USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1401 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 Single : A 120 MET CE :methyl 163:sc= -0.0177 (180deg=-0.309) USER MOD Single : A 122 SER OG : rot 180:sc= -0.0156 USER MOD Single : A 123 SER OG : rot 180:sc=-0.00549 USER MOD Single : A 124 HIS : no HD1:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 125 HIS : no HD1:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 126 HIS : no HD1:sc= -0.304 X(o=-0.3,f=-0.37) USER MOD Single : A 127 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 HIS : no HD1:sc= -0.213 X(o=-0.21,f=-0.21) USER MOD Single : A 129 HIS : no HD1:sc= -0.204 X(o=-0.2,f=-0.2) USER MOD Single : A 131 ASN : amide:sc= 0.102 K(o=0.1,f=-3.1!) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -0.231 X(o=-0.23,f=-0.23) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 HIS : no HD1:sc= 0.962 K(o=0.96,f=-3.5!) USER MOD Single : A 157 HIS : no HD1:sc= -0.132 X(o=-0.13,f=-0.13) USER MOD Single : A 158 LYS NZ :NH3+ -172:sc= 0.836 (180deg=0.62) USER MOD Single : A 160 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0407) USER MOD Single : A 161 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0217) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 MET CE :methyl -126:sc= -0.365 (180deg=-0.646) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0646) USER MOD Single : A 179 LYS NZ :NH3+ -171:sc=-0.000624 (180deg=-0.0933) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0.0133 USER MOD Single : A 183 GLN : amide:sc= -0.519 X(o=-0.52,f=-0.96) USER MOD Single : A 184 ASN : amide:sc= -0.0969 K(o=-0.097,f=-1.7!) USER MOD Single : A 192 LYS NZ :NH3+ 153:sc= 0.898 (180deg=0.278) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0.00489 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot 76:sc= 0.848 USER MOD Single : A 212 THR OG1 : rot 70:sc= 0.184 USER MOD Single : A 214 GLN :FLIP amide:sc=-0.00289 F(o=-1.2,f=-0.0029) USER MOD Single : A 216 THR OG1 : rot -45:sc= 0.228 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 223 LYS NZ :NH3+ -156:sc= 0.754 (180deg=0.0712) USER MOD Single : A 224 GLN : amide:sc= -0.557 K(o=-0.56,f=-4.5!) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 227 SER OG : rot 180:sc= 0.695 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot -151:sc= 1.24 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 MET CE :methyl -144:sc= 0 (180deg=-0.335) USER MOD Single : A 242 THR OG1 : rot 180:sc= -0.0119 USER MOD Single : A 244 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ 170:sc= -0.0147 (180deg=-0.134) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 252 THR OG1 : rot -36:sc= 0.155 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 0.0522 K(o=0.052,f=-0.94) USER MOD Single : A 270 SER OG : rot -21:sc= 0.303 USER MOD Single : A 271 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ -166:sc= -0.0184 (180deg=-0.221) USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 MET CE :methyl 171:sc= -0.995 (180deg=-1.54) USER MOD Single : A 292 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 TYR OH : rot 180:sc= 0 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 120 -46.447 -10.388 -14.240 1.00 0.00 N ATOM 2 CA MET A 120 -46.935 -9.032 -13.926 1.00 0.00 C ATOM 3 C MET A 120 -45.862 -7.991 -14.214 1.00 0.00 C ATOM 4 O MET A 120 -44.680 -8.321 -14.296 1.00 0.00 O ATOM 5 CB MET A 120 -47.406 -8.922 -12.472 1.00 0.00 C ATOM 6 CG MET A 120 -48.633 -9.797 -12.199 1.00 0.00 C ATOM 7 SD MET A 120 -48.339 -11.583 -12.109 1.00 0.00 S ATOM 8 CE MET A 120 -47.347 -11.656 -10.595 1.00 0.00 C ATOM 0 HA MET A 120 -47.793 -8.839 -14.570 1.00 0.00 H new ATOM 0 HB2 MET A 120 -46.595 -9.216 -11.805 1.00 0.00 H new ATOM 0 HB3 MET A 120 -47.644 -7.883 -12.246 1.00 0.00 H new ATOM 0 HG2 MET A 120 -49.080 -9.476 -11.258 1.00 0.00 H new ATOM 0 HG3 