USER MOD reduce.3.24.130724 H: found=0, std=0, add=1783, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1781 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 208 HIS HD1 : A 208 HIS ND1 : A 1 ZNZN :(H bumps) USER MOD Set 1.1: A 270 ASN : amide:sc= -1.5 K(o=-1.3,f=-5.1!) USER MOD Set 1.2: A 272 SER OG : rot -34:sc= 0.188 USER MOD Set 2.1: A 255 GLN :FLIP amide:sc= -2.46 F(o=-4.3,f=-3) USER MOD Set 2.2: A 262 THR OG1 : rot -150:sc= -0.574 USER MOD Set 3.1: A 251 TYR OH : rot 180:sc= 0.246 USER MOD Set 3.2: A 261 THR OG1 : rot 146:sc= 0.791 USER MOD Set 4.1: A 232 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 233 HIS : no HD1:sc= 0 X(o=0,f=-0.052) USER MOD Set 5.1: A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 163 TYR OH : rot 180:sc= -0.905 USER MOD Set 6.1: A 136 HIS : no HE2:sc= 0.0189 K(o=0.13,f=-1.1) USER MOD Set 6.2: A 178 THR OG1 : rot 180:sc= 0.112 USER MOD Set 7.1: A 128 SER OG : rot 172:sc= 0.664 USER MOD Set 7.2: A 130 THR OG1 : rot 87:sc= 0.757 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0.00471 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0.0298 K(o=0.03,f=-6.7!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -1.48 X(o=-1.5,f=-1.1) USER MOD Single : A 144 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.33) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 59:sc= 0.0312 USER MOD Single : A 154 THR OG1 : rot 88:sc= -1.68 USER MOD Single : A 155 TYR OH : rot 180:sc= -1.03 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 CYS SG : rot -39:sc= -0.423 USER MOD Single : A 165 GLN :FLIP amide:sc= 0.138 F(o=-0.42,f=0.14) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot -103:sc= 0.163 USER MOD Single : A 170 CYS SG : rot 69:sc= -3.67! USER MOD Single : A 173 GLN : amide:sc= -1.45 X(o=-1.5,f=-1.9) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 MET CE :methyl -152:sc= -0.367 (180deg=-2.17!) USER MOD Single : A 182 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 189 MET CE :methyl -177:sc= -0.135 (180deg=-0.16) USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 166:sc= 1.2 (180deg=1.03) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 HIS :FLIP no HE2:sc= -2.36! F(o=-3,f=-2.4!) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0075 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 ASN : amide:sc= -6.51 K(o=-6.5,f=-18!) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 215 ASN : amide:sc= -1.48 K(o=-1.5,f=-4.7!) USER MOD Single : A 218 GLN : amide:sc= -1.57 X(o=-1.6,f=-1.1) USER MOD Single : A 223 SER OG : rot -170:sc= 0.00422 USER MOD Single : A 224 HIS : no HD1:sc= -0.126 X(o=-0.13,f=0) USER MOD Single : A 231 ASN : amide:sc= -1.51 K(o=-1.5,f=-3.5!) USER MOD Single : A 235 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 236 TYR OH : rot 118:sc= -3.49! USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.0593 USER MOD Single : A 245 GLN : amide:sc= -2.97 K(o=-3,f=-5.5!) USER MOD Single : A 246 SER OG : rot 180:sc= -0.778 USER MOD Single : A 258 THR OG1 : rot -124:sc= 0.104 USER MOD Single : A 265 TYR OH : rot 130:sc= -3.47! USER MOD Single : A 266 ASN : amide:sc= -1.32 K(o=-1.3,f=-5.1!) USER MOD Single : A 268 MET CE :methyl 165:sc= -6.51! (180deg=-7.81!) USER MOD Single : A 271 SER OG : rot 180:sc= 0 USER MOD Single : A 277 MET CE :methyl -132:sc= -3.15! (180deg=-6.06!) USER MOD Single : A 278 ASN : amide:sc= -5.91! C(o=-5.9!,f=-14!) USER MOD Single : A 287 THR OG1 : rot 180:sc= -0.686 USER MOD Single : A 290 THR OG1 : rot 88:sc= 0.282 USER MOD Single : A 294 GLN : amide:sc= -1.36 K(o=-1.4,f=-2.5) USER MOD Single : A 300 CYS SG : rot 0:sc= -5.45! USER MOD Single : A 306 CYS SG : rot 169:sc= -0.313 USER MOD Single : A 308 CYS SG : rot -89:sc= -0.911 USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 SER OG : rot 77:sc= 0.286 USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 GLN : amide:sc=-0.00496 K(o=-0.005,f=-1.5) USER MOD Single : A 324 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 ASN : amide:sc= -1.44 K(o=-1.4,f=-9.3!) USER MOD Single : A 337 GLN : amide:sc= -0.091 X(o=-0.091,f=-0.31) USER MOD Single : A 338 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 339 THR OG1 : rot 180:sc= 0 USER MOD Single : A 340 HIS : no HD1:sc= 0.00798 K(o=0.008,f=-0.5) USER MOD Single : A 343 GLN : amide:sc= 0 X(o=0,f=0.18) USER MOD Single : A 344 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 345 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 113 -16.926 -25.711 -14.860 1.00 0.00 N ATOM 2 CA GLY A 113 -17.372 -24.409 -15.433 1.00 0.00 C ATOM 3 C GLY A 113 -18.594 -23.905 -14.665 1.00 0.00 C ATOM 4 O GLY A 113 -19.613 -24.567 -14.601 1.00 0.00 O ATOM 0 HA2 GLY A 113 -16.565 -23.678 -15.374 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -17.617 -24.529 -16.488 1.00 0.00 H new ATOM 10 N SER A 114 -18.496 -22.738 -14.082 1.00 0.00 N ATOM 11 CA SER A 114 -19.647 -22.177 -13.312 1.00 0.00 C ATOM 12 C SER A 114 -19.540 -20.652 -13.237 1.00 0.00 C ATOM 13 O SER A 114 -18.456 -20.099 -13.222 1.00 0.00 O ATOM 14 CB SER A 114 -19.530 -22.793 -11.918 1.00 0.00 C ATOM 15 OG SER A 114 -20.659 -22.417 -11.142 1.00 0.00 O ATOM 0 H SER A 114 -17.665 -22.147 -14.106 1.00 0.00 H new ATOM 0 HA SER A 114 -20.606 -22.405 -13.778 1.00 0.00 H new ATOM 0 HB2 SER A 114 -19.470 -23.879 -11.992 1.00 0.00 H new ATOM 0 HB3 SER A 114 -18.613 -22.455 -11.434 1.00 0.00 H new ATOM 0 HG SER A 114 -20.588 -22.812 -10.248 1.00 0.00 H new ATOM 21 N SER A 115 -20.658 -19.973 -13.190 1.00 0.00 N ATOM 22 CA SER A 115 -20.635 -18.479 -13.114 1.00 0.00 C ATOM 23 C SER A 115 -19.889 -18.021 -11.858 1.00 0.00 C ATOM 24 O SER A 115 -19.218 -17.006 -11.862 1.00 0.00 O ATOM 25 CB SER A 115 -22.104 -18.053 -13.046 1.00 0.00 C ATOM 26 OG SER A 115 -22.805 -18.605 -14.151 1.00 0.00 O ATOM 0 H SER A 115 -21.589 -20.390 -13.201 1.00 0.00 H new ATOM 0 HA SER A 115 -20.123 -18.037 -13.969 1.00 0.00 H new ATOM 0 HB2 SER A 115 -22.550 -18.393 -12.111 1.00 0.00 H new ATOM 0 HB3 SER A 115 -22.180 -16.966 -13.059 1.00 0.00 H new ATOM 0 HG SER A 115 -23.746 -18.335 -14.109 1.00 0.00 H new ATOM 32 N THR A 116 -20.003 -18.765 -10.787 1.00 0.00 N ATOM 33 CA THR A 116 -19.302 -18.383 -9.521 1.00 0.00 C ATOM 34 C THR A 116 -17.789 -18.321 -9.750 1.00 0.00 C ATOM 35 O THR A 116 -17.106 -17.473 -9.205 1.00 0.00 O ATOM 36 CB THR A 116 -19.643 -19.488 -8.518 1.00 0.00 C ATOM 37 OG1 THR A 116 -21.055 -19.625 -8.430 1.00 0.00 O ATOM 38 CG2 THR A 116 -19.078 -19.126 -7.144 1.00 0.00 C ATOM 0 H THR A 116 -20.552 -19.623 -10.734 1.00 0.00 H new ATOM 0 HA THR A 116 -19.613 -17.401 -9.164 1.00 0.00 H new ATOM 0 HB THR A 116 -19.205 -20.429 -8.851 1.00 0.00 H new ATOM 0 HG1 THR A 116 -21.276 -20.333 -7.790 1.00 0.00 H new ATOM 0 HG21 THR A 116 -19.322 -19.914 -6.431 1.00 0.00 H new ATOM 0 HG22 THR A 116 -17.995 -19.021 -7.212 1.00 0.00 H new ATOM 0 HG23 THR A 116 -19.514 -18.185 -6.808 1.00 0.00 H new ATOM 46 N PHE A 117 -17.264 -19.213 -10.551 1.00 0.00 N ATOM 47 CA PHE A 117 -15.797 -19.217 -10.822 1.00 0.00 C ATOM 48 C PHE A 117 -15.518 -18.692 -12.231 1.00 0.00 C ATOM 49 O PHE A 117 -16.202 -19.034 -13.176 1.00 0.00 O ATOM 50 CB PHE A 117 -15.379 -20.684 -10.704 1.00 0.00 C ATOM 51 CG PHE A 117 -15.594 -21.264 -9.327 1.00 0.00 C ATOM 52 CD1 PHE A 117 -16.831 -21.886 -9.004 1.00 0.00 C ATOM 53 CD2 PHE A 117 -14.562 -21.186 -8.353 1.00 0.00 C ATOM 54 CE1 PHE A 117 -17.034 -22.433 -7.708 1.00 0.00 C ATOM 55 CE2 PHE A 117 -14.765 -21.732 -7.057 1.00 0.00 C ATOM 56 CZ PHE A 117 -16.002 -22.355 -6.734 1.00 0.00 C ATOM 0 H PHE A 117 -17.792 -19.942 -11.031 1.00 0.00 H new ATOM 0 HA PHE A 117 -15.247 -18.578 -10.131 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -15.941 -21.273 -11.429 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.325 -20.775 -10.967 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -17.616 -21.943 -9.743 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -13.623 -20.712 -8.598 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -17.973 -22.908 -7.463 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -13.980 -21.674 -6.317 1.00 0.00 H new ATOM 0 HZ PHE A 117 -16.157 -22.769 -5.749 1.00 0.00 H new ATOM 66 N ASP A 118 -14.515 -17.862 -12.375 1.00 0.00 N ATOM 67 CA ASP A 118 -14.195 -17.285 -13.714 1.00 0.00 C ATOM 68 C ASP A 118 -13.335 -18.262 -14.520 1.00 0.00 C ATOM 69 O ASP A 118 -12.458 -18.913 -13.986 1.00 0.00 O ATOM 70 CB ASP A 118 -13.418 -16.001 -13.419 1.00 0.00 C ATOM 71 CG ASP A 118 -14.312 -15.014 -12.664 1.00 0.00 C ATOM 72 OD1 ASP A 118 -15.513 -15.043 -12.880 1.00 0.00 O ATOM 73 OD2 ASP A 118 -13.780 -14.245 -11.880 1.00 0.00 O ATOM 0 H ASP A 118 -13.902 -17.559 -11.618 1.00 0.00 H new ATOM 0 HA ASP A 118 -15.091 -17.091 -14.304 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -12.532 -16.230 -12.827 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -13.072 -15.553 -14.350 1.00 0.00 H new ATOM 78 N ALA A 119 -13.585 -18.364 -15.801 1.00 0.00 N ATOM 79 CA ALA A 119 -12.782 -19.287 -16.656 1.00 0.00 C ATOM 80 C ALA A 119 -13.011 -18.968 -18.136 1.00 0.00 C ATOM 81 O ALA A 119 -14.043 -18.447 -18.514 1.00 0.00 O ATOM 82 CB ALA A 119 -13.298 -20.687 -16.322 1.00 0.00 C ATOM 0 H ALA A 119 -14.313 -17.846 -16.292 1.00 0.00 H new ATOM 0 HA ALA A 119 -11.711 -19.194 -16.473 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -12.755 -21.425 -16.912 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -13.146 -20.887 -15.261 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -14.361 -20.748 -16.554 1.00 0.00 H new ATOM 88 N LEU A 120 -12.053 -19.279 -18.976 1.00 0.00 N ATOM 89 CA LEU A 120 -12.190 -18.998 -20.443 1.00 0.00 C ATOM 90 C LEU A 120 -12.574 -17.534 -20.691 1.00 0.00 C ATOM 91 O LEU A 120 -12.711 -16.756 -19.767 1.00 0.00 O ATOM 92 CB LEU A 120 -13.300 -19.934 -20.937 1.00 0.00 C ATOM 93 CG LEU A 120 -12.902 -21.390 -20.680 1.00 0.00 C ATOM 94 CD1 LEU A 120 -14.060 -22.311 -21.075 1.00 0.00 C ATOM 95 CD2 LEU A 120 -11.670 -21.741 -21.517 1.00 0.00 C ATOM 0 H LEU A 120 -11.173 -19.720 -18.707 1.00 0.00 H new ATOM 0 HA LEU A 120 -11.250 -19.165 -20.969 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -14.235 -19.707 -20.425 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -13.474 -19.777 -22.002 1.00 0.00 H new ATOM 0 HG LEU A 120 -12.673 -21.521 -19.622 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -13.778 -23.348 -20.893 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -14.940 -22.064 -20.481 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -14.287 -22.177 -22.133 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.388 -22.778 -21.333 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.899 -21.610 -22.575 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.844 -21.086 -21.241 1.00 0.00 H new ATOM 107 N SER A 121 -12.745 -17.163 -21.935 1.00 0.00 N ATOM 108 CA SER A 121 -13.110 -15.749 -22.258 1.00 0.00 C ATOM 109 C SER A 121 -14.602 -15.505 -21.967 1.00 0.00 C ATOM 110 O SER A 121 -15.359 -16.452 -21.877 1.00 0.00 O ATOM 111 CB SER A 121 -12.824 -15.594 -23.752 1.00 0.00 C ATOM 112 OG SER A 121 -11.464 -15.229 -23.935 1.00 0.00 O ATOM 0 H SER A 121 -12.648 -17.779 -22.742 1.00 0.00 H new ATOM 0 HA SER A 121 -12.547 -15.032 -21.660 1.00 0.00 H new ATOM 0 HB2 SER A 121 -13.035 -16.528 -24.273 1.00 0.00 H new ATOM 0 HB3 SER A 121 -13.477 -14.835 -24.182 1.00 0.00 H new ATOM 0 HG SER A 121 -11.278 -15.131 -24.892 1.00 0.00 H new ATOM 118 N PRO A 122 -15.001 -14.253 -21.826 1.00 0.00 N ATOM 119 CA PRO A 122 -14.058 -13.116 -21.589 1.00 0.00 C ATOM 120 C PRO A 122 -13.383 -13.258 -20.223 1.00 0.00 C ATOM 121 O PRO A 122 -13.939 -13.834 -19.306 1.00 0.00 O ATOM 122 CB PRO A 122 -14.950 -11.876 -21.625 1.00 0.00 C ATOM 123 CG PRO A 122 -16.334 -12.378 -21.371 1.00 0.00 C ATOM 124 CD PRO A 122 -16.394 -13.793 -21.877 1.00 0.00 C ATOM 0 HA PRO A 122 -13.256 -13.073 -22.326 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -14.649 -11.153 -20.867 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -14.885 -11.373 -22.590 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -16.568 -12.340 -20.307 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -17.069 -11.755 -21.881 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -17.041 -14.411 -21.255 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -16.791 -13.837 -22.891 1.00 0.00 H new ATOM 132 N SER A 123 -12.192 -12.734 -20.084 1.00 0.00 N ATOM 133 CA SER A 123 -11.479 -12.816 -18.773 1.00 0.00 C ATOM 134 C SER A 123 -11.980 -11.716 -17.825 1.00 0.00 C ATOM 135 O SER A 123 -12.371 -10.658 -18.275 1.00 0.00 O ATOM 136 CB SER A 123 -10.003 -12.604 -19.108 1.00 0.00 C ATOM 137 OG SER A 123 -9.647 -13.429 -20.210 1.00 0.00 O ATOM 0 H SER A 123 -11.681 -12.252 -20.824 1.00 0.00 H new ATOM 0 HA SER A 123 -11.649 -13.769 -18.271 1.00 0.00 H new ATOM 0 HB2 SER A 123 -9.820 -11.557 -19.349 1.00 0.00 H new ATOM 0 HB3 SER A 123 -9.384 -12.845 -18.244 1.00 0.00 H new ATOM 0 HG SER A 123 -8.701 -13.294 -20.428 1.00 0.00 H new ATOM 143 N PRO A 124 -11.958 -11.990 -16.538 1.00 0.00 N ATOM 144 CA PRO A 124 -12.374 -10.964 -15.544 1.00 0.00 C ATOM 145 C PRO A 124 -11.492 -9.717 -15.659 1.00 0.00 C ATOM 146 O PRO A 124 -10.389 -9.775 -16.168 1.00 0.00 O ATOM 147 CB PRO A 124 -12.169 -11.646 -14.189 1.00 0.00 C ATOM 148 CG PRO A 124 -12.079 -13.108 -14.483 1.00 0.00 C ATOM 149 CD PRO A 124 -11.558 -13.247 -15.885 1.00 0.00 C ATOM 0 HA PRO A 124 -13.401 -10.631 -15.691 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -11.261 -11.288 -13.703 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -12.998 -11.433 -13.514 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -11.415 -13.603 -13.775 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -13.056 -13.581 -14.387 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -10.476 -13.377 -15.898 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -11.989 -14.113 -16.387 1.00 0.00 H new ATOM 157 N ALA A 125 -11.973 -8.594 -15.187 1.00 0.00 N ATOM 158 CA ALA A 125 -11.176 -7.335 -15.282 1.00 0.00 C ATOM 159 C ALA A 125 -10.029 -7.360 -14.268 1.00 0.00 C ATOM 160 O ALA A 125 -10.211 -7.730 -13.123 1.00 0.00 O ATOM 161 CB ALA A 125 -12.158 -6.208 -14.955 1.00 0.00 C ATOM 0 H ALA A 125 -12.884 -8.496 -14.740 1.00 0.00 H new ATOM 0 HA ALA A 125 -10.729 -7.206 -16.268 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -11.642 -5.249 -15.005 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -12.976 -6.218 -15.675 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -12.557 -6.353 -13.951 1.00 0.00 H new ATOM 167 N ILE A 126 -8.852 -6.968 -14.685 1.00 0.00 N ATOM 168 CA ILE A 126 -7.671 -7.018 -13.773 1.00 0.00 C ATOM 169 C ILE A 126 -7.013 -5.630 -13.688 1.00 0.00 C ATOM 170 O ILE A 126 -6.358 -5.215 -14.624 1.00 0.00 O ATOM 171 CB ILE A 126 -6.712 -8.030 -14.417 1.00 0.00 C ATOM 172 CG1 ILE A 126 -7.403 -9.396 -14.561 1.00 0.00 C ATOM 173 CG2 ILE A 126 -5.458 -8.178 -13.549 1.00 0.00 C ATOM 174 CD1 ILE A 126 -7.838 -9.929 -13.191 1.00 0.00 C ATOM 0 H ILE A 126 -8.658 -6.614 -15.622 1.00 0.00 H new ATOM 0 HA ILE A 126 -7.943 -7.306 -12.758 1.00 0.00 H new ATOM 0 HB ILE A 126 -6.429 -7.669 -15.406 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.271 -9.303 -15.213 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -6.723 -10.105 -15.034 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -4.780 -8.897 -14.009 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -4.959 -7.213 -13.463 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -5.742 -8.530 -12.557 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.325 -10.896 -13.315 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -6.964 -10.042 -12.550 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -8.535 -9.228 -12.733 1.00 0.00 H new ATOM 186 N PRO A 127 -7.195 -4.945 -12.577 1.00 0.00 N ATOM 187 CA PRO A 127 -6.596 -3.592 -12.426 1.00 0.00 C ATOM 188 C PRO A 127 -5.070 -3.665 -12.547 1.00 0.00 C ATOM 189 O PRO A 127 -4.458 -4.649 -12.176 1.00 0.00 O ATOM 190 CB PRO A 127 -7.006 -3.147 -11.022 1.00 0.00 C ATOM 191 CG PRO A 127 -7.477 -4.382 -10.322 1.00 0.00 C ATOM 192 CD PRO A 127 -7.953 -5.338 -11.379 1.00 0.00 C ATOM 0 HA PRO A 127 -6.935 -2.898 -13.195 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.166 -2.695 -10.494 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -7.796 -2.397 -11.065 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -6.670 -4.825 -9.738 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -8.282 -4.146 -9.626 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -7.753 -6.373 -11.101 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -9.028 -5.253 -11.540 1.00 0.00 H new ATOM 200 N SER A 128 -4.459 -2.629 -13.063 1.00 0.00 N ATOM 201 CA SER A 128 -2.981 -2.648 -13.269 1.00 0.00 C ATOM 202 C SER A 128 -2.296 -1.681 -12.302 1.00 0.00 C ATOM 203 O SER A 128 -2.841 -0.652 -11.952 1.00 0.00 O ATOM 204 CB SER A 128 -2.780 -2.192 -14.714 1.00 0.00 C ATOM 205 OG SER A 128 -1.406 -2.316 -15.059 1.00 0.00 O ATOM 0 H SER A 128 -4.923 -1.768 -13.351 1.00 0.00 H new ATOM 0 HA SER A 128 -2.552 -3.633 -13.086 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.391 -2.794 -15.386 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.104 -1.158 -14.829 1.00 0.00 H new ATOM 0 HG SER A 128 -1.293 -2.149 -16.018 1.00 0.00 H new ATOM 211 N ASN A 129 -1.105 -2.008 -11.870 1.00 0.00 N ATOM 212 CA ASN A 129 -0.379 -1.125 -10.909 1.00 0.00 C ATOM 213 C ASN A 129 0.578 -0.182 -11.652 1.00 0.00 C ATOM 214 O ASN A 129 1.554 0.283 -11.096 1.00 0.00 O ATOM 215 CB ASN A 129 0.391 -2.083 -9.990 1.00 0.00 C ATOM 216 CG ASN A 129 1.392 -2.911 -10.805 1.00 0.00 C ATOM 217 OD1 ASN A 129 1.289 -2.998 -12.013 1.00 0.00 O ATOM 218 ND2 ASN A 129 2.363 -3.527 -10.188 1.00 0.00 N ATOM 0 H ASN A 129 -0.602 -2.852 -12.143 1.00 0.00 H new ATOM 0 HA ASN A 129 -1.059 -0.485 -10.346 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.917 -1.517 -9.222 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.306 -2.745 -9.477 1.00 0.00 H new ATOM 0 HD21 ASN A 129 3.035 -4.081 -10.719 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.450 -3.455 -9.174 1.00 0.00 H new ATOM 225 N THR A 130 0.302 0.099 -12.901 1.00 0.00 N ATOM 226 CA THR A 130 1.202 0.995 -13.691 1.00 0.00 C ATOM 227 C THR A 130 1.014 2.452 -13.258 1.00 0.00 C ATOM 228 O THR A 130 -0.085 2.971 -13.267 1.00 0.00 O ATOM 229 CB THR A 130 0.775 0.811 -15.149 1.00 0.00 C ATOM 230 OG1 THR A 130 0.831 -0.567 -15.488 1.00 0.00 O ATOM 231 CG2 THR A 130 1.716 1.600 -16.062 1.00 0.00 C ATOM 0 H THR A 130 -0.509 -0.254 -13.409 1.00 0.00 H new ATOM 0 HA THR A 130 2.254 0.752 -13.542 1.00 0.00 H new ATOM 0 HB THR A 130 -0.244 1.176 -15.277 1.00 0.00 H new ATOM 0 HG1 THR A 130 -0.018 -0.997 -15.252 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.411 1.468 -17.100 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.673 2.658 -15.803 1.00 0.00 H new ATOM 0 HG23 THR A 130 2.736 1.237 -15.935 1.00 0.00 H new ATOM 239 N ASP A 131 2.083 3.108 -12.882 1.00 0.00 N ATOM 240 CA ASP A 131 1.972 4.520 -12.402 1.00 0.00 C ATOM 241 C ASP A 131 1.614 5.453 -13.561 1.00 0.00 C ATOM 242 O ASP A 131 2.040 5.255 -14.684 1.00 0.00 O ATOM 243 CB ASP A 131 3.357 4.867 -11.847 1.00 0.00 C ATOM 244 CG ASP A 131 3.675 3.965 -10.651 1.00 0.00 C ATOM 245 OD1 ASP A 131 2.749 3.588 -9.952 1.00 0.00 O ATOM 246 OD2 ASP A 131 4.841 3.666 -10.456 1.00 0.00 O ATOM 0 H ASP A 131 3.029 2.726 -12.887 1.00 0.00 H new ATOM 0 HA ASP A 131 1.191 4.633 -11.650 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.112 4.739 -12.622 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.386 5.913 -11.543 1.00 0.00 H new ATOM 251 N TYR A 132 0.832 6.467 -13.293 1.00 0.00 N ATOM 252 CA TYR A 132 0.451 7.438 -14.362 1.00 0.00 C ATOM 253 C TYR A 132 0.112 8.804 -13.741 1.00 0.00 C ATOM 254 O TYR A 132 -0.986 8.994 -13.257 1.00 0.00 O ATOM 255 CB TYR A 132 -0.787 6.830 -15.022 1.00 0.00 C ATOM 256 CG TYR A 132 -1.391 7.706 -16.094 1.00 0.00 C ATOM 257 CD1 TYR A 132 -0.766 7.805 -17.365 1.00 0.00 C ATOM 258 CD2 TYR A 132 -2.585 8.431 -15.830 1.00 0.00 C ATOM 259 CE1 TYR A 132 -1.334 8.630 -18.373 1.00 0.00 C ATOM 260 CE2 TYR A 132 -3.153 9.256 -16.838 1.00 0.00 C ATOM 261 CZ TYR A 132 -2.527 9.355 -18.110 1.00 0.00 C ATOM 262 OH TYR A 132 -3.079 10.156 -19.089 1.00 0.00 O ATOM 0 H TYR A 132 0.438 6.665 -12.373 1.00 0.00 H new ATOM 0 HA TYR A 132 1.257 7.604 -15.077 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -0.520 5.867 -15.458 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.538 6.636 -14.257 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.141 7.254 -17.566 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -3.060 8.355 -14.863 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -0.858 8.706 -19.340 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -4.060 9.807 -16.638 1.00 0.00 H new ATOM 0 HH TYR A 132 -3.893 10.580 -18.745 1.00 0.00 H new ATOM 272 N PRO A 133 1.057 9.720 -13.769 1.00 0.00 N ATOM 273 CA PRO A 133 0.838 11.041 -13.118 1.00 0.00 C ATOM 274 C PRO A 133 -0.372 11.754 -13.729 1.00 0.00 C ATOM 275 O PRO A 133 -1.151 12.373 -13.029 1.00 0.00 O ATOM 276 CB PRO A 133 2.122 11.822 -13.405 1.00 0.00 C ATOM 277 CG PRO A 133 3.136 10.800 -13.807 1.00 0.00 C ATOM 278 CD PRO A 133 2.389 9.633 -14.389 1.00 0.00 C ATOM 0 HA PRO A 133 0.634 10.949 -12.051 1.00 0.00 H new ATOM 0 HB2 PRO A 133 1.967 12.553 -14.199 1.00 0.00 H new ATOM 0 HB3 PRO A 133 2.450 12.373 -12.524 1.00 0.00 H new ATOM 0 HG2 PRO A 133 3.830 11.215 -14.538 1.00 0.00 H new ATOM 0 HG3 PRO A 133 3.728 10.487 -12.947 1.00 0.00 H new ATOM 0 HD2 PRO A 133 2.329 9.699 -15.475 1.00 0.00 H new ATOM 0 HD3 PRO A 133 2.878 8.688 -14.153 1.00 0.00 H new ATOM 286 N GLY A 134 -0.531 11.670 -15.024 1.00 0.00 N ATOM 287 CA GLY A 134 -1.705 12.310 -15.688 1.00 0.00 C ATOM 288 C GLY A 134 -1.514 13.835 -15.726 1.00 0.00 C ATOM 289 O GLY A 134 -0.398 14.311 -15.691 1.00 0.00 O ATOM 0 H GLY A 134 0.106 11.182 -15.654 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.817 11.923 -16.701 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.619 12.062 -15.149 1.00 0.00 H new ATOM 293 N PRO A 135 -2.610 14.562 -15.798 1.00 0.00 N ATOM 294 CA PRO A 135 -2.521 16.035 -15.972 1.00 0.00 C ATOM 295 C PRO A 135 -2.074 16.716 -14.675 1.00 0.00 C ATOM 296 O PRO A 135 -1.212 17.576 -14.684 1.00 0.00 O ATOM 297 CB PRO A 135 -3.948 16.447 -16.328 1.00 0.00 C ATOM 298 CG PRO A 135 -4.820 15.372 -15.763 1.00 0.00 C ATOM 299 CD PRO A 135 -4.009 14.106 -15.726 1.00 0.00 C ATOM 0 HA PRO A 135 -1.792 16.322 -16.730 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -4.195 17.419 -15.901 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.076 16.531 -17.407 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.159 15.640 -14.762 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.711 15.239 -16.377 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -4.196 13.541 -14.813 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.257 13.451 -16.562 1.00 0.00 H new ATOM 307 N HIS A 136 -2.651 16.338 -13.562 1.00 0.00 N ATOM 308 CA HIS A 136 -2.365 17.055 -12.283 1.00 0.00 C ATOM 309 C HIS A 136 -1.117 16.489 -11.591 1.00 0.00 C ATOM 310 O HIS A 136 -0.814 16.853 -10.471 1.00 0.00 O ATOM 311 CB HIS A 136 -3.600 16.821 -11.414 1.00 0.00 C ATOM 312 CG HIS A 136 -4.855 17.433 -11.975 1.00 0.00 C ATOM 313 ND1 HIS A 136 -5.009 18.803 -12.118 1.00 0.00 N ATOM 314 CD2 HIS A 136 -6.022 16.875 -12.435 1.00 0.00 C ATOM 315 CE1 HIS A 136 -6.228 19.022 -12.642 1.00 0.00 C ATOM 316 NE2 HIS A 136 -6.888 17.881 -12.855 1.00 0.00 N ATOM 0 H HIS A 136 -3.309 15.562 -13.484 1.00 0.00 H new ATOM 0 HA HIS A 136 -2.168 18.113 -12.455 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -3.751 15.748 -11.293 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -3.418 17.231 -10.421 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -4.322 19.516 -11.871 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -6.236 15.817 -12.466 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -6.625 20.002 -12.864 1.00 0.00 H new ATOM 324 N SER A 137 -0.385 15.609 -12.238 1.00 0.00 N ATOM 325 CA SER A 137 0.801 14.965 -11.584 1.00 0.00 C ATOM 326 C SER A 137 0.401 14.325 -10.247 1.00 0.00 C ATOM 327 O SER A 137 0.912 14.676 -9.201 1.00 0.00 O ATOM 328 CB SER A 137 1.811 16.096 -11.360 1.00 0.00 C ATOM 329 OG SER A 137 3.107 15.541 -11.184 1.00 0.00 O ATOM 0 H SER A 137 -0.560 15.308 -13.197 1.00 0.00 H new ATOM 0 HA SER A 137 1.218 14.168 -12.201 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.807 16.776 -12.212 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.531 16.681 -10.484 1.00 0.00 H new ATOM 0 HG SER A 137 3.755 16.262 -11.042 1.00 0.00 H new ATOM 335 N PHE A 138 -0.507 13.385 -10.284 1.00 0.00 N ATOM 336 CA PHE A 138 -0.976 12.730 -9.025 1.00 0.00 C ATOM 337 C PHE A 138 0.061 11.706 -8.554 1.00 0.00 C ATOM 338 O PHE A 138 0.363 10.750 -9.242 1.00 0.00 O ATOM 339 CB PHE A 138 -2.296 12.051 -9.409 1.00 0.00 C ATOM 340 CG PHE A 138 -2.841 11.106 -8.361 1.00 0.00 C ATOM 341 CD1 PHE A 138 -3.376 11.616 -7.148 1.00 0.00 C ATOM 342 CD2 PHE A 138 -2.819 9.703 -8.594 1.00 0.00 C ATOM 343 CE1 PHE A 138 -3.889 10.726 -6.167 1.00 0.00 C ATOM 344 CE2 PHE A 138 -3.332 8.812 -7.611 1.00 0.00 C ATOM 345 CZ PHE A 138 -3.866 9.324 -6.398 1.00 0.00 C ATOM 0 H PHE A 138 -0.947 13.040 -11.137 1.00 0.00 H new ATOM 0 HA PHE A 138 -1.112 13.434 -8.204 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.041 12.821 -9.610 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -2.150 11.499 -10.338 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.393 12.681 -6.971 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -2.413 9.315 -9.516 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -4.297 11.115 -5.246 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -3.316 7.747 -7.787 1.00 0.00 H new ATOM 0 HZ PHE A 138 -4.255 8.647 -5.651 1.00 0.00 H new ATOM 355 N ASP A 139 0.601 11.911 -7.382 1.00 0.00 N ATOM 356 CA ASP A 139 1.648 10.992 -6.855 1.00 0.00 C ATOM 357 C ASP A 139 1.298 10.554 -5.433 1.00 0.00 C ATOM 358 O ASP A 139 0.518 11.192 -4.752 1.00 0.00 O ATOM 359 CB ASP A 139 2.932 11.823 -6.854 1.00 0.00 C ATOM 360 CG ASP A 139 4.121 10.925 -6.504 1.00 0.00 C ATOM 361 OD1 ASP A 139 4.638 10.283 -7.403 1.00 0.00 O ATOM 362 OD2 ASP A 139 4.494 10.896 -5.343 1.00 0.00 O ATOM 0 H ASP A 139 0.358 12.684 -6.762 1.00 0.00 H new ATOM 0 HA ASP A 139 1.744 10.086 -7.453 1.00 0.00 H new ATOM 0 HB2 ASP A 139 3.083 12.280 -7.832 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.851 12.636 -6.132 1.00 0.00 H new ATOM 367 N VAL A 140 1.872 9.469 -4.986 1.00 0.00 N ATOM 368 CA VAL A 140 1.641 9.009 -3.586 1.00 0.00 C ATOM 369 C VAL A 140 2.981 8.837 -2.870 1.00 0.00 C ATOM 370 O VAL A 140 3.975 8.476 -3.470 1.00 0.00 O ATOM 371 CB VAL A 140 0.916 7.666 -3.710 1.00 0.00 C ATOM 372 CG1 VAL A 140 0.648 7.090 -2.314 1.00 0.00 C ATOM 373 CG2 VAL A 140 -0.416 7.873 -4.434 1.00 0.00 C ATOM 0 H VAL A 140 2.496 8.877 -5.535 1.00 0.00 H new ATOM 0 HA VAL A 140 1.056 9.724 -3.008 1.00 0.00 H new ATOM 0 HB VAL A 140 1.539 6.972 -4.274 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.132 6.134 -2.408 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.594 6.942 -1.794 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.027 7.784 -1.747 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.934 6.918 -4.523 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -1.034 