060 6.155 1.00 0.00 C ATOM 2117 CG2 ILE A 298 1.378 7.750 7.936 1.00 0.00 C ATOM 2118 CD1 ILE A 298 0.625 6.342 5.299 1.00 0.00 C ATOM 0 H ILE A 298 4.183 7.113 5.146 1.00 0.00 H new ATOM 0 HA ILE A 298 1.807 8.740 5.404 1.00 0.00 H new ATOM 0 HB ILE A 298 3.301 7.013 7.418 1.00 0.00 H new ATOM 0 HG12 ILE A 298 2.635 5.656 5.521 1.00 0.00 H new ATOM 0 HG13 ILE A 298 1.594 5.288 6.883 1.00 0.00 H new ATOM 0 HG21 ILE A 298 1.162 6.933 8.625 1.00 0.00 H new ATOM 0 HG22 ILE A 298 1.792 8.592 8.490 1.00 0.00 H new ATOM 0 HG23 ILE A 298 0.458 8.059 7.440 1.00 0.00 H new ATOM 0 HD11 ILE A 298 0.306 5.423 4.807 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -0.183 6.716 5.928 1.00 0.00 H new ATOM 0 HD13 ILE A 298 0.874 7.090 4.546 1.00 0.00 H new ATOM 2130 N MET A 299 4.215 9.339 7.567 1.00 0.00 N ATOM 2131 CA MET A 299 4.795 10.395 8.386 1.00 0.00 C ATOM 2132 C MET A 299 6.022 10.981 7.704 1.00 0.00 C ATOM 2133 O MET A 299 5.859 11.935 6.915 1.00 0.00 O ATOM 2134 CB MET A 299 5.161 9.858 9.771 1.00 0.00 C ATOM 2135 CG MET A 299 3.957 9.402 10.583 1.00 0.00 C ATOM 2136 SD MET A 299 4.413 8.616 12.142 1.00 0.00 S ATOM 2137 CE MET A 299 5.254 9.964 12.970 1.00 0.00 C ATOM 2138 OXT MET A 299 7.139 10.474 7.938 1.00 0.00 O ATOM 0 H MET A 299 4.555 8.402 7.782 1.00 0.00 H new ATOM 0 HA MET A 299 4.054 11.185 8.506 1.00 0.00 H new ATOM 0 HB2 MET A 299 5.850 9.021 9.657 1.00 0.00 H new ATOM 0 HB3 MET A 299 5.690 10.634 10.325 1.00 0.00 H new ATOM 0 HG2 MET A 299 3.318 10.261 10.789 1.00 0.00 H new ATOM 0 HG3 MET A 299 3.369 8.703 9.989 1.00 0.00 H new ATOM 0 HE1 MET A 299 5.439 9.694 14.010 1.00 0.00 H new ATOM 0 HE2 MET A 299 6.204 10.161 12.472 1.00 0.00 H new ATOM 0 HE3 MET A 299 4.632 10.859 12.932 1.00 0.00 H new TER 2148 MET A 299 HETATM 2149 C1 FAR A 301 3.751 3.041 5.503 1.00 0.00 C HETATM 2150 C2 FAR A 301 2.488 3.168 4.658 1.00 0.00 C HETATM 2151 C3 FAR A 301 1.654 2.213 4.288 1.00 0.00 C HETATM 2152 C5 FAR A 301 0.455 2.552 3.454 1.00 0.00 C HETATM 2153 C6 FAR A 301 0.691 2.494 1.955 1.00 0.00 C HETATM 2154 C7 FAR A 301 0.892 1.071 1.458 1.00 0.00 C HETATM 2155 C8 FAR A 301 0.001 0.082 1.481 1.00 0.00 C HETATM 2156 C9 FAR A 301 0.332 -1.294 0.962 1.00 0.00 C HETATM 2157 C11 FAR A 301 0.157 -1.473 -0.534 1.00 0.00 C HETATM 2158 C12 FAR A 301 0.743 -0.321 -1.335 1.00 0.00 C HETATM 2159 C13 FAR A 301 1.436 -0.374 -2.457 1.00 0.00 C HETATM 2160 C14 FAR A 301 1.791 -1.667 -3.148 1.00 0.00 C HETATM 2161 C15 FAR A 301 1.954 0.864 -3.122 1.00 0.00 C HETATM 2162 C4 FAR A 301 1.849 0.755 4.609 1.00 0.00 C HETATM 2163 C10 FAR A 301 -1.412 0.276 1.935 1.00 0.00 C HETATM 0 H153 FAR A 301 1.119 1.515 -3.380 1.00 0.00 H new HETATM 0 H152 FAR A 301 2.626 1.388 -2.443 1.00 0.00 H new HETATM 0 H151 FAR A 301 2.494 0.591 -4.028 1.00 0.00 H new HETATM 0 H143 FAR A 301 2.389 -2.285 -2.478 1.00 0.00 H new HETATM 0 H142 FAR A 301 0.878 -2.199 -3.415 1.00 0.00 H new HETATM 0 H141 FAR A 301 2.363 -1.452 -4.051 1.00 0.00 H new HETATM 0 H112 FAR A 301 0.633 -2.404 -0.843 1.00 0.00 H new HETATM 0 H111 FAR A 301 -0.905 -1.566 -0.763 1.00 0.00 H new HETATM 0 H103 FAR A 301 -1.418 0.622 2.969 1.00 0.00 H new HETATM 0 H102 FAR A 301 -1.899 1.017 1.301 1.00 0.00 H new HETATM 0 H101 FAR A 301 -1.949 -0.670 1.866 1.00 0.00 H new HETATM 0 H92 FAR A 301 1.365 -1.526 1.222 1.00 0.00 H new HETATM 0 H91 FAR A 301 -0.297 -2.021 1.476 1.00 0.00 H new HETATM 0 H7 FAR A 301 1.870 0.836 1.038 1.00 0.00 H new HETATM 0 H62 FAR A 301 -0.158 2.941 1.438 1.00 0.00 H new HETATM 0 H61 FAR A 301 1.567 3.092 1.704 1.00 0.00 H new HETATM 0 H52 FAR A 301 -0.354 1.867 3.708 1.00 0.00 H new HETATM 0 H51 FAR A 301 0.117 3.555 3.717 1.00 0.00 H new HETATM 0 H43 FAR A 301 2.789 0.410 4.177 1.00 0.00 H new HETATM 0 H42 FAR A 301 1.876 0.621 5.690 1.00 0.00 H new HETATM 0 H41 FAR A 301 1.024 0.177 4.192 1.00 0.00 H new HETATM 0 H2 FAR A 301 2.243 4.174 4.316 1.00 0.00 H new HETATM 0 H13 FAR A 301 3.494 2.638 6.483 1.00 0.00 H new HETATM 0 H12 FAR A 301 0.568 0.676 -0.931 1.00 0.00 H new HETATM 0 H11 FAR A 301 4.209 4.023 5.623 1.00 0.00 H new