MET A 120 -49.368 -9.610 -12.982 1.00 0.00 H new ATOM 0 HE1 MET A 120 -47.329 -12.680 -10.221 1.00 0.00 H new ATOM 0 HE2 MET A 120 -46.329 -11.331 -10.811 1.00 0.00 H new ATOM 0 HE3 MET A 120 -47.785 -11.001 -9.841 1.00 0.00 H new ATOM 18 N GLY A 121 -46.273 -6.728 -14.367 1.00 0.00 N ATOM 19 CA GLY A 121 -45.353 -5.637 -14.641 1.00 0.00 C ATOM 20 C GLY A 121 -46.098 -4.311 -14.770 1.00 0.00 C ATOM 21 O GLY A 121 -47.323 -4.262 -14.649 1.00 0.00 O ATOM 0 H GLY A 121 -47.250 -6.442 -14.303 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -44.617 -5.568 -13.840 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -44.805 -5.841 -15.561 1.00 0.00 H new ATOM 25 N SER A 122 -45.355 -3.231 -15.018 1.00 0.00 N ATOM 26 CA SER A 122 -45.916 -1.895 -15.164 1.00 0.00 C ATOM 27 C SER A 122 -44.992 -1.024 -16.012 1.00 0.00 C ATOM 28 O SER A 122 -43.811 -1.334 -16.171 1.00 0.00 O ATOM 29 CB SER A 122 -46.132 -1.285 -13.779 1.00 0.00 C ATOM 30 OG SER A 122 -46.695 0.010 -13.891 1.00 0.00 O ATOM 0 H SER A 122 -44.341 -3.263 -15.123 1.00 0.00 H new ATOM 0 HA SER A 122 -46.877 -1.954 -15.674 1.00 0.00 H new ATOM 0 HB2 SER A 122 -46.790 -1.925 -13.192 1.00 0.00 H new ATOM 0 HB3 SER A 122 -45.182 -1.231 -13.247 1.00 0.00 H new ATOM 0 HG SER A 122 -46.829 0.387 -12.996 1.00 0.00 H new ATOM 36 N SER A 123 -45.526 0.073 -16.555 1.00 0.00 N ATOM 37 CA SER A 123 -44.765 0.993 -17.388 1.00 0.00 C ATOM 38 C SER A 123 -43.718 1.749 -16.567 1.00 0.00 C ATOM 39 O SER A 123 -43.841 1.873 -15.347 1.00 0.00 O ATOM 40 CB SER A 123 -45.728 1.964 -18.069 1.00 0.00 C ATOM 41 OG SER A 123 -45.018 2.865 -18.896 1.00 0.00 O ATOM 0 H SER A 123 -46.501 0.344 -16.426 1.00 0.00 H new ATOM 0 HA SER A 123 -44.228 0.423 -18.147 1.00 0.00 H new ATOM 0 HB2 SER A 123 -46.453 1.409 -18.664 1.00 0.00 H new ATOM 0 HB3 SER A 123 -46.290 2.517 -17.316 1.00 0.00 H new ATOM 0 HG SER A 123 -45.648 3.480 -19.327 1.00 0.00 H new ATOM 47 N HIS A 124 -42.680 2.256 -17.237 1.00 0.00 N ATOM 48 CA HIS A 124 -41.598 2.991 -16.594 1.00 0.00 C ATOM 49 C HIS A 124 -40.967 3.969 -17.583 1.00 0.00 C ATOM 50 O HIS A 124 -41.178 3.864 -18.792 1.00 0.00 O ATOM 51 CB HIS A 124 -40.552 2.007 -16.060 1.00 0.00 C ATOM 52 CG HIS A 124 -39.869 1.207 -17.140 1.00 0.00 C ATOM 53 ND1 HIS A 124 -40.459 0.205 -17.916 1.00 0.00 N ATOM 54 CD2 HIS A 124 -38.555 1.331 -17.491 1.00 0.00 C ATOM 55 CE1 HIS A 124 -39.486 -0.242 -18.725 1.00 0.00 C ATOM 56 NE2 HIS A 124 -38.335 0.415 -18.496 1.00 0.00 N ATOM 0 H HIS A 124 -42.570 2.165 -18.247 1.00 0.00 H new ATOM 0 HA HIS A 124 -41.998 3.563 -15.757 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -39.799 2.560 -15.498 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -41.033 1.322 -15.361 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -37.832 2.012 -17.065 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -39.610 -1.023 -19.460 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -37.452 0.261 -18.982 1.00 0.00 H new ATOM 64 N HIS A 125 -40.186 4.919 -17.065 1.00 0.00 N ATOM 65 CA HIS A 125 -39.527 5.938 -17.866 1.00 0.00 C ATOM 66 C HIS A 125 -38.292 6.466 -17.139 1.00 0.00 C ATOM 67 O HIS A 125 -38.076 6.160 -15.966 1.00 0.00 O ATOM 68 CB HIS A 125 -40.510 7.075 -18.158 1.00 0.00 C ATOM 69 CG HIS A 125 -40.957 7.792 -16.915 1.00 0.00 C ATOM 70 ND1 HIS A 125 -41.922 7.342 -16.010 1.00 0.00 N ATOM 71 CD2 HIS A 125 -40.488 9.003 -16.506 1.00 0.00 C ATOM 72 CE1 HIS A 125 -42.002 8.301 -15.073 1.00 0.00 C ATOM 73 NE2 HIS A 125 -41.154 9.308 -15.343 1.00 0.00 N ATOM 0 H HIS A 125 -39.995 4.998 -16.066 1.00 0.00 H new ATOM 0 HA HIS A 125 -39.203 5.500 -18.810 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -40.042 7.789 -18.835 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -41.382 6.672 -18.673 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -39.739 9.606 -16.999 