8.569 -3.867 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.230 8.279 -5.428 1.00 0.00 H new ATOM 383 N SER A 141 3.002 9.095 -1.592 1.00 0.00 N ATOM 384 CA SER A 141 4.242 8.873 -0.798 1.00 0.00 C ATOM 385 C SER A 141 3.890 8.707 0.680 1.00 0.00 C ATOM 386 O SER A 141 2.763 8.922 1.087 1.00 0.00 O ATOM 387 CB SER A 141 5.089 10.126 -1.017 1.00 0.00 C ATOM 388 OG SER A 141 4.487 11.225 -0.345 1.00 0.00 O ATOM 0 H SER A 141 2.208 9.452 -1.060 1.00 0.00 H new ATOM 0 HA SER A 141 4.775 7.972 -1.102 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.100 9.965 -0.642 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.174 10.339 -2.083 1.00 0.00 H new ATOM 0 HG SER A 141 5.029 12.030 -0.483 1.00 0.00 H new ATOM 394 N PHE A 142 4.850 8.327 1.477 1.00 0.00 N ATOM 395 CA PHE A 142 4.596 8.147 2.936 1.00 0.00 C ATOM 396 C PHE A 142 5.610 8.966 3.736 1.00 0.00 C ATOM 397 O PHE A 142 6.806 8.823 3.563 1.00 0.00 O ATOM 398 CB PHE A 142 4.804 6.653 3.194 1.00 0.00 C ATOM 399 CG PHE A 142 3.983 5.754 2.297 1.00 0.00 C ATOM 400 CD1 PHE A 142 2.682 5.343 2.695 1.00 0.00 C ATOM 401 CD2 PHE A 142 4.516 5.318 1.054 1.00 0.00 C ATOM 402 CE1 PHE A 142 1.916 4.496 1.848 1.00 0.00 C ATOM 403 CE2 PHE A 142 3.749 4.473 0.208 1.00 0.00 C ATOM 404 CZ PHE A 142 2.450 4.062 0.605 1.00 0.00 C ATOM 0 H PHE A 142 5.806 8.132 1.179 1.00 0.00 H new ATOM 0 HA PHE A 142 3.599 8.476 3.230 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.859 6.415 3.061 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.556 6.436 4.233 1.00 0.00 H new ATOM 0 HD1 PHE A 142 2.276 5.674 3.640 1.00 0.00 H new ATOM 0 HD2 PHE A 142 5.505 5.629 0.752 1.00 0.00 H new ATOM 0 HE1 PHE A 142 0.928 4.182 2.150 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.154 4.143 -0.737 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.867 3.419 -0.038 1.00 0.00 H new ATOM 414 N GLN A 143 5.141 9.821 4.609 1.00 0.00 N ATOM 415 CA GLN A 143 6.073 10.718 5.367 1.00 0.00 C ATOM 416 C GLN A 143 7.111 9.888 6.132 1.00 0.00 C ATOM 417 O GLN A 143 6.847 8.773 6.540 1.00 0.00 O ATOM 418 CB GLN A 143 5.190 11.512 6.336 1.00 0.00 C ATOM 419 CG GLN A 143 4.425 10.558 7.264 1.00 0.00 C ATOM 420 CD GLN A 143 2.952 10.500 6.851 1.00 0.00 C ATOM 421 OE1 GLN A 143 2.224 11.459 7.017 1.00 0.00 O ATOM 422 NE2 GLN A 143 2.479 9.408 6.316 1.00 0.00 N ATOM 0 H GLN A 143 4.153 9.939 4.832 1.00 0.00 H new ATOM 0 HA GLN A 143 6.627 11.379 4.701 1.00 0.00 H new ATOM 0 HB2 GLN A 143 5.806 12.190 6.928 1.00 0.00 H new ATOM 0 HB3 GLN A 143 4.486 12.128 5.776 1.00 0.00 H new ATOM 0 HG2 GLN A 143 4.864 9.562 7.218 1.00 0.00 H new ATOM 0 HG3 GLN A 143 4.509 10.896 8.297 1.00 0.00 H new ATOM 0 HE21 GLN A 143 3.089 8.603 6.176 1.00 0.00 H new ATOM 0 HE22 GLN A 143 1.499 9.360 6.037 1.00 0.00 H new ATOM 431 N GLN A 144 8.286 10.429 6.328 1.00 0.00 N ATOM 432 CA GLN A 144 9.408 9.612 6.884 1.00 0.00 C ATOM 433 C GLN A 144 9.145 9.275 8.353 1.00 0.00 C ATOM 434 O GLN A 144 8.726 10.115 9.128 1.00 0.00 O ATOM 435 CB GLN A 144 10.654 10.493 6.755 1.00 0.00 C ATOM 436 CG GLN A 144 10.900 10.827 5.280 1.00 0.00 C ATOM 437 CD GLN A 144 11.230 9.546 4.511 1.00 0.00 C ATOM 438 OE1 GLN A 144 12.079 8.779 4.921 1.00 0.00 O ATOM 439 NE2 GLN A 144 10.590 9.280 3.405 1.00 0.00 N ATOM 0 H GLN A 144 8.518 11.402 6.127 1.00 0.00 H new ATOM 0 HA GLN A 144 9.522 8.666 6.355 1.00 0.00 H new ATOM 0 HB2 GLN A 144 10.523 11.411 7.329 1.00 0.00 H new ATOM 0 HB3 GLN A 144 11.520 9.978 7.171 1.00 0.00 H new ATOM 0 HG2 GLN A 144 10.017 11.303 4.852 1.00 0.00 H new ATOM 0 HG3 GLN A 144 11.721 11.539 5.190 1.00 0.00 H new ATOM 0 HE21 GLN A 144 9.877 9.924 3.061 1.00 0.00 H new ATOM 0 HE22 GLN A 144 10.802 8.429 2.885 1.00 0.00 H new ATOM 448 N SER A 145 9.389 8.048 8.735 1.00 0.00 N ATOM 449 CA SER A 145 9.187 7.642 10.157 1.00 0.00 C ATOM 450 C SER A 145 10.398 6.851 10.655 1.00 0.00 C ATOM 451 O SER A 145 11.015 6.112 9.910 1.00 0.00 O ATOM 452 CB SER A 145 7.940 6.757 10.141 1.00 0.00 C ATOM 453 OG SER A 145 7.589 6.416 11.474 1.00 0.00 O ATOM 0 H SER A 145 9.721 7.306 8.119 1.00 0.00 H new ATOM 0 HA SER A 145 9.071 8.499 10.820 1.00 0.00 H new ATOM 0 HB2 SER A 145 7.115 7.280 9.658 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.128 5.854 9.560 1.00 0.00 H new ATOM 0 HG SER A 145 6.789 5.850 11.467 1.00 0.00 H new ATOM 459 N SER A 146 10.740 7.003 11.909 1.00 0.00 N ATOM 460 CA SER A 146 11.922 6.276 12.463 1.00 0.00 C ATOM 461 C SER A 146 11.624 4.777 12.560 1.00 0.00 C ATOM 462 O SER A 146 10.489 4.355 12.448 1.00 0.00 O ATOM 463 CB SER A 146 12.145 6.867 13.856 1.00 0.00 C ATOM 464 OG SER A 146 11.121 6.411 14.729 1.00 0.00 O ATOM 0 H SER A 146 10.250 7.601 12.575 1.00 0.00 H new ATOM 0 HA SER A 146 12.803 6.387 11.830 1.00 0.00 H new ATOM 0 HB2 SER A 146 13.122 6.571 14.237 1.00 0.00 H new ATOM 0 HB3 SER A 146 12.139 7.956 13.807 1.00 0.00 H new ATOM 0 HG SER A 146 11.262 6.787 15.623 1.00 0.00 H new ATOM 470 N THR A 147 12.638 3.977 12.765 1.00 0.00 N ATOM 471 CA THR A 147 12.428 2.505 12.905 1.00 0.00 C ATOM 472 C THR A 147 12.372 2.119 14.386 1.00 0.00 C ATOM 473 O THR A 147 12.716 1.015 14.760 1.00 0.00 O ATOM 474 CB THR A 147 13.641 1.862 12.229 1.00 0.00 C ATOM 475 OG1 THR A 147 14.829 2.309 12.868 1.00 0.00 O ATOM 476 CG2 THR A 147 13.675 2.256 10.751 1.00 0.00 C ATOM 0 H THR A 147 13.608 4.282 12.842 1.00 0.00 H new ATOM 0 HA THR A 147 11.491 2.178 12.454 1.00 0.00 H new ATOM 0 HB THR A 147 13.569 0.777 12.311 1.00 0.00 H new ATOM 0 HG1 THR A 147 15.607 1.897 12.437 1.00 0.00 H new ATOM 0 HG21 THR A 147 14.540 1.797 10.272 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.764 1.912 10.262 1.00 0.00 H new ATOM 0 HG23 THR A 147 13.746 3.340 10.665 1.00 0.00 H new ATOM 484 N ALA A 148 11.939 3.025 15.225 1.00 0.00 N ATOM 485 CA ALA A 148 11.924 2.752 16.695 1.00 0.00 C ATOM 486 C ALA A 148 11.018 1.558 17.003 1.00 0.00 C ATOM 487 O ALA A 148 10.152 1.208 16.222 1.00 0.00 O ATOM 488 CB ALA A 148 11.369 4.024 17.339 1.00 0.00 C ATOM 0 H ALA A 148 11.594 3.946 14.955 1.00 0.00 H new ATOM 0 HA ALA A 148 12.916 2.507 17.074 1.00 0.00 H new ATOM 0 HB1 ALA A 148 11.329 3.896 18.421 1.00 0.00 H new ATOM 0 HB2 ALA A 148 12.016 4.867 17.097 1.00 0.00 H new ATOM 0 HB3 ALA A 148 10.366 4.216 16.959 1.00 0.00 H new ATOM 494 N LYS A 149 11.213 0.936 18.137 1.00 0.00 N ATOM 495 CA LYS A 149 10.374 -0.245 18.511 1.00 0.00 C ATOM 496 C LYS A 149 8.894 0.145 18.557 1.00 0.00 C ATOM 497 O LYS A 149 8.553 1.303 18.713 1.00 0.00 O ATOM 498 CB LYS A 149 10.859 -0.663 19.902 1.00 0.00 C ATOM 499 CG LYS A 149 10.191 -1.980 20.302 1.00 0.00 C ATOM 500 CD LYS A 149 10.629 -2.364 21.716 1.00 0.00 C ATOM 501 CE LYS A 149 10.100 -3.760 22.054 1.00 0.00 C ATOM 502 NZ LYS A 149 11.189 -4.403 22.840 1.00 0.00 N ATOM 0 H LYS A 149 11.921 1.196 18.824 1.00 0.00 H new ATOM 0 HA LYS A 149 10.468 -1.055 17.788 1.00 0.00 H new ATOM 0 HB2 LYS A 149 11.943 -0.778 19.901 1.00 0.00 H new ATOM 0 HB3 LYS A 149 10.622 0.113 20.630 1.00 0.00 H new ATOM 0 HG2 LYS A 149 9.107 -1.877 20.261 1.00 0.00 H new ATOM 0 HG3 LYS A 149 10.464 -2.767 19.599 1.00 0.00 H new ATOM 0 HD2 LYS A 149 11.717 -2.349 21.788 1.00 0.00 H new ATOM 0 HD3 LYS A 149 10.252 -1.637 22.435 1.00 0.00 H new ATOM 0 HE2 LYS A 149 9.177 -3.704 22.631 1.00 0.00 H new ATOM 0 HE3 LYS A 149 9.877 -4.327 21.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 10.901 -5.365 23.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 12.053 -4.449 22.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 11.375 -3.844 23.697 1.00 0.00 H new ATOM 516 N SER A 150 8.013 -0.816 18.422 1.00 0.00 N ATOM 517 CA SER A 150 6.542 -0.527 18.435 1.00 0.00 C ATOM 518 C SER A 150 6.184 0.550 17.403 1.00 0.00 C ATOM 519 O SER A 150 5.287 1.345 17.613 1.00 0.00 O ATOM 520 CB SER A 150 6.228 -0.039 19.852 1.00 0.00 C ATOM 521 OG SER A 150 6.442 -1.100 20.772 1.00 0.00 O ATOM 0 H SER A 150 8.252 -1.800 18.302 1.00 0.00 H new ATOM 0 HA SER A 150 5.962 -1.412 18.174 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.862 0.811 20.105 1.00 0.00 H new ATOM 0 HB3 SER A 150 5.195 0.305 19.910 1.00 0.00 H new ATOM 0 HG SER A 150 6.244 -0.790 21.680 1.00 0.00 H new ATOM 527 N ALA A 151 6.881 0.576 16.295 1.00 0.00 N ATOM 528 CA ALA A 151 6.502 1.507 15.188 1.00 0.00 C ATOM 529 C ALA A 151 5.198 1.039 14.539 1.00 0.00 C ATOM 530 O ALA A 151 5.074 -0.098 14.127 1.00 0.00 O ATOM 531 CB ALA A 151 7.656 1.436 14.186 1.00 0.00 C ATOM 0 H ALA A 151 7.697 -0.008 16.109 1.00 0.00 H new ATOM 0 HA ALA A 151 6.340 2.525 15.542 1.00 0.00 H new ATOM 0 HB1 ALA A 151 7.448 2.096 13.344 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.580 1.749 14.672 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.764 0.412 13.827 1.00 0.00 H new ATOM 537 N THR A 152 4.229 1.914 14.449 1.00 0.00 N ATOM 538 CA THR A 152 2.929 1.539 13.815 1.00 0.00 C ATOM 539 C THR A 152 3.156 1.112 12.363 1.00 0.00 C ATOM 540 O THR A 152 2.481 0.240 11.850 1.00 0.00 O ATOM 541 CB THR A 152 2.073 2.807 13.870 1.00 0.00 C ATOM 542 OG1 THR A 152 2.750 3.862 13.202 1.00 0.00 O ATOM 543 CG2 THR A 152 1.828 3.198 15.329 1.00 0.00 C ATOM 0 H THR A 152 4.282 2.874 14.788 1.00 0.00 H new ATOM 0 HA THR A 152 2.450 0.703 14.325 1.00 0.00 H new ATOM 0 HB THR A 152 1.116 2.621 13.381 1.00 0.00 H new ATOM 0 HG1 THR A 152 2.917 3.606 12.271 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.218 4.101 15.366 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.308 2.388 15.840 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.783 3.384 15.821 1.00 0.00 H new ATOM 551 N TRP A 153 4.108 1.723 11.707 1.00 0.00 N ATOM 552 CA TRP A 153 4.415 1.357 10.290 1.00 0.00 C ATOM 553 C TRP A 153 5.703 2.049 9.839 1.00 0.00 C ATOM 554 O TRP A 153 6.017 3.141 10.273 1.00 0.00 O ATOM 555 CB TRP A 153 3.220 1.856 9.474 1.00 0.00 C ATOM 556 CG TRP A 153 3.036 3.338 9.520 1.00 0.00 C ATOM 557 CD1 TRP A 153 2.286 4.000 10.432 1.00 0.00 C ATOM 558 CD2 TRP A 153 3.606 4.349 8.642 1.00 0.00 C ATOM 559 NE1 TRP A 153 2.346 5.356 10.170 1.00 0.00 N ATOM 560 CE2 TRP A 153 3.146 5.633 9.078 1.00 0.00 C ATOM 561 CE3 TRP A 153 4.471 4.287 7.510 1.00 0.00 C ATOM 562 CZ2 TRP A 153 3.532 6.821 8.412 1.00 0.00 C ATOM 563 CZ3 TRP A 153 4.863 5.477 6.836 1.00 0.00 C ATOM 564 CH2 TRP A 153 4.393 6.742 7.287 1.00 0.00 C ATOM 0 H TRP A 153 4.691 2.465 12.094 1.00 0.00 H new ATOM 0 HA TRP A 153 4.566 0.285 10.165 1.00 0.00 H new ATOM 0 HB2 TRP A 153 3.346 1.547 8.436 1.00 0.00 H new ATOM 0 HB3 TRP A 153 2.314 1.375 9.842 1.00 0.00 H new ATOM 0 HD1 TRP A 153 1.729 3.542 11.236 1.00 0.00 H new ATOM 0 HE1 TRP A 153 1.859 6.066 10.717 1.00 0.00 H new ATOM 0 HE3 TRP A 153 4.831 3.330 7.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 3.174 7.780 8.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 5.519 5.420 5.980 1.00 0.00 H new ATOM 0 HH2 TRP A 153 4.692 7.643 6.772 1.00 0.00 H new ATOM 575 N THR A 154 6.444 1.416 8.970 1.00 0.00 N ATOM 576 CA THR A 154 7.711 2.022 8.469 1.00 0.00 C ATOM 577 C THR A 154 7.882 1.714 6.976 1.00 0.00 C ATOM 578 O THR A 154 7.547 0.637 6.519 1.00 0.00 O ATOM 579 CB THR A 154 8.818 1.381 9.317 1.00 0.00 C ATOM 580 OG1 THR A 154 10.064 1.976 8.992 1.00 0.00 O ATOM 581 CG2 THR A 154 8.884 -0.129 9.064 1.00 0.00 C ATOM 0 H THR A 154 6.224 0.498 8.583 1.00 0.00 H new ATOM 0 HA THR A 154 7.729 3.108 8.559 1.00 0.00 H new ATOM 0 HB THR A 154 8.595 1.546 10.371 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.203 2.770 9.550 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.675 -0.566 9.674 1.00 0.00 H new ATOM 0 HG22 THR A 154 7.929 -0.584 9.327 1.00 0.00 H new ATOM 0 HG23 THR A 154 9.095 -0.313 8.011 1.00 0.00 H new ATOM 589 N TYR A 155 8.395 2.649 6.218 1.00 0.00 N ATOM 590 CA TYR A 155 8.440 2.477 4.735 1.00 0.00 C ATOM 591 C TYR A 155 9.866 2.658 4.216 1.00 0.00 C ATOM 592 O TYR A 155 10.598 3.518 4.667 1.00 0.00 O ATOM 593 CB TYR A 155 7.532 3.575 4.175 1.00 0.00 C ATOM 594 CG TYR A 155 7.511 3.631 2.663 1.00 0.00 C ATOM 595 CD1 TYR A 155 8.447 4.447 1.968 1.00 0.00 C ATOM 596 CD2 TYR A 155 6.560 2.867 1.935 1.00 0.00 C ATOM 597 CE1 TYR A 155 8.428 4.498 0.548 1.00 0.00 C ATOM 598 CE2 TYR A 155 6.541 2.919 0.515 1.00 0.00 C ATOM 599 CZ TYR A 155 7.475 3.735 -0.179 1.00 0.00 C ATOM 600 OH TYR A 155 7.457 3.785 -1.557 1.00 0.00 O ATOM 0 H TYR A 155 8.785 3.526 6.563 1.00 0.00 H new ATOM 0 HA TYR A 155 8.115 1.481 4.434 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.517 3.416 4.538 1.00 0.00 H new ATOM 0 HB3 TYR A 155 7.861 4.539 4.561 1.00 0.00 H new ATOM 0 HD1 TYR A 155 9.172 5.027 2.520 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.850 2.246 2.461 1.00 0.00 H new ATOM 0 HE1 TYR A 155 9.139 5.117 0.021 1.00 0.00 H new ATOM 0 HE2 TYR A 155 5.817 2.338 -0.037 1.00 0.00 H new ATOM 0 HH TYR A 155 6.745 3.204 -1.896 1.00 0.00 H new ATOM 610 N SER A 156 10.256 1.845 3.270 1.00 0.00 N ATOM 611 CA SER A 156 11.590 2.022 2.629 1.00 0.00 C ATOM 612 C SER A 156 11.411 2.512 1.190 1.00 0.00 C ATOM 613 O SER A 156 10.750 1.875 0.389 1.00 0.00 O ATOM 614 CB SER A 156 12.228 0.632 2.649 1.00 0.00 C ATOM 615 OG SER A 156 13.558 0.718 2.158 1.00 0.00 O ATOM 0 H SER A 156 9.706 1.064 2.913 1.00 0.00 H new ATOM 0 HA SER A 156 12.208 2.757 3.145 1.00 0.00 H new ATOM 0 HB2 SER A 156 12.228 0.234 3.664 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.646 -0.057 2.036 1.00 0.00 H new ATOM 0 HG SER A 156 13.970 -0.171 2.171 1.00 0.00 H new ATOM 621 N THR A 157 11.994 3.637 0.864 1.00 0.00 N ATOM 622 CA THR A 157 11.827 4.203 -0.510 1.00 0.00 C ATOM 623 C THR A 157 12.585 3.351 -1.533 1.00 0.00 C ATOM 624 O THR A 157 12.131 3.156 -2.645 1.00 0.00 O ATOM 625 CB THR A 157 12.418 5.613 -0.442 1.00 0.00 C ATOM 626 OG1 THR A 157 11.761 6.351 0.580 1.00 0.00 O ATOM 627 CG2 THR A 157 12.223 6.317 -1.786 1.00 0.00 C ATOM 0 H THR A 157 12.579 4.189 1.490 1.00 0.00 H new ATOM 0 HA THR A 157 10.782 4.217 -0.821 1.00 0.00 H new ATOM 0 HB THR A 157 13.483 5.550 -0.219 1.00 0.00 H new ATOM 0 HG1 THR A 157 12.139 7.254 0.626 1.00 0.00 H new ATOM 0 HG21 THR A 157 12.645 7.321 -1.735 1.00 0.00 H new ATOM 0 HG22 THR A 157 12.727 5.751 -2.570 1.00 0.00 H new ATOM 0 HG23 THR A 157 11.159 6.381 -2.012 1.00 0.00 H new ATOM 635 N GLU A 158 13.734 2.844 -1.162 1.00 0.00 N ATOM 636 CA GLU A 158 14.531 1.999 -2.106 1.00 0.00 C ATOM 637 C GLU A 158 13.723 0.775 -2.540 1.00 0.00 C ATOM 638 O GLU A 158 13.867 0.289 -3.646 1.00 0.00 O ATOM 639 CB GLU A 158 15.764 1.557 -1.314 1.00 0.00 C ATOM 640 CG GLU A 158 16.637 2.776 -1.003 1.00 0.00 C ATOM 641 CD GLU A 158 17.915 2.334 -0.282 1.00 0.00 C ATOM 642 OE1 GLU A 158 18.337 1.207 -0.489 1.00 0.00 O ATOM 643 OE2 GLU A 158 18.452 3.133 0.467 1.00 0.00 O ATOM 0 H GLU A 158 14.156 2.979 -0.243 1.00 0.00 H new ATOM 0 HA GLU A 158 14.798 2.547 -3.010 1.00 0.00 H new ATOM 0 HB2 GLU A 158 15.459 1.070 -0.388 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.334 0.825 -1.887 1.00 0.00 H new ATOM 0 HG2 GLU A 158 16.892 3.296 -1.926 1.00 0.00 H new ATOM 0 HG3 GLU A 158 16.084 3.481 -0.382 1.00 0.00 H new ATOM 650 N LEU A 159 12.875 0.279 -1.677 1.00 0.00 N ATOM 651 CA LEU A 159 12.122 -0.972 -1.996 1.00 0.00 C ATOM 652 C LEU A 159 10.663 -0.654 -2.352 1.00 0.00 C ATOM 653 O LEU A 159 9.947 -1.501 -2.849 1.00 0.00 O ATOM 654 CB LEU A 159 12.183 -1.828 -0.721 1.00 0.00 C ATOM 655 CG LEU A 159 13.634 -2.016 -0.250 1.00 0.00 C ATOM 656 CD1 LEU A 159 13.653 -2.919 0.986 1.00 0.00 C ATOM 657 CD2 LEU A 159 14.474 -2.658 -1.362 1.00 0.00 C ATOM 0 H LEU A 159 12.671 0.686 -0.764 1.00 0.00 H new ATOM 0 HA LEU A 159 12.553 -1.488 -2.854 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.600 -1.353 0.068 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.730 -2.801 -0.910 1.00 0.00 H new ATOM 0 HG LEU A 159 14.056 -1.042 -0.004 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.681 -3.054 1.322 1.00 0.00 H new ATOM 0 HD12 LEU A 159 13.068 -2.458 1.782 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.223 -3.889 0.735 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.500 -2.786 -1.016 1.00 0.00 H new ATOM 0 HD22 LEU A 159 14.054 -3.630 -1.620 1.00 0.00 H new ATOM 0 HD23 LEU A 159 14.466 -2.015 -2.242 1.00 0.00 H new ATOM 669 N LYS A 160 10.210 0.557 -2.105 1.00 0.00 N ATOM 670 CA LYS A 160 8.817 0.956 -2.492 1.00 0.00 C ATOM 671 C LYS A 160 7.807 0.047 -1.790 1.00 0.00 C ATOM 672 O LYS A 160 6.900 -0.481 -2.404 1.00 0.00 O ATOM 673 CB LYS A 160 8.728 0.795 -4.016 1.00 0.00 C ATOM 674 CG LYS A 160 7.449 1.461 -4.529 1.00 0.00 C ATOM 675 CD LYS A 160 7.335 1.250 -6.040 1.00 0.00 C ATOM 676 CE LYS A 160 6.140 2.041 -6.577 1.00 0.00 C ATOM 677 NZ LYS A 160 5.551 1.174 -7.636 1.00 0.00 N ATOM 0 H LYS A 160 10.752 1.290 -1.648 1.00 0.00 H new ATOM 0 HA LYS A 160 8.593 1.982 -2.199 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.600 1.245 -4.491 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.731 -0.262 -4.281 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.579 1.039 -4.025 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.464 2.527 -4.300 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.251 1.575 -6.533 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.212 0.190 -6.262 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.417 2.248 -5.788 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.453 3.003 -6.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 4.725 1.648 -8.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 6.260 1.000 -8.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.256 0.268 -7.219 1.00 0.00 H new ATOM 691 N LYS A 161 7.965 -0.135 -0.504 1.00 0.00 N ATOM 692 CA LYS A 161 7.098 -1.104 0.231 1.00 0.00 C ATOM 693 C LYS A 161 6.844 -0.623 1.662 1.00 0.00 C ATOM 694 O LYS A 161 7.643 0.093 2.237 1.00 0.00 O ATOM 695 CB LYS A 161 7.880 -2.417 0.233 1.00 0.00 C ATOM 696 CG LYS A 161 6.991 -3.541 0.768 1.00 0.00 C ATOM 697 CD LYS A 161 7.785 -4.849 0.800 1.00 0.00 C ATOM 698 CE LYS A 161 6.854 -6.002 1.180 1.00 0.00 C ATOM 699 NZ LYS A 161 7.756 -7.171 1.384 1.00 0.00 N ATOM 0 H LYS A 161 8.658 0.346 0.069 1.00 0.00 H new ATOM 0 HA LYS A 161 6.120 -1.214 -0.238 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.216 -2.654 -0.777 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.773 -2.320 0.851 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.637 -3.294 1.769 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.110 -3.654 0.137 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.235 -5.037 -0.175 1.00 0.00 H new ATOM 0 HD3 LYS A 161 8.601 -4.774 1.519 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.292 -5.774 2.085 1.00 0.00 H new ATOM 0 HE3 LYS A 161 6.125 -6.197 0.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 7.191 -8.003 1.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 8.273 -7.368 0.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.434 -6.958 2.143 1.00 0.00 H new ATOM 713 N LEU A 162 5.736 -1.019 2.236 1.00 0.00 N ATOM 714 CA LEU A 162 5.363 -0.525 3.593 1.00 0.00 C ATOM 715 C LEU A 162 5.083 -1.706 4.526 1.00 0.00 C ATOM 716 O LEU A 162 4.444 -2.669 4.146 1.00 0.00 O ATOM 717 CB LEU A 162 4.080 0.282 3.370 1.00 0.00 C ATOM 718 CG LEU A 162 3.608 0.891 4.693 1.00 0.00 C ATOM 719 CD1 LEU A 162 4.417 2.152 4.998 1.00 0.00 C ATOM 720 CD2 LEU A 162 2.125 1.252 4.586 1.00 0.00 C ATOM 0 H LEU A 162 5.070 -1.668 1.818 1.00 0.00 H new ATOM 0 HA LEU A 162 6.155 0.067 4.052 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.259 1.072 2.640 1.00 0.00 H new ATOM 0 HB3 LEU A 162 3.303 -0.362 2.959 1.00 0.00 H new ATOM 0 HG LEU A 162 3.752 0.167 5.495 1.00 0.00 H new ATOM 0 HD11 LEU A 162 4.078 2.583 5.940 1.00 0.00 H new ATOM 0 HD12 LEU A 162 5.474 1.897 5.075 1.00 0.00 H new ATOM 0 HD13 LEU A 162 4.277 2.877 4.196 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.787 1.686 5.527 1.00 0.00 H new ATOM 0 HD22 LEU A 162 1.983 1.974 3.782 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.546 0.353 4.372 1.00 0.00 H new ATOM 732 N TYR A 163 5.554 -1.632 5.745 1.00 0.00 N ATOM 733 CA TYR A 163 5.244 -2.696 6.740 1.00 0.00 C ATOM 734 C TYR A 163 4.421 -2.096 7.876 1.00 0.00 C ATOM 735 O TYR A 163 4.755 -1.052 8.401 1.00 0.00 O ATOM 736 CB TYR A 163 6.605 -3.169 7.256 1.00 0.00 C ATOM 737 CG TYR A 163 7.513 -3.703 6.174 1.00 0.00 C ATOM 738 CD1 TYR A 163 7.332 -5.023 5.681 1.00 0.00 C ATOM 739 CD2 TYR A 163 8.551 -2.886 5.652 1.00 0.00 C ATOM 740 CE1 TYR A 163 8.190 -5.526 4.666 1.00 0.00 C ATOM 741 CE2 TYR A 163 9.409 -3.388 4.636 1.00 0.00 C ATOM 742 CZ TYR A 163 9.227 -4.708 4.143 1.00 0.00 C ATOM 743 OH TYR A 163 10.061 -5.197 3.157 1.00 0.00 O ATOM 0 H TYR A 163 6.143 -0.875 6.093 1.00 0.00 H new ATOM 0 HA TYR A 163 4.669 -3.518 6.314 1.00 0.00 H new ATOM 0 HB2 TYR A 163 7.102 -2.339 7.758 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.450 -3.946 8.004 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.542 -5.644 6.078 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.688 -1.883 6.027 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.054 -6.530 4.292 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.198 -2.767 4.239 1.00 0.00 H new ATOM 0 HH TYR A 163 10.714 -4.509 2.911 1.00 0.00 H new ATOM 753 N CYS A 164 3.353 -2.744 8.257 1.00 0.00 N ATOM 754 CA CYS A 164 2.440 -2.148 9.277 1.00 0.00 C ATOM 755 C CYS A 164 1.973 -3.204 10.280 1.00 0.00 C ATOM 756 O CYS A 164 2.003 -4.389 10.010 1.00 0.00 O ATOM 757 CB CYS A 164 1.256 -1.575 8.488 1.00 0.00 C ATOM 758 SG CYS A 164 0.448 -2.878 7.519 1.00 0.00 S ATOM 0 H CYS A 164 3.073 -3.660 7.907 1.00 0.00 H new ATOM 0 HA CYS A 164 2.942 -1.376 9.861 1.00 0.00 H new ATOM 0 HB2 CYS A 164 0.538 -1.125 9.174 1.00 0.00 H new ATOM 0 HB3 CYS A 164 1.603 -0.782 7.825 1.00 0.00 H new ATOM 0 HG CYS A 164 1.349 -3.677 7.030 1.00 0.00 H new ATOM 764 N GLN A 165 1.546 -2.775 11.438 1.00 0.00 N ATOM 765 CA GLN A 165 0.906 -3.715 12.405 1.00 0.00 C ATOM 766 C GLN A 165 -0.609 -3.504 12.423 1.00 0.00 C ATOM 767 O GLN A 165 -1.094 -2.389 12.369 1.00 0.00 O ATOM 768 CB GLN A 165 1.510 -3.360 13.764 1.00 0.00 C ATOM 769 CG GLN A 165 2.857 -4.059 13.925 1.00 0.00 C ATOM 770 CD GLN A 165 3.528 -3.591 15.217 1.00 0.00 C ATOM 771 OE1 GLN A 165 3.389 -4.300 16.304 1.00 0.00 O flip ATOM 772 NE2 GLN A 165 4.183 -2.568 15.240 1.00 0.00 N flip ATOM 0 H GLN A 165 1.613 -1.809 11.757 1.00 0.00 H new ATOM 0 HA GLN A 165 1.080 -4.758 12.141 1.00 0.00 H new ATOM 0 HB2 GLN A 165 1.637 -2.281 13.846 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.834 -3.663 14.564 1.00 0.00 H new ATOM 0 HG2 GLN A 165 2.717 -5.140 13.947 1.00 0.00 H new ATOM 0 HG3 GLN A 165 3.497 -3.838 13.071 1.00 0.00 H new ATOM 0 HE21 GLN A 165 4.292 -2.013 14.391 1.00 0.00 H new ATOM 0 HE22 GLN A 165 4.624 -2.264 16.108 1.00 0.00 H new ATOM 781 N ILE A 166 -1.359 -4.574 12.500 1.00 0.00 N ATOM 782 CA ILE A 166 -2.850 -4.470 12.389 1.00 0.00 C ATOM 783 C ILE A 166 -3.425 -3.439 13.373 1.00 0.00 C ATOM 784 O ILE A 166 -2.898 -3.219 14.445 1.00 0.00 O ATOM 785 CB ILE A 166 -3.376 -5.879 12.698 1.00 0.00 C ATOM 786 CG1 ILE A 166 -4.893 -5.908 12.494 1.00 0.00 C ATOM 787 CG2 ILE A 166 -3.039 -6.276 14.140 1.00 0.00 C ATOM 788 CD1 ILE A 166 -5.405 -7.342 12.645 1.00 0.00 C ATOM 0 H ILE A 166 -1.003 -5.520 12.636 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.151 -4.128 11.399 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.899 -6.591 12.024 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -5.380 -5.259 13.222 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -5.144 -5.524 11.505 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.420 -7.277 14.340 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.958 -6.265 14.277 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.499 -5.568 14.829 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.485 -7.360 12.499 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -4.928 -7.979 11.900 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.167 -7.710 13.643 1.00 0.00 H new ATOM 800 N ALA A 167 -4.515 -2.804 13.000 1.00 0.00 N ATOM 801 CA ALA A 167 -5.197 -1.794 13.882 1.00 0.00 C ATOM 802 C ALA A 167 -4.337 -0.541 14.115 1.00 0.00 C ATOM 803 O ALA A 167 -4.685 0.297 14.926 1.00 0.00 O ATOM 804 CB ALA A 167 -5.482 -2.500 15.216 1.00 0.00 C ATOM 0 H ALA A 167 -4.972 -2.947 12.099 1.00 0.00 H new ATOM 0 HA ALA A 167 -6.111 -1.445 13.402 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -5.979 -1.807 15.895 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.126 -3.362 15.041 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.543 -2.833 15.659 1.00 0.00 H new ATOM 810 N LYS A 168 -3.229 -0.394 13.427 1.00 0.00 N ATOM 811 CA LYS A 168 -2.430 0.865 13.547 1.00 0.00 C ATOM 812 C LYS A 168 -2.768 1.838 12.414 1.00 0.00 C ATOM 813 O LYS A 168 -3.210 1.441 11.352 1.00 0.00 O ATOM 814 CB LYS A 168 -0.964 0.427 13.461 1.00 0.00 C ATOM 815 CG LYS A 168 -0.659 -0.600 14.558 1.00 0.00 C ATOM 816 CD LYS A 168 -0.833 0.048 15.934 1.00 0.00 C ATOM 817 CE LYS A 168 -0.353 -0.918 17.019 1.00 0.00 C ATOM 818 NZ LYS A 168 -1.018 -0.452 18.268 1.00 0.00 N ATOM 0 H LYS A 168 -2.845 -1.091 12.789 1.00 0.00 H new ATOM 0 HA LYS A 168 -2.645 1.388 14.479 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -0.762 -0.005 12.481 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.310 1.292 13.569 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.325 -1.457 14.462 1.00 0.00 H new ATOM 0 HG3 LYS A 168 0.359 -0.973 14.447 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.266 0.978 15.984 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -1.880 0.304 16.097 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -0.630 -1.946 16.784 1.00 0.00 H new ATOM 0 HE3 LYS A 168 0.732 -0.895 17.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -0.738 -1.065 19.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -0.730 0.527 18.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -2.050 -0.492 18.147 1.00 0.00 H new ATOM 832 N THR A 169 -2.560 3.110 12.639 1.00 0.00 N ATOM 833 CA THR A 169 -2.908 4.134 11.607 1.00 0.00 C ATOM 834 C THR A 169 -1.772 4.284 10.591 1.00 0.00 C ATOM 835 O THR A 169 -0.633 4.513 10.951 1.00 0.00 O ATOM 836 CB THR A 169 -3.095 5.434 12.398 1.00 0.00 C ATOM 837 OG1 THR A 169 -4.121 5.254 13.362 1.00 0.00 O ATOM 838 CG2 THR A 169 -3.479 6.577 11.451 1.00 0.00 C ATOM 0 H THR A 169 -2.161 3.486 13.499 1.00 0.00 H new ATOM 0 HA THR A 169 -3.798 3.862 11.040 1.00 0.00 H new ATOM 0 HB THR A 169 -2.159 5.686 12.897 1.00 0.00 H new ATOM 0 HG1 THR A 169 -4.942 5.691 13.052 1.00 0.00 H new ATOM 0 HG21 THR A 169 -3.609 7.495 12.023 1.00 0.00 H new ATOM 0 HG22 THR A 169 -2.690 6.718 10.713 1.00 0.00 H new ATOM 0 HG23 THR A 169 -4.411 6.331 10.943 1.00 0.00 H new ATOM 846 N CYS A 170 -2.078 4.156 9.324 1.00 0.00 N ATOM 847 CA CYS A 170 -1.054 4.418 8.268 1.00 0.00 C ATOM 848 C CYS A 170 -1.441 5.665 7.459 1.00 0.00 C ATOM 849 O CYS A 170 -2.147 5.557 6.475 1.00 0.00 O ATOM 850 CB CYS A 170 -1.078 3.173 7.378 1.00 0.00 C ATOM 851 SG CYS A 170 0.222 3.304 6.125 1.00 0.00 S ATOM 0 H CYS A 170 -2.996 3.880 8.975 1.00 0.00 H new ATOM 0 HA CYS A 170 -0.064 4.602 8.685 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -0.928 2.278 7.982 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -2.052 3.074 6.898 1.00 0.00 H new ATOM 0 HG CYS A 170 1.386 3.208 6.696 1.00 0.00 H new ATOM 857 N PRO A 171 -0.984 6.820 7.895 1.00 0.00 N ATOM 858 CA PRO A 171 -1.246 8.066 7.129 1.00 0.00 C ATOM 859 C PRO A 171 -0.541 8.018 5.770 1.00 0.00 C ATOM 860 O PRO A 171 0.629 7.696 5.681 1.00 0.00 O ATOM 861 CB PRO A 171 -0.657 9.180 8.003 1.00 0.00 C ATOM 862 CG PRO A 171 -0.392 8.557 9.337 1.00 0.00 C ATOM 863 CD PRO A 171 -0.202 7.085 9.111 1.00 0.00 C ATOM 0 HA PRO A 171 -2.306 8.215 6.923 1.00 0.00 H new ATOM 0 HB2 PRO A 171 0.261 9.575 7.567 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.352 10.015 8.093 1.00 0.00 H new ATOM 0 HG2 PRO A 171 0.495 8.993 9.796 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.224 8.737 10.018 1.00 0.00 H new ATOM 0 HD2 PRO A 171 0.850 6.832 8.975 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -0.564 6.499 9.956 1.00 0.00 H new ATOM 871 N ILE A 172 -1.247 8.335 4.715 1.00 0.00 N ATOM 872 CA ILE A 172 -0.610 8.399 3.365 1.00 0.00 C ATOM 873 C ILE A 172 -0.884 9.769 2.733 1.00 0.00 C ATOM 874 O ILE A 172 -1.957 10.321 2.883 1.00 0.00 O ATOM 875 CB ILE A 172 -1.284 7.272 2.570 1.00 0.00 C ATOM 876 CG1 ILE A 172 -0.919 5.927 3.204 1.00 0.00 C ATOM 877 CG2 ILE A 172 -0.802 7.287 1.114 1.00 0.00 C ATOM 878 CD1 ILE A 172 -1.708 4.806 2.522 1.00 0.00 C ATOM 0 H ILE A 172 -2.243 8.554 4.731 1.00 0.00 H new ATOM 0 HA ILE A 172 0.473 8.278 3.392 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.364 7.418 2.589 1.00 0.00 H new ATOM 0 HG12 ILE A 172 0.151 5.745 3.104 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -1.141 5.944 4.271 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -1.288 6.483 0.562 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -1.053 8.244 0.657 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.278 7.145 1.087 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.447 3.850 2.975 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.776 4.986 2.645 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.464 4.783 1.460 1.00 0.00 H new ATOM 890 N GLN A 173 0.076 10.315 2.030 1.00 0.00 N ATOM 891 CA GLN A 173 -0.097 11.682 1.450 1.00 0.00 C ATOM 892 C GLN A 173 -0.203 11.613 -0.075 1.00 0.00 C ATOM 893 O GLN A 173 0.548 10.912 -0.725 1.00 0.00 O ATOM 894 CB GLN A 173 1.167 12.443 1.858 1.00 0.00 C ATOM 895 CG GLN A 173 1.243 12.537 3.383 1.00 0.00 C ATOM 896 CD GLN A 173 2.538 13.246 3.791 1.00 0.00 C ATOM 897 OE1 GLN A 173 3.492 13.276 3.039 1.00 0.00 O ATOM 898 NE2 GLN A 173 2.609 13.823 4.959 1.00 0.00 N ATOM 0 H GLN A 173 0.974 9.872 1.832 1.00 0.00 H new ATOM 0 HA GLN A 173 -1.007 12.164 1.807 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.050 11.934 1.471 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.158 13.442 1.422 1.00 0.00 H new ATOM 0 HG2 GLN A 173 0.381 13.083 3.767 1.00 0.00 H new ATOM 0 HG3 GLN A 173 1.209 11.539 3.821 1.00 0.00 H new ATOM 0 HE21 GLN A 173 1.808 13.798 5.590 1.00 0.00 H new ATOM 0 HE22 GLN A 173 3.466 14.300 5.241 1.00 0.00 H new ATOM 907 N ILE A 174 -1.135 12.336 -0.648 1.00 0.00 N ATOM 908 CA ILE A 174 -1.157 12.504 -2.134 1.00 0.00 C ATOM 909 C ILE A 174 -0.443 13.804 -2.514 1.00 0.00 C ATOM 910 O ILE A 174 -0.661 14.833 -1.903 1.00 0.00 O ATOM 911 CB ILE A 174 -2.639 12.589 -2.519 1.00 0.00 C ATOM 912 CG1 ILE A 174 -3.398 11.345 -2.025 1.00 0.00 C ATOM 913 CG2 ILE A 174 -2.770 12.702 -4.042 1.00 0.00 C ATOM 914 CD1 ILE A 174 -2.803 10.067 -2.628 1.00 0.00 C ATOM 0 H ILE A 174 -1.883 12.818 -0.149 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.654 11.683 -2.646 1.00 0.00 H new ATOM 0 HB ILE A 174 -3.072 13.472 -2.048 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.352 11.294 -0.937 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -4.451 11.424 -2.297 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.824 12.762 -4.313 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -2.255 13.599 -4.386 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.324 11.825 -4.512 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.356 9.201 -2.264 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.872 10.111 -3.715 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.757 9.979 -2.334 1.00 0.00 H new ATOM 926 N LYS A 175 0.403 13.765 -3.512 1.00 0.00 N ATOM 927 CA LYS A 175 1.064 15.018 -3.983 1.00 0.00 C ATOM 928 C LYS A 175 0.646 15.335 -5.419 1.00 0.00 C ATOM 929 O LYS A 175 0.728 14.497 -6.295 1.00 0.00 O ATOM 930 CB LYS A 175 2.564 14.722 -3.918 1.00 0.00 C ATOM 931 CG LYS A 175 3.351 15.996 -4.231 1.00 0.00 C ATOM 932 CD LYS A 175 3.288 16.942 -3.030 1.00 0.00 C ATOM 933 CE LYS A 175 4.126 18.190 -3.321 1.00 0.00 C ATOM 934 NZ LYS A 175 5.484 17.871 -2.795 1.00 0.00 N ATOM 0 H LYS A 175 0.664 12.920 -4.020 1.00 0.00 H new ATOM 0 HA LYS A 175 0.788 15.880 -3.376 1.00 0.00 H new ATOM 0 HB2 LYS A 175 2.830 14.352 -2.928 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.822 13.939 -4.631 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.388 15.749 -4.459 1.00 0.00 H new ATOM 0 HG3 LYS A 175 2.938 16.484 -5.114 1.00 0.00 H new ATOM 0 HD2 LYS A 175 2.254 17.223 -2.829 1.00 0.00 H new ATOM 0 HD3 LYS A 175 3.661 16.440 -2.138 1.00 0.00 H new ATOM 0 HE2 LYS A 175 4.156 18.405 -4.389 1.00 0.00 H new ATOM 0 HE3 LYS A 175 3.709 19.069 -2.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 6.118 18.679 -2.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 5.424 17.677 -1.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 5.858 17.034 -3.285 1.00 0.00 H new ATOM 948 N VAL A 176 0.195 16.538 -5.663 1.00 0.00 N ATOM 949 CA VAL A 176 -0.128 16.961 -7.061 1.00 0.00 C ATOM 950 C VAL A 176 0.408 18.372 -7.315 1.00 0.00 C ATOM 951 O VAL A 176 0.662 19.124 -6.392 1.00 0.00 O ATOM 952 CB VAL A 176 -1.662 16.938 -7.186 1.00 0.00 C ATOM 953 CG1 VAL A 176 -2.172 15.494 -7.143 1.00 0.00 C ATOM 954 CG2 VAL A 176 -2.299 17.739 -6.042 1.00 0.00 C ATOM 0 H VAL A 176 0.035 17.250 -4.951 1.00 0.00 H new ATOM 0 HA VAL A 176 0.330 16.296 -7.793 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.939 17.390 -8.138 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.258 15.489 -7.232 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.738 14.930 -7.968 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.883 15.034 -6.198 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.384 17.715 -6.141 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -2.012 17.300 -5.087 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -1.953 18.772 -6.084 1.00 0.00 H new ATOM 964 N MET A 177 0.577 18.732 -8.562 1.00 0.00 N ATOM 965 CA MET A 177 1.075 20.103 -8.894 1.00 0.00 C ATOM 966 C MET A 177 -0.043 21.128 -8.702 1.00 0.00 C ATOM 967 O MET A 177 0.178 22.217 -8.207 1.00 0.00 O ATOM 968 CB MET A 177 1.489 20.032 -10.367 1.00 0.00 C ATOM 969 CG MET A 177 2.826 19.297 -10.494 1.00 0.00 C ATOM 970 SD MET A 177 4.144 20.302 -9.762 1.00 0.00 S ATOM 971 CE MET A 177 3.984 21.728 -10.866 1.00 0.00 C ATOM 0 H MET A 177 0.391 18.134 -9.367 1.00 0.00 H new ATOM 0 HA MET A 177 1.903 20.408 -8.254 1.00 0.00 H new ATOM 0 HB2 MET A 177 0.723 19.515 -10.945 1.00 0.00 H new ATOM 0 HB3 MET A 177 1.575 21.037 -10.779 1.00 0.00 H new ATOM 0 HG2 MET A 177 2.770 18.331 -9.992 1.00 0.00 H new ATOM 0 HG3 MET A 177 3.046 19.099 -11.543 1.00 0.00 H new ATOM 0 HE1 MET A 177 4.947 22.233 -10.951 1.00 0.00 H new ATOM 0 HE2 MET A 177 3.663 21.391 -11.852 1.00 0.00 H new ATOM 0 HE3 MET A 177 3.246 22.420 -10.461 1.00 0.00 H new ATOM 981 N THR A 178 -1.240 20.781 -9.095 1.00 0.00 N ATOM 982 CA THR A 178 -2.396 21.705 -8.917 1.00 0.00 C ATOM 983 C THR A 178 -3.598 20.931 -8.360 1.00 0.00 C ATOM 984 O THR A 178 -3.806 19.791 -8.723 1.00 0.00 O ATOM 985 CB THR A 178 -2.702 22.238 -10.318 1.00 0.00 C ATOM 986 OG1 THR A 178 -2.987 21.149 -11.185 1.00 0.00 O ATOM 987 CG2 THR A 178 -1.492 23.011 -10.847 1.00 0.00 C ATOM 0 H THR A 178 -1.467 19.889 -9.535 1.00 0.00 H new ATOM 0 HA THR A 178 -2.180 22.512 -8.218 1.00 0.00 H new ATOM 0 HB THR A 178 -3.564 22.903 -10.274 1.00 0.00 H new ATOM 0 HG1 THR A 178 -3.185 21.489 -12.083 1.00 0.00 H new ATOM 0 HG21 THR A 178 -1.711 23.390 -11.845 1.00 0.00 H new ATOM 0 HG22 THR A 178 -1.274 23.846 -10.181 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.628 22.348 -10.892 1.00 0.00 H new ATOM 995 N PRO A 179 -4.361 21.560 -7.492 1.00 0.00 N ATOM 996 CA PRO A 179 -5.447 20.830 -6.776 1.00 0.00 C ATOM 997 C PRO A 179 -6.397 20.143 -7.774 1.00 0.00 C ATOM 998 O PRO A 179 -6.720 20.715 -8.796 1.00 0.00 O ATOM 999 CB PRO A 179 -6.182 21.930 -6.010 1.00 0.00 C ATOM 1000 CG PRO A 179 -5.201 23.050 -5.892 1.00 0.00 C ATOM 1001 CD PRO A 179 -4.305 22.978 -7.095 1.00 0.00 C ATOM 0 HA PRO A 179 -5.065 20.042 -6.128 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -7.079 22.247 -6.541 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -6.500 21.580 -5.028 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -5.715 24.010 -5.851 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -4.621 22.960 -4.973 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -4.655 23.631 -7.894 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -3.287 23.286 -6.855 1.00 0.00 H new ATOM 1009 N PRO A 180 -6.821 18.936 -7.458 1.00 0.00 N ATOM 1010 CA PRO A 180 -7.750 18.208 -8.362 1.00 0.00 C ATOM 1011 C PRO A 180 -9.086 18.959 -8.483 1.00 0.00 C ATOM 1012 O PRO A 180 -9.346 19.868 -7.718 1.00 0.00 O ATOM 1013 CB PRO A 180 -7.955 16.856 -7.676 1.00 0.00 C ATOM 1014 CG PRO A 180 -7.549 17.071 -6.255 1.00 0.00 C ATOM 1015 CD PRO A 180 -6.492 18.139 -6.265 1.00 0.00 C ATOM 0 HA PRO A 180 -7.358 18.110 -9.375 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -8.994 16.534 -7.744 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -7.349 16.081 -8.145 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -8.403 17.377 -5.651 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -7.164 16.149 -5.819 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -6.523 18.743 -5.358 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.491 17.713 -6.331 1.00 0.00 H new ATOM 1023 N PRO A 181 -9.899 18.563 -9.439 1.00 0.00 N ATOM 1024 CA PRO A 181 -11.211 19.236 -9.634 1.00 0.00 C ATOM 1025 C PRO A 181 -12.079 19.081 -8.383 1.00 0.00 C ATOM 1026 O PRO A 181 -11.913 18.153 -7.615 1.00 0.00 O ATOM 1027 CB PRO A 181 -11.843 18.502 -10.820 1.00 0.00 C ATOM 1028 CG PRO A 181 -10.736 17.728 -11.463 1.00 0.00 C ATOM 1029 CD PRO A 181 -9.693 17.478 -10.411 1.00 0.00 C ATOM 0 HA PRO A 181 -11.110 20.306 -9.814 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.641 17.838 -10.488 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -12.286 19.207 -11.524 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -11.109 16.786 -11.865 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -10.313 18.286 -12.298 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -9.819 16.499 -9.949 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -8.688 17.505 -10.832 1.00 0.00 H new ATOM 1037 N GLN A 182 -13.004 19.985 -8.177 1.00 0.00 N ATOM 1038 CA GLN A 182 -13.950 19.848 -7.027 1.00 0.00 C ATOM 1039 C GLN A 182 -14.959 18.734 -7.314 1.00 0.00 C ATOM 1040 O GLN A 182 -15.452 18.604 -8.420 1.00 0.00 O ATOM 1041 CB GLN A 182 -14.658 21.200 -6.923 1.00 0.00 C ATOM 1042 CG GLN A 182 -13.637 22.286 -6.576 1.00 0.00 C ATOM 1043 CD GLN A 182 -14.333 23.649 -6.520 1.00 0.00 C ATOM 1044 OE1 GLN A 182 -15.388 23.832 -7.095 1.00 0.00 O ATOM 1045 NE2 GLN A 182 -13.782 24.620 -5.844 1.00 0.00 N ATOM 0 H GLN A 182 -13.145 20.813 -8.756 1.00 0.00 H new ATOM 0 HA GLN A 182 -13.439 19.590 -6.100 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -15.151 21.438 -7.866 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -15.434 21.158 -6.159 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -13.169 22.066 -5.616 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -12.842 22.303 -7.322 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -12.897 24.467 -5.361 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -14.237 25.532 -5.798 1.00 0.00 H new ATOM 1054 N GLY A 183 -15.270 17.933 -6.327 1.00 0.00 N ATOM 1055 CA GLY A 183 -16.165 16.762 -6.559 1.00 0.00 C ATOM 1056 C GLY A 183 -15.321 15.497 -6.752 1.00 0.00 C ATOM 1057 O GLY A 183 -15.778 14.396 -6.513 1.00 0.00 O ATOM 0 H GLY A 183 -14.941 18.041 -5.368 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -16.840 16.635 -5.713 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.785 16.935 -7.439 1.00 0.00 H new ATOM 1061 N ALA A 184 -14.092 15.647 -7.186 1.00 0.00 N ATOM 1062 CA ALA A 184 -13.188 14.461 -7.368 1.00 0.00 C ATOM 1063 C ALA A 184 -13.172 13.576 -6.117 1.00 0.00 C ATOM 1064 O ALA A 184 -13.315 14.050 -5.005 1.00 0.00 O ATOM 1065 CB ALA A 184 -11.798 15.053 -7.605 1.00 0.00 C ATOM 0 H ALA A 184 -13.672 16.545 -7.424 1.00 0.00 H new ATOM 0 HA ALA A 184 -13.522 13.830 -8.192 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.079 14.247 -7.747 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.818 15.683 -8.494 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.506 15.652 -6.742 1.00 0.00 H new ATOM 1071 N VAL A 185 -12.991 12.295 -6.299 1.00 0.00 N ATOM 1072 CA VAL A 185 -12.886 11.372 -5.132 1.00 0.00 C ATOM 1073 C VAL A 185 -11.644 10.491 -5.280 1.00 0.00 C ATOM 1074 O VAL A 185 -11.157 10.273 -6.374 1.00 0.00 O ATOM 1075 CB VAL A 185 -14.168 10.526 -5.163 1.00 0.00 C ATOM 1076 CG1 VAL A 185 -15.384 11.443 -5.011 1.00 0.00 C ATOM 1077 CG2 VAL A 185 -14.270 9.763 -6.492 1.00 0.00 C ATOM 0 H VAL A 185 -12.911 11.846 -7.211 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.788 11.906 -4.187 1.00 0.00 H new ATOM 0 HB VAL A 185 -14.139 9.808 -4.343 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -16.295 10.845 -5.033 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -15.322 11.976 -4.062 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -15.402 12.162 -5.830 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -15.183 9.168 -6.501 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -14.292 10.473 -7.319 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -13.407 9.106 -6.601 1.00 0.00 H new ATOM 1087 N ILE A 186 -11.131 9.991 -4.189 1.00 0.00 N ATOM 1088 CA ILE A 186 -9.976 9.053 -4.259 1.00 0.00 C ATOM 1089 C ILE A 186 -10.454 7.632 -3.952 1.00 0.00 C ATOM 1090 O ILE A 186 -11.248 7.416 -3.056 1.00 0.00 O ATOM 1091 CB ILE A 186 -8.991 9.553 -3.195 1.00 0.00 C ATOM 1092 CG1 ILE A 186 -8.546 10.976 -3.548 1.00 0.00 C ATOM 1093 CG2 ILE A 186 -7.763 8.636 -3.149 1.00 0.00 C ATOM 1094 CD1 ILE A 186 -7.659 11.539 -2.434 1.00 0.00 C ATOM 0 H ILE A 186 -11.465 10.194 -3.247 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.510 9.025 -5.244 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.480 9.548 -2.221 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -8.000 10.972 -4.491 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -9.418 11.615 -3.687 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -7.068 8.997 -2.391 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -8.075 7.622 -2.901 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -7.272 8.637 -4.122 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.347 12.551 -2.693 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.219 11.560 -1.499 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.779 10.907 -2.316 1.00 0.00 H new ATOM 1106 N ARG A 187 -9.974 6.671 -4.696 1.00 0.00 N ATOM 1107 CA ARG A 187 -10.443 5.263 -4.519 1.00 0.00 C ATOM 1108 C ARG A 187 -9.278 4.405 -4.025 1.00 0.00 C ATOM 1109 O ARG A 187 -8.159 4.595 -4.452 1.00 0.00 O ATOM 1110 CB ARG A 187 -10.873 4.790 -5.918 1.00 0.00 C ATOM 1111 CG ARG A 187 -11.856 5.778 -6.560 1.00 0.00 C ATOM 1112 CD ARG A 187 -12.300 5.240 -7.924 1.00 0.00 C ATOM 1113 NE ARG A 187 -13.033 3.967 -7.636 1.00 0.00 N ATOM 1114 CZ ARG A 187 -13.549 3.234 -8.603 1.00 0.00 C ATOM 1115 NH1 ARG A 187 -13.447 3.582 -9.864 1.00 0.00 N ATOM 1116 NH2 ARG A 187 -14.177 2.132 -8.297 1.00 0.00 N ATOM 0 H ARG A 187 -9.272 6.801 -5.424 1.00 0.00 H new ATOM 0 HA ARG A 187 -11.257 5.188 -3.798 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.995 4.682 -6.554 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -11.337 3.806 -5.846 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -12.722 5.919 -5.913 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -11.384 6.753 -6.678 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -12.943 5.955 -8.437 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -11.442 5.060 -8.572 1.00 0.00 H new ATOM 0 HE ARG A 187 -13.136 3.659 -6.669 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -12.958 4.440 -10.118 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -13.857 2.994 -10.590 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.263 1.848 -7.321 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -14.582 1.554 -9.034 1.00 0.00 H new ATOM 1130 N ALA A 188 -9.523 3.470 -3.139 1.00 0.00 N ATOM 1131 CA ALA A 188 -8.427 2.551 -2.700 1.00 0.00 C ATOM 1132 C ALA A 188 -8.942 1.111 -2.613 1.00 0.00 C ATOM 1133 O ALA A 188 -9.926 0.836 -1.949 1.00 0.00 O ATOM 1134 CB ALA A 188 -7.997 3.062 -1.322 1.00 0.00 C ATOM 0 H ALA A 188 -10.430 3.304 -2.703 1.00 0.00 H new ATOM 0 HA ALA A 188 -7.593 2.543 -3.402 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.194 2.435 -0.936 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -7.645 4.090 -1.409 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.846 3.025 -0.639 1.00 0.00 H new ATOM 1140 N MET A 189 -8.282 0.199 -3.282 1.00 0.00 N ATOM 1141 CA MET A 189 -8.767 -1.217 -3.310 1.00 0.00 C ATOM 1142 C MET A 189 -7.597 -2.204 -3.140 1.00 0.00 C ATOM 1143 O MET A 189 -6.542 -1.994 -3.705 1.00 0.00 O ATOM 1144 CB MET A 189 -9.404 -1.382 -4.690 1.00 0.00 C ATOM 1145 CG MET A 189 -10.041 -2.770 -4.795 1.00 0.00 C ATOM 1146 SD MET A 189 -10.444 -3.120 -6.525 1.00 0.00 S ATOM 1147 CE MET A 189 -12.023 -2.235 -6.574 1.00 0.00 C ATOM 0 H MET A 189 -7.427 0.373 -3.811 1.00 0.00 H new ATOM 0 HA MET A 189 -9.466 -1.424 -2.499 1.00 0.00 H new ATOM 0 HB2 MET A 189 -10.158 -0.611 -4.849 1.00 0.00 H new ATOM 0 HB3 MET A 189 -8.651 -1.256 -5.468 1.00 0.00 H new ATOM 0 HG2 MET A 189 -9.357 -3.526 -4.410 1.00 0.00 H new ATOM 0 HG3 MET A 189 -10.943 -2.815 -4.184 1.00 0.00 H new ATOM 0 HE1 MET A 189 -12.483 -2.365 -7.554 1.00 0.00 H new ATOM 0 HE2 MET A 189 -12.687 -2.632 -5.806 1.00 0.00 H new ATOM 0 HE3 MET A 189 -11.851 -1.174 -6.392 1.00 0.00 H new ATOM 1157 N PRO A 190 -7.805 -3.252 -2.366 1.00 0.00 N ATOM 1158 CA PRO A 190 -6.760 -4.289 -2.190 1.00 0.00 C ATOM 1159 C PRO A 190 -6.909 -5.398 -3.239 1.00 0.00 C ATOM 1160 O PRO A 190 -8.005 -5.832 -3.539 1.00 0.00 O ATOM 1161 CB PRO A 190 -7.063 -4.834 -0.799 1.00 0.00 C ATOM 1162 CG PRO A 190 -8.540 -4.650 -0.617 1.00 0.00 C ATOM 1163 CD PRO A 190 -9.002 -3.577 -1.573 1.00 0.00 C ATOM 0 HA PRO A 190 -5.747 -3.903 -2.301 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.784 -5.885 -0.719 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.502 -4.296 -0.035 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -9.066 -5.585 -0.811 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.764 -4.365 0.411 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.814 -3.933 -2.207 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.374 -2.703 -1.039 1.00 0.00 H new ATOM 1171 N VAL A 191 -5.816 -5.856 -3.796 1.00 0.00 N ATOM 1172 CA VAL A 191 -5.871 -7.025 -4.728 1.00 0.00 C ATOM 1173 C VAL A 191 -4.587 -7.853 -4.607 1.00 0.00 C ATOM 1174 O VAL A 191 -3.554 -7.343 -4.226 1.00 0.00 O ATOM 1175 CB VAL A 191 -6.004 -6.421 -6.131 1.00 0.00 C ATOM 1176 CG1 VAL A 191 -7.303 -5.618 -6.217 1.00 0.00 C ATOM 1177 CG2 VAL A 191 -4.817 -5.497 -6.421 1.00 0.00 C ATOM 0 H VAL A 191 -4.884 -5.469 -3.645 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.701 -7.694 -4.503 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.018 -7.226 -6.865 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.399 -5.188 -7.214 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -8.151 -6.275 -6.022 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.286 -4.818 -5.477 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -4.921 -5.073 -7.420 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.794 -4.692 -5.686 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.890 -6.067 -6.364 1.00 0.00 H new ATOM 1187 N TYR A 192 -4.644 -9.122 -4.931 1.00 0.00 N ATOM 1188 CA TYR A 192 -3.432 -9.991 -4.784 1.00 0.00 C ATOM 1189 C TYR A 192 -2.296 -9.480 -5.675 1.00 0.00 C ATOM 1190 O TYR A 192 -2.506 -8.681 -6.568 1.00 0.00 O ATOM 1191 CB TYR A 192 -3.873 -11.389 -5.223 1.00 0.00 C ATOM 1192 CG TYR A 192 -4.812 -12.060 -4.248 1.00 0.00 C ATOM 1193 CD1 TYR A 192 -4.294 -12.709 -3.096 1.00 0.00 C ATOM 1194 CD2 TYR A 192 -6.213 -12.046 -4.487 1.00 0.00 C ATOM 1195 CE1 TYR A 192 -5.177 -13.344 -2.180 1.00 0.00 C ATOM 1196 CE2 TYR A 192 -7.096 -12.681 -3.571 1.00 0.00 C ATOM 1197 CZ TYR A 192 -6.577 -13.329 -2.418 1.00 0.00 C ATOM 1198 OH TYR A 192 -7.434 -13.945 -1.529 1.00 0.00 O ATOM 0 H TYR A 192 -5.474 -9.593 -5.290 1.00 0.00 H new ATOM 0 HA TYR A 192 -3.056 -9.991 -3.761 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.361 -11.319 -6.195 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -2.990 -12.015 -5.354 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -3.229 -12.720 -2.916 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -6.607 -11.553 -5.364 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.783 -13.837 -1.304 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -8.161 -12.671 -3.752 1.00 0.00 H new ATOM 0 HH TYR A 192 -8.358 -13.841 -1.840 1.00 0.00 H new ATOM 1208 N LYS A 193 -1.094 -9.942 -5.436 1.00 0.00 N ATOM 1209 CA LYS A 193 0.089 -9.393 -6.164 1.00 0.00 C ATOM 1210 C LYS A 193 0.268 -10.090 -7.518 1.00 0.00 C ATOM 1211 O LYS A 193 0.229 -9.458 -8.557 1.00 0.00 O ATOM 1212 CB LYS A 193 1.281 -9.689 -5.253 1.00 0.00 C ATOM 1213 CG LYS A 193 2.542 -9.049 -5.838 1.00 0.00 C ATOM 1214 CD LYS A 193 3.748 -9.411 -4.969 1.00 0.00 C ATOM 1215 CE LYS A 193 4.979 -8.647 -5.460 1.00 0.00 C ATOM 1216 NZ LYS A 193 5.928 -8.670 -4.312 1.00 0.00 N ATOM 0 H LYS A 193 -0.881 -10.680 -4.764 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.020 -8.329 -6.374 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.093 -9.299 -4.253 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.419 -10.766 -5.155 1.00 0.00 H new ATOM 0 HG2 LYS A 193 2.699 -9.396 -6.859 1.00 0.00 H new ATOM 0 HG3 LYS A 193 2.425 -7.966 -5.884 1.00 0.00 H new ATOM 0 HD2 LYS A 193 3.546 -9.164 -3.927 1.00 0.00 H new ATOM 0 HD3 LYS A 193 3.932 -10.484 -5.013 1.00 0.00 H new ATOM 0 HE2 LYS A 193 5.413 -9.121 -6.341 1.00 0.00 H new ATOM 0 HE3 LYS A 193 4.724 -7.625 -5.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 6.873 -8.382 -4.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 5.599 -8.012 -3.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 5.975 -9.632 -3.920 1.00 0.00 H new ATOM 1230 N LYS A 194 0.461 -11.384 -7.508 1.00 0.00 N ATOM 1231 CA LYS A 194 0.762 -12.112 -8.779 1.00 0.00 C ATOM 1232 C LYS A 194 -0.527 -12.364 -9.565 1.00 0.00 C ATOM 1233 O LYS A 194 -1.597 -12.468 -8.997 1.00 0.00 O ATOM 1234 CB LYS A 194 1.386 -13.438 -8.340 1.00 0.00 C ATOM 1235 CG LYS A 194 2.708 -13.165 -7.619 1.00 0.00 C ATOM 1236 CD LYS A 194 3.383 -14.494 -7.271 1.00 0.00 C ATOM 1237 CE LYS A 194 4.642 -14.225 -6.443 1.00 0.00 C ATOM 1238 NZ LYS A 194 4.662 -15.304 -5.416 1.00 0.00 N ATOM 0 H LYS A 194 0.423 -11.969 -6.674 1.00 0.00 H new ATOM 0 HA LYS A 194 1.426 -11.543 -9.430 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.703 -13.973 -7.680 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.557 -14.076 -9.207 1.00 0.00 H new ATOM 0 HG2 LYS A 194 3.363 -12.567 -8.252 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.528 -12.588 -6.712 1.00 0.00 H new ATOM 0 HD2 LYS A 194 2.695 -15.128 -6.711 1.00 0.00 H new ATOM 0 HD3 LYS A 194 3.642 -15.032 -8.183 1.00 0.00 H new ATOM 0 HE2 LYS A 194 5.537 -14.254 -7.064 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.607 -13.239 -5.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.497 -15.189 -4.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 3.801 -15.247 -4.