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -42.660 8.267 -14.217 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -41.027 10.151 -14.783 1.00 0.00 H new ATOM 81 N HIS A 126 -37.483 7.262 -17.838 1.00 0.00 N ATOM 82 CA HIS A 126 -36.276 7.852 -17.280 1.00 0.00 C ATOM 83 C HIS A 126 -35.955 9.165 -17.987 1.00 0.00 C ATOM 84 O HIS A 126 -36.431 9.412 -19.095 1.00 0.00 O ATOM 85 CB HIS A 126 -35.112 6.870 -17.411 1.00 0.00 C ATOM 86 CG HIS A 126 -33.921 7.325 -16.617 1.00 0.00 C ATOM 87 ND1 HIS A 126 -33.931 7.557 -15.240 1.00 0.00 N ATOM 88 CD2 HIS A 126 -32.666 7.545 -17.105 1.00 0.00 C ATOM 89 CE1 HIS A 126 -32.681 7.937 -14.939 1.00 0.00 C ATOM 90 NE2 HIS A 126 -31.898 7.934 -16.031 1.00 0.00 N ATOM 0 H HIS A 126 -37.651 7.514 -18.812 1.00 0.00 H new ATOM 0 HA HIS A 126 -36.437 8.064 -16.223 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -35.425 5.884 -17.068 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -34.835 6.769 -18.460 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -32.340 7.436 -18.129 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -32.347 8.210 -13.949 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -30.908 8.177 -16.059 1.00 0.00 H new ATOM 98 N HIS A 127 -35.146 10.010 -17.343 1.00 0.00 N ATOM 99 CA HIS A 127 -34.754 11.298 -17.896 1.00 0.00 C ATOM 100 C HIS A 127 -33.742 11.122 -19.027 1.00 0.00 C ATOM 101 O HIS A 127 -33.029 10.120 -19.080 1.00 0.00 O ATOM 102 CB HIS A 127 -34.170 12.169 -16.787 1.00 0.00 C ATOM 103 CG HIS A 127 -35.113 12.356 -15.627 1.00 0.00 C ATOM 104 ND1 HIS A 127 -36.320 13.061 -15.665 1.00 0.00 N ATOM 105 CD2 HIS A 127 -34.909 11.889 -14.361 1.00 0.00 C ATOM 106 CE1 HIS A 127 -36.818 12.991 -14.418 1.00 0.00 C ATOM 107 NE2 HIS A 127 -35.992 12.295 -13.614 1.00 0.00 N ATOM 0 H HIS A 127 -34.747 9.816 -16.424 1.00 0.00 H new ATOM 0 HA HIS A 127 -35.635 11.786 -18.312 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -33.245 11.718 -16.427 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -33.910 13.145 -17.198 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -34.064 11.314 -14.013 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -37.752 13.432 -14.104 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -36.142 12.102 -12.624 1.00 0.00 H new ATOM 115 N HIS A 128 -33.686 12.101 -19.931 1.00 0.00 N ATOM 116 CA HIS A 128 -32.775 12.109 -21.071 1.00 0.00 C ATOM 117 C HIS A 128 -32.378 13.540 -21.430 1.00 0.00 C ATOM 118 O HIS A 128 -33.058 14.491 -21.048 1.00 0.00 O ATOM 119 CB HIS A 128 -33.435 11.432 -22.274 1.00 0.00 C ATOM 120 CG HIS A 128 -33.706 9.966 -22.071 1.00 0.00 C ATOM 121 ND1 HIS A 128 -32.738 8.961 -22.035 1.00 0.00 N ATOM 122 CD2 HIS A 128 -34.942 9.404 -21.934 1.00 0.00 C ATOM 123 CE1 HIS A 128 -33.417 7.817 -21.861 1.00 0.00 C ATOM 124 NE2 HIS A 128 -34.739 8.052 -21.793 1.00 0.00 N ATOM 0 H HIS A 128 -34.285 12.925 -19.888 1.00 0.00 H new ATOM 0 HA HIS A 128 -31.875 11.557 -20.800 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -34.375 11.939 -22.494 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -32.794 11.556 -23.146 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -35.891 9.919 -21.936 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -32.963 6.840 -21.786 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -35.466 7.349 -21.660 1.00 0.00 H new ATOM 132 N HIS A 129 -31.273 13.684 -22.164 1.00 0.00 N ATOM 133 CA HIS A 129 -30.750 14.987 -22.560 1.00 0.00 C ATOM 134 C HIS A 129 -30.137 14.920 -23.954 1.00 0.00 C ATOM 135 O HIS A 129 -29.709 13.856 -24.402 1.00 0.00 O ATOM 136 CB HIS A 129 -29.712 15.463 -21.544 1.00 0.00 C ATOM 137 CG HIS A 129 -30.259 15.602 -20.142 1.00 0.00 C ATOM 138 ND1 HIS A 129 -31.113 16.621 -19.704 1.00 0.00 N ATOM 139 CD2 HIS A 129 -29.981 14.768 -19.096 1.00 0.00 C ATOM 140 CE1 HIS A 129 -31.334 16.362 -18.403 1.00 0.00 C ATOM 141 NE2 HIS A 129 -30.665 15.259 -18.013 1.00 0.00 N ATOM 0 H HIS A 129 -30.717 12.898 -22.500 1.00 0.00 H new ATOM 0 HA HIS A 129 -31.574 15.700 -22.585 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -28.878 14.761 -21.532 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -29.314 16.425 -21.867 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -29.347 13.894 -19.118 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -31.963 16.958 -17.758 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -30.667 14.859 -17.075 1.00 0.00 H new ATOM 149 N GLU A 130 -30.099 16.068 -24.630 1.00 0.00 N ATOM 150 CA GLU A 130 -29.530 16.187 -25.962 1.00 0.00 C ATOM 151 C GLU A 130 -28.009 16.141 -25.953 1.00 0.00 C ATOM 152 O GLU A 130 -27.371 16.431 -24.941 1.00 0.00 O ATOM 153 CB GLU A 130 -30.005 17.491 -26.602 1.00 0.00 C ATOM 154 CG GLU A 130 -31.344 17.238 -27.293 1.00 0.00 C ATOM 155 CD GLU A 130 -31.927 18.510 -27.914 1.00 0.00 C ATOM 156 OE1 GLU A 130 -31.323 19.591 -27.735 1.00 0.00 O ATOM 157 OE2 GLU A 130 -32.987 18.394 -28.573 1.00 0.00 O1- ATOM 0 H GLU A 130 -30.466 16.945 -24.261 1.00 0.00 H new ATOM 0 HA GLU A 130 -29.873 15.331 -26.544 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -30.112 18.267 -25.844 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -29.269 17.848 -27.323 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -31.213 16.484 -28.070 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -32.052 16.832 -26.571 1.00 0.00 H new ATOM 164 N ASN A 131 -27.435 15.774 -27.100 1.00 0.00 N ATOM 165 CA ASN A 131 -25.998 15.773 -27.288 1.00 0.00 C ATOM 166 C ASN A 131 -25.680 15.869 -28.780 1.00 0.00 C ATOM 167 O ASN A 131 -26.513 15.531 -29.620 1.00 0.00 O ATOM 168 CB ASN A 131 -25.404 14.498 -26.673 1.00 0.00 C ATOM 169 CG ASN A 131 -23.882 14.561 -26.578 1.00 0.00 C ATOM 170 OD1 ASN A 131 -23.282 15.632 -26.617 1.00 0.00 O ATOM 171 ND2 ASN A 131 -23.248 13.400 -26.451 1.00 0.00 N ATOM 0 H ASN A 131 -27.960 15.470 -27.920 1.00 0.00 H new ATOM 0 HA ASN A 131 -25.553 16.633 -26.788 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -25.823 14.347 -25.678 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -25.694 13.637 -27.275 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -22.231 13.379 -26.382 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -23.779 12.530 -26.422 1.00 0.00 H new ATOM 178 N LEU A 132 -24.471 16.332 -29.111 1.00 0.00 N ATOM 179 CA LEU A 132 -24.020 16.473 -30.490 1.00 0.00 C ATOM 180 C LEU A 132 -23.755 15.108 -31.114 1.00 0.00 C ATOM 181 O LEU A 132 -23.586 14.114 -30.409 1.00 0.00 O ATOM 182 CB LEU A 132 -22.756 17.335 -30.532 1.00 0.00 C ATOM 183 CG LEU A 132 -22.970 18.719 -29.912 1.00 0.00 C ATOM 184 CD1 LEU A 132 -21.666 19.511 -29.963 1.00 0.00 C ATOM 185 CD2 LEU A 132 -24.037 19.504 -30.678 1.00 0.00 C ATOM 0 H LEU A 132 -23.777 16.620 -28.422 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.805 16.961 -31.069 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -21.953 16.823 -30.002 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -22.432 17.450 -31.567 1.00 0.00 H new ATOM 0 HG LEU A 132 -23.296 18.578 -28.881 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -21.821 20.495 -29.521 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -20.895 18.980 -29.404 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -21.349 19.624 -31.000 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -24.169 20.483 -30.217 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -23.722 19.630 -31.714 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -24.980 18.959 -30.649 1.00 0.00 H new ATOM 197 N TYR A 133 -23.719 15.064 -32.447 1.00 0.00 N ATOM 198 CA TYR A 133 -23.453 13.847 -33.200 1.00 0.00 C ATOM 199 C TYR A 133 -22.049 13.265 -33.061 1.00 0.00 C ATOM 200 O TYR A 133 -21.134 13.937 -32.584 1.00 0.00 O ATOM 201 