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 4.702 -16.231 -5.887 1.00 0.00 H new ATOM 1252 N ALA A 195 -0.433 -12.468 -10.868 1.00 0.00 N ATOM 1253 CA ALA A 195 -1.667 -12.599 -11.709 1.00 0.00 C ATOM 1254 C ALA A 195 -2.499 -13.807 -11.264 1.00 0.00 C ATOM 1255 O ALA A 195 -3.719 -13.756 -11.219 1.00 0.00 O ATOM 1256 CB ALA A 195 -1.160 -12.801 -13.139 1.00 0.00 C ATOM 0 H ALA A 195 0.445 -12.468 -11.387 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.310 -11.723 -11.622 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.009 -12.905 -13.815 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -0.562 -11.940 -13.438 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -0.548 -13.702 -13.184 1.00 0.00 H new ATOM 1262 N GLU A 196 -1.848 -14.890 -10.923 1.00 0.00 N ATOM 1263 CA GLU A 196 -2.588 -16.131 -10.540 1.00 0.00 C ATOM 1264 C GLU A 196 -3.547 -15.852 -9.378 1.00 0.00 C ATOM 1265 O GLU A 196 -4.532 -16.544 -9.202 1.00 0.00 O ATOM 1266 CB GLU A 196 -1.515 -17.138 -10.115 1.00 0.00 C ATOM 1267 CG GLU A 196 -0.834 -17.725 -11.356 1.00 0.00 C ATOM 1268 CD GLU A 196 0.369 -16.864 -11.754 1.00 0.00 C ATOM 1269 OE1 GLU A 196 0.949 -16.243 -10.877 1.00 0.00 O ATOM 1270 OE2 GLU A 196 0.692 -16.841 -12.930 1.00 0.00 O ATOM 0 H GLU A 196 -0.831 -14.969 -10.893 1.00 0.00 H new ATOM 0 HA GLU A 196 -3.192 -16.507 -11.366 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -0.776 -16.650 -9.480 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -1.965 -17.936 -9.524 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -0.509 -18.746 -11.154 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -1.545 -17.774 -12.181 1.00 0.00 H new ATOM 1277 N HIS A 197 -3.265 -14.845 -8.588 1.00 0.00 N ATOM 1278 CA HIS A 197 -4.147 -14.537 -7.426 1.00 0.00 C ATOM 1279 C HIS A 197 -4.937 -13.242 -7.657 1.00 0.00 C ATOM 1280 O HIS A 197 -5.959 -13.027 -7.033 1.00 0.00 O ATOM 1281 CB HIS A 197 -3.188 -14.368 -6.247 1.00 0.00 C ATOM 1282 CG HIS A 197 -2.398 -15.609 -5.933 1.00 0.00 C ATOM 1283 ND1 HIS A 197 -1.067 -15.913 -6.086 1.00 0.00 N flip ATOM 1284 CD2 HIS A 197 -2.983 -16.740 -5.385 1.00 0.00 C flip ATOM 1285 CE1 HIS A 197 -0.828 -17.210 -5.640 1.00 0.00 C flip ATOM 1286 NE2 HIS A 197 -2.015 -17.662 -5.229 1.00 0.00 N flip ATOM 0 H HIS A 197 -2.463 -14.225 -8.700 1.00 0.00 H new ATOM 0 HA HIS A 197 -4.885 -15.321 -7.259 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -2.498 -13.553 -6.464 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -3.758 -14.077 -5.365 1.00 0.00 H new ATOM 0 HD1 HIS A 197 -0.361 -15.284 -6.468 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -4.026 -16.860 -5.130 1.00 0.00 H new ATOM 0 HE1 HIS A 197 0.115 -17.737 -5.629 1.00 0.00 H new ATOM 1294 N VAL A 198 -4.492 -12.385 -8.549 1.00 0.00 N ATOM 1295 CA VAL A 198 -5.187 -11.072 -8.732 1.00 0.00 C ATOM 1296 C VAL A 198 -6.582 -11.278 -9.345 1.00 0.00 C ATOM 1297 O VAL A 198 -7.440 -10.423 -9.244 1.00 0.00 O ATOM 1298 CB VAL A 198 -4.265 -10.226 -9.638 1.00 0.00 C ATOM 1299 CG1 VAL A 198 -4.412 -10.599 -11.122 1.00 0.00 C ATOM 1300 CG2 VAL A 198 -4.613 -8.747 -9.460 1.00 0.00 C ATOM 0 H VAL A 198 -3.684 -12.538 -9.153 1.00 0.00 H new ATOM 0 HA VAL A 198 -5.356 -10.562 -7.783 1.00 0.00 H new ATOM 0 HB VAL A 198 -3.234 -10.424 -9.344 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -3.745 -9.979 -11.721 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.153 -11.649 -11.261 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -5.442 -10.434 -11.438 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.967 -8.142 -10.096 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -5.654 -8.582 -9.739 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -4.467 -8.462 -8.418 1.00 0.00 H new ATOM 1310 N THR A 199 -6.807 -12.405 -9.978 1.00 0.00 N ATOM 1311 CA THR A 199 -8.179 -12.715 -10.484 1.00 0.00 C ATOM 1312 C THR A 199 -9.077 -13.225 -9.350 1.00 0.00 C ATOM 1313 O THR A 199 -10.287 -13.240 -9.472 1.00 0.00 O ATOM 1314 CB THR A 199 -7.977 -13.810 -11.535 1.00 0.00 C ATOM 1315 OG1 THR A 199 -7.360 -14.937 -10.929 1.00 0.00 O ATOM 1316 CG2 THR A 199 -7.090 -13.285 -12.666 1.00 0.00 C ATOM 0 H THR A 199 -6.103 -13.119 -10.165 1.00 0.00 H new ATOM 0 HA THR A 199 -8.667 -11.832 -10.896 1.00 0.00 H new ATOM 0 HB THR A 199 -8.944 -14.100 -11.945 1.00 0.00 H new ATOM 0 HG1 THR A 199 -7.231 -15.640 -11.600 1.00 0.00 H new ATOM 0 HG21 THR A 199 -6.949 -14.068 -13.411 1.00 0.00 H new ATOM 0 HG22 THR A 199 -7.567 -12.422 -13.132 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.121 -12.990 -12.262 1.00 0.00 H new ATOM 1324 N GLU A 200 -8.498 -13.644 -8.251 1.00 0.00 N ATOM 1325 CA GLU A 200 -9.315 -14.048 -7.069 1.00 0.00 C ATOM 1326 C GLU A 200 -9.595 -12.833 -6.180 1.00 0.00 C ATOM 1327 O GLU A 200 -8.724 -12.017 -5.942 1.00 0.00 O ATOM 1328 CB GLU A 200 -8.454 -15.070 -6.324 1.00 0.00 C ATOM 1329 CG GLU A 200 -9.255 -15.664 -5.160 1.00 0.00 C ATOM 1330 CD GLU A 200 -10.445 -16.462 -5.701 1.00 0.00 C ATOM 1331 OE1 GLU A 200 -10.339 -16.985 -6.798 1.00 0.00 O ATOM 1332 OE2 GLU A 200 -11.445 -16.538 -5.005 1.00 0.00 O ATOM 0 H GLU A 200 -7.489 -13.723 -8.123 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.282 -14.461 -7.356 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.140 -15.862 -7.004 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.548 -14.594 -5.950 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.615 -16.310 -4.559 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.608 -14.867 -4.505 1.00 0.00 H new ATOM 1339 N VAL A 201 -10.801 -12.709 -5.692 1.00 0.00 N ATOM 1340 CA VAL A 201 -11.126 -11.594 -4.750 1.00 0.00 C ATOM 1341 C VAL A 201 -10.494 -11.860 -3.379 1.00 0.00 C ATOM 1342 O VAL A 201 -10.377 -12.993 -2.952 1.00 0.00 O ATOM 1343 CB VAL A 201 -12.657 -11.585 -4.644 1.00 0.00 C ATOM 1344 CG1 VAL A 201 -13.105 -10.461 -3.706 1.00 0.00 C ATOM 1345 CG2 VAL A 201 -13.270 -11.355 -6.028 1.00 0.00 C ATOM 0 H VAL A 201 -11.579 -13.334 -5.905 1.00 0.00 H new ATOM 0 HA VAL A 201 -10.740 -10.636 -5.100 1.00 0.00 H new ATOM 0 HB VAL A 201 -12.990 -12.545 -4.250 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -14.193 -10.459 -3.634 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -12.676 -10.620 -2.717 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.765 -9.502 -4.099 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -14.357 -11.349 -5.948 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -12.930 -10.397 -6.422 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -12.960 -12.155 -6.701 1.00 0.00 H new ATOM 1355 N VAL A 202 -10.086 -10.823 -2.692 1.00 0.00 N ATOM 1356 CA VAL A 202 -9.611 -10.989 -1.285 1.00 0.00 C ATOM 1357 C VAL A 202 -10.816 -10.962 -0.340 1.00 0.00 C ATOM 1358 O VAL A 202 -11.735 -10.185 -0.522 1.00 0.00 O ATOM 1359 CB VAL A 202 -8.689 -9.790 -1.022 1.00 0.00 C ATOM 1360 CG1 VAL A 202 -8.139 -9.869 0.405 1.00 0.00 C ATOM 1361 CG2 VAL A 202 -7.521 -9.802 -2.016 1.00 0.00 C ATOM 0 H VAL A 202 -10.061 -9.867 -3.046 1.00 0.00 H new ATOM 0 HA VAL A 202 -9.088 -11.932 -1.126 1.00 0.00 H new ATOM 0 HB VAL A 202 -9.259 -8.869 -1.145 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -7.485 -9.017 0.590 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -8.966 -9.853 1.115 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -7.574 -10.793 0.527 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -6.871 -8.949 -1.824 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -6.953 -10.725 -1.899 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -7.908 -9.741 -3.033 1.00 0.00 H new ATOM 1371 N LYS A 203 -10.820 -11.799 0.666 1.00 0.00 N ATOM 1372 CA LYS A 203 -12.070 -12.018 1.452 1.00 0.00 C ATOM 1373 C LYS A 203 -11.785 -12.006 2.958 1.00 0.00 C ATOM 1374 O LYS A 203 -10.703 -11.661 3.393 1.00 0.00 O ATOM 1375 CB LYS A 203 -12.574 -13.398 1.007 1.00 0.00 C ATOM 1376 CG LYS A 203 -11.530 -14.471 1.338 1.00 0.00 C ATOM 1377 CD LYS A 203 -11.997 -15.827 0.807 1.00 0.00 C ATOM 1378 CE LYS A 203 -11.142 -16.938 1.420 1.00 0.00 C ATOM 1379 NZ LYS A 203 -10.909 -17.901 0.307 1.00 0.00 N ATOM 0 H LYS A 203 -10.012 -12.339 0.976 1.00 0.00 H new ATOM 0 HA LYS A 203 -12.804 -11.232 1.277 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -13.515 -13.629 1.506 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -12.775 -13.393 -0.064 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -10.570 -14.207 0.894 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -11.379 -14.524 2.416 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.047 -15.984 1.054 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -11.918 -15.851 -0.280 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -10.201 -16.545 1.806 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -11.654 -17.416 2.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -10.329 -18.693 0.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -11.822 -18.263 -0.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -10.414 -17.420 -0.471 1.00 0.00 H new ATOM 1393 N ARG A 204 -12.758 -12.381 3.749 1.00 0.00 N ATOM 1394 CA ARG A 204 -12.581 -12.371 5.230 1.00 0.00 C ATOM 1395 C ARG A 204 -12.160 -13.756 5.728 1.00 0.00 C ATOM 1396 O ARG A 204 -12.445 -14.761 5.104 1.00 0.00 O ATOM 1397 CB ARG A 204 -13.957 -12.002 5.788 1.00 0.00 C ATOM 1398 CG ARG A 204 -14.357 -10.609 5.296 1.00 0.00 C ATOM 1399 CD ARG A 204 -15.712 -10.226 5.894 1.00 0.00 C ATOM 1400 NE ARG A 204 -16.146 -9.014 5.131 1.00 0.00 N ATOM 1401 CZ ARG A 204 -17.409 -8.643 5.085 1.00 0.00 C ATOM 1402 NH1 ARG A 204 -18.350 -9.310 5.711 1.00 0.00 N ATOM 1403 NH2 ARG A 204 -17.733 -7.581 4.400 1.00 0.00 N ATOM 0 H ARG A 204 -13.674 -12.696 3.428 1.00 0.00 H new ATOM 0 HA ARG A 204 -11.806 -11.672 5.546 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -14.697 -12.737 5.471 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -13.935 -12.021 6.878 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -13.601 -9.879 5.584 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -14.412 -10.598 4.207 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -16.433 -11.037 5.789 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -15.626 -10.012 6.959 1.00 0.00 H new ATOM 0 HE ARG A 204 -15.447 -8.462 4.634 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -18.112 -10.141 6.252 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -19.319 -8.997 5.656 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -17.013 -7.051 3.910 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -18.707 -7.281 4.355 1.00 0.00 H new ATOM 1417 N CYS A 205 -11.483 -13.811 6.845 1.00 0.00 N ATOM 1418 CA CYS A 205 -11.159 -15.130 7.472 1.00 0.00 C ATOM 1419 C CYS A 205 -12.402 -15.670 8.184 1.00 0.00 C ATOM 1420 O CYS A 205 -13.318 -14.919 8.440 1.00 0.00 O ATOM 1421 CB CYS A 205 -10.063 -14.843 8.504 1.00 0.00 C ATOM 1422 SG CYS A 205 -8.639 -14.058 7.709 1.00 0.00 S ATOM 0 H CYS A 205 -11.138 -12.997 7.353 1.00 0.00 H new ATOM 0 HA CYS A 205 -10.837 -15.865 6.734 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -10.454 -14.194 9.288 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -9.754 -15.772 8.984 1.00 0.00 H new ATOM 1427 N PRO A 206 -12.416 -16.949 8.488 1.00 0.00 N ATOM 1428 CA PRO A 206 -13.562 -17.511 9.246 1.00 0.00 C ATOM 1429 C PRO A 206 -13.625 -16.877 10.640 1.00 0.00 C ATOM 1430 O PRO A 206 -14.669 -16.442 11.087 1.00 0.00 O ATOM 1431 CB PRO A 206 -13.250 -19.007 9.346 1.00 0.00 C ATOM 1432 CG PRO A 206 -12.151 -19.265 8.364 1.00 0.00 C ATOM 1433 CD PRO A 206 -11.412 -17.972 8.167 1.00 0.00 C ATOM 0 HA PRO A 206 -14.523 -17.321 8.769 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -12.941 -19.275 10.357 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -14.130 -19.606 9.113 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -11.479 -20.039 8.735 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -12.558 -19.623 7.418 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -10.544 -17.902 8.823 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -11.048 -17.870 7.145 1.00 0.00 H new ATOM 1441 N ASN A 207 -12.509 -16.815 11.320 1.00 0.00 N ATOM 1442 CA ASN A 207 -12.482 -16.196 12.682 1.00 0.00 C ATOM 1443 C ASN A 207 -12.792 -14.695 12.617 1.00 0.00 C ATOM 1444 O ASN A 207 -13.560 -14.183 13.410 1.00 0.00 O ATOM 1445 CB ASN A 207 -11.068 -16.446 13.223 1.00 0.00 C ATOM 1446 CG ASN A 207 -10.021 -15.796 12.313 1.00 0.00 C ATOM 1447 OD1 ASN A 207 -10.253 -15.588 11.139 1.00 0.00 O ATOM 1448 ND2 ASN A 207 -8.860 -15.470 12.811 1.00 0.00 N ATOM 0 H ASN A 207 -11.611 -17.168 10.990 1.00 0.00 H new ATOM 0 HA ASN A 207 -13.241 -16.631 13.332 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -10.982 -16.042 14.232 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -10.883 -17.518 13.292 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -8.151 -15.042 12.215 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -8.661 -15.643 13.796 1.00 0.00 H new ATOM 1455 N HIS A 208 -12.205 -13.988 11.683 1.00 0.00 N ATOM 1456 CA HIS A 208 -12.369 -12.501 11.642 1.00 0.00 C ATOM 1457 C HIS A 208 -13.689 -12.099 10.975 1.00 0.00 C ATOM 1458 O HIS A 208 -14.241 -11.056 11.273 1.00 0.00 O ATOM 1459 CB HIS A 208 -11.156 -11.986 10.856 1.00 0.00 C ATOM 1460 CG HIS A 208 -9.842 -12.333 11.511 1.00 0.00 C ATOM 1461 ND1 HIS A 208 -8.615 -12.269 10.849 1.00 0.00 N ATOM 1462 CD2 HIS A 208 -9.552 -12.707 12.801 1.00 0.00 C ATOM 1463 CE1 HIS A 208 -7.660 -12.592 11.743 1.00 0.00 C ATOM 1464 NE2 HIS A 208 -8.179 -12.865 12.938 1.00 0.00 N ATOM 0 H HIS A 208 -11.618 -14.377 10.945 1.00 0.00 H new ATOM 0 HA HIS A 208 -12.411 -12.071 12.643 1.00 0.00 H new ATOM 0 HB2 HIS A 208 -11.177 -12.405 9.850 1.00 0.00 H new ATOM 0 HB3 HIS A 208 -11.230 -10.903 10.752 1.00 0.00 H new ATOM 0 HD2 HIS A 208 -10.279 -12.855 13.586 1.00 0.00 H new ATOM 0 HE1 HIS A 208 -6.604 -12.625 11.518 1.00 0.00 H new ATOM 0 HE2 HIS A 208 -7.672 -13.135 13.781 1.00 0.00 H new ATOM 1472 N GLU A 209 -14.199 -12.907 10.081 1.00 0.00 N ATOM 1473 CA GLU A 209 -15.558 -12.642 9.513 1.00 0.00 C ATOM 1474 C GLU A 209 -16.634 -12.864 10.580 1.00 0.00 C ATOM 1475 O GLU A 209 -17.597 -12.125 10.665 1.00 0.00 O ATOM 1476 CB GLU A 209 -15.730 -13.644 8.370 1.00 0.00 C ATOM 1477 CG GLU A 209 -17.055 -13.377 7.651 1.00 0.00 C ATOM 1478 CD GLU A 209 -17.285 -14.448 6.582 1.00 0.00 C ATOM 1479 OE1 GLU A 209 -16.858 -15.572 6.790 1.00 0.00 O ATOM 1480 OE2 GLU A 209 -17.888 -14.125 5.570 1.00 0.00 O ATOM 0 H GLU A 209 -13.734 -13.739 9.719 1.00 0.00 H new ATOM 0 HA GLU A 209 -15.656 -11.613 9.167 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -14.900 -13.558 7.669 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -15.714 -14.662 8.759 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -17.876 -13.382 8.367 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -17.038 -12.389 7.192 1.00 0.00 H new ATOM 1487 N LEU A 210 -16.474 -13.878 11.395 1.00 0.00 N ATOM 1488 CA LEU A 210 -17.521 -14.211 12.414 1.00 0.00 C ATOM 1489 C LEU A 210 -17.812 -13.005 13.311 1.00 0.00 C ATOM 1490 O LEU A 210 -18.933 -12.796 13.734 1.00 0.00 O ATOM 1491 CB LEU A 210 -16.929 -15.356 13.239 1.00 0.00 C ATOM 1492 CG LEU A 210 -17.971 -15.856 14.241 1.00 0.00 C ATOM 1493 CD1 LEU A 210 -19.039 -16.668 13.507 1.00 0.00 C ATOM 1494 CD2 LEU A 210 -17.290 -16.740 15.288 1.00 0.00 C ATOM 0 H LEU A 210 -15.660 -14.493 11.399 1.00 0.00 H new ATOM 0 HA LEU A 210 -18.465 -14.487 11.945 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -16.621 -16.170 12.582 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -16.037 -15.016 13.765 1.00 0.00 H new ATOM 0 HG LEU A 210 -18.438 -15.003 14.733 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -19.781 -17.024 14.222 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -19.526 -16.039 12.762 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -18.573 -17.521 13.014 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -18.033 -17.096 16.002 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -16.822 -17.592 14.796 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -16.530 -16.162 15.813 1.00 0.00 H new ATOM 1506 N SER A 211 -16.810 -12.212 13.607 1.00 0.00 N ATOM 1507 CA SER A 211 -17.016 -10.994 14.459 1.00 0.00 C ATOM 1508 C SER A 211 -18.217 -10.168 13.975 1.00 0.00 C ATOM 1509 O SER A 211 -18.357 -9.898 12.798 1.00 0.00 O ATOM 1510 CB SER A 211 -15.726 -10.183 14.314 1.00 0.00 C ATOM 1511 OG SER A 211 -15.773 -9.062 15.186 1.00 0.00 O ATOM 0 H SER A 211 -15.850 -12.356 13.293 1.00 0.00 H new ATOM 0 HA SER A 211 -17.226 -11.265 15.494 1.00 0.00 H new ATOM 0 HB2 SER A 211 -14.863 -10.806 14.551 1.00 0.00 H new ATOM 0 HB3 SER A 211 -15.606 -9.851 13.283 1.00 0.00 H new ATOM 0 HG SER A 211 -14.947 -8.542 15.096 1.00 0.00 H new ATOM 1517 N ARG A 212 -19.075 -9.770 14.879 1.00 0.00 N ATOM 1518 CA ARG A 212 -20.307 -9.025 14.473 1.00 0.00 C ATOM 1519 C ARG A 212 -19.929 -7.716 13.777 1.00 0.00 C ATOM 1520 O ARG A 212 -18.966 -7.068 14.138 1.00 0.00 O ATOM 1521 CB ARG A 212 -21.057 -8.741 15.777 1.00 0.00 C ATOM 1522 CG ARG A 212 -21.510 -10.062 16.402 1.00 0.00 C ATOM 1523 CD ARG A 212 -22.357 -9.781 17.648 1.00 0.00 C ATOM 1524 NE ARG A 212 -21.458 -9.029 18.579 1.00 0.00 N ATOM 1525 CZ ARG A 212 -21.929 -8.404 19.638 1.00 0.00 C ATOM 1526 NH1 ARG A 212 -23.208 -8.408 19.931 1.00 0.00 N ATOM 1527 NH2 ARG A 212 -21.101 -7.765 20.418 1.00 0.00 N ATOM 0 H ARG A 212 -18.976 -9.928 15.882 1.00 0.00 H new ATOM 0 HA ARG A 212 -20.916 -9.595 13.772 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -20.412 -8.201 16.470 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -21.920 -8.104 15.582 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -22.089 -10.638 15.680 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -20.642 -10.665 16.669 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -23.242 -9.195 17.398 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -22.706 -10.708 18.103 1.00 0.00 H new ATOM 0 HE ARG A 212 -20.456 -9.000 18.389 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -23.867 -8.905 19.331 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -23.543 -7.915 20.758 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -20.104 -7.754 20.204 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -21.451 -7.276 21.242 1.00 0.00 H new ATOM 1541 N GLU A 213 -20.686 -7.327 12.781 1.00 0.00 N ATOM 1542 CA GLU A 213 -20.375 -6.062 12.045 1.00 0.00 C ATOM 1543 C GLU A 213 -20.433 -4.867 12.998 1.00 0.00 C ATOM 1544 O GLU A 213 -19.617 -3.969 12.931 1.00 0.00 O ATOM 1545 CB GLU A 213 -21.458 -5.943 10.970 1.00 0.00 C ATOM 1546 CG GLU A 213 -21.182 -4.716 10.099 1.00 0.00 C ATOM 1547 CD GLU A 213 -22.310 -4.545 9.078 1.00 0.00 C ATOM 1548 OE1 GLU A 213 -23.435 -4.890 9.400 1.00 0.00 O ATOM 1549 OE2 GLU A 213 -22.029 -4.072 7.989 1.00 0.00 O ATOM 0 H GLU A 213 -21.507 -7.831 12.445 1.00 0.00 H new ATOM 0 HA GLU A 213 -19.375 -6.076 11.612 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -21.474 -6.842 10.355 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -22.440 -5.858 11.436 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -21.104 -3.825 10.722 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -20.227 -4.830 9.585 1.00 0.00 H new ATOM 1556 N PHE A 214 -21.397 -4.850 13.887 1.00 0.00 N ATOM 1557 CA PHE A 214 -21.508 -3.739 14.889 1.00 0.00 C ATOM 1558 C PHE A 214 -21.447 -2.368 14.204 1.00 0.00 C ATOM 1559 O PHE A 214 -20.682 -1.505 14.592 1.00 0.00 O ATOM 1560 CB PHE A 214 -20.314 -3.926 15.828 1.00 0.00 C ATOM 1561 CG PHE A 214 -20.363 -3.041 17.052 1.00 0.00 C ATOM 1562 CD1 PHE A 214 -21.167 -3.410 18.164 1.00 0.00 C ATOM 1563 CD2 PHE A 214 -19.605 -1.839 17.091 1.00 0.00 C ATOM 1564 CE1 PHE A 214 -21.212 -2.578 19.315 1.00 0.00 C ATOM 1565 CE2 PHE A 214 -19.650 -1.009 18.242 1.00 0.00 C ATOM 1566 CZ PHE A 214 -20.454 -1.378 19.355 1.00 0.00 C ATOM 0 H PHE A 214 -22.120 -5.566 13.963 1.00 0.00 H new ATOM 0 HA PHE A 214 -22.458 -3.772 15.422 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -20.271 -4.968 16.145 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -19.395 -3.722 15.279 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -21.744 -4.323 18.134 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -18.995 -1.557 16.245 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -21.823 -2.859 20.160 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -19.073 -0.097 18.272 1.00 0.00 H new ATOM 0 HZ PHE A 214 -20.488 -0.746 20.230 1.00 0.00 H new ATOM 1576 N ASN A 215 -22.249 -2.171 13.190 1.00 0.00 N ATOM 1577 CA ASN A 215 -22.236 -0.865 12.461 1.00 0.00 C ATOM 1578 C ASN A 215 -22.939 0.231 13.274 1.00 0.00 C ATOM 1579 O ASN A 215 -22.864 1.397 12.932 1.00 0.00 O ATOM 1580 CB ASN A 215 -22.995 -1.128 11.157 1.00 0.00 C ATOM 1581 CG ASN A 215 -22.736 0.014 10.173 1.00 0.00 C ATOM 1582 OD1 ASN A 215 -21.742 0.706 10.271 1.00 0.00 O ATOM 1583 ND2 ASN A 215 -23.596 0.244 9.219 1.00 0.00 N ATOM 0 H ASN A 215 -22.914 -2.858 12.834 1.00 0.00 H new ATOM 0 HA ASN A 215 -21.219 -0.515 12.286 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -22.675 -2.075 10.723 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -24.063 -1.214 11.357 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -23.433 1.003 8.558 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -24.431 -0.335 9.135 1.00 0.00 H new ATOM 1590 N GLU A 216 -23.615 -0.123 14.343 1.00 0.00 N ATOM 1591 CA GLU A 216 -24.301 0.915 15.173 1.00 0.00 C ATOM 1592 C GLU A 216 -23.284 1.926 15.717 1.00 0.00 C ATOM 1593 O GLU A 216 -22.393 1.580 16.470 1.00 0.00 O ATOM 1594 CB GLU A 216 -24.983 0.145 16.314 1.00 0.00 C ATOM 1595 CG GLU A 216 -23.939 -0.588 17.167 1.00 0.00 C ATOM 1596 CD GLU A 216 -24.632 -1.637 18.040 1.00 0.00 C ATOM 1597 OE1 GLU A 216 -25.771 -1.412 18.418 1.00 0.00 O ATOM 1598 OE2 GLU A 216 -24.011 -2.651 18.317 1.00 0.00 O ATOM 0 H GLU A 216 -23.720 -1.082 14.674 1.00 0.00 H new ATOM 0 HA GLU A 216 -25.025 1.488 14.593 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -25.551 0.835 16.938 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -25.694 -0.572 15.903 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -23.200 -1.066 16.524 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -23.402 0.124 17.794 1.00 0.00 H new ATOM 1605 N GLY A 217 -23.414 3.170 15.332 1.00 0.00 N ATOM 1606 CA GLY A 217 -22.517 4.229 15.880 1.00 0.00 C ATOM 1607 C GLY A 217 -21.143 4.173 15.201 1.00 0.00 C ATOM 1608 O GLY A 217 -20.171 4.681 15.728 1.00 0.00 O ATOM 0 H GLY A 217 -24.106 3.498 14.659 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -22.966 5.210 15.725 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -22.403 4.097 16.956 1.00 0.00 H new ATOM 1612 N GLN A 218 -21.050 3.563 14.042 1.00 0.00 N ATOM 1613 CA GLN A 218 -19.740 3.510 13.323 1.00 0.00 C ATOM 1614 C GLN A 218 -19.963 3.634 11.813 1.00 0.00 C ATOM 1615 O GLN A 218 -20.893 3.072 11.267 1.00 0.00 O ATOM 1616 CB GLN A 218 -19.139 2.142 13.663 1.00 0.00 C ATOM 1617 CG GLN A 218 -18.768 2.079 15.149 1.00 0.00 C ATOM 1618 CD GLN A 218 -17.692 3.123 15.460 1.00 0.00 C ATOM 1619 OE1 GLN A 218 -16.719 3.242 14.742 1.00 0.00 O ATOM 1620 NE2 GLN A 218 -17.827 3.889 16.508 1.00 0.00 N ATOM 0 H GLN A 218 -21.824 3.101 13.565 1.00 0.00 H new ATOM 0 HA GLN A 218 -19.079 4.325 13.620 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -19.854 1.354 13.426 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -18.254 1.964 13.052 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -19.651 2.260 15.762 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -18.404 1.083 15.400 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -18.644 3.789 17.111 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -17.116 4.587 16.724 1.00 0.00 H new ATOM 1629 N ILE A 219 -19.112 4.367 11.142 1.00 0.00 N ATOM 1630 CA ILE A 219 -19.254 4.533 9.663 1.00 0.00 C ATOM 1631 C ILE A 219 -18.512 3.412 8.924 1.00 0.00 C ATOM 1632 O ILE A 219 -18.845 3.078 7.802 1.00 0.00 O ATOM 1633 CB ILE A 219 -18.626 5.896 9.351 1.00 0.00 C ATOM 1634 CG1 ILE A 219 -19.366 6.994 10.122 1.00 0.00 C ATOM 1635 CG2 ILE A 219 -18.726 6.182 7.850 1.00 0.00 C ATOM 1636 CD1 ILE A 219 -18.634 8.326 9.945 1.00 0.00 C ATOM 0 H ILE A 219 -18.321 4.860 11.556 1.00 0.00 H new ATOM 0 HA ILE A 219 -20.295 4.483 9.343 1.00 0.00 H new ATOM 0 HB ILE A 219 -17.578 5.880 9.650 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -20.391 7.079 9.760 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -19.422 6.736 11.179 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -18.278 7.152 7.634 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -18.197 5.407 7.296 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -19.774 6.191 7.550 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -19.161 9.107 10.494 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -17.618 8.236 10.328 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -18.601 8.585 8.887 1.00 0.00 H new ATOM 1648 N ALA A 220 -17.513 2.830 9.542 1.00 0.00 N ATOM 1649 CA ALA A 220 -16.683 1.806 8.839 1.00 0.00 C ATOM 1650 C ALA A 220 -16.652 0.498 9.641 1.00 0.00 C ATOM 1651 O ALA A 220 -15.787 0.316 10.475 1.00 0.00 O ATOM 1652 CB ALA A 220 -15.285 2.420 8.762 1.00 0.00 C ATOM 0 H ALA A 220 -17.237 3.021 10.505 1.00 0.00 H new ATOM 0 HA ALA A 220 -17.079 1.561 7.854 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -14.611 1.728 8.257 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -15.329 3.356 8.205 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -14.917 2.615 9.769 1.00 0.00 H new ATOM 1658 N PRO A 221 -17.593 -0.382 9.374 1.00 0.00 N ATOM 1659 CA PRO A 221 -17.643 -1.672 10.111 1.00 0.00 C ATOM 1660 C PRO A 221 -16.374 -2.497 9.841 1.00 0.00 C ATOM 1661 O PRO A 221 -15.845 -2.462 8.748 1.00 0.00 O ATOM 1662 CB PRO A 221 -18.876 -2.384 9.547 1.00 0.00 C ATOM 1663 CG PRO A 221 -19.655 -1.336 8.818 1.00 0.00 C ATOM 1664 CD PRO A 221 -18.681 -0.276 8.390 1.00 0.00 C ATOM 0 HA PRO A 221 -17.699 -1.533 11.191 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -18.587 -3.194 8.877 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -19.470 -2.828 10.346 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -20.161 -1.765 7.953 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -20.426 -0.913 9.461 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -18.321 -0.449 7.376 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -19.136 0.714 8.402 1.00 0.00 H new ATOM 1672 N PRO A 222 -15.920 -3.227 10.839 1.00 0.00 N ATOM 1673 CA PRO A 222 -14.673 -4.024 10.681 1.00 0.00 C ATOM 1674 C PRO A 222 -14.802 -5.040 9.538 1.00 0.00 C ATOM 1675 O PRO A 222 -13.813 -5.539 9.036 1.00 0.00 O ATOM 1676 CB PRO A 222 -14.511 -4.742 12.024 1.00 0.00 C ATOM 1677 CG PRO A 222 -15.834 -4.626 12.710 1.00 0.00 C ATOM 1678 CD PRO A 222 -16.501 -3.390 12.181 1.00 0.00 C ATOM 0 HA PRO A 222 -13.816 -3.399 10.431 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -14.236 -5.787 11.878 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -13.721 -4.285 12.619 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -16.446 -5.507 12.516 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -15.703 -4.560 13.790 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -17.584 -3.507 12.137 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -16.299 -2.525 12.812 1.00 0.00 H new ATOM 1686 N SER A 223 -16.007 -5.352 9.120 1.00 0.00 N ATOM 1687 CA SER A 223 -16.201 -6.366 8.032 1.00 0.00 C ATOM 1688 C SER A 223 -15.364 -6.018 6.795 1.00 0.00 C ATOM 1689 O SER A 223 -14.969 -6.891 6.044 1.00 0.00 O ATOM 1690 CB SER A 223 -17.693 -6.313 7.693 1.00 0.00 C ATOM 1691 OG SER A 223 -18.452 -6.529 8.875 1.00 0.00 O ATOM 0 H SER A 223 -16.868 -4.946 9.487 1.00 0.00 H new ATOM 0 HA SER A 223 -15.884 -7.358 8.352 1.00 0.00 H new ATOM 0 HB2 SER A 223 -17.944 -5.346 7.257 1.00 0.00 H new ATOM 0 HB3 SER A 223 -17.935 -7.071 6.948 1.00 0.00 H new ATOM 0 HG SER A 223 -19.395 -6.653 8.640 1.00 0.00 H new ATOM 1697 N HIS A 224 -15.094 -4.755 6.578 1.00 0.00 N ATOM 1698 CA HIS A 224 -14.299 -4.350 5.380 1.00 0.00 C ATOM 1699 C HIS A 224 -12.805 -4.343 5.717 1.00 0.00 C ATOM 1700 O HIS A 224 -12.386 -3.761 6.699 1.00 0.00 O ATOM 1701 CB HIS A 224 -14.779 -2.938 5.045 1.00 0.00 C ATOM 1702 CG HIS A 224 -16.242 -2.867 4.700 1.00 0.00 C ATOM 1703 ND1 HIS A 224 -16.748 -3.380 3.516 1.00 0.00 N ATOM 1704 CD2 HIS A 224 -17.319 -2.347 5.374 1.00 0.00 C ATOM 1705 CE1 HIS A 224 -18.075 -3.160 3.513 1.00 0.00 C ATOM 1706 NE2 HIS A 224 -18.476 -2.533 4.622 1.00 0.00 N ATOM 0 H HIS A 224 -15.390 -3.987 7.180 1.00 0.00 H new ATOM 0 HA HIS A 224 -14.434 -5.035 4.543 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -14.582 -2.285 5.895 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -14.197 -2.554 4.207 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -17.275 -1.867 6.340 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -18.736 -3.455 2.711 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -19.426 -2.251 4.866 1.00 0.00 H new ATOM 1714 N LEU A 225 -12.001 -4.984 4.904 1.00 0.00 N ATOM 1715 CA LEU A 225 -10.540 -5.100 5.216 1.00 0.00 C ATOM 1716 C LEU A 225 -9.913 -3.712 5.382 1.00 0.00 C ATOM 1717 O LEU A 225 -9.125 -3.488 6.283 1.00 0.00 O ATOM 1718 CB LEU A 225 -9.928 -5.825 4.011 1.00 0.00 C ATOM 1719 CG LEU A 225 -8.424 -6.019 4.229 1.00 0.00 C ATOM 1720 CD1 LEU A 225 -8.194 -6.960 5.414 1.00 0.00 C ATOM 1721 CD2 LEU A 225 -7.802 -6.627 2.970 1.00 0.00 C ATOM 0 H LEU A 225 -12.293 -5.433 4.036 1.00 0.00 H new ATOM 0 HA LEU A 225 -10.365 -5.637 6.148 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -10.412 -6.792 3.873 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -10.101 -5.249 3.102 1.00 0.00 H new ATOM 0 HG LEU A 225 -7.961 -5.054 4.437 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.124 -7.097 5.568 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -8.637 -6.529 6.312 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -8.657 -7.925 5.208 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -6.732 -6.766 3.123 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -8.267 -7.591 2.764 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -7.964 -5.958 2.125 1.00 0.00 H new ATOM 1733 N ILE A 226 -10.262 -2.789 4.524 1.00 0.00 N ATOM 1734 CA ILE A 226 -9.651 -1.428 4.591 1.00 0.00 C ATOM 1735 C ILE A 226 -10.666 -0.429 5.154 1.00 0.00 C ATOM 1736 O ILE A 226 -11.826 -0.438 4.789 1.00 0.00 O ATOM 1737 CB ILE A 226 -9.289 -1.085 3.139 1.00 0.00 C ATOM 1738 CG1 ILE A 226 -8.287 -2.116 2.606 1.00 0.00 C ATOM 1739 CG2 ILE A 226 -8.662 0.311 3.072 1.00 0.00 C ATOM 1740 CD1 ILE A 226 -8.028 -1.863 1.119 1.00 0.00 C ATOM 0 H ILE A 226 -10.945 -2.919 3.778 1.00 0.00 H new ATOM 0 HA ILE A 226 -8.777 -1.391 5.242 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.194 -1.102 2.532 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -7.353 -2.051 3.164 