CB TYR A 133 -23.901 13.968 -34.654 1.00 0.00 C ATOM 202 CG TYR A 133 -23.579 15.307 -35.270 1.00 0.00 C ATOM 203 CD1 TYR A 133 -22.319 15.524 -35.840 1.00 0.00 C ATOM 204 CD2 TYR A 133 -24.537 16.328 -35.258 1.00 0.00 C ATOM 205 CE1 TYR A 133 -22.008 16.771 -36.403 1.00 0.00 C ATOM 206 CE2 TYR A 133 -24.234 17.581 -35.811 1.00 0.00 C ATOM 207 CZ TYR A 133 -22.967 17.807 -36.391 1.00 0.00 C ATOM 208 OH TYR A 133 -22.669 19.021 -36.933 1.00 0.00 O ATOM 0 H TYR A 133 -23.876 15.882 -33.035 1.00 0.00 H new ATOM 0 HA TYR A 133 -24.077 13.096 -32.716 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -23.424 13.182 -35.240 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -24.976 13.799 -34.710 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -21.586 14.731 -35.846 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -25.509 16.151 -34.823 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -21.037 16.938 -36.845 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -24.969 18.372 -35.793 1.00 0.00 H new ATOM 0 HH TYR A 133 -23.441 19.618 -36.842 1.00 0.00 H new ATOM 218 N PHE A 134 -21.884 12.009 -33.485 1.00 0.00 N ATOM 219 CA PHE A 134 -20.604 11.321 -33.443 1.00 0.00 C ATOM 220 C PHE A 134 -19.492 11.926 -34.294 1.00 0.00 C ATOM 221 O PHE A 134 -19.760 12.630 -35.266 1.00 0.00 O ATOM 222 CB PHE A 134 -20.780 9.819 -33.679 1.00 0.00 C ATOM 223 CG PHE A 134 -21.338 9.087 -32.480 1.00 0.00 C ATOM 224 CD1 PHE A 134 -20.495 8.727 -31.419 1.00 0.00 C ATOM 225 CD2 PHE A 134 -22.703 8.758 -32.430 1.00 0.00 C ATOM 226 CE1 PHE A 134 -21.013 8.043 -30.312 1.00 0.00 C ATOM 227 CE2 PHE A 134 -23.224 8.081 -31.316 1.00 0.00 C ATOM 228 CZ PHE A 134 -22.376 7.721 -30.259 1.00 0.00 C ATOM 0 H PHE A 134 -22.642 11.444 -33.868 1.00 0.00 H new ATOM 0 HA PHE A 134 -20.239 11.474 -32.427 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -21.444 9.667 -34.530 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -19.816 9.385 -33.945 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -19.445 8.977 -31.455 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -23.353 9.026 -33.250 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -20.361 7.763 -29.498 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -24.275 7.838 -31.273 1.00 0.00 H new ATOM 0 HZ PHE A 134 -22.773 7.195 -29.403 1.00 0.00 H new ATOM 238 N GLN A 135 -18.235 11.655 -33.928 1.00 0.00 N ATOM 239 CA GLN A 135 -17.082 12.167 -34.652 1.00 0.00 C ATOM 240 C GLN A 135 -16.955 11.487 -36.016 1.00 0.00 C ATOM 241 O GLN A 135 -17.453 10.379 -36.213 1.00 0.00 O ATOM 242 CB GLN A 135 -15.808 11.948 -33.831 1.00 0.00 C ATOM 243 CG GLN A 135 -15.889 12.704 -32.502 1.00 0.00 C ATOM 244 CD GLN A 135 -14.642 12.499 -31.645 1.00 0.00 C ATOM 245 OE1 GLN A 135 -13.698 11.825 -32.049 1.00 0.00 O ATOM 246 NE2 GLN A 135 -14.629 13.079 -30.446 1.00 0.00 N ATOM 0 H GLN A 135 -17.996 11.076 -33.123 1.00 0.00 H new ATOM 0 HA GLN A 135 -17.221 13.236 -34.814 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -15.668 10.884 -33.643 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -14.941 12.288 -34.397 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -16.022 13.768 -32.699 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -16.767 12.370 -31.949 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -15.429 13.633 -30.139 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -13.820 12.969 -29.835 1.00 0.00 H new ATOM 255 N SER A 136 -16.289 12.157 -36.959 1.00 0.00 N ATOM 256 CA SER A 136 -16.072 11.620 -38.295 1.00 0.00 C ATOM 257 C SER A 136 -15.018 10.511 -38.286 1.00 0.00 C ATOM 258 O SER A 136 -14.185 10.445 -37.379 1.00 0.00 O ATOM 259 CB SER A 136 -15.650 12.741 -39.246 1.00 0.00 C ATOM 260 OG SER A 136 -16.705 13.666 -39.407 1.00 0.00 O ATOM 0 H SER A 136 -15.888 13.084 -36.814 1.00 0.00 H new ATOM 0 HA SER A 136 -17.010 11.187 -38.642 1.00 0.00 H new ATOM 0 HB2 SER A 136 -14.768 13.248 -38.854 1.00 0.00 H new ATOM 0 HB3 SER A 136 -15.373 12.322 -40.213 1.00 0.00 H new ATOM 0 HG SER A 136 -16.424 14.380 -40.016 1.00 0.00 H new ATOM 266 N ASN A 137 -15.061 9.644 -39.299 1.00 0.00 N ATOM 267 CA ASN A 137 -14.143 8.528 -39.461 1.00 0.00 C ATOM 268 C ASN A 137 -13.911 8.261 -40.949 1.00 0.00 C ATOM 269 O ASN A 137 -14.726 8.648 -41.789 1.00 0.00 O ATOM 270 CB ASN A 137 -14.704 7.278 -38.770 1.00 0.00 C ATOM 271 CG ASN A 137 -14.790 7.441 -37.258 1.00 0.00 C ATOM 272 OD1 ASN A 137 -13.769 7.570 -36.586 1.00 0.00 O ATOM 273 ND2 ASN A 137 -16.001 7.437 -36.712 1.00 0.00 N ATOM 0 H ASN A 137 -15.754 9.705 -40.045 1.00 0.00 H new ATOM 0 HA ASN A 137 -13.189 8.778 -38.997 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -15.696 7.061 -39.167 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -14.072 6.421 -39.005 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -16.106 7.543 -35.703 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -16.826 7.328 -37.302 1.00 0.00 H new ATOM 280 N ALA A 138 -12.797 7.604 -41.270 1.00 0.00 N ATOM 281 CA ALA A 138 -12.433 7.284 -42.640 1.00 0.00 C ATOM 282 C ALA A 138 -11.476 6.092 -42.687 1.00 0.00 C ATOM 283 O ALA A 138 -10.868 5.730 -41.678 1.00 0.00 O ATOM 284 CB ALA A 138 -11.776 8.502 -43.290 1.00 0.00 C ATOM 0 H ALA A 138 -12.121 7.279 -40.579 1.00 0.00 H new ATOM 0 HA ALA A 138 -13.337 7.017 -43.187 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -11.503 8.263 -44.318 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -12.475 9.338 -43.286 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -10.881 8.775 -42.731 1.00 0.00 H new ATOM 290 N GLU A 139 -11.347 5.485 -43.868 1.00 0.00 N ATOM 291 CA GLU A 139 -10.432 4.374 -44.087 1.00 0.00 C ATOM 292 C GLU A 139 -8.983 4.834 -44.175 1.00 0.00 C ATOM 293 O GLU A 139 -8.694 6.025 -44.282 1.00 0.00 O ATOM 294 CB GLU A 139 -10.827 3.609 -45.349 1.00 0.00 C ATOM 295 CG GLU A 139 -12.039 2.743 -45.018 1.00 0.00 C ATOM 296 CD GLU A 139 -12.515 1.916 -46.213 1.00 0.00 C ATOM 297 OE1 GLU A 139 -11.955 2.091 -47.320 1.00 0.00 O1- ATOM 298 OE2 GLU A 139 -13.445 1.102 -46.012 1.00 0.00 O ATOM 0 H GLU A 139 -11.876 5.753 -44.697 1.00 0.00 H new ATOM 0 HA GLU A 139 -10.508 3.711 -43.225 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -11.064 4.302 -46.156 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -9.999 2.989 -45.693 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -11.789 2.074 -44.195 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -12.854 3.381 -44.675 1.00 0.00 H new ATOM 305 N ILE A 140 -8.068 3.863 -44.129 1.00 0.00 N ATOM 306 CA ILE A 140 -6.643 4.133 -44.175 1.00 0.00 C ATOM 307 C ILE A 140 -6.247 4.726 -45.530 1.00 0.00 C ATOM 308 O ILE A 140 -6.890 4.448 -46.543 1.00 0.00 O ATOM 309 CB ILE A 140 -5.845 2.853 -43.877 1.00 0.00 C ATOM 310 CG1 ILE A 140 -6.459 2.090 -42.694 1.00 0.00 C ATOM 311 CG2 ILE A 140 -4.382 3.207 -43.607 1.00 0.00 C ATOM 312 CD1 ILE A 140 -5.579 0.921 -42.258 1.00 0.00 C ATOM 0 H ILE A 140 -8.301 2.872 -44.059 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.405 4.869 -43.407 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.889 2.198 -44.747 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.600 2.772 -41.855 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.445 1.719 -42.973 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.820 2.297 -43.396 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.959 3.700 -44.483 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.322 3.877 -42.749 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -6.047 0.406 -41.419 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.459 0.226 -43.089 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.601 1.295 -41.954 1.00 0.00 H new ATOM 324 N ALA A 