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.676 -3.124 2.751 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.408 0.547 2.038 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -9.372 1.047 3.448 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.759 0.334 3.682 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -7.315 -2.598 0.744 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.964 -1.950 0.567 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -7.620 -0.861 0.986 1.00 0.00 H new ATOM 1752 N ARG A 227 -10.229 0.429 6.038 1.00 0.00 N ATOM 1753 CA ARG A 227 -11.153 1.429 6.648 1.00 0.00 C ATOM 1754 C ARG A 227 -10.516 2.820 6.623 1.00 0.00 C ATOM 1755 O ARG A 227 -9.310 2.953 6.533 1.00 0.00 O ATOM 1756 CB ARG A 227 -11.343 0.955 8.091 1.00 0.00 C ATOM 1757 CG ARG A 227 -12.040 -0.407 8.095 1.00 0.00 C ATOM 1758 CD ARG A 227 -12.119 -0.936 9.530 1.00 0.00 C ATOM 1759 NE ARG A 227 -13.046 -0.003 10.240 1.00 0.00 N ATOM 1760 CZ ARG A 227 -13.052 0.098 11.554 1.00 0.00 C ATOM 1761 NH1 ARG A 227 -12.253 -0.620 12.307 1.00 0.00 N ATOM 1762 NH2 ARG A 227 -13.878 0.933 12.123 1.00 0.00 N ATOM 0 H ARG A 227 -9.264 0.480 6.366 1.00 0.00 H new ATOM 0 HA ARG A 227 -12.099 1.503 6.111 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -10.377 0.882 8.591 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -11.936 1.680 8.648 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -13.041 -0.316 7.674 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -11.492 -1.110 7.467 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -12.496 -1.959 9.553 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -11.136 -0.948 10.000 1.00 0.00 H new ATOM 0 HE ARG A 227 -13.690 0.570 9.694 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -11.603 -1.279 11.878 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -12.281 -0.519 13.322 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -14.508 1.497 11.552 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -13.894 1.022 13.139 1.00 0.00 H new ATOM 1776 N VAL A 228 -11.317 3.851 6.703 1.00 0.00 N ATOM 1777 CA VAL A 228 -10.765 5.238 6.746 1.00 0.00 C ATOM 1778 C VAL A 228 -10.866 5.802 8.168 1.00 0.00 C ATOM 1779 O VAL A 228 -11.788 5.501 8.901 1.00 0.00 O ATOM 1780 CB VAL A 228 -11.648 6.035 5.777 1.00 0.00 C ATOM 1781 CG1 VAL A 228 -11.262 7.518 5.796 1.00 0.00 C ATOM 1782 CG2 VAL A 228 -11.465 5.485 4.360 1.00 0.00 C ATOM 0 H VAL A 228 -12.335 3.791 6.741 1.00 0.00 H new ATOM 0 HA VAL A 228 -9.712 5.281 6.468 1.00 0.00 H new ATOM 0 HB VAL A 228 -12.689 5.937 6.086 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -11.898 8.068 5.103 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -11.393 7.915 6.803 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -10.220 7.627 5.496 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.091 6.048 3.667 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -10.420 5.580 4.065 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -11.754 4.434 4.337 1.00 0.00 H new ATOM 1792 N GLU A 229 -9.920 6.616 8.552 1.00 0.00 N ATOM 1793 CA GLU A 229 -10.043 7.370 9.832 1.00 0.00 C ATOM 1794 C GLU A 229 -10.020 8.879 9.566 1.00 0.00 C ATOM 1795 O GLU A 229 -9.136 9.388 8.903 1.00 0.00 O ATOM 1796 CB GLU A 229 -8.820 6.959 10.652 1.00 0.00 C ATOM 1797 CG GLU A 229 -8.898 7.599 12.044 1.00 0.00 C ATOM 1798 CD GLU A 229 -7.632 7.279 12.854 1.00 0.00 C ATOM 1799 OE1 GLU A 229 -6.695 6.734 12.290 1.00 0.00 O ATOM 1800 OE2 GLU A 229 -7.625 7.588 14.034 1.00 0.00 O ATOM 0 H GLU A 229 -9.062 6.792 8.030 1.00 0.00 H new ATOM 0 HA GLU A 229 -10.978 7.151 10.348 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.777 5.874 10.741 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -7.907 7.274 10.146 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -9.013 8.679 11.949 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -9.778 7.230 12.572 1.00 0.00 H new ATOM 1807 N GLY A 230 -10.988 9.591 10.075 1.00 0.00 N ATOM 1808 CA GLY A 230 -10.911 11.082 10.076 1.00 0.00 C ATOM 1809 C GLY A 230 -11.685 11.663 8.888 1.00 0.00 C ATOM 1810 O GLY A 230 -11.444 12.785 8.482 1.00 0.00 O ATOM 0 H GLY A 230 -11.834 9.203 10.493 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -11.319 11.472 11.008 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -9.869 11.398 10.027 1.00 0.00 H new ATOM 1814 N ASN A 231 -12.606 10.917 8.327 1.00 0.00 N ATOM 1815 CA ASN A 231 -13.472 11.478 7.249 1.00 0.00 C ATOM 1816 C ASN A 231 -14.909 10.983 7.420 1.00 0.00 C ATOM 1817 O ASN A 231 -15.218 9.842 7.135 1.00 0.00 O ATOM 1818 CB ASN A 231 -12.877 10.948 5.943 1.00 0.00 C ATOM 1819 CG ASN A 231 -13.384 11.786 4.764 1.00 0.00 C ATOM 1820 OD1 ASN A 231 -14.367 12.492 4.879 1.00 0.00 O ATOM 1821 ND2 ASN A 231 -12.747 11.736 3.626 1.00 0.00 N ATOM 0 H ASN A 231 -12.794 9.944 8.571 1.00 0.00 H new ATOM 0 HA ASN A 231 -13.503 12.567 7.269 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -11.789 10.986 5.987 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -13.154 9.903 5.804 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -13.074 12.289 2.834 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -11.922 11.144 3.529 1.00 0.00 H new ATOM 1828 N SER A 232 -15.787 11.837 7.880 1.00 0.00 N ATOM 1829 CA SER A 232 -17.202 11.412 8.113 1.00 0.00 C ATOM 1830 C SER A 232 -17.883 11.006 6.800 1.00 0.00 C ATOM 1831 O SER A 232 -18.927 10.380 6.814 1.00 0.00 O ATOM 1832 CB SER A 232 -17.897 12.637 8.709 1.00 0.00 C ATOM 1833 OG SER A 232 -17.948 13.670 7.735 1.00 0.00 O ATOM 0 H SER A 232 -15.586 12.811 8.105 1.00 0.00 H new ATOM 0 HA SER A 232 -17.252 10.544 8.771 1.00 0.00 H new ATOM 0 HB2 SER A 232 -18.905 12.376 9.032 1.00 0.00 H new ATOM 0 HB3 SER A 232 -17.359 12.981 9.592 1.00 0.00 H new ATOM 0 HG SER A 232 -18.395 14.456 8.114 1.00 0.00 H new ATOM 1839 N HIS A 233 -17.310 11.352 5.673 1.00 0.00 N ATOM 1840 CA HIS A 233 -17.940 10.993 4.368 1.00 0.00 C ATOM 1841 C HIS A 233 -17.328 9.708 3.790 1.00 0.00 C ATOM 1842 O HIS A 233 -17.585 9.363 2.651 1.00 0.00 O ATOM 1843 CB HIS A 233 -17.653 12.181 3.450 1.00 0.00 C ATOM 1844 CG HIS A 233 -18.280 13.466 3.919 1.00 0.00 C ATOM 1845 ND1 HIS A 233 -17.611 14.358 4.741 1.00 0.00 N ATOM 1846 CD2 HIS A 233 -19.514 14.022 3.688 1.00 0.00 C ATOM 1847 CE1 HIS A 233 -18.437 15.394 4.974 1.00 0.00 C ATOM 1848 NE2 HIS A 233 -19.611 15.240 4.355 1.00 0.00 N ATOM 0 H HIS A 233 -16.433 11.868 5.602 1.00 0.00 H new ATOM 0 HA HIS A 233 -19.007 10.801 4.477 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -16.574 12.319 3.373 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -18.017 11.953 2.448 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -20.291 13.581 3.081 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -18.182 16.246 5.587 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -20.407 15.878 4.368 1.00 0.00 H new ATOM 1856 N ALA A 234 -16.524 9.000 4.552 1.00 0.00 N ATOM 1857 CA ALA A 234 -15.987 7.695 4.059 1.00 0.00 C ATOM 1858 C ALA A 234 -17.135 6.716 3.810 1.00 0.00 C ATOM 1859 O ALA A 234 -17.966 6.488 4.669 1.00 0.00 O ATOM 1860 CB ALA A 234 -15.076 7.180 5.176 1.00 0.00 C ATOM 0 H ALA A 234 -16.220 9.270 5.487 1.00 0.00 H new ATOM 0 HA ALA A 234 -15.447 7.804 3.118 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -14.646 6.223 4.882 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.276 7.898 5.353 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -15.657 7.052 6.089 1.00 0.00 H new ATOM 1866 N GLN A 235 -17.181 6.138 2.639 1.00 0.00 N ATOM 1867 CA GLN A 235 -18.231 5.123 2.335 1.00 0.00 C ATOM 1868 C GLN A 235 -17.622 3.976 1.527 1.00 0.00 C ATOM 1869 O GLN A 235 -16.604 4.141 0.884 1.00 0.00 O ATOM 1870 CB GLN A 235 -19.275 5.868 1.503 1.00 0.00 C ATOM 1871 CG GLN A 235 -19.880 6.999 2.336 1.00 0.00 C ATOM 1872 CD GLN A 235 -20.999 7.676 1.542 1.00 0.00 C ATOM 1873 OE1 GLN A 235 -22.099 7.167 1.464 1.00 0.00 O ATOM 1874 NE2 GLN A 235 -20.763 8.813 0.946 1.00 0.00 N ATOM 0 H GLN A 235 -16.532 6.327 1.875 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.666 4.690 3.236 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.816 6.272 0.601 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -20.057 5.180 1.182 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.272 6.605 3.273 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.111 7.727 2.593 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -19.839 9.241 1.011 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -21.502 9.274 0.415 1.00 0.00 H new ATOM 1883 N TYR A 236 -18.235 2.820 1.556 1.00 0.00 N ATOM 1884 CA TYR A 236 -17.648 1.645 0.849 1.00 0.00 C ATOM 1885 C TYR A 236 -18.589 1.153 -0.251 1.00 0.00 C ATOM 1886 O TYR A 236 -19.794 1.290 -0.158 1.00 0.00 O ATOM 1887 CB TYR A 236 -17.481 0.580 1.934 1.00 0.00 C ATOM 1888 CG TYR A 236 -16.606 1.033 3.078 1.00 0.00 C ATOM 1889 CD1 TYR A 236 -15.204 0.812 3.029 1.00 0.00 C ATOM 1890 CD2 TYR A 236 -17.185 1.685 4.200 1.00 0.00 C ATOM 1891 CE1 TYR A 236 -14.379 1.245 4.101 1.00 0.00 C ATOM 1892 CE2 TYR A 236 -16.359 2.118 5.273 1.00 0.00 C ATOM 1893 CZ TYR A 236 -14.956 1.897 5.223 1.00 0.00 C ATOM 1894 OH TYR A 236 -14.154 2.318 6.264 1.00 0.00 O ATOM 0 H TYR A 236 -19.116 2.640 2.038 1.00 0.00 H new ATOM 0 HA TYR A 236 -16.703 1.887 0.362 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -18.463 0.307 2.321 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -17.052 -0.318 1.490 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -14.765 0.315 2.177 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -18.251 1.851 4.238 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -13.313 1.078 4.063 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -16.798 2.615 6.126 1.00 0.00 H new ATOM 0 HH TYR A 236 -14.213 3.293 6.349 1.00 0.00 H new ATOM 1904 N VAL A 237 -18.038 0.582 -1.290 1.00 0.00 N ATOM 1905 CA VAL A 237 -18.882 0.052 -2.401 1.00 0.00 C ATOM 1906 C VAL A 237 -18.473 -1.385 -2.737 1.00 0.00 C ATOM 1907 O VAL A 237 -17.381 -1.819 -2.415 1.00 0.00 O ATOM 1908 CB VAL A 237 -18.618 0.986 -3.589 1.00 0.00 C ATOM 1909 CG1 VAL A 237 -19.051 2.407 -3.224 1.00 0.00 C ATOM 1910 CG2 VAL A 237 -17.126 0.987 -3.939 1.00 0.00 C ATOM 0 H VAL A 237 -17.033 0.459 -1.417 1.00 0.00 H new ATOM 0 HA VAL A 237 -19.940 0.025 -2.138 1.00 0.00 H new ATOM 0 HB VAL A 237 -19.187 0.634 -4.450 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -18.864 3.072 -4.067 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -20.115 2.413 -2.986 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -18.483 2.749 -2.359 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -16.951 1.653 -4.784 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -16.551 1.332 -3.080 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -16.814 -0.023 -4.203 1.00 0.00 H new ATOM 1920 N GLU A 238 -19.343 -2.119 -3.381 1.00 0.00 N ATOM 1921 CA GLU A 238 -18.984 -3.493 -3.837 1.00 0.00 C ATOM 1922 C GLU A 238 -19.022 -3.567 -5.365 1.00 0.00 C ATOM 1923 O GLU A 238 -19.984 -3.162 -5.989 1.00 0.00 O ATOM 1924 CB GLU A 238 -20.052 -4.403 -3.229 1.00 0.00 C ATOM 1925 CG GLU A 238 -19.717 -5.864 -3.540 1.00 0.00 C ATOM 1926 CD GLU A 238 -20.843 -6.771 -3.037 1.00 0.00 C ATOM 1927 OE1 GLU A 238 -21.983 -6.334 -3.050 1.00 0.00 O ATOM 1928 OE2 GLU A 238 -20.547 -7.888 -2.648 1.00 0.00 O ATOM 0 H GLU A 238 -20.292 -1.823 -3.611 1.00 0.00 H new ATOM 0 HA GLU A 238 -17.979 -3.783 -3.529 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -20.102 -4.252 -2.151 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -21.033 -4.150 -3.632 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -19.583 -5.996 -4.614 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -18.775 -6.140 -3.065 1.00 0.00 H new ATOM 1935 N ASP A 239 -17.981 -4.082 -5.967 1.00 0.00 N ATOM 1936 CA ASP A 239 -17.953 -4.205 -7.456 1.00 0.00 C ATOM 1937 C ASP A 239 -19.069 -5.154 -7.923 1.00 0.00 C ATOM 1938 O ASP A 239 -19.192 -6.244 -7.402 1.00 0.00 O ATOM 1939 CB ASP A 239 -16.579 -4.792 -7.790 1.00 0.00 C ATOM 1940 CG ASP A 239 -16.373 -4.779 -9.306 1.00 0.00 C ATOM 1941 OD1 ASP A 239 -17.086 -5.497 -9.988 1.00 0.00 O ATOM 1942 OD2 ASP A 239 -15.505 -4.052 -9.760 1.00 0.00 O ATOM 0 H ASP A 239 -17.147 -4.424 -5.490 1.00 0.00 H new ATOM 0 HA ASP A 239 -18.112 -3.247 -7.951 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -15.796 -4.213 -7.301 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -16.505 -5.811 -7.411 1.00 0.00 H new ATOM 1947 N PRO A 240 -19.852 -4.725 -8.889 1.00 0.00 N ATOM 1948 CA PRO A 240 -21.068 -5.496 -9.256 1.00 0.00 C ATOM 1949 C PRO A 240 -20.695 -6.860 -9.843 1.00 0.00 C ATOM 1950 O PRO A 240 -21.439 -7.814 -9.718 1.00 0.00 O ATOM 1951 CB PRO A 240 -21.757 -4.628 -10.310 1.00 0.00 C ATOM 1952 CG PRO A 240 -20.697 -3.710 -10.826 1.00 0.00 C ATOM 1953 CD PRO A 240 -19.696 -3.522 -9.723 1.00 0.00 C ATOM 0 HA PRO A 240 -21.705 -5.700 -8.396 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -22.171 -5.239 -11.112 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -22.585 -4.067 -9.876 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -20.220 -4.132 -11.710 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -21.127 -2.753 -11.122 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -18.682 -3.437 -10.115 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -19.895 -2.614 -9.154 1.00 0.00 H new ATOM 1961 N ILE A 241 -19.554 -6.961 -10.478 1.00 0.00 N ATOM 1962 CA ILE A 241 -19.260 -8.181 -11.291 1.00 0.00 C ATOM 1963 C ILE A 241 -18.278 -9.107 -10.561 1.00 0.00 C ATOM 1964 O ILE A 241 -18.526 -10.290 -10.428 1.00 0.00 O ATOM 1965 CB ILE A 241 -18.640 -7.655 -12.592 1.00 0.00 C ATOM 1966 CG1 ILE A 241 -19.630 -6.717 -13.292 1.00 0.00 C ATOM 1967 CG2 ILE A 241 -18.317 -8.826 -13.524 1.00 0.00 C ATOM 1968 CD1 ILE A 241 -18.952 -6.065 -14.500 1.00 0.00 C ATOM 0 H ILE A 241 -18.817 -6.256 -10.469 1.00 0.00 H new ATOM 0 HA ILE A 241 -20.159 -8.770 -11.473 1.00 0.00 H new ATOM 0 HB ILE A 241 -17.724 -7.114 -12.355 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -20.510 -7.274 -13.613 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -19.974 -5.951 -12.597 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -17.877 -8.446 -14.446 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -17.611 -9.497 -13.034 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -19.233 -9.370 -13.756 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -19.657 -5.398 -14.997 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -18.086 -5.494 -14.167 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -18.630 -6.838 -15.198 1.00 0.00 H new ATOM 1980 N THR A 242 -17.172 -8.584 -10.089 1.00 0.00 N ATOM 1981 CA THR A 242 -16.117 -9.472 -9.506 1.00 0.00 C ATOM 1982 C THR A 242 -16.084 -9.393 -7.974 1.00 0.00 C ATOM 1983 O THR A 242 -15.155 -9.871 -7.352 1.00 0.00 O ATOM 1984 CB THR A 242 -14.804 -8.942 -10.085 1.00 0.00 C ATOM 1985 OG1 THR A 242 -14.808 -7.522 -10.042 1.00 0.00 O ATOM 1986 CG2 THR A 242 -14.655 -9.411 -11.533 1.00 0.00 C ATOM 0 H THR A 242 -16.955 -7.587 -10.082 1.00 0.00 H new ATOM 0 HA THR A 242 -16.302 -10.518 -9.749 1.00 0.00 H new ATOM 0 HB THR A 242 -13.969 -9.321 -9.496 1.00 0.00 H new ATOM 0 HG1 THR A 242 -13.967 -7.181 -10.411 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.719 -9.032 -11.944 1.00 0.00 H new ATOM 0 HG22 THR A 242 -14.650 -10.501 -11.564 1.00 0.00 H new ATOM 0 HG23 THR A 242 -15.489 -9.035 -12.125 1.00 0.00 H new ATOM 1994 N GLY A 243 -17.077 -8.797 -7.357 1.00 0.00 N ATOM 1995 CA GLY A 243 -17.190 -8.858 -5.866 1.00 0.00 C ATOM 1996 C GLY A 243 -16.148 -7.960 -5.167 1.00 0.00 C ATOM 1997 O GLY A 243 -16.190 -7.810 -3.963 1.00 0.00 O ATOM 0 H GLY A 243 -17.815 -8.270 -7.824 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -18.192 -8.551 -5.566 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -17.060 -9.888 -5.535 1.00 0.00 H new ATOM 2001 N ARG A 244 -15.218 -7.373 -5.893 1.00 0.00 N ATOM 2002 CA ARG A 244 -14.135 -6.544 -5.256 1.00 0.00 C ATOM 2003 C ARG A 244 -14.687 -5.577 -4.198 1.00 0.00 C ATOM 2004 O ARG A 244 -15.750 -5.012 -4.362 1.00 0.00 O ATOM 2005 CB ARG A 244 -13.498 -5.764 -6.411 1.00 0.00 C ATOM 2006 CG ARG A 244 -12.496 -6.659 -7.143 1.00 0.00 C ATOM 2007 CD ARG A 244 -11.270 -6.889 -6.253 1.00 0.00 C ATOM 2008 NE ARG A 244 -10.281 -7.596 -7.125 1.00 0.00 N ATOM 2009 CZ ARG A 244 -9.276 -8.277 -6.615 1.00 0.00 C ATOM 2010 NH1 ARG A 244 -9.091 -8.374 -5.320 1.00 0.00 N ATOM 2011 NH2 ARG A 244 -8.440 -8.872 -7.421 1.00 0.00 N ATOM 0 H ARG A 244 -15.163 -7.434 -6.910 1.00 0.00 H new ATOM 0 HA ARG A 244 -13.421 -7.177 -4.730 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -14.269 -5.423 -7.102 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -12.996 -4.875 -6.030 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -12.960 -7.613 -7.394 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -12.195 -6.194 -8.082 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -10.867 -5.945 -5.885 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -11.524 -7.489 -5.379 1.00 0.00 H new ATOM 0 HE ARG A 244 -10.388 -7.549 -8.138 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -9.736 -7.914 -4.677 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -8.303 -8.909 -4.956 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -8.570 -8.806 -8.430 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -7.656 -9.403 -7.042 1.00 0.00 H new ATOM 2025 N GLN A 245 -13.968 -5.389 -3.121 1.00 0.00 N ATOM 2026 CA GLN A 245 -14.378 -4.372 -2.108 1.00 0.00 C ATOM 2027 C GLN A 245 -13.466 -3.146 -2.195 1.00 0.00 C ATOM 2028 O GLN A 245 -12.282 -3.264 -2.449 1.00 0.00 O ATOM 2029 CB GLN A 245 -14.207 -5.066 -0.754 1.00 0.00 C ATOM 2030 CG GLN A 245 -15.410 -5.975 -0.486 1.00 0.00 C ATOM 2031 CD GLN A 245 -15.249 -7.294 -1.249 1.00 0.00 C ATOM 2032 OE1 GLN A 245 -14.175 -7.615 -1.720 1.00 0.00 O ATOM 2033 NE2 GLN A 245 -16.282 -8.079 -1.388 1.00 0.00 N ATOM 0 H GLN A 245 -13.112 -5.898 -2.900 1.00 0.00 H new ATOM 0 HA GLN A 245 -15.400 -4.025 -2.263 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -13.288 -5.652 -0.748 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -14.117 -4.323 0.038 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -15.497 -6.172 0.583 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -16.329 -5.477 -0.794 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -17.183 -7.811 -0.993 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -16.188 -8.961 -1.891 1.00 0.00 H new ATOM 2042 N SER A 246 -14.009 -1.972 -1.988 1.00 0.00 N ATOM 2043 CA SER A 246 -13.169 -0.737 -2.014 1.00 0.00 C ATOM 2044 C SER A 246 -13.811 0.367 -1.174 1.00 0.00 C ATOM 2045 O SER A 246 -14.994 0.341 -0.896 1.00 0.00 O ATOM 2046 CB SER A 246 -13.125 -0.327 -3.487 1.00 0.00 C ATOM 2047 OG SER A 246 -14.405 0.146 -3.881 1.00 0.00 O ATOM 0 H SER A 246 -15.000 -1.816 -1.802 1.00 0.00 H new ATOM 0 HA SER A 246 -12.175 -0.908 -1.601 1.00 0.00 H new ATOM 0 HB2 SER A 246 -12.375 0.450 -3.638 1.00 0.00 H new ATOM 0 HB3 SER A 246 -12.833 -1.176 -4.104 1.00 0.00 H new ATOM 0 HG SER A 246 -14.380 0.411 -4.824 1.00 0.00 H new ATOM 2053 N VAL A 247 -13.031 1.337 -0.772 1.00 0.00 N ATOM 2054 CA VAL A 247 -13.583 2.482 0.011 1.00 0.00 C ATOM 2055 C VAL A 247 -13.273 3.796 -0.711 1.00 0.00 C ATOM 2056 O VAL A 247 -12.261 3.918 -1.375 1.00 0.00 O ATOM 2057 CB VAL A 247 -12.881 2.420 1.376 1.00 0.00 C ATOM 2058 CG1 VAL A 247 -11.365 2.546 1.194 1.00 0.00 C ATOM 2059 CG2 VAL A 247 -13.383 3.564 2.265 1.00 0.00 C ATOM 0 H VAL A 247 -12.029 1.385 -0.954 1.00 0.00 H new ATOM 0 HA VAL A 247 -14.666 2.428 0.124 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.107 1.463 1.847 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -10.877 2.501 2.167 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -11.004 1.729 0.569 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -11.134 3.498 0.716 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -12.884 3.518 3.233 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.163 4.519 1.788 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.460 3.469 2.407 1.00 0.00 H new ATOM 2069 N LEU A 248 -14.137 4.772 -0.588 1.00 0.00 N ATOM 2070 CA LEU A 248 -13.949 6.035 -1.356 1.00 0.00 C ATOM 2071 C LEU A 248 -14.058 7.234 -0.412 1.00 0.00 C ATOM 2072 O LEU A 248 -14.701 7.161 0.619 1.00 0.00 O ATOM 2073 CB LEU A 248 -15.108 6.062 -2.361 1.00 0.00 C ATOM 2074 CG LEU A 248 -15.060 4.829 -3.275 1.00 0.00 C ATOM 2075 CD1 LEU A 248 -16.183 4.927 -4.311 1.00 0.00 C ATOM 2076 CD2 LEU A 248 -13.711 4.747 -3.994 1.00 0.00 C ATOM 0 H LEU A 248 -14.962 4.747 0.011 1.00 0.00 H new ATOM 0 HA LEU A 248 -12.975 6.082 -1.844 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -16.058 6.089 -1.828 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -15.054 6.969 -2.962 1.00 0.00 H new ATOM 0 HG LEU A 248 -15.188 3.933 -2.668 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -16.154 4.054 -4.963 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -17.146 4.967 -3.801 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -16.050 5.830 -4.907 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -13.695 3.867 -4.637 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -13.566 5.642 -4.599 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -12.910 4.673 -3.258 1.00 0.00 H new ATOM 2088 N VAL A 249 -13.443 8.332 -0.764 1.00 0.00 N ATOM 2089 CA VAL A 249 -13.598 9.581 0.043 1.00 0.00 C ATOM 2090 C VAL A 249 -13.446 10.812 -0.862 1.00 0.00 C ATOM 2091 O VAL A 249 -12.758 10.749 -1.859 1.00 0.00 O ATOM 2092 CB VAL A 249 -12.472 9.543 1.086 1.00 0.00 C ATOM 2093 CG1 VAL A 249 -12.652 8.332 2.002 1.00 0.00 C ATOM 2094 CG2 VAL A 249 -11.111 9.447 0.388 1.00 0.00 C ATOM 0 H VAL A 249 -12.837 8.419 -1.580 1.00 0.00 H new ATOM 0 HA VAL A 249 -14.579 9.642 0.514 1.00 0.00 H new ATOM 0 HB VAL A 249 -12.513 10.458 1.677 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -11.850 8.311 2.740 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -13.613 8.402 2.513 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -12.622 7.419 1.408 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.319 9.421 1.137 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -11.073 8.538 -0.212 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -10.971 10.314 -0.258 1.00 0.00 H new ATOM 2104 N PRO A 250 -14.086 11.902 -0.494 1.00 0.00 N ATOM 2105 CA PRO A 250 -13.938 13.152 -1.281 1.00 0.00 C ATOM 2106 C PRO A 250 -12.538 13.735 -1.075 1.00 0.00 C ATOM 2107 O PRO A 250 -12.032 13.763 0.031 1.00 0.00 O ATOM 2108 CB PRO A 250 -15.001 14.082 -0.697 1.00 0.00 C ATOM 2109 CG PRO A 250 -15.281 13.555 0.672 1.00 0.00 C ATOM 2110 CD PRO A 250 -14.992 12.078 0.654 1.00 0.00 C ATOM 0 HA PRO A 250 -14.060 13.001 -2.354 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -14.643 15.111 -0.656 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -15.902 14.082 -1.310 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -14.659 14.059 1.412 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -16.319 13.740 0.949 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -14.525 11.752 1.584 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -15.905 11.495 0.534 1.00 0.00 H new ATOM 2118 N TYR A 251 -11.910 14.198 -2.127 1.00 0.00 N ATOM 2119 CA TYR A 251 -10.563 14.824 -1.977 1.00 0.00 C ATOM 2120 C TYR A 251 -10.704 16.239 -1.414 1.00 0.00 C ATOM 2121 O TYR A 251 -11.418 17.063 -1.954 1.00 0.00 O ATOM 2122 CB TYR A 251 -9.974 14.865 -3.389 1.00 0.00 C ATOM 2123 CG TYR A 251 -8.590 15.472 -3.444 1.00 0.00 C ATOM 2124 CD1 TYR A 251 -8.416 16.868 -3.240 1.00 0.00 C ATOM 2125 CD2 TYR A 251 -7.463 14.646 -3.702 1.00 0.00 C ATOM 2126 CE1 TYR A 251 -7.116 17.437 -3.292 1.00 0.00 C ATOM 2127 CE2 TYR A 251 -6.162 15.216 -3.754 1.00 0.00 C ATOM 2128 CZ TYR A 251 -5.989 16.610 -3.548 1.00 0.00 C ATOM 2129 OH TYR A 251 -4.725 17.163 -3.599 1.00 0.00 O ATOM 0 H TYR A 251 -12.272 14.169 -3.080 1.00 0.00 H new ATOM 0 HA TYR A 251 -9.925 14.266 -1.291 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -9.934 13.851 -3.788 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -10.639 15.436 -4.036 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -9.273 17.496 -3.045 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -7.595 13.586 -3.859 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -6.984 18.498 -3.137 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -5.305 14.589 -3.950 1.00 0.00 H new ATOM 0 HH TYR A 251 -4.067 16.460 -3.783 1.00 0.00 H new ATOM 2139 N GLU A 252 -10.026 16.522 -0.332 1.00 0.00 N ATOM 2140 CA GLU A 252 -10.088 17.888 0.265 1.00 0.00 C ATOM 2141 C GLU A 252 -8.849 18.698 -0.139 1.00 0.00 C ATOM 2142 O GLU A 252 -7.849 18.126 -0.526 1.00 0.00 O ATOM 2143 CB GLU A 252 -10.107 17.657 1.778 1.00 0.00 C ATOM 2144 CG GLU A 252 -11.493 17.171 2.204 1.00 0.00 C ATOM 2145 CD GLU A 252 -11.806 17.688 3.609 1.00 0.00 C ATOM 2146 OE1 GLU A 252 -11.294 17.114 4.556 1.00 0.00 O ATOM 2147 OE2 GLU A 252 -12.553 18.646 3.715 1.00 0.00 O ATOM 0 H GLU A 252 -9.429 15.861 0.166 1.00 0.00 H new ATOM 0 HA GLU A 252 -10.959 18.449 -0.073 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -9.352 16.921 2.053 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -9.858 18.581 2.300 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -12.246 17.524 1.499 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -11.528 16.082 2.190 1.00 0.00 H new ATOM 2154 N PRO A 253 -8.940 20.008 -0.041 1.00 0.00 N ATOM 2155 CA PRO A 253 -7.774 20.868 -0.384 1.00 0.00 C ATOM 2156 C PRO A 253 -6.567 20.508 0.497 1.00 0.00 C ATOM 2157 O PRO A 253 -6.734 19.921 1.548 1.00 0.00 O ATOM 2158 CB PRO A 253 -8.254 22.289 -0.086 1.00 0.00 C ATOM 2159 CG PRO A 253 -9.746 22.207 -0.033 1.00 0.00 C ATOM 2160 CD PRO A 253 -10.101 20.807 0.383 1.00 0.00 C ATOM 0 HA PRO A 253 -7.451 20.746 -1.418 1.00 0.00 H new ATOM 0 HB2 PRO A 253 -7.848 22.650 0.859 1.00 0.00 H new ATOM 0 HB3 PRO A 253 -7.927 22.984 -0.860 1.00 0.00 H new ATOM 0 HG2 PRO A 253 -10.146 22.932 0.676 1.00 0.00 H new ATOM 0 HG3 PRO A 253 -10.179 22.440 -1.006 1.00 0.00 H new ATOM 0 HD2 PRO A 253 -10.262 20.738 1.459 1.00 0.00 H new ATOM 0 HD3 PRO A 253 -11.018 20.467 -0.099 1.00 0.00 H new ATOM 2168 N PRO A 254 -5.381 20.869 0.054 1.00 0.00 N ATOM 2169 CA PRO A 254 -4.154 20.496 0.806 1.00 0.00 C ATOM 2170 C PRO A 254 -4.198 21.071 2.226 1.00 0.00 C ATOM 2171 O PRO A 254 -4.786 22.109 2.465 1.00 0.00 O ATOM 2172 CB PRO A 254 -3.011 21.124 0.005 1.00 0.00 C ATOM 2173 CG PRO A 254 -3.654 22.107 -0.921 1.00 0.00 C ATOM 2174 CD PRO A 254 -5.063 21.642 -1.156 1.00 0.00 C ATOM 0 HA PRO A 254 -4.042 19.417 0.913 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -2.297 21.617 0.664 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -2.460 20.365 -0.551 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -3.646 23.107 -0.486 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -3.106 22.164 -1.862 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -5.746 22.482 -1.286 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -5.138 21.029 -2.054 1.00 0.00 H new ATOM 2182 N GLN A 255 -3.580 20.400 3.163 1.00 0.00 N ATOM 2183 CA GLN A 255 -3.585 20.894 4.575 1.00 0.00 C ATOM 2184 C GLN A 255 -2.916 22.270 4.655 1.00 0.00 C ATOM 2185 O GLN A 255 -2.024 22.581 3.887 1.00 0.00 O ATOM 2186 CB GLN A 255 -2.786 19.860 5.373 1.00 0.00 C ATOM 2187 CG GLN A 255 -3.525 18.520 5.355 1.00 0.00 C ATOM 2188 CD GLN A 255 -2.713 17.477 6.123 1.00 0.00 C ATOM 2189 OE1 GLN A 255 -3.322 16.446 6.642 1.00 0.00 O flip ATOM 2190 NE2 GLN A 255 -1.511 17.599 6.255 1.00 0.00 N flip ATOM 0 H GLN A 255 -3.071 19.529 3.012 1.00 0.00 H new ATOM 0 HA GLN A 255 -4.597 21.007 4.965 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -1.790 19.744 4.944 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -2.653 20.201 6.400 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -4.512 18.631 5.805 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -3.679 18.192 4.327 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -1.033 18.404 5.850 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -0.981 16.897 6.770 1.00 0.00 H new ATOM 2199 N VAL A 256 -3.335 23.088 5.583 1.00 0.00 N ATOM 2200 CA VAL A 256 -2.889 24.515 5.587 1.00 0.00 C ATOM 2201 C VAL A 256 -1.403 24.604 5.952 1.00 0.00 C ATOM 2202 O VAL A 256 -0.969 24.075 6.958 1.00 0.00 O ATOM 2203 CB VAL A 256 -3.752 25.209 6.649 1.00 0.00 C ATOM 2204 CG1 VAL A 256 -3.377 26.692 6.738 1.00 0.00 C ATOM 2205 CG2 VAL A 256 -5.230 25.087 6.268 1.00 0.00 C ATOM 0 H VAL A 256 -3.968 22.831 6.340 1.00 0.00 H new ATOM 0 HA VAL A 256 -3.004 24.983 4.609 1.00 0.00 H new ATOM 0 HB VAL A 256 -3.579 24.733 7.614 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -3.994 27.178 7.494 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -2.326 26.786 7.012 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -3.544 27.168 5.772 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -5.842 25.580 7.023 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -5.396 25.560 5.300 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -5.505 24.034 6.209 1.00 0.00 H new ATOM 2215 N GLY A 257 -0.630 25.270 5.135 1.00 0.00 N ATOM 2216 CA GLY A 257 0.827 25.420 5.420 1.00 0.00 C ATOM 2217 C GLY A 257 1.648 24.454 4.555 1.00 0.00 C ATOM 2218 O GLY A 257 2.860 24.550 4.506 1.00 0.00 O ATOM 0 H GLY A 257 -0.948 25.720 4.276 1.00 0.00 H new ATOM 0 HA2 GLY A 257 1.138 26.446 5.224 1.00 0.00 H new ATOM 0 HA3 GLY A 257 1.019 25.225 6.475 1.00 0.00 H new ATOM 2222 N THR A 258 1.011 23.529 3.874 1.00 0.00 N ATOM 2223 CA THR A 258 1.760 22.631 2.946 1.00 0.00 C ATOM 2224 C THR A 258 0.905 22.287 1.721 1.00 0.00 C ATOM 2225 O THR A 258 -0.251 22.658 1.636 1.00 0.00 O ATOM 2226 CB THR A 258 2.081 21.381 3.770 1.00 0.00 C ATOM 2227 OG1 THR A 258 2.838 20.481 2.974 1.00 0.00 O ATOM 2228 CG2 THR A 258 0.790 20.702 4.234 1.00 0.00 C ATOM 0 H THR A 258 0.006 23.360 3.923 1.00 0.00 H new ATOM 0 HA THR A 258 2.666 23.099 2.561 1.00 0.00 H new ATOM 0 HB THR A 258 2.656 21.670 4.650 1.00 0.00 H new ATOM 0 HG1 THR A 258 2.385 19.613 2.941 1.00 0.00 H new ATOM 0 HG21 THR A 258 1.035 19.815 4.818 1.00 0.00 H new ATOM 0 HG22 THR A 258 0.215 21.395 4.849 1.00 0.00 H new ATOM 0 HG23 THR A 258 0.199 20.412 3.365 1.00 0.00 H new ATOM 2236 N GLU A 259 1.468 21.580 0.775 1.00 0.00 N ATOM 2237 CA GLU A 259 0.814 21.456 -0.562 1.00 0.00 C ATOM 2238 C GLU A 259 0.285 20.037 -0.812 1.00 0.00 C ATOM 2239 O GLU A 259 -0.059 19.699 -1.931 1.00 0.00 O ATOM 2240 CB GLU A 259 1.918 21.791 -1.568 1.00 0.00 C ATOM 2241 CG GLU A 259 2.384 23.235 -1.353 1.00 0.00 C ATOM 2242 CD GLU A 259 3.437 23.612 -2.402 1.00 0.00 C ATOM 2243 OE1 GLU A 259 4.056 22.715 -2.954 1.00 0.00 O ATOM 2244 OE2 GLU A 259 3.607 24.797 -2.637 1.00 0.00 O ATOM 0 H GLU A 259 2.353 21.083 0.871 1.00 0.00 H new ATOM 0 HA GLU A 259 -0.050 22.116 -0.642 1.00 0.00 H new ATOM 0 HB2 GLU A 259 2.756 21.105 -1.446 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.548 21.665 -2.586 1.00 0.00 H new ATOM 0 HG2 GLU A 259 1.534 23.913 -1.420 1.00 0.00 H new ATOM 0 HG3 GLU A 259 2.801 23.345 -0.352 1.00 0.00 H new ATOM 2251 N PHE A 260 0.210 19.204 0.201 1.00 0.00 N ATOM 2252 CA PHE A 260 -0.239 17.795 -0.027 1.00 0.00 C ATOM 2253 C PHE A 260 -1.503 17.479 0.782 1.00 0.00 C ATOM 2254 O PHE A 260 -1.903 18.227 1.653 1.00 0.00 O ATOM 2255 CB PHE A 260 0.928 16.908 0.423 1.00 0.00 C ATOM 2256 CG PHE A 260 1.201 16.941 1.909 1.00 0.00 C ATOM 2257 CD1 PHE A 260 2.106 17.896 2.444 1.00 0.00 C ATOM 2258 CD2 PHE A 260 0.552 16.016 2.770 1.00 0.00 C ATOM 2259 CE1 PHE A 260 2.363 17.924 3.843 1.00 0.00 C ATOM 2260 CE2 PHE A 260 0.809 16.046 4.168 1.00 0.00 C ATOM 2261 CZ PHE A 260 1.715 16.999 4.704 1.00 0.00 C ATOM 0 H PHE A 260 0.439 19.438 1.167 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.494 17.626 -1.073 1.00 0.00 H new ATOM 0 HB2 PHE A 260 0.722 15.880 0.127 1.00 0.00 H new ATOM 0 HB3 PHE A 260 1.829 17.218 -0.106 1.00 0.00 H new ATOM 0 HD1 PHE A 260 2.598 18.600 1.790 1.00 0.00 H new ATOM 0 HD2 PHE A 260 -0.136 15.290 2.363 1.00 0.00 H new ATOM 0 HE1 PHE A 260 3.052 18.649 4.251 1.00 0.00 H new ATOM 0 HE2 PHE A 260 0.315 15.343 4.823 1.00 0.00 H new ATOM 0 HZ PHE A 260 1.911 17.020 5.766 1.00 0.00 H new ATOM 2271 N THR A 261 -2.128 16.369 0.486 1.00 0.00 N ATOM 2272 CA THR A 261 -3.385 15.986 1.194 1.00 0.00 C ATOM 2273 C THR A 261 -3.176 14.671 1.955 1.00 0.00 C ATOM 2274 O THR A 261 -2.449 13.804 1.511 1.00 0.00 O ATOM 2275 CB THR A 261 -4.414 15.807 0.070 1.00 0.00 C ATOM 2276 OG1 THR A 261 -4.602 17.047 -0.596 1.00 0.00 O ATOM 2277 CG2 THR A 261 -5.749 15.328 0.646 1.00 0.00 C ATOM 0 H THR A 261 -1.817 15.705 -0.223 1.00 0.00 H new ATOM 0 HA THR A 261 -3.703 16.727 1.928 1.00 0.00 H new ATOM 0 HB THR A 261 -4.046 15.061 -0.635 1.00 0.00 H new ATOM 0 HG1 THR A 261 -4.775 16.885 -1.547 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.471 15.205 -0.162 1.00 0.00 H new ATOM 0 HG22 THR A 261 -5.605 14.374 1.153 1.00 0.00 H new ATOM 0 HG23 THR A 261 -6.123 16.064 1.358 1.00 0.00 H new ATOM 2285 N THR A 262 -3.811 14.519 3.090 1.00 0.00 N ATOM 2286 CA THR A 262 -3.566 13.310 3.932 1.00 0.00 C ATOM 2287 C THR A 262 -4.839 12.471 4.070 1.00 0.00 C ATOM 2288 O THR A 262 -5.917 12.986 4.299 1.00 0.00 O ATOM 2289 CB THR A 262 -3.139 13.856 5.296 1.00 0.00 C ATOM 2290 OG1 THR A 262 -2.058 14.761 5.124 1.00 0.00 O ATOM 2291 CG2 THR A 262 -2.699 12.701 6.197 1.00 0.00 C ATOM 0 H THR A 262 -4.488 15.180 3.469 1.00 0.00 H new ATOM 0 HA THR A 262 -2.811 12.659 3.492 1.00 0.00 H new ATOM 0 HB THR A 262 -3.979 14.374 5.758 1.00 0.00 H new ATOM 0 HG1 THR A 262 -1.488 14.745 5.921 1.00 0.00 H new ATOM 0 HG21 THR A 262 -2.395 13.092 7.168 1.00 0.00 H new ATOM 0 HG22 THR A 262 -3.528 12.006 6.329 1.00 0.00 H new ATOM 0 HG23 THR A 262 -1.859 12.180 5.737 1.00 0.00 H new ATOM 2299 N VAL A 263 -4.711 11.178 3.930 1.00 0.00 N ATOM 2300 CA VAL A 263 -5.852 10.259 4.206 1.00 0.00 C ATOM 2301 C VAL A 263 -5.370 9.120 5.107 1.00 0.00 C ATOM 2302 O VAL A 263 -4.299 8.580 4.909 1.00 0.00 O ATOM 2303 CB VAL A 263 -6.286 9.722 2.837 1.00 0.00 C ATOM 2304 CG1 VAL A 263 -7.461 8.754 3.011 1.00 0.00 C ATOM 2305 CG2 VAL A 263 -6.722 10.888 1.947 1.00 0.00 C ATOM 0 H VAL A 263 -3.853 10.715 3.632 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.679 10.755 4.714 1.00 0.00 H new ATOM 0 HB VAL A 263 -5.449 9.199 2.374 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.767 8.374 2.036 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -7.156 7.922 3.645 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.297 9.277 3.476 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -7.031 10.507 0.974 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -7.557 11.410 2.414 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -5.889 11.579 1.819 1.00 0.00 H new ATOM 2315 N LEU A 264 -6.147 8.756 6.092 1.00 0.00 N ATOM 2316 CA LEU A 264 -5.653 7.791 7.120 1.00 0.00 C ATOM 2317 C LEU A 264 -6.276 6.414 6.885 1.00 0.00 C ATOM 2318 O LEU A 264 -7.483 6.268 6.881 1.00 0.00 O ATOM 2319 CB LEU A 264 -6.121 8.366 8.464 1.00 0.00 C ATOM 2320 CG LEU A 264 -5.609 9.801 8.647 1.00 0.00 C ATOM 2321 CD1 LEU A 264 -6.089 10.342 9.995 1.00 0.00 C ATOM 2322 CD2 LEU A 264 -4.077 9.821 8.608 1.00 0.00 C ATOM 0 H LEU A 264 -7.103 9.085 6.230 1.00 0.00 H new ATOM 0 HA LEU A 264 -4.571 7.666 7.085 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -7.210 8.354 8.511 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -5.760 7.739 9.279 1.00 0.00 H new ATOM 0 HG LEU A 264 -5.995 10.424 7.840 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -5.727 11.361 10.128 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -7.179 10.338 10.022 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -5.704 9.713 10.797 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -3.723 10.844 8.739 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.684 9.196 9.410 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -3.732 9.438 7.648 1.00 0.00 H new ATOM 2334 N TYR A 265 -5.461 5.409 6.690 1.00 0.00 N ATOM 2335 CA TYR A 265 -5.999 4.047 6.400 1.00 0.00 C ATOM 2336 C TYR A 265 -5.838 3.134 7.618 1.00 0.00 C ATOM 2337 O TYR A 265 -4.915 3.278 8.395 1.00 0.00 O ATOM 2338 CB TYR A 265 -5.159 3.532 5.225 1.00 0.00 C ATOM 2339 CG TYR A 265 -5.628 3.977 3.847 1.00 0.00 C ATOM 2340 CD1 TYR A 265 -6.666 4.946 3.696 1.00 0.00 C ATOM 2341 CD2 TYR A 265 -5.015 3.421 2.689 1.00 0.00 C ATOM 2342 CE1 TYR A 265 -7.081 5.351 2.400 1.00 0.00 C ATOM 2343 CE2 TYR A 265 -5.434 3.826 1.391 1.00 0.00 C ATOM 2344 CZ TYR A 265 -6.467 4.792 1.249 1.00 0.00 C ATOM 2345 OH TYR A 265 -6.870 5.189 -0.009 1.00 0.00 O ATOM 0 H TYR A 265 -4.443 5.474 6.719 1.00 0.00 H new ATOM 0 HA TYR A 265 -7.063 4.068 6.165 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -4.129 3.861 5.364 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -5.152 2.442 5.254 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -7.137 5.372 4.570 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -4.229 2.689 2.796 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -7.865 6.086 2.290 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -4.968 3.400 0.515 1.00 0.00 H new ATOM 0 HH TYR A 265 -6.085 5.431 -0.543 1.00 0.00 H new ATOM 2355 N ASN A 266 -6.736 2.197 7.780 1.00 0.00 N ATOM 2356 CA ASN A 266 -6.657 1.259 8.942 1.00 0.00 C ATOM 2357 C ASN A 266 -6.949 -0.166 8.463 1.00 0.00 C ATOM 2358 O ASN A 266 -7.780 -0.374 7.601 1.00 0.00 O ATOM 2359 CB ASN A 266 -7.752 1.711 9.923 1.00 0.00 C ATOM 2360 CG ASN A 266 -7.673 3.222 10.178 1.00 0.00 C ATOM 2361 OD1 ASN A 266 -8.444 3.981 9.623 1.00 0.00 O ATOM 2362 ND2 ASN A 266 -6.775 3.694 10.996 1.00 0.00 N ATOM 0 H ASN A 266 -7.526 2.040 7.154 1.00 0.00 H new ATOM 0 HA ASN A 266 -5.672 1.269 9.408 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -8.733 1.457 9.521 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -7.645 1.174 10.865 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -6.720 4.698 11.169 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -6.127 3.060 11.463 1.00 0.00 H new ATOM 2369 N PHE A 267 -6.272 -1.145 9.011 1.00 0.00 N ATOM 2370 CA PHE A 267 -6.494 -2.555 8.570 1.00 0.00 C ATOM 2371 C PHE A 267 -7.118 -3.377 9.703 1.00 0.00 C ATOM 2372 O PHE A 267 -6.642 -3.359 10.822 1.00 0.00 O ATOM 2373 CB PHE A 267 -5.101 -3.087 8.230 1.00 0.00 C ATOM 2374 CG PHE A 267 -4.432 -2.345 7.098 1.00 0.00 C ATOM 2375 CD1 PHE A 267 -4.703 -2.711 5.751 1.00 0.00 C ATOM 2376 CD2 PHE A 267 -3.532 -1.282 7.377 1.00 0.00 C ATOM 2377 CE1 PHE A 267 -4.075 -2.014 4.685 1.00 0.00 C ATOM 2378 CE2 PHE A 267 -2.904 -0.584 6.311 1.00 0.00 C ATOM 2379 CZ PHE A 267 -3.175 -0.950 4.965 1.00 0.00 C ATOM 0 H PHE A 267 -5.574 -1.027 9.746 1.00 0.00 H new ATOM 0 HA PHE A 267 -7.175 -2.617 7.722 1.00 0.00 H new ATOM 0 HB2 PHE A 267 -4.471 -3.025 9.117 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -5.178 -4.142 7.967 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -5.387 -3.519 5.539 1.00 0.00 H new ATOM 0 HD2 PHE A 267 -3.325 -1.004 8.400 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -4.281 -2.292 3.662 1.00 0.00 H new ATOM 0 HE2 PHE A 267 -2.221 0.225 6.524 1.00 0.00 H new ATOM 0 HZ PHE A 267 -2.697 -0.420 4.155 1.00 0.00 H new ATOM 2389 N MET A 268 -8.174 -4.096 9.414 1.00 0.00 N ATOM 2390 CA MET A 268 -8.850 -4.906 10.476 1.00 0.00 C ATOM 2391 C MET A 268 -8.443 -6.390 10.411 1.00 0.00 C ATOM 2392 O MET A 268 -8.892 -7.189 11.210 1.00 0.00 O ATOM 2393 CB MET A 268 -10.357 -4.719 10.225 1.00 0.00 C ATOM 2394 CG MET A 268 -10.795 -5.397 8.919 1.00 0.00 C ATOM 2395 SD MET A 268 -11.299 -7.105 9.255 1.00 0.00 S ATOM 2396 CE MET A 268 -10.850 -7.795 7.644 1.00 0.00 C ATOM 0 H MET A 268 -8.598 -4.158 8.488 1.00 0.00 H new ATOM 0 HA MET A 268 -8.563 -4.577 11.475 1.00 0.00 H new ATOM 0 HB2 MET A 268 -10.921 -5.135 11.060 1.00 0.00 H new ATOM 0 HB3 MET A 268 -10.591 -3.655 10.181 1.00 0.00 H new ATOM 0 HG2 MET A 268 -11.622 -4.845 8.471 1.00 0.00 H new ATOM 0 HG3 MET A 268 -9.976 -5.384 8.199 1.00 0.00 H new ATOM 0 HE1 MET A 268 -10.825 -8.883 7.708 1.00 0.00 H new ATOM 0 HE2 MET A 268 -11.587 -7.492 6.900 1.00 0.00 H new ATOM 0 HE3 MET A 268 -9.867 -7.426 7.351 1.00 0.00 H new ATOM 2406 N CYS A 269 -7.604 -6.765 9.475 1.00 0.00 N ATOM 2407 CA CYS A 269 -7.119 -8.177 9.413 1.00 0.00 C ATOM 2408 C CYS A 269 -5.659 -8.184 8.936 1.00 0.00 C ATOM 2409 O CYS A 269 -5.198 -7.249 8.310 1.00 0.00 O ATOM 2410 CB CYS A 269 -8.071 -8.863 8.412 1.00 0.00 C ATOM 2411 SG CYS A 269 -7.434 -10.477 7.865 1.00 0.00 S ATOM 0 H CYS A 269 -7.234 -6.151 8.750 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.128 -8.695 10.372 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -9.049 -8.997 8.875 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -8.214 -8.217 7.546 1.00 0.00 H new ATOM 2416 N ASN A 270 -4.938 -9.236 9.231 1.00 0.00 N ATOM 2417 CA ASN A 270 -3.487 -9.278 8.888 1.00 0.00 C ATOM 2418 C ASN A 270 -3.203 -10.434 7.926 1.00 0.00 C ATOM 2419 O ASN A 270 -3.890 -11.436 7.923 1.00 0.00 O ATOM 2420 CB ASN A 270 -2.758 -9.482 10.221 1.00 0.00 C ATOM 2421 CG ASN A 270 -3.241 -10.767 10.898 1.00 0.00 C ATOM 2422 OD1 ASN A 270 -3.243 -11.823 10.296 1.00 0.00 O ATOM 2423 ND2 ASN A 270 -3.655 -10.721 12.136 1.00 0.00 N ATOM 0 H ASN A 270 -5.295 -10.070 9.697 1.00 0.00 H new ATOM 0 HA ASN A 270 -3.157 -8.367 8.389 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -1.683 -9.534 10.051 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -2.936 -8.629 10.875 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -3.980 -11.571 12.597 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -3.654 -9.835 12.642 1.00 0.00 H new ATOM 2430 N SER A 271 -2.185 -10.302 7.117 1.00 0.00 N ATOM 2431 CA SER A 271 -1.972 -11.277 6.003 1.00 0.00 C ATOM 2432 C SER A 271 -1.850 -12.709 6.537 1.00 0.00 C ATOM 2433 O SER A 271 -2.128 -13.661 5.834 1.00 0.00 O ATOM 2434 CB SER A 271 -0.664 -10.848 5.337 1.00 0.00 C ATOM 2435 OG SER A 271 0.411 -11.030 6.248 1.00 0.00 O ATOM 0 H SER A 271 -1.489 -9.559 7.179 1.00 0.00 H new ATOM 0 HA SER A 271 -2.811 -11.275 5.307 1.00 0.00 H new ATOM 0 HB2 SER A 271 -0.493 -11.434 4.434 1.00 0.00 H new ATOM 0 HB3 SER A 271 -0.724 -9.803 5.032 1.00 0.00 H new ATOM 0 HG SER A 271 1.250 -10.757 5.822 1.00 0.00 H new ATOM 2441 N SER A 272 -1.438 -12.870 7.769 1.00 0.00 N ATOM 2442 CA SER A 272 -1.025 -14.222 8.250 1.00 0.00 C ATOM 2443 C SER A 272 -2.206 -15.014 8.832 1.00 0.00 C ATOM 2444 O SER A 272 -2.024 -16.122 9.303 1.00 0.00 O ATOM 2445 CB SER A 272 0.014 -13.946 9.337 1.00 0.00 C ATOM 2446 OG SER A 272 -0.645 -13.505 10.516 1.00 0.00 O ATOM 0 H SER A 272 -1.370 -12.124 8.461 1.00 0.00 H new ATOM 0 HA SER A 272 -0.636 -14.829 7.433 1.00 0.00 H new ATOM 0 HB2 SER A 272 0.589 -14.849 9.544 1.00 0.00 H new ATOM 0 HB3 SER A 272 0.721 -13.189 8.997 1.00 0.00 H new ATOM 0 HG SER A 272 -1.433 -12.976 10.272 1.00 0.00 H new ATOM 2452 N CYS A 273 -3.405 -14.475 8.812 1.00 0.00 N ATOM 2453 CA CYS A 273 -4.560 -15.217 9.412 1.00 0.00 C ATOM 2454 C CYS A 273 -5.162 -16.196 8.393 1.00 0.00 C ATOM 2455 O CYS A 273 -5.656 -15.814 7.347 1.00 0.00 O ATOM 2456 CB CYS A 273 -5.573 -14.152 9.858 1.00 0.00 C ATOM 2457 SG CYS A 273 -6.165 -13.181 8.448 1.00 0.00 S ATOM 0 H CYS A 273 -3.631 -13.565 8.411 1.00 0.00 H new ATOM 0 HA CYS A 273 -4.251 -15.824 10.263 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -6.417 -14.633 10.352 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -5.110 -13.490 10.590 1.00 0.00 H new ATOM 2462 N VAL A 274 -5.119 -17.466 8.704 1.00 0.00 N ATOM 2463 CA VAL A 274 -5.499 -18.507 7.700 1.00 0.00 C ATOM 2464 C VAL A 274 -6.990 -18.413 7.371 1.00 0.00 C ATOM 2465 O VAL A 274 -7.814 -18.188 8.237 1.00 0.00 O ATOM 2466 CB VAL A 274 -5.177 -19.853 8.365 1.00 0.00 C ATOM 2467 CG1 VAL A 274 -5.496 -20.996 7.396 1.00 0.00 C ATOM 2468 CG2 VAL A 274 -3.691 -19.906 8.731 1.00 0.00 C ATOM 0 H VAL A 274 -4.836 -17.829 9.614 1.00 0.00 H new ATOM 0 HA VAL A 274 -4.960 -18.381 6.761 1.00 0.00 H new ATOM 0 HB VAL A 274 -5.780 -19.958 9.267 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -5.266 -21.950 7.871 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -6.554 -20.966 7.134 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -4.895 -20.886 6.493 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -3.466 -20.863 9.203 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -3.090 -19.796 7.828 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -3.458 -19.097 9.423 1.00 0.00 H new ATOM 2478 N GLY A 275 -7.335 -18.584 6.121 1.00 0.00 N ATOM 2479 CA GLY A 275 -8.772 -18.573 5.722 1.00 0.00 C ATOM 2480 C GLY A 275 -9.152 -17.220 5.106 1.00 0.00 C ATOM 2481 O GLY A 275 -10.260 -17.048 4.632 1.00 0.00 O ATOM 0 H GLY A 275 -6.678 -18.732 5.355 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -8.962 -19.371 5.004 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -9.398 -18.771 6.592 1.00 0.00 H new ATOM 2485 N GLY A 276 -8.257 -16.260 5.104 1.00 0.00 N ATOM 2486 CA GLY A 276 -8.510 -15.000 4.345 1.00 0.00 C ATOM 2487 C GLY A 276 -7.299 -14.685 3.468 1.00 0.00 C ATOM 2488 O GLY A 276 -7.144 -15.226 2.390 1.00 0.00 O ATOM 0 H GLY A 276 -7.364 -16.297 5.596 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -9.402 -15.107 3.728 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -8.697 -14.178 5.036 1.00 0.00 H new ATOM 2492 N MET A 277 -6.444 -13.810 3.927 1.00 0.00 N ATOM 2493 CA MET A 277 -5.212 -13.470 3.150 1.00 0.00 C ATOM 2494 C MET A 277 -4.310 -14.699 3.019 1.00 0.00 C ATOM 2495 O MET A 277 -3.590 -14.842 2.053 1.00 0.00 O ATOM 2496 CB MET A 277 -4.512 -12.378 3.961 1.00 0.00 C ATOM 2497 CG MET A 277 -5.409 -11.142 4.047 1.00 0.00 C ATOM 2498 SD MET A 277 -5.597 -10.410 2.401 1.00 0.00 S ATOM 2499 CE MET A 277 -3.850 -10.024 2.130 1.00 0.00 C ATOM 0 H MET A 277 -6.545 -13.312 4.812 1.00 0.00 H new ATOM 0 HA MET A 277 -5.446 -13.138 2.139 1.00 0.00 H new ATOM 0 HB2 MET A 277 -4.285 -12.745 4.962 1.00 0.00 H new ATOM 0 HB3 MET A 277 -3.562 -12.118 3.494 1.00 0.00 H new ATOM 0 HG2 MET A 277 -6.385 -11.416 4.448 1.00 0.00 H new ATOM 0 HG3 MET A 277 -4.976 -10.413 4.733 1.00 0.00 H new ATOM 0 HE1 MET A 277 -3.755 -8.998 1.776 1.00 0.00 H new ATOM 0 HE2 MET A 277 -3.303 -10.137 3.066 1.00 0.00 H new ATOM 0 HE3 MET A 277 -3.438 -10.704 1.385 1.00 0.00 H new ATOM 2509 N ASN A 278 -4.339 -15.569 4.001 1.00 0.00 N ATOM 2510 CA ASN A 278 -3.605 -16.880 3.933 1.00 0.00 C ATOM 2511 C ASN A 278 -2.172 -16.721 3.393 1.00 0.00 C ATOM 2512 O ASN A 278 -1.769 -17.387 2.460 1.00 0.00 O ATOM 2513 CB ASN A 278 -4.463 -17.802 3.046 1.00 0.00 C ATOM 2514 CG ASN A 278 -4.420 -17.378 1.573 1.00 0.00 C ATOM 2515 OD1 ASN A 278 -3.570 -17.817 0.825 1.00 0.00 O ATOM 2516 ND2 ASN A 278 -5.317 -16.547 1.117 1.00 0.00 N ATOM 0 H ASN A 278 -4.853 -15.424 4.870 1.00 0.00 H new ATOM 0 HA ASN A 278 -3.476 -17.305 4.928 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -4.108 -18.828 3.139 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -5.494 -17.788 3.398 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -5.302 -16.269 0.136 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -6.033 -16.176 1.742 1.00 0.00 H new ATOM 2523 N ARG A 279 -1.401 -15.840 3.986 1.00 0.00 N ATOM 2524 CA ARG A 279 0.038 -15.680 3.596 1.00 0.00 C ATOM 2525 C ARG A 279 0.182 -15.411 2.093 1.00 0.00 C ATOM 2526 O ARG A 279 1.127 -15.851 1.467 1.00 0.00 O ATOM 2527 CB ARG A 279 0.713 -17.001 3.977 1.00 0.00 C ATOM 2528 CG ARG A 279 0.645 -17.188 5.496 1.00 0.00 C ATOM 2529 CD ARG A 279 0.389 -18.660 5.822 1.00 0.00 C ATOM 2530 NE ARG A 279 0.432 -18.739 7.313 1.00 0.00 N ATOM 2531 CZ ARG A 279 1.570 -18.698 7.975 1.00 0.00 C ATOM 2532 NH1 ARG A 279 2.724 -18.585 7.361 1.00 0.00 N ATOM 2533 NH2 ARG A 279 1.548 -18.772 9.278 1.00 0.00 N ATOM 0 H ARG A 279 -1.711 -15.218 4.732 1.00 0.00 H new ATOM 0 HA ARG A 279 0.494 -14.829 4.101 1.00 0.00 H new ATOM 0 HB2 ARG A 279 0.219 -17.833 3.475 1.00 0.00 H new ATOM 0 HB3 ARG A 279 1.751 -17.000 3.646 1.00 0.00 H new ATOM 0 HG2 ARG A 279 1.578 -16.861 5.955 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -0.150 -16.569 5.913 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -0.577 -18.987 5.437 1.00 0.00 H new ATOM 0 HD3 ARG A 279 1.146 -19.302 5.371 1.00 0.00 H new ATOM 0 HE ARG A 279 -0.442 -18.827 7.832 1.00 0.00 H new ATOM 0 HH11 ARG A 279 2.757 -18.526 6.343 1.00 0.00 H new ATOM 0 HH12 ARG A 279 3.589 -18.556 7.901 1.00 0.00 H new ATOM 0 HH21 ARG A 279 0.658 -18.860 9.769 1.00 0.00 H new ATOM 0 HH22 ARG A 279 2.421 -18.742 9.805 1.00 0.00 H new ATOM 2547 N ARG A 280 -0.748 -14.695 1.516 1.00 0.00 N ATOM 2548 CA ARG A 280 -0.565 -14.206 0.117 1.00 0.00 C ATOM 2549 C ARG A 280 -0.424 -12.675 0.107 1.00 0.00 C ATOM 2550 O ARG A 280 -1.404 -11.976 0.275 1.00 0.00 O ATOM 2551 CB ARG A 280 -1.838 -14.629 -0.618 1.00 0.00 C ATOM 2552 CG ARG A 280 -1.738 -16.107 -1.004 1.00 0.00 C ATOM 2553 CD ARG A 280 -2.837 -16.448 -2.013 1.00 0.00 C ATOM 2554 NE ARG A 280 -3.181 -17.877 -1.739 1.00 0.00 N ATOM 2555 CZ ARG A 280 -2.365 -18.858 -2.065 1.00 0.00 C ATOM 2556 NH1 ARG A 280 -1.211 -18.635 -2.647 1.00 0.00 N ATOM 2557 NH2 ARG A 280 -2.715 -20.087 -1.800 1.00 0.00 N ATOM 0 H ARG A 280 -1.629 -14.427 1.955 1.00 0.00 H new ATOM 0 HA ARG A 280 0.332 -14.613 -0.350 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -2.709 -14.466 0.017 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -1.976 -14.018 -1.510 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -0.758 -16.316 -1.433 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -1.837 -16.733 -0.117 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -3.705 -15.801 -1.885 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -2.488 -16.315 -3.037 1.00 0.00 H new ATOM 0 HE ARG A 280 -4.069 -18.097 -1.289 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -0.923 -17.680 -2.860 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -0.601 -19.417 -2.887 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -3.609 -20.276 -1.347 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -2.095 -20.858 -2.046 1.00 0.00 H new ATOM 2571 N PRO A 281 0.785 -12.186 -0.087 1.00 0.00 N ATOM 2572 CA PRO A 281 1.005 -10.714 -0.092 1.00 0.00 C ATOM 2573 C PRO A 281 0.181 -10.051 -1.199 1.00 0.00 C ATOM 2574 O PRO A 281 -0.067 -10.639 -2.234 1.00 0.00 O ATOM 2575 CB PRO A 281 2.502 -10.553 -0.361 1.00 0.00 C ATOM 2576 CG PRO A 281 2.970 -11.879 -0.870 1.00 0.00 C ATOM 2577 CD PRO A 281 2.038 -12.921 -0.320 1.00 0.00 C ATOM 0 HA PRO A 281 0.699 -10.244 0.843 1.00 0.00 H new ATOM 0 HB2 PRO A 281 2.685 -9.766 -1.093 1.00 0.00 H new ATOM 0 HB3 PRO A 281 3.035 -10.273 0.548 1.00 0.00 H new ATOM 0 HG2 PRO A 281 2.966 -11.896 -1.960 1.00 0.00 H new ATOM 0 HG3 PRO A 281 3.994 -12.073 -0.552 1.00 0.00 H new ATOM 0 HD2 PRO A 281 1.895 -13.741 -1.024 1.00 0.00 H new ATOM 0 HD3 PRO A 281 2.424 -13.356 0.602 1.00 0.00 H new ATOM 2585 N ILE A 282 -0.241 -8.830 -0.984 1.00 0.00 N ATOM 2586 CA ILE A 282 -1.106 -8.143 -1.990 1.00 0.00 C ATOM 2587 C ILE A 282 -0.591 -6.730 -2.284 1.00 0.00 C ATOM 2588 O ILE A 282 0.387 -6.271 -1.717 1.00 0.00 O ATOM 2589 CB ILE A 282 -2.505 -8.077 -1.363 1.00 0.00 C ATOM 2590 CG1 ILE A 282 -2.443 -7.335 -0.022 1.00 0.00 C ATOM 2591 CG2 ILE A 282 -3.037 -9.494 -1.137 1.00 0.00 C ATOM 2592 CD1 ILE A 282 -3.854 -6.917 0.395 1.00 0.00 C ATOM 0 H ILE A 282 -0.023 -8.279 -0.154 1.00 0.00 H new ATOM 0 HA ILE A 282 -1.110 -8.681 -2.938 1.00 0.00 H new ATOM 0 HB ILE A 282 -3.172 -7.542 -2.039 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -2.002 -7.977 0.741 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -1.803 -6.457 -0.109 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -4.031 -9.443 -0.692 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -3.094 -10.018 -2.091 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -2.366 -10.032 -0.467 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -3.811 -6.390 1.348 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -4.278 -6.260 -0.364 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -4.480 -7.803 0.499 1.00 0.00 H new ATOM 2604 N LEU A 283 -1.263 -6.041 -3.165 1.00 0.00 N ATOM 2605 CA LEU A 283 -0.893 -4.637 -3.490 1.00 0.00 C ATOM 2606 C LEU A 283 -2.115 -3.750 -3.271 1.00 0.00 C ATOM 2607 O LEU A 283 -3.238 -4.191 -3.426 1.00 0.00 O ATOM 2608 CB LEU A 283 -0.529 -4.652 -4.979 1.00 0.00 C ATOM 2609 CG LEU A 283 0.830 -5.323 -5.191 1.00 0.00 C ATOM 2610 CD1 LEU A 283 0.940 -5.776 -6.651 1.00 0.00 C ATOM 2611 CD2 LEU A 283 1.958 -4.327 -4.879 1.00 0.00 C ATOM 0 H LEU A 283 -2.066 -6.399 -3.681 1.00 0.00 H new ATOM 0 HA LEU A 283 -0.074 -4.262 -2.876 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -1.296 -5.184 -5.542 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -0.502 -3.632 -5.363 1.00 0.00 H new ATOM 0 HG LEU A 283 0.919 -6.183 -4.527 1.00 0.00 H new ATOM 0 HD11 LEU A 283 1.906 -6.255 -6.811 1.00 0.00 H new ATOM 0 HD12 LEU A 283 0.142 -6.484 -6.873 1.00 0.00 H new ATOM 0 HD13 LEU A 283 0.851 -4.911 -7.308 1.00 0.00 H new ATOM 0 HD21 LEU A 283 2.923 -4.811 -5.032 1.00 0.00 H new ATOM 0 HD22 LEU A 283 1.875 -3.465 -5.541 1.00 0.00 H new ATOM 0 HD23 LEU A 283 1.877 -3.998 -3.843 1.00 0.00 H new ATOM 2623 N ILE A 284 -1.909 -2.511 -2.913 1.00 0.00 N ATOM 2624 CA ILE A 284 -3.063 -1.586 -2.740 1.00 0.00 C ATOM 2625 C ILE A 284 -2.992 -0.492 -3.801 1.00 0.00 C ATOM 2626 O ILE A 284 -1.970 0.144 -3.982 1.00 0.00 O ATOM 2627 CB ILE A 284 -2.917 -1.007 -1.329 1.00 0.00 C ATOM 2628 CG1 ILE A 284 -2.961 -2.147 -0.306 1.00 0.00 C ATOM 2629 CG2 ILE A 284 -4.065 -0.030 -1.051 1.00 0.00 C ATOM 2630 CD1 ILE A 284 -2.697 -1.599 1.098 1.00 0.00 C ATOM 0 H ILE A 284 -0.992 -2.101 -2.733 1.00 0.00 H new ATOM 0 HA ILE A 284 -4.026 -2.084 -2.855 1.00 0.00 H new ATOM 0 HB ILE A 284 -1.966 -0.479 -1.251 1.00 0.00 H new ATOM 0 HG12 ILE A 284 -3.934 -2.638 -0.337 1.00 0.00 H new ATOM 0 HG13 ILE A 284 -2.215 -2.901 -0.557 1.00 0.00 H new ATOM 0 HG21 ILE A 284 -3.959 0.380 -0.047 1.00 0.00 H new ATOM 0 HG22 ILE A 284 -4.037 0.781 -1.779 1.00 0.00 H new ATOM 0 HG23 ILE A 284 -5.017 -0.555 -1.129 1.00 0.00 H new ATOM 0 HD11 ILE A 284 -2.730 -2.415 1.819 1.00 0.00 H new ATOM 0 HD12 ILE A 284 -1.714 -1.129 1.126 1.00 0.00 H new ATOM 0 HD13 ILE A 284 -3.459 -0.861 1.350 1.00 0.00 H new ATOM 2642 N ILE A 285 -4.071 -0.276 -4.500 1.00 0.00 N ATOM 2643 CA ILE A 285 -4.057 0.700 -5.626 1.00 0.00 C ATOM 2644 C ILE A 285 -4.876 1.928 -5.241 1.00 0.00 C ATOM 2645 O ILE A 285 -6.026 1.820 -4.856 1.00 0.00 O ATOM 2646 CB ILE A 285 -4.707 -0.039 -6.804 1.00 0.00 C ATOM 2647 CG1 ILE A 285 -3.895 -1.298 -7.131 1.00 0.00 C ATOM 2648 CG2 ILE A 285 -4.754 0.878 -8.034 1.00 0.00 C ATOM 2649 CD1 ILE A 285 -4.612 -2.108 -8.214 1.00 0.00 C ATOM 0 H ILE A 285 -4.967 -0.736 -4.339 1.00 0.00 H new ATOM 0 HA ILE A 285 -3.053 1.043 -5.875 