141 -5.190 5.538 -45.550 1.00 0.00 N ATOM 325 CA ALA A 141 -4.696 6.165 -46.765 1.00 0.00 C ATOM 326 C ALA A 141 -3.173 6.200 -46.773 1.00 0.00 C ATOM 327 O ALA A 141 -2.539 6.048 -45.729 1.00 0.00 O ATOM 328 CB ALA A 141 -5.279 7.574 -46.859 1.00 0.00 C ATOM 0 H ALA A 141 -4.653 5.777 -44.716 1.00 0.00 H new ATOM 0 HA ALA A 141 -5.010 5.585 -47.633 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -4.917 8.058 -47.766 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -6.367 7.516 -46.888 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -4.969 8.155 -45.990 1.00 0.00 H new ATOM 334 N ASP A 142 -2.584 6.404 -47.956 1.00 0.00 N ATOM 335 CA ASP A 142 -1.142 6.398 -48.110 1.00 0.00 C ATOM 336 C ASP A 142 -0.408 7.461 -47.296 1.00 0.00 C ATOM 337 O ASP A 142 -0.522 8.658 -47.557 1.00 0.00 O ATOM 338 CB ASP A 142 -0.702 6.366 -49.579 1.00 0.00 C ATOM 339 CG ASP A 142 -1.483 7.290 -50.521 1.00 0.00 C ATOM 340 OD1 ASP A 142 -2.324 8.084 -50.043 1.00 0.00 O1- ATOM 341 OD2 ASP A 142 -1.226 7.188 -51.741 1.00 0.00 O ATOM 0 H ASP A 142 -3.096 6.576 -48.821 1.00 0.00 H new ATOM 0 HA ASP A 142 -0.827 5.453 -47.667 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.354 6.632 -49.630 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -0.791 5.343 -49.945 1.00 0.00 H new ATOM 346 N GLU A 143 0.355 6.999 -46.304 1.00 0.00 N ATOM 347 CA GLU A 143 1.152 7.856 -45.434 1.00 0.00 C ATOM 348 C GLU A 143 2.401 7.091 -44.983 1.00 0.00 C ATOM 349 O GLU A 143 2.282 5.947 -44.539 1.00 0.00 O ATOM 350 CB GLU A 143 0.289 8.277 -44.240 1.00 0.00 C ATOM 351 CG GLU A 143 1.015 9.195 -43.253 1.00 0.00 C ATOM 352 CD GLU A 143 1.164 10.629 -43.770 1.00 0.00 C ATOM 353 OE1 GLU A 143 0.787 10.891 -44.932 1.00 0.00 O1- ATOM 354 OE2 GLU A 143 1.666 11.464 -42.982 1.00 0.00 O ATOM 0 H GLU A 143 0.436 6.007 -46.082 1.00 0.00 H new ATOM 0 HA GLU A 143 1.478 8.753 -45.961 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.602 8.785 -44.608 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -0.048 7.384 -43.713 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.469 9.209 -42.310 1.00 0.00 H new ATOM 0 HG3 GLU A 143 2.003 8.785 -43.043 1.00 0.00 H new ATOM 361 N PRO A 144 3.595 7.697 -45.084 1.00 0.00 N ATOM 362 CA PRO A 144 4.852 7.081 -44.691 1.00 0.00 C ATOM 363 C PRO A 144 5.008 7.025 -43.169 1.00 0.00 C ATOM 364 O PRO A 144 4.197 7.580 -42.424 1.00 0.00 O ATOM 365 CB PRO A 144 5.934 7.968 -45.307 1.00 0.00 C ATOM 366 CG PRO A 144 5.281 9.349 -45.298 1.00 0.00 C ATOM 367 CD PRO A 144 3.822 9.029 -45.611 1.00 0.00 C ATOM 0 HA PRO A 144 4.911 6.048 -45.034 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.853 7.951 -44.722 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.193 7.649 -46.317 1.00 0.00 H new ATOM 0 HG2 PRO A 144 5.390 9.843 -44.332 1.00 0.00 H new ATOM 0 HG3 PRO A 144 5.720 10.010 -46.045 1.00 0.00 H new ATOM 0 HD2 PRO A 144 3.153 9.754 -45.147 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.634 9.064 -46.684 1.00 0.00 H new ATOM 375 N VAL A 145 6.063 6.347 -42.704 1.00 0.00 N ATOM 376 CA VAL A 145 6.390 6.276 -41.288 1.00 0.00 C ATOM 377 C VAL A 145 6.877 7.646 -40.828 1.00 0.00 C ATOM 378 O VAL A 145 7.358 8.439 -41.639 1.00 0.00 O ATOM 379 CB VAL A 145 7.454 5.196 -41.048 1.00 0.00 C ATOM 380 CG1 VAL A 145 7.861 5.094 -39.579 1.00 0.00 C ATOM 381 CG2 VAL A 145 6.907 3.836 -41.480 1.00 0.00 C ATOM 0 H VAL A 145 6.710 5.835 -43.304 1.00 0.00 H new ATOM 0 HA VAL A 145 5.507 6.003 -40.710 1.00 0.00 H new ATOM 0 HB VAL A 145 8.330 5.479 -41.631 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.615 4.316 -39.464 1.00 0.00 H new ATOM 0 HG12 VAL A 145 8.270 6.048 -39.248 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.988 4.845 -38.976 1.00 0.00 H new ATOM 0 HG21 VAL A 145 7.663 3.069 -41.310 1.00 0.00 H new ATOM 0 HG22 VAL A 145 6.015 3.602 -40.899 