1.00 0.00 H new ATOM 0 HB ILE A 285 -5.723 -0.323 -6.532 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -2.897 -1.021 -7.471 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -3.769 -1.904 -6.234 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -5.216 0.347 -8.866 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -5.338 1.768 -7.802 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -3.741 1.171 -8.309 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.032 -3.002 -8.444 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -5.600 -2.398 -7.857 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.715 -1.501 -9.114 1.00 0.00 H new ATOM 2661 N VAL A 286 -4.288 3.090 -5.339 1.00 0.00 N ATOM 2662 CA VAL A 286 -5.033 4.339 -5.016 1.00 0.00 C ATOM 2663 C VAL A 286 -5.093 5.228 -6.259 1.00 0.00 C ATOM 2664 O VAL A 286 -4.081 5.531 -6.862 1.00 0.00 O ATOM 2665 CB VAL A 286 -4.225 5.016 -3.903 1.00 0.00 C ATOM 2666 CG1 VAL A 286 -4.925 6.308 -3.475 1.00 0.00 C ATOM 2667 CG2 VAL A 286 -4.116 4.075 -2.697 1.00 0.00 C ATOM 0 H VAL A 286 -3.320 3.227 -5.630 1.00 0.00 H new ATOM 0 HA VAL A 286 -6.059 4.147 -4.701 1.00 0.00 H new ATOM 0 HB VAL A 286 -3.227 5.247 -4.275 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -4.350 6.789 -2.684 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -5.000 6.981 -4.329 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -5.924 6.076 -3.107 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -3.541 4.560 -1.908 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -5.114 3.841 -2.327 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -3.615 3.155 -2.998 1.00 0.00 H new ATOM 2677 N THR A 287 -6.271 5.643 -6.644 1.00 0.00 N ATOM 2678 CA THR A 287 -6.415 6.435 -7.901 1.00 0.00 C ATOM 2679 C THR A 287 -7.133 7.757 -7.626 1.00 0.00 C ATOM 2680 O THR A 287 -7.912 7.869 -6.699 1.00 0.00 O ATOM 2681 CB THR A 287 -7.253 5.552 -8.830 1.00 0.00 C ATOM 2682 OG1 THR A 287 -8.463 5.198 -8.177 1.00 0.00 O ATOM 2683 CG2 THR A 287 -6.476 4.280 -9.190 1.00 0.00 C ATOM 0 H THR A 287 -7.141 5.467 -6.141 1.00 0.00 H new ATOM 0 HA THR A 287 -5.449 6.690 -8.337 1.00 0.00 H new ATOM 0 HB THR A 287 -7.475 6.104 -9.744 1.00 0.00 H new ATOM 0 HG1 THR A 287 -9.002 4.634 -8.770 1.00 0.00 H new ATOM 0 HG21 THR A 287 -7.081 3.659 -9.851 1.00 0.00 H new ATOM 0 HG22 THR A 287 -5.549 4.551 -9.695 1.00 0.00 H new ATOM 0 HG23 THR A 287 -6.246 3.725 -8.281 1.00 0.00 H new ATOM 2691 N LEU A 288 -6.872 8.753 -8.430 1.00 0.00 N ATOM 2692 CA LEU A 288 -7.679 10.006 -8.372 1.00 0.00 C ATOM 2693 C LEU A 288 -8.671 10.029 -9.536 1.00 0.00 C ATOM 2694 O LEU A 288 -8.290 9.887 -10.684 1.00 0.00 O ATOM 2695 CB LEU A 288 -6.658 11.139 -8.512 1.00 0.00 C ATOM 2696 CG LEU A 288 -7.372 12.490 -8.429 1.00 0.00 C ATOM 2697 CD1 LEU A 288 -7.766 12.773 -6.978 1.00 0.00 C ATOM 2698 CD2 LEU A 288 -6.434 13.592 -8.927 1.00 0.00 C ATOM 0 H LEU A 288 -6.129 8.752 -9.129 1.00 0.00 H new ATOM 0 HA LEU A 288 -8.256 10.094 -7.452 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -5.908 11.064 -7.725 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -6.132 11.052 -9.463 1.00 0.00 H new ATOM 0 HG LEU A 288 -8.268 12.466 -9.049 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -8.274 13.735 -6.920 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -8.434 11.988 -6.623 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -6.871 12.797 -6.356 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -6.941 14.555 -8.869 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -5.538 13.615 -8.306 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -6.154 13.392 -9.961 1.00 0.00 H new ATOM 2710 N GLU A 289 -9.935 10.208 -9.246 1.00 0.00 N ATOM 2711 CA GLU A 289 -10.982 10.080 -10.302 1.00 0.00 C ATOM 2712 C GLU A 289 -11.943 11.267 -10.231 1.00 0.00 C ATOM 2713 O GLU A 289 -12.166 11.829 -9.176 1.00 0.00 O ATOM 2714 CB GLU A 289 -11.721 8.781 -9.969 1.00 0.00 C ATOM 2715 CG GLU A 289 -10.749 7.600 -10.028 1.00 0.00 C ATOM 2716 CD GLU A 289 -10.362 7.321 -11.482 1.00 0.00 C ATOM 2717 OE1 GLU A 289 -11.196 7.532 -12.348 1.00 0.00 O ATOM 2718 OE2 GLU A 289 -9.240 6.899 -11.704 1.00 0.00 O ATOM 0 H GLU A 289 -10.288 10.439 -8.317 1.00 0.00 H new ATOM 0 HA GLU A 289 -10.558 10.066 -11.306 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -12.165 8.849 -8.976 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -12.538 8.626 -10.673 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -9.858 7.821 -9.441 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.210 6.715 -9.588 1.00 0.00 H new ATOM 2725 N THR A 290 -12.515 11.647 -11.344 1.00 0.00 N ATOM 2726 CA THR A 290 -13.505 12.762 -11.339 1.00 0.00 C ATOM 2727 C THR A 290 -14.913 12.209 -11.114 1.00 0.00 C ATOM 2728 O THR A 290 -15.171 11.042 -11.343 1.00 0.00 O ATOM 2729 CB THR A 290 -13.396 13.399 -12.726 1.00 0.00 C ATOM 2730 OG1 THR A 290 -13.682 12.421 -13.716 1.00 0.00 O ATOM 2731 CG2 THR A 290 -11.981 13.942 -12.934 1.00 0.00 C ATOM 0 H THR A 290 -12.338 11.231 -12.258 1.00 0.00 H new ATOM 0 HA THR A 290 -13.312 13.483 -10.545 1.00 0.00 H new ATOM 0 HB THR A 290 -14.110 14.219 -12.807 1.00 0.00 H new ATOM 0 HG1 THR A 290 -14.647 12.399 -13.885 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.907 14.395 -13.923 1.00 0.00 H new ATOM 0 HG22 THR A 290 -11.764 14.692 -12.174 1.00 0.00 H new ATOM 0 HG23 THR A 290 -11.263 13.126 -12.854 1.00 0.00 H new ATOM 2739 N ARG A 291 -15.824 13.037 -10.672 1.00 0.00 N ATOM 2740 CA ARG A 291 -17.212 12.555 -10.382 1.00 0.00 C ATOM 2741 C ARG A 291 -17.829 11.885 -11.617 1.00 0.00 C ATOM 2742 O ARG A 291 -18.696 11.039 -11.501 1.00 0.00 O ATOM 2743 CB ARG A 291 -18.005 13.811 -10.009 1.00 0.00 C ATOM 2744 CG ARG A 291 -19.421 13.413 -9.587 1.00 0.00 C ATOM 2745 CD ARG A 291 -20.255 14.673 -9.338 1.00 0.00 C ATOM 2746 NE ARG A 291 -19.669 15.298 -8.112 1.00 0.00 N ATOM 2747 CZ ARG A 291 -20.339 16.183 -7.402 1.00 0.00 C ATOM 2748 NH1 ARG A 291 -21.551 16.563 -7.732 1.00 0.00 N ATOM 2749 NH2 ARG A 291 -19.781 16.697 -6.340 1.00 0.00 N ATOM 0 H ARG A 291 -15.668 14.030 -10.498 1.00 0.00 H new ATOM 0 HA ARG A 291 -17.219 11.811 -9.586 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -17.507 14.341 -9.197 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -18.045 14.494 -10.857 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -19.885 12.805 -10.363 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -19.385 12.804 -8.684 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -20.204 15.353 -10.189 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -21.306 14.426 -9.190 1.00 0.00 H new ATOM 0 HE ARG A 291 -18.729 15.033 -7.819 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -22.001 16.171 -8.559 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -22.043 17.250 -7.161 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -18.839 16.412 -6.070 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -20.287 17.383 -5.780 1.00 0.00 H new ATOM 2763 N ASP A 292 -17.388 12.255 -12.794 1.00 0.00 N ATOM 2764 CA ASP A 292 -18.040 11.743 -14.039 1.00 0.00 C ATOM 2765 C ASP A 292 -17.354 10.468 -14.558 1.00 0.00 C ATOM 2766 O ASP A 292 -17.612 10.036 -15.666 1.00 0.00 O ATOM 2767 CB ASP A 292 -17.913 12.883 -15.057 1.00 0.00 C ATOM 2768 CG ASP A 292 -16.439 13.205 -15.309 1.00 0.00 C ATOM 2769 OD1 ASP A 292 -15.771 13.603 -14.370 1.00 0.00 O ATOM 2770 OD2 ASP A 292 -16.005 13.049 -16.439 1.00 0.00 O ATOM 0 H ASP A 292 -16.604 12.890 -12.946 1.00 0.00 H new ATOM 0 HA ASP A 292 -19.079 11.467 -13.857 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -18.396 12.600 -15.992 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -18.428 13.769 -14.687 1.00 0.00 H new ATOM 2775 N GLY A 293 -16.488 9.863 -13.779 1.00 0.00 N ATOM 2776 CA GLY A 293 -16.002 8.492 -14.121 1.00 0.00 C ATOM 2777 C GLY A 293 -14.746 8.559 -15.000 1.00 0.00 C ATOM 2778 O GLY A 293 -14.415 7.602 -15.675 1.00 0.00 O ATOM 0 H GLY A 293 -16.099 10.260 -12.924 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -15.782 7.941 -13.206 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -16.787 7.943 -14.642 1.00 0.00 H new ATOM 2782 N GLN A 294 -14.047 9.669 -15.003 1.00 0.00 N ATOM 2783 CA GLN A 294 -12.798 9.766 -15.821 1.00 0.00 C ATOM 2784 C GLN A 294 -11.567 9.698 -14.914 1.00 0.00 C ATOM 2785 O GLN A 294 -11.550 10.266 -13.840 1.00 0.00 O ATOM 2786 CB GLN A 294 -12.876 11.121 -16.525 1.00 0.00 C ATOM 2787 CG GLN A 294 -14.026 11.109 -17.533 1.00 0.00 C ATOM 2788 CD GLN A 294 -14.070 12.443 -18.282 1.00 0.00 C ATOM 2789 OE1 GLN A 294 -13.575 13.442 -17.799 1.00 0.00 O ATOM 2790 NE2 GLN A 294 -14.646 12.502 -19.452 1.00 0.00 N ATOM 0 H GLN A 294 -14.287 10.509 -14.476 1.00 0.00 H new ATOM 0 HA GLN A 294 -12.712 8.948 -16.536 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -13.029 11.914 -15.793 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -11.935 11.333 -17.033 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -13.895 10.289 -18.239 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -14.972 10.939 -17.018 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -15.062 11.664 -19.859 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -14.680 13.386 -19.960 1.00 0.00 H new ATOM 2799 N VAL A 295 -10.541 9.006 -15.341 1.00 0.00 N ATOM 2800 CA VAL A 295 -9.356 8.787 -14.457 1.00 0.00 C ATOM 2801 C VAL A 295 -8.329 9.905 -14.664 1.00 0.00 C ATOM 2802 O VAL A 295 -7.970 10.230 -15.780 1.00 0.00 O ATOM 2803 CB VAL A 295 -8.776 7.435 -14.891 1.00 0.00 C ATOM 2804 CG1 VAL A 295 -7.558 7.096 -14.026 1.00 0.00 C ATOM 2805 CG2 VAL A 295 -9.835 6.341 -14.725 1.00 0.00 C ATOM 0 H VAL A 295 -10.473 8.582 -16.266 1.00 0.00 H new ATOM 0 HA VAL A 295 -9.623 8.792 -13.400 1.00 0.00 H new ATOM 0 HB VAL A 295 -8.476 7.494 -15.937 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -7.148 6.135 -14.336 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -6.800 7.870 -14.146 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -7.859 7.041 -12.980 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -9.419 5.382 -15.034 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -10.139 6.284 -13.680 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -10.702 6.577 -15.343 1.00 0.00 H new ATOM 2815 N LEU A 296 -7.859 10.489 -13.592 1.00 0.00 N ATOM 2816 CA LEU A 296 -6.861 11.592 -13.709 1.00 0.00 C ATOM 2817 C LEU A 296 -5.444 11.072 -13.452 1.00 0.00 C ATOM 2818 O LEU A 296 -4.507 11.462 -14.125 1.00 0.00 O ATOM 2819 CB LEU A 296 -7.266 12.604 -12.636 1.00 0.00 C ATOM 2820 CG LEU A 296 -8.666 13.144 -12.941 1.00 0.00 C ATOM 2821 CD1 LEU A 296 -9.121 14.053 -11.798 1.00 0.00 C ATOM 2822 CD2 LEU A 296 -8.633 13.944 -14.245 1.00 0.00 C ATOM 0 H LEU A 296 -8.125 10.248 -12.637 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.852 12.031 -14.707 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.253 12.132 -11.654 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.548 13.423 -12.605 1.00 0.00 H new ATOM 0 HG LEU A 296 -9.362 12.311 -13.044 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.118 14.438 -12.014 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.145 13.484 -10.868 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -8.425 14.885 -11.696 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -9.630 14.328 -14.462 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -7.937 14.777 -14.143 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -8.308 13.298 -15.060 1.00 0.00 H new ATOM 2834 N GLY A 297 -5.278 10.198 -12.489 1.00 0.00 N ATOM 2835 CA GLY A 297 -3.907 9.691 -12.167 1.00 0.00 C ATOM 2836 C GLY A 297 -3.995 8.392 -11.363 1.00 0.00 C ATOM 2837 O GLY A 297 -4.969 8.137 -10.684 1.00 0.00 O ATOM 0 H GLY A 297 -6.029 9.815 -11.914 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -3.350 9.519 -13.088 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -3.359 10.442 -11.598 1.00 0.00 H new ATOM 2841 N ARG A 298 -2.974 7.573 -11.436 1.00 0.00 N ATOM 2842 CA ARG A 298 -2.975 6.286 -10.677 1.00 0.00 C ATOM 2843 C ARG A 298 -1.624 6.072 -9.988 1.00 0.00 C ATOM 2844 O ARG A 298 -0.582 6.289 -10.577 1.00 0.00 O ATOM 2845 CB ARG A 298 -3.200 5.199 -11.730 1.00 0.00 C ATOM 2846 CG ARG A 298 -4.542 5.418 -12.430 1.00 0.00 C ATOM 2847 CD ARG A 298 -4.845 4.218 -13.331 1.00 0.00 C ATOM 2848 NE ARG A 298 -5.640 4.774 -14.469 1.00 0.00 N ATOM 2849 CZ ARG A 298 -6.424 4.012 -15.203 1.00 0.00 C ATOM 2850 NH1 ARG A 298 -6.538 2.722 -14.988 1.00 0.00 N ATOM 2851 NH2 ARG A 298 -7.103 4.553 -16.178 1.00 0.00 N ATOM 0 H ARG A 298 -2.136 7.743 -11.992 1.00 0.00 H new ATOM 0 HA ARG A 298 -3.740 6.274 -9.901 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -2.392 5.217 -12.461 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -3.182 4.216 -11.259 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -5.334 5.542 -11.692 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -4.511 6.333 -13.022 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -3.927 3.749 -13.684 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -5.407 3.454 -12.794 1.00 0.00 H new ATOM 0 HE ARG A 298 -5.573 5.769 -14.682 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -6.010 2.282 -14.234 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -7.154 2.160 -15.575 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -7.022 5.553 -16.362 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -7.714 3.976 -16.755 1.00 0.00 H new ATOM 2865 N ARG A 299 -1.634 5.651 -8.749 1.00 0.00 N ATOM 2866 CA ARG A 299 -0.369 5.193 -8.094 1.00 0.00 C ATOM 2867 C ARG A 299 -0.648 3.980 -7.201 1.00 0.00 C ATOM 2868 O ARG A 299 -1.768 3.754 -6.787 1.00 0.00 O ATOM 2869 CB ARG A 299 0.105 6.380 -7.253 1.00 0.00 C ATOM 2870 CG ARG A 299 0.572 7.514 -8.171 1.00 0.00 C ATOM 2871 CD ARG A 299 1.789 7.057 -8.984 1.00 0.00 C ATOM 2872 NE ARG A 299 2.304 8.297 -9.645 1.00 0.00 N ATOM 2873 CZ ARG A 299 3.539 8.377 -10.095 1.00 0.00 C ATOM 2874 NH1 ARG A 299 4.379 7.374 -9.996 1.00 0.00 N ATOM 2875 NH2 ARG A 299 3.937 9.485 -10.658 1.00 0.00 N ATOM 0 H ARG A 299 -2.466 5.604 -8.160 1.00 0.00 H new ATOM 0 HA ARG A 299 0.383 4.889 -8.822 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -0.704 6.729 -6.612 1.00 0.00 H new ATOM 0 HB3 ARG A 299 0.920 6.071 -6.598 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.236 7.807 -8.842 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.828 8.392 -7.578 1.00 0.00 H new ATOM 0 HD2 ARG A 299 2.547 6.609 -8.341 1.00 0.00 H new ATOM 0 HD3 ARG A 299 1.511 6.304 -9.721 1.00 0.00 H new ATOM 0 HE ARG A 299 1.683 9.100 -9.749 1.00 0.00 H new ATOM 0 HH11 ARG A 299 4.082 6.501 -9.561 1.00 0.00 H new ATOM 0 HH12 ARG A 299 5.329 7.467 -10.355 1.00 0.00 H new ATOM 0 HH21 ARG A 299 3.295 10.273 -10.744 1.00 0.00 H new ATOM 0 HH22 ARG A 299 4.890 9.563 -11.012 1.00 0.00 H new ATOM 2889 N CYS A 300 0.362 3.201 -6.899 1.00 0.00 N ATOM 2890 CA CYS A 300 0.138 1.941 -6.127 1.00 0.00 C ATOM 2891 C CYS A 300 1.298 1.685 -5.160 1.00 0.00 C ATOM 2892 O CYS A 300 2.391 2.186 -5.345 1.00 0.00 O ATOM 2893 CB CYS A 300 0.075 0.836 -7.181 1.00 0.00 C ATOM 2894 SG CYS A 300 -1.392 1.066 -8.215 1.00 0.00 S ATOM 0 H CYS A 300 1.332 3.384 -7.154 1.00 0.00 H new ATOM 0 HA CYS A 300 -0.769 1.990 -5.525 1.00 0.00 H new ATOM 0 HB2 CYS A 300 0.974 0.856 -7.798 1.00 0.00 H new ATOM 0 HB3 CYS A 300 0.042 -0.140 -6.697 1.00 0.00 H new ATOM 0 HG CYS A 300 -2.044 2.117 -7.815 1.00 0.00 H new ATOM 2900 N PHE A 301 1.063 0.908 -4.132 1.00 0.00 N ATOM 2901 CA PHE A 301 2.168 0.523 -3.206 1.00 0.00 C ATOM 2902 C PHE A 301 1.949 -0.904 -2.690 1.00 0.00 C ATOM 2903 O PHE A 301 0.852 -1.425 -2.748 1.00 0.00 O ATOM 2904 CB PHE A 301 2.107 1.544 -2.063 1.00 0.00 C ATOM 2905 CG PHE A 301 0.872 1.442 -1.196 1.00 0.00 C ATOM 2906 CD1 PHE A 301 0.879 0.600 -0.050 1.00 0.00 C ATOM 2907 CD2 PHE A 301 -0.292 2.194 -1.517 1.00 0.00 C ATOM 2908 CE1 PHE A 301 -0.275 0.511 0.774 1.00 0.00 C ATOM 2909 CE2 PHE A 301 -1.448 2.102 -0.691 1.00 0.00 C ATOM 2910 CZ PHE A 301 -1.438 1.260 0.454 1.00 0.00 C ATOM 0 H PHE A 301 0.149 0.523 -3.895 1.00 0.00 H new ATOM 0 HA PHE A 301 3.143 0.531 -3.693 1.00 0.00 H new ATOM 0 HB2 PHE A 301 2.988 1.419 -1.434 1.00 0.00 H new ATOM 0 HB3 PHE A 301 2.157 2.547 -2.486 1.00 0.00 H new ATOM 0 HD1 PHE A 301 1.762 0.028 0.194 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -0.299 2.834 -2.387 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -0.268 -0.127 1.645 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -2.332 2.672 -0.934 1.00 0.00 H new ATOM 0 HZ PHE A 301 -2.315 1.190 1.081 1.00 0.00 H new ATOM 2920 N GLU A 302 2.981 -1.534 -2.187 1.00 0.00 N ATOM 2921 CA GLU A 302 2.848 -2.949 -1.723 1.00 0.00 C ATOM 2922 C GLU A 302 2.813 -3.002 -0.196 1.00 0.00 C ATOM 2923 O GLU A 302 3.579 -2.336 0.473 1.00 0.00 O ATOM 2924 CB GLU A 302 4.093 -3.661 -2.257 1.00 0.00 C ATOM 2925 CG GLU A 302 4.013 -5.153 -1.920 1.00 0.00 C ATOM 2926 CD GLU A 302 5.293 -5.876 -2.366 1.00 0.00 C ATOM 2927 OE1 GLU A 302 6.243 -5.208 -2.745 1.00 0.00 O ATOM 2928 OE2 GLU A 302 5.299 -7.095 -2.321 1.00 0.00 O ATOM 0 H GLU A 302 3.911 -1.129 -2.078 1.00 0.00 H new ATOM 0 HA GLU A 302 1.929 -3.416 -2.078 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.168 -3.525 -3.336 1.00 0.00 H new ATOM 0 HB3 GLU A 302 4.990 -3.226 -1.817 1.00 0.00 H new ATOM 0 HG2 GLU A 302 3.871 -5.282 -0.847 1.00 0.00 H new ATOM 0 HG3 GLU A 302 3.148 -5.597 -2.412 1.00 0.00 H new ATOM 2935 N ALA A 303 1.932 -3.796 0.356 1.00 0.00 N ATOM 2936 CA ALA A 303 1.686 -3.732 1.826 1.00 0.00 C ATOM 2937 C ALA A 303 2.013 -5.070 2.491 1.00 0.00 C ATOM 2938 O ALA A 303 1.782 -6.126 1.934 1.00 0.00 O ATOM 2939 CB ALA A 303 0.196 -3.417 1.963 1.00 0.00 C ATOM 0 H ALA A 303 1.373 -4.485 -0.148 1.00 0.00 H new ATOM 0 HA ALA A 303 2.313 -2.983 2.311 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -0.067 -3.353 3.019 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -0.021 -2.466 1.477 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -0.388 -4.207 1.491 1.00 0.00 H new ATOM 2945 N ARG A 304 2.551 -5.023 3.681 1.00 0.00 N ATOM 2946 CA ARG A 304 2.754 -6.271 4.473 1.00 0.00 C ATOM 2947 C ARG A 304 2.387 -6.016 5.935 1.00 0.00 C ATOM 2948 O ARG A 304 2.715 -4.985 6.491 1.00 0.00 O ATOM 2949 CB ARG A 304 4.245 -6.582 4.347 1.00 0.00 C ATOM 2950 CG ARG A 304 4.530 -7.966 4.932 1.00 0.00 C ATOM 2951 CD ARG A 304 6.031 -8.257 4.851 1.00 0.00 C ATOM 2952 NE ARG A 304 6.182 -9.668 5.327 1.00 0.00 N ATOM 2953 CZ ARG A 304 7.248 -10.384 5.036 1.00 0.00 C ATOM 2954 NH1 ARG A 304 8.235 -9.897 4.320 1.00 0.00 N ATOM 2955 NH2 ARG A 304 7.328 -11.610 5.475 1.00 0.00 N ATOM 0 H ARG A 304 2.861 -4.167 4.141 1.00 0.00 H new ATOM 0 HA ARG A 304 2.136 -7.096 4.119 1.00 0.00 H new ATOM 0 HB2 ARG A 304 4.547 -6.549 3.300 1.00 0.00 H new ATOM 0 HB3 ARG A 304 4.830 -5.827 4.871 1.00 0.00 H new ATOM 0 HG2 ARG A 304 4.196 -8.010 5.969 1.00 0.00 H new ATOM 0 HG3 ARG A 304 3.972 -8.726 4.385 1.00 0.00 H new ATOM 0 HD2 ARG A 304 6.400 -8.143 3.832 1.00 0.00 H new ATOM 0 HD3 ARG A 304 6.600 -7.568 5.475 1.00 0.00 H new ATOM 0 HE ARG A 304 5.441 -10.085 5.891 1.00 0.00 H new ATOM 0 HH11 ARG A 304 8.189 -8.939 3.973 1.00 0.00 H new ATOM 0 HH12 ARG A 304 9.048 -10.477 4.111 1.00 0.00 H new ATOM 0 HH21 ARG A 304 6.571 -12.001 6.035 1.00 0.00 H new ATOM 0 HH22 ARG A 304 8.148 -12.177 5.258 1.00 0.00 H new ATOM 2969 N ILE A 305 1.712 -6.946 6.561 1.00 0.00 N ATOM 2970 CA ILE A 305 1.332 -6.761 7.994 1.00 0.00 C ATOM 2971 C ILE A 305 2.118 -7.743 8.868 1.00 0.00 C ATOM 2972 O ILE A 305 2.058 -8.942 8.672 1.00 0.00 O ATOM 2973 CB ILE A 305 -0.170 -7.059 8.052 1.00 0.00 C ATOM 2974 CG1 ILE A 305 -0.923 -6.090 7.133 1.00 0.00 C ATOM 2975 CG2 ILE A 305 -0.675 -6.883 9.487 1.00 0.00 C ATOM 2976 CD1 ILE A 305 -2.331 -6.625 6.863 1.00 0.00 C ATOM 0 H ILE A 305 1.408 -7.825 6.142 1.00 0.00 H new ATOM 0 HA ILE A 305 1.554 -5.759 8.360 1.00 0.00 H new ATOM 0 HB ILE A 305 -0.343 -8.084 7.725 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -0.980 -5.105 7.596 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -0.383 -5.970 6.194 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -1.743 -7.096 9.525 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -0.144 -7.570 10.146 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -0.497 -5.858 9.812 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -2.864 -5.934 6.210 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.263 -7.601 6.382 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -2.870 -6.722 7.805 1.00 0.00 H new ATOM 2988 N CYS A 306 2.851 -7.239 9.827 1.00 0.00 N ATOM 2989 CA CYS A 306 3.778 -8.116 10.605 1.00 0.00 C ATOM 2990 C CYS A 306 3.857 -7.658 12.066 1.00 0.00 C ATOM 2991 O CYS A 306 3.315 -6.632 12.429 1.00 0.00 O ATOM 2992 CB CYS A 306 5.138 -7.986 9.904 1.00 0.00 C ATOM 2993 SG CYS A 306 5.694 -6.260 9.915 1.00 0.00 S ATOM 0 H CYS A 306 2.848 -6.258 10.105 1.00 0.00 H new ATOM 0 HA CYS A 306 3.440 -9.152 10.631 1.00 0.00 H new ATOM 0 HB2 CYS A 306 5.874 -8.615 10.405 1.00 0.00 H new ATOM 0 HB3 CYS A 306 5.060 -8.343 8.877 1.00 0.00 H new ATOM 0 HG CYS A 306 6.935 -6.201 9.531 1.00 0.00 H new ATOM 2999 N ALA A 307 4.529 -8.413 12.900 1.00 0.00 N ATOM 3000 CA ALA A 307 4.640 -8.033 14.342 1.00 0.00 C ATOM 3001 C ALA A 307 5.611 -6.860 14.520 1.00 0.00 C ATOM 3002 O ALA A 307 5.369 -5.963 15.304 1.00 0.00 O ATOM 3003 CB ALA A 307 5.178 -9.281 15.045 1.00 0.00 C ATOM 0 H ALA A 307 5.006 -9.277 12.644 1.00 0.00 H new ATOM 0 HA ALA A 307 3.682 -7.712 14.751 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.287 -9.080 16.111 1.00 0.00 H new ATOM 0 HB2 ALA A 307 4.483 -10.108 14.901 1.00 0.00 H new ATOM 0 HB3 ALA A 307 6.148 -9.546 14.625 1.00 0.00 H new ATOM 3009 N CYS A 308 6.703 -6.863 13.797 1.00 0.00 N ATOM 3010 CA CYS A 308 7.683 -5.741 13.902 1.00 0.00 C ATOM 3011 C CYS A 308 7.994 -5.166 12.514 1.00 0.00 C ATOM 3012 O CYS A 308 8.947 -5.579 11.880 1.00 0.00 O ATOM 3013 CB CYS A 308 8.940 -6.360 14.510 1.00 0.00 C ATOM 3014 SG CYS A 308 9.869 -5.086 15.402 1.00 0.00 S ATOM 0 H CYS A 308 6.958 -7.597 13.137 1.00 0.00 H new ATOM 0 HA CYS A 308 7.296 -4.921 14.507 1.00 0.00 H new ATOM 0 HB2 CYS A 308 8.669 -7.169 15.188 1.00 0.00 H new ATOM 0 HB3 CYS A 308 9.560 -6.795 13.726 1.00 0.00 H new ATOM 0 HG CYS A 308 10.701 -4.506 14.589 1.00 0.00 H new ATOM 3020 N PRO A 309 7.187 -4.227 12.070 1.00 0.00 N ATOM 3021 CA PRO A 309 7.479 -3.524 10.791 1.00 0.00 C ATOM 3022 C PRO A 309 8.878 -2.897 10.821 1.00 0.00 C ATOM 3023 O PRO A 309 9.522 -2.752 9.798 1.00 0.00 O ATOM 3024 CB PRO A 309 6.393 -2.448 10.716 1.00 0.00 C ATOM 3025 CG PRO A 309 5.288 -2.957 11.583 1.00 0.00 C ATOM 3026 CD PRO A 309 5.942 -3.738 12.687 1.00 0.00 C ATOM 0 HA PRO A 309 7.472 -4.189 9.928 1.00 0.00 H new ATOM 0 HB2 PRO A 309 6.764 -1.487 11.072 1.00 0.00 H new ATOM 0 HB3 PRO A 309 6.054 -2.299 9.691 1.00 0.00 H new ATOM 0 HG2 PRO A 309 4.699 -2.133 11.986 1.00 0.00 H new ATOM 0 HG3 PRO A 309 4.606 -3.587 11.013 1.00 0.00 H new ATOM 0 HD2 PRO A 309 6.144 -3.112 13.557 1.00 0.00 H new ATOM 0 HD3 PRO A 309 5.311 -4.560 13.025 1.00 0.00 H new ATOM 3034 N GLY A 310 9.351 -2.539 11.987 1.00 0.00 N ATOM 3035 CA GLY A 310 10.727 -1.973 12.097 1.00 0.00 C ATOM 3036 C GLY A 310 11.743 -3.063 11.752 1.00 0.00 C ATOM 3037 O GLY A 310 12.751 -2.811 11.119 1.00 0.00 O ATOM 0 H GLY A 310 8.843 -2.615 12.868 1.00 0.00 H new ATOM 0 HA2 GLY A 310 10.840 -1.125 11.421 1.00 0.00 H new ATOM 0 HA3 GLY A 310 10.902 -1.602 13.107 1.00 0.00 H new ATOM 3041 N ARG A 311 11.474 -4.275 12.161 1.00 0.00 N ATOM 3042 CA ARG A 311 12.476 -5.369 11.997 1.00 0.00 C ATOM 3043 C ARG A 311 12.566 -5.775 10.527 1.00 0.00 C ATOM 3044 O ARG A 311 13.637 -6.020 10.007 1.00 0.00 O ATOM 3045 CB ARG A 311 11.951 -6.533 12.841 1.00 0.00 C ATOM 3046 CG ARG A 311 12.996 -7.649 12.879 1.00 0.00 C ATOM 3047 CD ARG A 311 12.435 -8.850 13.646 1.00 0.00 C ATOM 3048 NE ARG A 311 12.176 -8.343 15.029 1.00 0.00 N ATOM 3049 CZ ARG A 311 11.346 -8.958 15.846 1.00 0.00 C ATOM 3050 NH1 ARG A 311 10.707 -10.049 15.493 1.00 0.00 N ATOM 3051 NH2 ARG A 311 11.155 -8.471 17.041 1.00 0.00 N ATOM 0 H ARG A 311 10.599 -4.555 12.604 1.00 0.00 H new ATOM 0 HA ARG A 311 13.474 -5.063 12.311 1.00 0.00 H new ATOM 0 HB2 ARG A 311 11.731 -6.192 13.853 1.00 0.00 H new ATOM 0 HB3 ARG A 311 11.018 -6.908 12.421 1.00 0.00 H new ATOM 0 HG2 ARG A 311 13.264 -7.945 11.865 1.00 0.00 H new ATOM 0 HG3 ARG A 311 13.907 -7.292 13.358 1.00 0.00 H new ATOM 0 HD2 ARG A 311 11.520 -9.220 13.184 1.00 0.00 H new ATOM 0 HD3 ARG A 311 13.144 -9.678 13.656 1.00 0.00 H new ATOM 0 HE ARG A 311 12.654 -7.500 15.347 1.00 0.00 H new ATOM 0 HH11 ARG A 311 10.847 -10.444 14.563 1.00 0.00 H new ATOM 0 HH12 ARG A 311 10.071 -10.502 16.149 1.00 0.00 H new ATOM 0 HH21 ARG A 311 11.645 -7.625 17.331 1.00 0.00 H new ATOM 0 HH22 ARG A 311 10.515 -8.936 17.685 1.00 0.00 H new ATOM 3065 N ASP A 312 11.444 -5.842 9.858 1.00 0.00 N ATOM 3066 CA ASP A 312 11.451 -6.274 8.429 1.00 0.00 C ATOM 3067 C ASP A 312 12.104 -5.202 7.554 1.00 0.00 C ATOM 3068 O ASP A 312 12.826 -5.515 6.624 1.00 0.00 O ATOM 3069 CB ASP A 312 9.977 -6.450 8.052 1.00 0.00 C ATOM 3070 CG ASP A 312 9.370 -7.608 8.850 1.00 0.00 C ATOM 3071 OD1 ASP A 312 10.108 -8.514 9.206 1.00 0.00 O ATOM 3072 OD2 ASP A 312 8.175 -7.570 9.093 1.00 0.00 O ATOM 0 H ASP A 312 10.525 -5.617 10.239 1.00 0.00 H new ATOM 0 HA ASP A 312 12.018 -7.193 8.283 1.00 0.00 H new ATOM 0 HB2 ASP A 312 9.428 -5.530 8.255 1.00 0.00 H new ATOM 0 HB3 ASP A 312 9.887 -6.646 6.984 1.00 0.00 H new ATOM 3077 N ARG A 313 11.865 -3.945 7.843 1.00 0.00 N ATOM 3078 CA ARG A 313 12.513 -2.862 7.040 1.00 0.00 C ATOM 3079 C ARG A 313 14.036 -2.940 7.179 1.00 0.00 C ATOM 3080 O ARG A 313 14.762 -2.795 6.213 1.00 0.00 O ATOM 3081 CB ARG A 313 11.989 -1.545 7.617 1.00 0.00 C ATOM 3082 CG ARG A 313 12.524 -0.384 6.776 1.00 0.00 C ATOM 3083 CD ARG A 313 11.923 0.933 7.271 1.00 0.00 C ATOM 3084 NE ARG A 313 12.479 1.982 6.359 1.00 0.00 N ATOM 3085 CZ ARG A 313 12.500 3.253 6.702 1.00 0.00 C ATOM 3086 NH1 ARG A 313 12.031 3.668 7.856 1.00 0.00 N ATOM 3087 NH2 ARG A 313 12.998 4.125 5.870 1.00 0.00 N ATOM 0 H ARG A 313 11.254 -3.625 8.594 1.00 0.00 H new ATOM 0 HA ARG A 313 12.282 -2.952 5.979 1.00 0.00 H new ATOM 0 HB2 ARG A 313 10.899 -1.540 7.615 1.00 0.00 H new ATOM 0 HB3 ARG A 313 12.306 -1.436 8.654 1.00 0.00 H new ATOM 0 HG2 ARG A 313 13.611 -0.346 6.842 1.00 0.00 H new ATOM 0 HG3 ARG A 313 12.273 -0.537 5.726 1.00 0.00 H new ATOM 0 HD2 ARG A 313 10.834 0.910 7.228 1.00 0.00 H new ATOM 0 HD3 ARG A 313 12.197 1.126 8.308 1.00 0.00 H new ATOM 0 HE ARG A 313 12.850 1.705 5.450 1.00 0.00 H new ATOM 0 HH11 ARG A 313 11.636 2.999 8.516 1.00 0.00 H new ATOM 0 HH12 ARG A 313 12.062 4.660 8.092 1.00 0.00 H new ATOM 0 HH21 ARG A 313 13.364 3.819 4.969 1.00 0.00 H new ATOM 0 HH22 ARG A 313 13.022 5.113 6.121 1.00 0.00 H new ATOM 3101 N LYS A 314 14.523 -3.163 8.373 1.00 0.00 N ATOM 3102 CA LYS A 314 15.993 -3.348 8.565 1.00 0.00 C ATOM 3103 C LYS A 314 16.468 -4.619 7.851 1.00 0.00 C ATOM 3104 O LYS A 314 17.544 -4.658 7.288 1.00 0.00 O ATOM 3105 CB LYS A 314 16.194 -3.476 10.077 1.00 0.00 C ATOM 3106 CG LYS A 314 17.690 -3.540 10.390 1.00 0.00 C ATOM 3107 CD LYS A 314 17.890 -3.729 11.895 1.00 0.00 C ATOM 3108 CE LYS A 314 19.382 -3.659 12.225 1.00 0.00 C ATOM 3109 NZ LYS A 314 19.857 -5.069 12.163 1.00 0.00 N ATOM 0 H LYS A 314 13.965 -3.225 9.225 1.00 0.00 H new ATOM 0 HA LYS A 314 16.565 -2.518 8.151 1.00 0.00 H new ATOM 0 HB2 LYS A 314 15.741 -2.626 10.588 1.00 0.00 H new ATOM 0 HB3 LYS A 314 15.696 -4.373 10.446 1.00 0.00 H new ATOM 0 HG2 LYS A 314 18.151 -4.364 9.845 1.00 0.00 H new ATOM 0 HG3 LYS A 314 18.181 -2.625 10.059 1.00 0.00 H new ATOM 0 HD2 LYS A 314 17.349 -2.958 12.444 1.00 0.00 H new ATOM 0 HD3 LYS A 314 17.482 -4.690 12.209 1.00 0.00 H new ATOM 0 HE2 LYS A 314 19.915 -3.031 11.511 1.00 0.00 H new ATOM 0 HE3 LYS A 314 19.548 -3.230 13.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 20.874 -5.103 12.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 19.337 -5.641 12.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 19.693 -5.449 11.209 1.00 0.00 H new ATOM 3123 N ALA A 315 15.668 -5.654 7.871 1.00 0.00 N ATOM 3124 CA ALA A 315 16.123 -6.972 7.329 1.00 0.00 C ATOM 3125 C ALA A 315 16.452 -6.857 5.839 1.00 0.00 C ATOM 3126 O ALA A 315 17.504 -7.279 5.397 1.00 0.00 O ATOM 3127 CB ALA A 315 14.943 -7.925 7.539 1.00 0.00 C ATOM 0 H ALA A 315 14.717 -5.644 8.240 1.00 0.00 H new ATOM 0 HA ALA A 315 17.027 -7.323 7.827 1.00 0.00 H new ATOM 0 HB1 ALA A 315 15.204 -8.915 7.164 1.00 0.00 H new ATOM 0 HB2 ALA A 315 14.712 -7.989 8.602 1.00 0.00 H new ATOM 0 HB3 ALA A 315 14.073 -7.551 7.000 1.00 0.00 H new ATOM 3133 N ASP A 316 15.565 -6.285 5.063 1.00 0.00 N ATOM 3134 CA ASP A 316 15.816 -6.172 3.594 1.00 0.00 C ATOM 3135 C ASP A 316 17.075 -5.340 3.338 1.00 0.00 C ATOM 3136 O ASP A 316 17.843 -5.628 2.439 1.00 0.00 O ATOM 3137 CB ASP A 316 14.574 -5.492 3.004 1.00 0.00 C ATOM 3138 CG ASP A 316 14.363 -4.124 3.655 1.00 0.00 C ATOM 3139 OD1 ASP A 316 15.088 -3.208 3.309 1.00 0.00 O ATOM 3140 OD2 ASP A 316 13.472 -4.016 4.481 1.00 0.00 O ATOM 0 H ASP A 316 14.680 -5.892 5.383 1.00 0.00 H new ATOM 0 HA ASP A 316 15.982 -7.146 3.133 1.00 0.00 H new ATOM 0 HB2 ASP A 316 14.691 -5.376 1.926 1.00 0.00 H new ATOM 0 HB3 ASP A 316 13.697 -6.119 3.164 1.00 0.00 H new ATOM 3145 N GLU A 317 17.289 -4.312 4.122 1.00 0.00 N ATOM 3146 CA GLU A 317 18.524 -3.486 3.952 1.00 0.00 C ATOM 3147 C GLU A 317 19.766 -4.338 4.223 1.00 0.00 C ATOM 3148 O GLU A 317 20.758 -4.242 3.523 1.00 0.00 O ATOM 3149 CB GLU A 317 18.414 -2.366 4.991 1.00 0.00 C ATOM 3150 CG GLU A 317 17.218 -1.469 4.659 1.00 0.00 C ATOM 3151 CD GLU A 317 17.182 -0.264 5.607 1.00 0.00 C ATOM 3152 OE1 GLU A 317 17.738 -0.360 6.689 1.00 0.00 O ATOM 3153 OE2 GLU A 317 16.595 0.738 5.231 1.00 0.00 O ATOM 0 H GLU A 317 16.664 -4.010 4.870 1.00 0.00 H new ATOM 0 HA GLU A 317 18.614 -3.091 2.940 1.00 0.00 H new ATOM 0 HB2 GLU A 317 18.296 -2.792 5.987 1.00 0.00 H new ATOM 0 HB3 GLU A 317 19.331 -1.776 5.003 1.00 0.00 H new ATOM 0 HG2 GLU A 317 17.286 -1.127 3.626 1.00 0.00 H new ATOM 0 HG3 GLU A 317 16.292 -2.038 4.746 1.00 0.00 H new ATOM 3160 N ASP A 318 19.715 -5.169 5.231 1.00 0.00 N ATOM 3161 CA ASP A 318 20.881 -6.053 5.538 1.00 0.00 C ATOM 3162 C ASP A 318 21.133 -7.007 4.368 1.00 0.00 C ATOM 3163 O ASP A 318 22.262 -7.335 4.057 1.00 0.00 O ATOM 3164 CB ASP A 318 20.477 -6.839 6.790 1.00 0.00 C ATOM 3165 CG ASP A 318 20.245 -5.875 7.958 1.00 0.00 C ATOM 3166 OD1 ASP A 318 20.875 -4.829 7.977 1.00 0.00 O ATOM 3167 OD2 ASP A 318 19.439 -6.200 8.814 1.00 0.00 O ATOM 0 H ASP A 318 18.916 -5.275 5.856 1.00 0.00 H new ATOM 0 HA ASP A 318 21.797 -5.485 5.697 1.00 0.00 H new ATOM 0 HB2 ASP A 318 19.570 -7.411 6.594 1.00 0.00 H new ATOM 0 HB3 ASP A 318 21.257 -7.555 7.048 1.00 0.00 H new ATOM 3172 N SER A 319 20.086 -7.443 3.719 1.00 0.00 N ATOM 3173 CA SER A 319 20.247 -8.390 2.574 1.00 0.00 C ATOM 3174 C SER A 319 21.029 -7.721 1.442 1.00 0.00 C ATOM 3175 O SER A 319 21.765 -8.369 0.720 1.00 0.00 O ATOM 3176 CB SER A 319 18.825 -8.724 2.118 1.00 0.00 C ATOM 3177 OG SER A 319 18.081 -9.219 3.222 1.00 0.00 O ATOM 0 H SER A 319 19.123 -7.184 3.932 1.00 0.00 H new ATOM 0 HA SER A 319 20.799 -9.285 2.859 1.00 0.00 H new ATOM 0 HB2 SER A 319 18.344 -7.835 1.710 1.00 0.00 H new ATOM 0 HB3 SER A 319 18.852 -9.467 1.321 1.00 0.00 H new ATOM 0 HG SER A 319 17.813 -8.472 3.797 1.00 0.00 H new ATOM 3183 N ILE A 320 20.876 -6.432 1.285 1.00 0.00 N ATOM 3184 CA ILE A 320 21.556 -5.721 0.160 1.00 0.00 C ATOM 3185 C ILE A 320 23.041 -5.524 0.486 1.00 0.00 C ATOM 3186 O ILE A 320 23.903 -5.807 -0.325 1.00 0.00 O ATOM 3187 CB ILE A 320 20.842 -4.370 0.039 1.00 0.00 C ATOM 3188 CG1 ILE A 320 19.354 -4.599 -0.246 1.00 0.00 C ATOM 3189 CG2 ILE A 320 21.455 -3.562 -1.108 1.00 0.00 C ATOM 3190 CD1 ILE A 320 18.613 -3.261 -0.202 1.00 0.00 C ATOM 0 H ILE A 320 20.308 -5.839 1.889 1.00 0.00 H new ATOM 0 HA ILE A 320 21.506 -6.283 -0.773 1.00 0.00 H new ATOM 0 HB ILE A 320 20.957 -3.821 0.974 1.00 0.00 H new ATOM 0 HG12 ILE A 320 19.228 -5.065 -1.223 1.00 0.00 H new ATOM 0 HG13 ILE A 320 18.933 -5.284 0.490 1.00 0.00 H new ATOM 0 HG21 ILE A 320 20.945 -2.602 -1.191 1.00 0.00 H new ATOM 0 HG22 ILE A 320 22.514 -3.394 -0.910 1.00 0.00 H new ATOM 0 HG23 ILE A 320 21.344 -4.114 -2.042 1.00 0.00 H new ATOM 0 HD11 ILE A 320 17.555 -3.424 -0.405 1.00 0.00 H new ATOM 0 HD12 ILE A 320 18.728 -2.813 0.785 1.00 0.00 H new ATOM 0 HD13 ILE A 320 19.027 -2.591 -0.955 1.00 0.00 H new ATOM 3202 N ARG A 321 23.340 -5.042 1.666 1.00 0.00 N ATOM 3203 CA ARG A 321 24.768 -4.802 2.041 1.00 0.00 C ATOM 3204 C ARG A 321 25.557 -6.114 2.009 1.00 0.00 C ATOM 3205 O ARG A 321 26.693 -6.152 1.577 1.00 0.00 O ATOM 3206 CB ARG A 321 24.729 -4.237 3.462 1.00 0.00 C ATOM 3207 CG ARG A 321 23.994 -2.894 3.460 1.00 0.00 C ATOM 3208 CD ARG A 321 24.151 -2.216 4.825 1.00 0.00 C ATOM 3209 NE ARG A 321 23.559 -3.170 5.814 1.00 0.00 N ATOM 3210 CZ ARG A 321 23.862 -3.115 7.094 1.00 0.00 C ATOM 3211 NH1 ARG A 321 24.689 -2.216 7.571 1.00 0.00 N ATOM 3212 NH2 ARG A 321 23.324 -3.979 7.911 1.00 0.00 N ATOM 0 H ARG A 321 22.658 -4.804 2.386 1.00 0.00 H new ATOM 0 HA ARG A 321 25.258 -4.119 1.348 1.00 0.00 H new ATOM 0 HB2 ARG A 321 24.226 -4.937 4.129 1.00 0.00 H new ATOM 0 HB3 ARG A 321 25.743 -4.108 3.841 1.00 0.00 H new ATOM 0 HG2 ARG A 321 24.394 -2.251 2.676 1.00 0.00 H new ATOM 0 HG3 ARG A 321 22.938 -3.047 3.239 1.00 0.00 H new ATOM 0 HD2 ARG A 321 25.200 -2.020 5.048 1.00 0.00 H new ATOM 0 HD3 ARG A 321 23.635 -1.256 4.848 1.00 0.00 H new ATOM 0 HE ARG A 321 22.904 -3.881 5.488 1.00 0.00 H new ATOM 0 HH11 ARG A 321 25.117 -1.534 6.945 1.00 0.00 H new ATOM 0 HH12 ARG A 321 24.904 -2.199 8.568 1.00 0.00 H new ATOM 0 HH21 ARG A 321 22.679 -4.684 7.555 1.00 0.00 H new ATOM 0 HH22 ARG A 321 23.549 -3.949 8.905 1.00 0.00 H new ATOM 3226 N LYS A 322 24.960 -7.188 2.465 1.00 0.00 N ATOM 3227 CA LYS A 322 25.677 -8.501 2.480 1.00 0.00 C ATOM 3228 C LYS A 322 26.069 -8.909 1.058 1.00 0.00 C ATOM 3229 O LYS A 322 27.171 -9.361 0.815 1.00 0.00 O ATOM 3230 CB LYS A 322 24.678 -9.502 3.066 1.00 0.00 C ATOM 3231 CG LYS A 322 25.364 -10.857 3.255 1.00 0.00 C ATOM 3232 CD LYS A 322 24.350 -11.873 3.785 1.00 0.00 C ATOM 3233 CE LYS A 322 25.068 -13.181 4.122 1.00 0.00 C ATOM 3234 NZ LYS A 322 24.098 -13.947 4.956 1.00 0.00 N ATOM 0 H LYS A 322 24.007 -7.212 2.828 1.00 0.00 H new ATOM 0 HA LYS A 322 26.596 -8.456 3.064 1.00 0.00 H new ATOM 0 HB2 LYS A 322 24.300 -9.138 4.021 1.00 0.00 H new ATOM 0 HB3 LYS A 322 23.820 -9.606 2.402 1.00 0.00 H new ATOM 0 HG2 LYS A 322 25.779 -11.202 2.308 1.00 0.00 H new ATOM 0 HG3 LYS A 322 26.197 -10.761 3.952 1.00 0.00 H new ATOM 0 HD2 LYS A 322 23.854 -11.479 4.672 1.00 0.00 H new ATOM 0 HD3 LYS A 322 23.575 -12.052 3.040 1.00 0.00 H new ATOM 0 HE2 LYS A 322 25.333 -13.731 3.219 1.00 0.00 H new ATOM 0 HE3 LYS A 322 25.995 -12.995 4.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 24.518 -14.859 5.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 23.870 -13.402 5.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 23.228 -14.115 4.411 1.00 0.00 H new ATOM 3248 N GLN A 323 25.170 -8.750 0.119 1.00 0.00 N ATOM 3249 CA GLN A 323 25.496 -9.080 -1.302 1.00 0.00 C ATOM 3250 C GLN A 323 26.634 -8.187 -1.801 1.00 0.00 C ATOM 3251 O GLN A 323 27.446 -8.598 -2.609 1.00 0.00 O ATOM 3252 CB GLN A 323 24.214 -8.803 -2.090 1.00 0.00 C ATOM 3253 CG GLN A 323 23.129 -9.796 -1.665 1.00 0.00 C ATOM 3254 CD GLN A 323 21.824 -9.478 -2.398 1.00 0.00 C ATOM 3255 OE1 GLN A 323 21.616 -8.365 -2.840 1.00 0.00 O ATOM 3256 NE2 GLN A 323 20.928 -10.415 -2.546 1.00 0.00 N ATOM 0 H GLN A 323 24.223 -8.405 0.276 1.00 0.00 H new ATOM 0 HA GLN A 323 25.823 -10.113 -1.417 1.00 0.00 H new ATOM 0 HB2 GLN A 323 23.878 -7.782 -1.911 1.00 0.00 H new ATOM 0 HB3 GLN A 323 24.405 -8.893 -3.159 1.00 0.00 H new ATOM 0 HG2 GLN A 323 23.446 -10.814 -1.891 1.00 0.00 H new ATOM 0 HG3 GLN A 323 22.975 -9.742 -0.587 1.00 0.00 H new ATOM 0 HE21 GLN A 323 21.101 -11.349 -2.176 1.00 0.00 H new ATOM 0 HE22 GLN A 323 20.054 -10.213 -3.032 1.00 0.00 H new ATOM 3265 N GLN A 324 26.695 -6.970 -1.325 1.00 0.00 N ATOM 3266 CA GLN A 324 27.753 -6.027 -1.793 1.00 0.00 C ATOM 3267 C GLN A 324 28.965 -6.080 -0.860 1.00 0.00 C ATOM 3268 O GLN A 324 28.846 -5.895 0.337 1.00 0.00 O ATOM 3269 CB GLN A 324 27.100 -4.645 -1.743 1.00 0.00 C ATOM 3270 CG GLN A 324 25.948 -4.588 -2.750 1.00 0.00 C ATOM 3271 CD GLN A 324 25.261 -3.222 -2.668 1.00 0.00 C ATOM 3272 OE1 GLN A 324 25.350 -2.541 -1.666 1.00 0.00 O ATOM 3273 NE2 GLN A 324 24.571 -2.792 -3.689 1.00 0.00 N ATOM 0 H GLN A 324 26.054 -6.588 -0.629 1.00 0.00 H new ATOM 0 HA GLN A 324 28.112 -6.275 -2.792 1.00 0.00 H new ATOM 0 HB2 GLN A 324 26.729 -4.442 -0.738 1.00 0.00 H new ATOM 0 HB3 GLN A 324 27.836 -3.875 -1.972 1.00 0.00 H new ATOM 0 HG2 GLN A 324 26.325 -4.757 -3.759 1.00 0.00 H new ATOM 0 HG3 GLN A 324 25.230 -5.381 -2.541 1.00 0.00 H new ATOM 0 HE21 GLN A 324 24.496 -3.363 -4.531 1.00 0.00 H new ATOM 0 HE22 GLN A 324 24.107 -1.885 -3.645 1.00 0.00 H new ATOM 3282 N VAL A 325 30.128 -6.335 -1.403 1.00 0.00 N ATOM 3283 CA VAL A 325 31.363 -6.375 -0.565 1.00 0.00 C ATOM 3284 C VAL A 325 32.352 -5.307 -1.046 1.00 0.00 C ATOM 3285 O VAL A 325 32.645 -5.211 -2.223 1.00 0.00 O ATOM 3286 CB VAL A 325 31.940 -7.781 -0.768 1.00 0.00 C ATOM 3287 CG1 VAL A 325 33.222 -7.939 0.054 1.00 0.00 C ATOM 3288 CG2 VAL A 325 30.918 -8.826 -0.309 1.00 0.00 C ATOM 0 H VAL A 325 30.275 -6.518 -2.396 1.00 0.00 H new ATOM 0 HA VAL A 325 31.160 -6.173 0.487 1.00 0.00 H new ATOM 0 HB VAL A 325 32.165 -7.925 -1.825 1.00 0.00 H new ATOM 0 HG11 VAL A 325 33.628 -8.940 -0.094 1.00 0.00 H new ATOM 0 HG12 VAL A 325 33.954 -7.199 -0.268 1.00 0.00 H new ATOM 0 HG13 VAL A 325 32.998 -7.791 1.110 1.00 0.00 H new ATOM 0 HG21 VAL A 325 31.329 -9.825 -0.454 1.00 0.00 H new ATOM 0 HG22 VAL A 325 30.693 -8.676 0.747 1.00 0.00 H new ATOM 0 HG23 VAL A 325 30.004 -8.722 -0.893 1.00 0.00 H new ATOM 3298 N SER A 326 32.864 -4.511 -0.143 1.00 0.00 N ATOM 3299 CA SER A 326 33.802 -3.420 -0.543 1.00 0.00 C ATOM 3300 C SER A 326 35.251 -3.903 -0.443 1.00 0.00 C ATOM 3301 O SER A 326 35.617 -4.606 0.480 1.00 0.00 O ATOM 3302 CB SER A 326 33.544 -2.292 0.455 1.00 0.00 C ATOM 3303 OG SER A 326 34.064 -2.660 1.725 1.00 0.00 O ATOM 0 H SER A 326 32.672 -4.570 0.857 1.00 0.00 H new ATOM 0 HA SER A 326 33.646 -3.099 -1.573 1.00 0.00 H new ATOM 0 HB2 SER A 326 34.014 -1.371 0.110 1.00 0.00 H new ATOM 0 HB3 SER A 326 32.475 -2.095 0.530 1.00 0.00 H new ATOM 0 HG SER A 326 33.901 -1.938 2.367 1.00 0.00 H new ATOM 3309 N ASP A 327 36.073 -3.528 -1.389 1.00 0.00 N ATOM 3310 CA ASP A 327 37.505 -3.951 -1.362 1.00 0.00 C ATOM 3311 C ASP A 327 38.340 -2.944 -0.569 1.00 0.00 C ATOM 3312 O ASP A 327 38.382 -1.771 -0.893 1.00 0.00 O ATOM 3313 CB ASP A 327 37.939 -3.970 -2.829 1.00 0.00 C ATOM 3314 CG ASP A 327 39.365 -4.517 -2.939 1.00 0.00 C ATOM 3315 OD1 ASP A 327 39.727 -5.349 -2.122 1.00 0.00 O ATOM 3316 OD2 ASP A 327 40.071 -4.094 -3.840 1.00 0.00 O ATOM 0 H ASP A 327 35.812 -2.944 -2.183 1.00 0.00 H new ATOM 0 HA ASP A 327 37.640 -4.921 -0.883 1.00 0.00 H new ATOM 0 HB2 ASP A 327 37.256 -4.588 -3.412 1.00 0.00 H new ATOM 0 HB3 ASP A 327 37.892 -2.964 -3.245 1.00 0.00 H new ATOM 3321 N SER A 328 39.004 -3.394 0.465 1.00 0.00 N ATOM 3322 CA SER A 328 39.862 -2.472 1.272 1.00 0.00 C ATOM 3323 C SER A 328 41.085 -2.047 0.456 1.00 0.00 C ATOM 3324 O SER A 328 41.626 -2.820 -0.312 1.00 0.00 O ATOM 3325 CB SER A 328 40.291 -3.284 2.495 1.00 0.00 C ATOM 3326 OG SER A 328 41.021 -2.448 3.382 1.00 0.00 O ATOM 0 H SER A 328 38.989 -4.362 0.786 1.00 0.00 H new ATOM 0 HA SER A 328 39.333 -1.563 1.557 1.00 0.00 H new ATOM 0 HB2 SER A 328 39.416 -3.692 3.000 1.00 0.00 H new ATOM 0 HB3 SER A 328 40.905 -4.130 2.187 1.00 0.00 H new ATOM 0 HG SER A 328 41.296 -2.965 4.168 1.00 0.00 H new ATOM 3332 N THR A 329 41.520 -0.824 0.618 1.00 0.00 N ATOM 3333 CA THR A 329 42.681 -0.322 -0.176 1.00 0.00 C ATOM 3334 C THR A 329 43.684 0.384 0.739 1.00 0.00 C ATOM 3335 O THR A 329 43.376 0.725 1.866 1.00 0.00 O ATOM 3336 CB THR A 329 42.084 0.665 -1.182 1.00 0.00 C ATOM 3337 OG1 THR A 329 41.427 1.712 -0.482 1.00 0.00 O ATOM 3338 CG2 THR A 329 41.080 -0.060 -2.082 1.00 0.00 C ATOM 0 H THR A 329 41.119 -0.149 1.269 1.00 0.00 H new ATOM 0 HA THR A 329 43.218 -1.130 -0.672 1.00 0.00 H new ATOM 0 HB THR A 329 42.881 1.082 -1.797 1.00 0.00 H new ATOM 0 HG1 THR A 329 41.046 2.346 -1.125 1.00 0.00 H new ATOM 0 HG21 THR A 329 40.657 0.645 -2.797 1.00 0.00 H new ATOM 0 HG22 THR A 329 41.586 -0.862 -2.620 1.00 0.00 H new ATOM 0 HG23 THR A 329 40.281 -0.481 -1.471 1.00 0.00 H new ATOM 3346 N LYS A 330 44.880 0.605 0.258 1.00 0.00 N ATOM 3347 CA LYS A 330 45.912 1.305 1.082 1.00 0.00 C ATOM 3348 C LYS A 330 45.802 2.819 0.889 1.00 0.00 C ATOM 3349 O LYS A 330 45.320 3.289 -0.124 1.00 0.00 O ATOM 3350 CB LYS A 330 47.258 0.795 0.560 1.00 0.00 C ATOM 3351 CG LYS A 330 47.340 -0.724 0.731 1.00 0.00 C ATOM 3352 CD LYS A 330 47.332 -1.073 2.221 1.00 0.00 C ATOM 3353 CE LYS A 330 47.586 -2.573 2.396 1.00 0.00 C ATOM 3354 NZ LYS A 330 46.230 -3.180 2.507 1.00 0.00 N ATOM 0 H LYS A 330 45.188 0.330 -0.675 1.00 0.00 H new ATOM 0 HA LYS A 330 45.790 1.108 2.147 1.00 0.00 H new ATOM 0 HB2 LYS A 330 47.374 1.058 -0.491 1.00 0.00 H new ATOM 0 HB3 LYS A 330 48.074 1.275 1.101 1.00 0.00 H new ATOM 0 HG2 LYS A 330 46.498 -1.203 0.230 1.00 0.00 H new ATOM 0 HG3 LYS A 330 48.248 -1.105 0.263 1.00 0.00 H new ATOM 0 HD2 LYS A 330 48.098 -0.500 2.744 1.00 0.00 H new ATOM 0 HD3 LYS A 330 46.374 -0.802 2.664 1.00 0.00 H new ATOM 0 HE2 LYS A 330 48.134 -2.983 1.548 1.00 0.00 H new ATOM 0 HE3 LYS A 330 48.182 -2.772 3.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 46.319 -4.209 2.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 45.735 -2.775 3.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 45.688 -2.980 1.642 1.00 0.00 H new ATOM 3368 N ASN A 331 46.246 3.582 1.856 1.00 0.00 N ATOM 3369 CA ASN A 331 46.162 5.072 1.745 1.00 0.00 C ATOM 3370 C ASN A 331 46.920 5.565 0.507 1.00 0.00 C ATOM 3371 O ASN A 331 46.597 6.592 -0.058 1.00 0.00 O ATOM 3372 CB ASN A 331 46.798 5.616 3.032 1.00 0.00 C ATOM 3373 CG ASN A 331 48.260 5.166 3.135 1.00 0.00 C ATOM 3374 OD1 ASN A 331 48.668 4.220 2.493 1.00 0.00 O ATOM 3375 ND2 ASN A 331 49.072 5.813 3.926 1.00 0.00 N ATOM 0 H ASN A 331 46.664 3.237 2.720 1.00 0.00 H new ATOM 0 HA ASN A 331 45.133 5.413 1.633 1.00 0.00 H new ATOM 0 HB2 ASN A 331 46.744 6.705 3.040 1.00 0.00 H new ATOM 0 HB3 ASN A 331 46.240 5.263 3.899 1.00 0.00 H new ATOM 0 HD21 ASN A 331 50.047 5.523 4.004 1.00 0.00 H new ATOM 0 HD22 ASN A 331 48.732 6.608 4.466 1.00 0.00 H new ATOM 3382 N GLY A 332 47.925 4.838 0.088 1.00 0.00 N ATOM 3383 CA GLY A 332 48.697 5.240 -1.124 1.00 0.00 C ATOM 3384 C GLY A 332 49.645 4.109 -1.524 1.00 0.00 C ATOM 3385 O GLY A 332 49.674 3.064 -0.905 1.00 0.00 O ATOM 0 H GLY A 332 48.244 3.979 0.537 1.00 0.00 H new ATOM 0 HA2 GLY A 332 48.015 5.464 -1.944 1.00 0.00 H new ATOM 0 HA3 GLY A 332 49.263 6.149 -0.922 1.00 0.00 H new ATOM 3389 N ASP A 333 50.418 4.311 -2.565 1.00 0.00 N ATOM 3390 CA ASP A 333 51.431 3.290 -2.989 1.00 0.00 C ATOM 3391 C ASP A 333 50.741 1.965 -3.318 1.00 0.00 C ATOM 3392 O ASP A 333 50.728 1.049 -2.517 1.00 0.00 O ATOM 3393 CB ASP A 333 52.406 3.126 -1.815 1.00 0.00 C ATOM 3394 CG ASP A 333 53.054 4.473 -1.488 1.00 0.00 C ATOM 3395 OD1 ASP A 333 53.241 5.259 -2.404 1.00 0.00 O ATOM 3396 OD2 ASP A 333 53.353 4.698 -0.327 1.00 0.00 O ATOM 0 H ASP A 333 50.390 5.149 -3.146 1.00 0.00 H new ATOM 0 HA ASP A 333 51.961 3.605 -3.888 1.00 0.00 H new ATOM 0 HB2 ASP A 333 51.877 2.745 -0.941 1.00 0.00 H new ATOM 0 HB3 ASP A 333 53.174 2.394 -2.067 1.00 0.00 H new ATOM 3401 N ALA A 334 50.169 1.861 -4.489 1.00 0.00 N ATOM 3402 CA ALA A 334 49.478 0.596 -4.884 1.00 0.00 C ATOM 3403 C ALA A 334 49.205 0.589 -6.390 1.00 0.00 C ATOM 3404 O ALA A 334 48.301 1.250 -6.867 1.00 0.00 O ATOM 3405 CB ALA A 334 48.164 0.605 -4.102 1.00 0.00 C ATOM 0 H ALA A 334 50.150 2.600 -5.192 1.00 0.00 H new ATOM 0 HA ALA A 334 50.078 -0.288 -4.667 1.00 0.00 H new ATOM 0 HB1 ALA A 334 47.595 -0.294 -4.337 1.00 0.00 H new ATOM 0 HB2 ALA A 334 48.377 0.631 -3.033 1.00 0.00 H new ATOM 0 HB3 ALA A 334 47.583 1.485 -4.378 1.00 0.00 H new ATOM 3411 N PHE A 335 49.980 -0.154 -7.137 1.00 0.00 N ATOM 3412 CA PHE A 335 49.770 -0.222 -8.613 1.00 0.00 C ATOM 3413 C PHE A 335 49.408 -1.649 -9.033 1.00 0.00 C ATOM 3414 O PHE A 335 49.849 -2.611 -8.434 1.00 0.00 O ATOM 3415 CB PHE A 335 51.111 0.193 -9.223 1.00 0.00 C ATOM 3416 CG PHE A 335 51.521 1.603 -8.873 1.00 0.00 C ATOM 3417 CD1 PHE A 335 51.042 2.695 -9.646 1.00 0.00 C ATOM 3418 CD2 PHE A 335 52.387 1.839 -7.771 1.00 0.00 C ATOM 3419 CE1 PHE A 335 51.428 4.022 -9.318 1.00 0.00 C ATOM 3420 CE2 PHE A 335 52.774 3.166 -7.443 1.00 0.00 C ATOM 3421 CZ PHE A 335 52.294 4.258 -8.216 1.00 0.00 C ATOM 0 H PHE A 335 50.753 -0.719 -6.786 1.00 0.00 H new ATOM 0 HA PHE A 335 48.954 0.421 -8.943 1.00 0.00 H new ATOM 0 HB2 PHE A 335 51.884 -0.496 -8.884 1.00 0.00 H new ATOM 0 HB3 PHE A 335 51.053 0.099 -10.307 1.00 0.00 H new ATOM 0 HD1 PHE A 335 50.384 2.516 -10.483 1.00 0.00 H new ATOM 0 HD2 PHE A 335 52.751 1.009 -7.183 1.00 0.00 H new ATOM 0 HE1 PHE A 335 51.064 4.851 -9.906 1.00 0.00 H new ATOM 0 HE2 PHE A 335 53.433 3.345 -6.606 1.00 0.00 H new ATOM 0 HZ PHE A 335 52.587 5.267 -7.966 1.00 0.00 H new ATOM 3431 N ARG A 336 48.608 -1.791 -10.063 1.00 0.00 N ATOM 3432 CA ARG A 336 48.207 -3.151 -10.549 1.00 0.00 C ATOM 3433 C ARG A 336 47.662 -4.010 -9.402 1.00 0.00 C ATOM 3434 O ARG A 336 48.410 -4.631 -8.672 1.00 0.00 O ATOM 3435 CB ARG A 336 49.487 -3.772 -11.117 1.00 0.00 C ATOM 3436 CG ARG A 336 49.963 -2.953 -12.319 1.00 0.00 C ATOM 3437 CD ARG A 336 51.179 -3.634 -12.951 1.00 0.00 C ATOM 3438 NE ARG A 336 51.695 -2.655 -13.959 1.00 0.00 N ATOM 3439 CZ ARG A 336 52.929 -2.717 -14.414 1.00 0.00 C ATOM 3440 NH1 ARG A 336 53.769 -3.642 -14.011 1.00 0.00 N ATOM 3441 NH2 ARG A 336 53.327 -1.837 -15.291 1.00 0.00 N ATOM 0 H ARG A 336 48.212 -1.015 -10.593 1.00 0.00 H new ATOM 0 HA ARG A 336 47.413 -3.089 -11.294 1.00 0.00 H new ATOM 0 HB2 ARG A 336 50.262 -3.797 -10.351 1.00 0.00 H new ATOM 0 HB3 ARG A 336 49.301 -4.803 -11.417 1.00 0.00 H new ATOM 0 HG2 ARG A 336 49.161 -2.863 -13.052 1.00 0.00 H new ATOM 0 HG3 ARG A 336 50.222 -1.942 -12.004 1.00 0.00 H new ATOM 0 HD2 ARG A 336 51.936 -3.864 -12.201 1.00 0.00 H new ATOM 0 HD3 ARG A 336 50.902 -4.577 -13.423 1.00 0.00 H new ATOM 0 HE ARG A 336 51.075 -1.921 -14.302 1.00 0.00 H new ATOM 0 HH11 ARG A 336 53.472 -4.338 -13.327 1.00 0.00 H new ATOM 0 HH12 ARG A 336 54.719 -3.665 -14.382 1.00 0.00 H new ATOM 0 HH21 ARG A 336 52.685 -1.114 -15.615 1.00 0.00 H new ATOM 0 HH22 ARG A 336 54.280 -1.872 -15.653 1.00 0.00 H new ATOM 3455 N GLN A 337 46.363 -4.045 -9.242 1.00 0.00 N ATOM 3456 CA GLN A 337 45.756 -4.871 -8.156 1.00 0.00 C ATOM 3457 C GLN A 337 44.905 -5.993 -8.756 1.00 0.00 C ATOM 3458 O GLN A 337 44.251 -5.816 -9.766 1.00 0.00 O ATOM 3459 CB GLN A 337 44.879 -3.902 -7.360 1.00 0.00 C ATOM 3460 CG GLN A 337 45.745 -2.784 -6.772 1.00 0.00 C ATOM 3461 CD GLN A 337 46.721 -3.372 -5.752 1.00 0.00 C ATOM 3462 OE1 GLN A 337 46.328 -4.118 -4.877 1.00 0.00 O ATOM 3463 NE2 GLN A 337 47.988 -3.067 -5.828 1.00 0.00 N ATOM 0 H GLN A 337 45.695 -3.535 -9.820 1.00 0.00 H new ATOM 0 HA GLN A 337 46.512 -5.345 -7.530 1.00 0.00 H new ATOM 0 HB2 GLN A 337 44.110 -3.478 -8.006 1.00 0.00 H new ATOM 0 HB3 GLN A 337 44.365 -4.435 -6.560 1.00 0.00 H new ATOM 0 HG2 GLN A 337 46.294 -2.280 -7.567 1.00 0.00 H new ATOM 0 HG3 GLN A 337 45.114 -2.034 -6.296 1.00 0.00 H new ATOM 0 HE21 GLN A 337 48.319 -2.441 -6.562 1.00 0.00 H new ATOM 0 HE22 GLN A 337 48.647 -3.455 -5.153 1.00 0.00 H new ATOM 3472 N ASN A 338 44.910 -7.151 -8.138 1.00 0.00 N ATOM 3473 CA ASN A 338 44.092 -8.301 -8.645 1.00 0.00 C ATOM 3474 C ASN A 338 44.400 -8.583 -10.120 1.00 0.00 C ATOM 3475 O ASN A 338 43.509 -8.826 -10.911 1.00 0.00 O ATOM 3476 CB ASN A 338 42.629 -7.875 -8.474 1.00 0.00 C ATOM 3477 CG ASN A 338 42.333 -7.639 -6.991 1.00 0.00 C ATOM 3478 OD1 ASN A 338 43.012 -8.165 -6.130 1.00 0.00 O ATOM 3479 ND2 ASN A 338 41.340 -6.864 -6.652 1.00 0.00 N ATOM 0 H ASN A 338 45.451 -7.351 -7.296 1.00 0.00 H new ATOM 0 HA ASN A 338 44.313 -9.218 -8.099 1.00 0.00 H new ATOM 0 HB2 ASN A 338 42.436 -6.966 -9.043 1.00 0.00 H new ATOM 0 HB3 ASN A 338 41.967 -8.645 -8.869 1.00 0.00 H new ATOM 0 HD21 ASN A 338 41.134 -6.700 -5.666 1.00 0.00 H new ATOM 0 HD22 ASN A 338 40.769 -6.422 -7.372 1.00 0.00 H new ATOM 3486 N THR A 339 45.656 -8.551 -10.488 1.00 0.00 N ATOM 3487 CA THR A 339 46.031 -8.804 -11.914 1.00 0.00 C ATOM 3488 C THR A 339 45.747 -10.261 -12.286 1.00 0.00 C ATOM 3489 O THR A 339 45.394 -10.564 -13.409 1.00 0.00 O ATOM 3490 CB THR A 339 47.532 -8.514 -11.997 1.00 0.00 C ATOM 3491 OG1 THR A 339 48.230 -9.380 -11.114 1.00 0.00 O ATOM 3492 CG2 THR A 339 47.800 -7.059 -11.608 1.00 0.00 C ATOM 0 H THR A 339 46.439 -8.361 -9.863 1.00 0.00 H new ATOM 0 HA THR A 339 45.460 -8.181 -12.602 1.00 0.00 H new ATOM 0 HB THR A 339 47.876 -8.681 -13.018 1.00 0.00 H new ATOM 0 HG1 THR A 339 49.191 -9.196 -11.168 1.00 0.00 H new ATOM 0 HG21 THR A 339 48.869 -6.857 -11.669 1.00 0.00 H new ATOM 0 HG22 THR A 339 47.267 -6.396 -12.289 1.00 0.00 H new ATOM 0 HG23 THR A 339 47.455 -6.885 -10.589 1.00 0.00 H new ATOM 3500 N HIS A 340 45.898 -11.161 -11.348 1.00 0.00 N ATOM 3501 CA HIS A 340 45.632 -12.605 -11.633 1.00 0.00 C ATOM 3502 C HIS A 340 44.183 -12.801 -12.085 1.00 0.00 C ATOM 3503 O HIS A 340 43.906 -13.548 -13.005 1.00 0.00 O ATOM 3504 CB HIS A 340 45.881 -13.334 -10.311 1.00 0.00 C ATOM 3505 CG HIS A 340 47.307 -13.249 -9.838 1.00 0.00 C ATOM 3506 ND1 HIS A 340 47.743 -12.250 -8.982 1.00 0.00 N ATOM 3507 CD2 HIS A 340 48.407 -14.031 -10.093 1.00 0.00 C ATOM 3508 CE1 HIS A 340 49.053 -12.455 -8.755 1.00 0.00 C ATOM 3509 NE2 HIS A 340 49.508 -13.527 -9.407 1.00 0.00 N ATOM 0 H HIS A 340 46.195 -10.958 -10.394 1.00 0.00 H new ATOM 0 HA HIS A 340 46.270 -12.985 -12.431 1.00 0.00 H new ATOM 0 HB2 HIS A 340 45.227 -12.916 -9.546 1.00 0.00 H new ATOM 0 HB3 HIS A 340 45.607 -14.383 -10.426 1.00 0.00 H new ATOM 0 HD2 HIS A 340 48.416 -14.904 -10.729 1.00 0.00 H new ATOM 0 HE1 HIS A 340 49.663 -11.828 -8.122 1.00 0.00 H new ATOM 0 HE2 HIS A 340 50.458 -13.897 -9.403 1.00 0.00 H new ATOM 3517 N GLY A 341 43.258 -12.134 -11.441 1.00 0.00 N ATOM 3518 CA GLY A 341 41.823 -12.263 -11.828 1.00 0.00 C ATOM 3519 C GLY A 341 41.268 -13.596 -11.319 1.00 0.00 C ATOM 3520 O GLY A 341 40.353 -14.153 -11.896 1.00 0.00 O ATOM 0 H GLY A 341 43.438 -11.503 -10.660 1.00 0.00 H new ATOM 0 HA2 GLY A 341 41.248 -11.436 -11.411 1.00 0.00 H new ATOM 0 HA3 GLY A 341 41.722 -12.206 -12.912 1.00 0.00 H new ATOM 3524 N ILE A 342 41.816 -14.108 -10.246 1.00 0.00 N ATOM 3525 CA ILE A 342 41.331 -15.410 -9.698 1.00 0.00 C ATOM 3526 C ILE A 342 41.482 -15.433 -8.173 1.00 0.00 C ATOM 3527 O ILE A 342 42.404 -14.858 -7.626 1.00 0.00 O ATOM 3528 CB ILE A 342 42.211 -16.476 -10.363 1.00 0.00 C ATOM 3529 CG1 ILE A 342 41.783 -17.866 -9.884 1.00 0.00 C ATOM 3530 CG2 ILE A 342 43.683 -16.245 -10.002 1.00 0.00 C ATOM 3531 CD1 ILE A 342 42.373 -18.930 -10.811 1.00 0.00 C ATOM 0 H ILE A 342 42.581 -13.679 -9.725 1.00 0.00 H new ATOM 0 HA ILE A 342 40.275 -15.581 -9.904 1.00 0.00 H new ATOM 0 HB ILE A 342 42.093 -16.408 -11.444 1.00 0.00 H new ATOM 0 HG12 ILE A 342 42.123 -18.030 -8.862 1.00 0.00 H new ATOM 0 HG13 ILE A 342 40.696 -17.940 -9.874 1.00 0.00 H new ATOM 0 HG21 ILE A 342 44.299 -17.007 -10.479 1.00 0.00 H new ATOM 0 HG22 ILE A 342 43.992 -15.259 -10.349 1.00 0.00 H new ATOM 0 HG23 ILE A 342 43.806 -16.304 -8.921 1.00 0.00 H new ATOM 0 HD11 ILE A 342 42.068 -19.919 -10.470 1.00 0.00 H new ATOM 0 HD12 ILE A 342 42.011 -18.769 -11.826 1.00 0.00 H new ATOM 0 HD13 ILE A 342 43.461 -18.861 -10.798 1.00 0.00 H new ATOM 3543 N GLN A 343 40.581 -16.093 -7.490 1.00 0.00 N ATOM 3544 CA GLN A 343 40.675 -16.180 -6.003 1.00 0.00 C ATOM 3545 C GLN A 343 41.437 -17.443 -5.594 1.00 0.00 C ATOM 3546 O GLN A 343 41.077 -18.543 -5.971 1.00 0.00 O ATOM 3547 CB GLN A 343 39.226 -16.252 -5.520 1.00 0.00 C ATOM 3548 CG GLN A 343 39.194 -16.217 -3.992 1.00 0.00 C ATOM 3549 CD GLN A 343 37.759 -16.433 -3.505 1.00 0.00 C ATOM 3550 OE1 GLN A 343 37.145 -17.435 -3.813 1.00 0.00 O ATOM 3551 NE2 GLN A 343 37.195 -15.528 -2.754 1.00 0.00 N ATOM 0 H GLN A 343 39.782 -16.576 -7.901 1.00 0.00 H new ATOM 0 HA GLN A 343 41.209 -15.333 -5.573 1.00 0.00 H new ATOM 0 HB2 GLN A 343 38.655 -15.417 -5.925 1.00 0.00 H new ATOM 0 HB3 GLN A 343 38.756 -17.166 -5.883 1.00 0.00 H new ATOM 0 HG2 GLN A 343 39.847 -16.990 -3.586 1.00 0.00 H new ATOM 0 HG3 GLN A 343 39.571 -15.260 -3.632 1.00 0.00 H new ATOM 0 HE21 GLN A 343 37.710 -14.687 -2.495 1.00 0.00 H new ATOM 0 HE22 GLN A 343 36.239 -15.662 -2.425 1.00 0.00 H new ATOM 3560 N MET A 344 42.486 -17.291 -4.826 1.00 0.00 N ATOM 3561 CA MET A 344 43.283 -18.478 -4.388 1.00 0.00 C ATOM 3562 C MET A 344 42.405 -19.439 -3.582 1.00 0.00 C ATOM 3563 O MET A 344 42.557 -20.644 -3.659 1.00 0.00 O ATOM 3564 CB MET A 344 44.402 -17.915 -3.508 1.00 0.00 C ATOM 3565 CG MET A 344 45.343 -17.063 -4.362 1.00 0.00 C ATOM 3566 SD MET A 344 46.738 -16.508 -3.352 1.00 0.00 S ATOM 3567 CE MET A 344 47.529 -15.471 -4.608 1.00 0.00 C ATOM 0 H MET A 344 42.826 -16.393 -4.482 1.00 0.00 H new ATOM 0 HA MET A 344 43.677 -19.038 -5.236 1.00 0.00 H new ATOM 0 HB2 MET A 344 43.979 -17.313 -2.704 1.00 0.00 H new ATOM 0 HB3 MET A 344 44.955 -18.729 -3.040 1.00 0.00 H new ATOM 0 HG2 MET A 344 45.704 -17.642 -5.213 1.00 0.00 H new ATOM 0 HG3 MET A 344 44.807 -16.204 -4.765 1.00 0.00 H new ATOM 0 HE1 MET A 344 48.430 -15.019 -4.192 1.00 0.00 H new ATOM 0 HE2 MET A 344 47.795 -16.083 -5.470 1.00 0.00 H new ATOM 0 HE3 MET A 344 46.840 -14.686 -4.919 1.00 0.00 H new ATOM 3577 N THR A 345 41.487 -18.911 -2.811 1.00 0.00 N ATOM 3578 CA THR A 345 40.594 -19.783 -1.993 1.00 0.00 C ATOM 3579 C THR A 345 39.171 -19.759 -2.557 1.00 0.00 C ATOM 3580 O THR A 345 39.033 -19.589 -3.757 1.00 0.00 O ATOM 3581 CB THR A 345 40.624 -19.174 -0.591 1.00 0.00 C ATOM 3582 OG1 THR A 345 41.971 -18.934 -0.210 1.00 0.00 O ATOM 3583 CG2 THR A 345 39.976 -20.141 0.401 1.00 0.00 C ATOM 3584 OXT THR A 345 38.244 -19.913 -1.779 1.00 0.00 O ATOM 0 H THR A 345 41.318 -17.910 -2.714 1.00 0.00 H new ATOM 0 HA THR A 345 40.919 -20.824 -1.993 1.00 0.00 H new ATOM 0 HB THR A 345 40.073 -18.234 -0.591 1.00 0.00 H new ATOM 0 HG1 THR A 345 41.992 -18.542 0.688 1.00 0.00 H new ATOM 0 HG21 THR A 345 39.998 -19.706 1.400 1.00 0.00 H new ATOM 0 HG22 THR A 345 38.942 -20.325 0.108 1.00 0.00 H new ATOM 0 HG23 THR A 345 40.525 -21.082 0.403 1.00 0.00 H new TER 3592 THR A 345 HETATM 3593 ZN ZN A 1 -8.115 -12.301 8.743 1.00 0.00 ZN