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.653 3.866 -42.540 1.00 0.00 H new ATOM 391 N LYS A 146 6.755 7.930 -39.529 1.00 0.00 N ATOM 392 CA LYS A 146 7.197 9.198 -38.964 1.00 0.00 C ATOM 393 C LYS A 146 8.289 8.959 -37.929 1.00 0.00 C ATOM 394 O LYS A 146 8.293 7.932 -37.247 1.00 0.00 O ATOM 395 CB LYS A 146 5.998 9.946 -38.382 1.00 0.00 C ATOM 396 CG LYS A 146 4.942 10.172 -39.462 1.00 0.00 C ATOM 397 CD LYS A 146 3.770 10.957 -38.884 1.00 0.00 C ATOM 398 CE LYS A 146 2.754 11.200 -39.995 1.00 0.00 C ATOM 399 NZ LYS A 146 1.606 11.988 -39.516 1.00 0.00 N1+ ATOM 0 H LYS A 146 6.349 7.289 -38.847 1.00 0.00 H new ATOM 0 HA LYS A 146 7.628 9.823 -39.746 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.569 9.376 -37.558 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.321 10.903 -37.973 1.00 0.00 H new ATOM 0 HG2 LYS A 146 5.377 10.716 -40.301 1.00 0.00 H new ATOM 0 HG3 LYS A 146 4.594 9.214 -39.849 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.310 10.403 -38.065 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.116 11.906 -38.473 1.00 0.00 H new ATOM 0 HE2 LYS A 146 3.236 11.723 -40.821 1.00 0.00 H new ATOM 0 HE3 LYS A 146 2.403 10.244 -40.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 0.935 12.134 -40.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 1.132 11.477 -38.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 1.939 12.910 -39.168 1.00 0.00 H new ATOM 413 N ALA A 147 9.213 9.914 -37.811 1.00 0.00 N ATOM 414 CA ALA A 147 10.338 9.809 -36.894 1.00 0.00 C ATOM 415 C ALA A 147 9.865 9.777 -35.437 1.00 0.00 C ATOM 416 O ALA A 147 10.625 9.396 -34.552 1.00 0.00 O ATOM 417 CB ALA A 147 11.252 11.006 -37.120 1.00 0.00 C ATOM 0 H ALA A 147 9.198 10.780 -38.350 1.00 0.00 H new ATOM 0 HA ALA A 147 10.873 8.879 -37.085 1.00 0.00 H new ATOM 0 HB1 ALA A 147 12.103 10.947 -36.442 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.608 11.003 -38.150 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.700 11.926 -36.930 1.00 0.00 H new ATOM 423 N SER A 148 8.611 10.172 -35.185 1.00 0.00 N ATOM 424 CA SER A 148 8.049 10.234 -33.841 1.00 0.00 C ATOM 425 C SER A 148 7.940 8.854 -33.206 1.00 0.00 C ATOM 426 O SER A 148 8.104 8.722 -31.995 1.00 0.00 O ATOM 427 CB SER A 148 6.679 10.896 -33.920 1.00 0.00 C ATOM 428 OG SER A 148 6.076 10.936 -32.643 1.00 0.00 O ATOM 0 H SER A 148 7.959 10.458 -35.915 1.00 0.00 H new ATOM 0 HA SER A 148 8.715 10.819 -33.207 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.779 11.908 -34.313 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.042 10.346 -34.613 1.00 0.00 H new ATOM 0 HG SER A 148 5.198 11.365 -32.709 1.00 0.00 H new ATOM 434 N LEU A 149 7.672 7.821 -34.011 1.00 0.00 N ATOM 435 CA LEU A 149 7.586 6.454 -33.518 1.00 0.00 C ATOM 436 C LEU A 149 8.927 5.749 -33.669 1.00 0.00 C ATOM 437 O LEU A 149 9.298 4.929 -32.831 1.00 0.00 O ATOM 438 CB LEU A 149 6.480 5.730 -34.296 1.00 0.00 C ATOM 439 CG LEU A 149 6.462 4.219 -34.047 1.00 0.00 C ATOM 440 CD1 LEU A 149 6.200 3.896 -32.573 1.00 0.00 C ATOM 441 CD2 LEU A 149 5.357 3.596 -34.896 1.00 0.00 C ATOM 0 H LEU A 149 7.511 7.913 -35.014 1.00 0.00 H new ATOM 0 HA LEU A 149 7.340 6.450 -32.456 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.513 6.150 -34.017 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.613 5.915 -35.362 1.00 0.00 H new ATOM 0 HG LEU A 149 7.437 3.813 -34.316 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.194 2.815 -32.433 1.00 0.00 H new ATOM 0 HD12 LEU A 149 6.985 4.337 -31.959 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.234 4.306 -32.277 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.333 2.519 -34.728 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.396 4.028 -34.617 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.552 3.795 -35.950 1.00 0.00 H new ATOM 453 N LEU A 150 9.659 6.059 -34.739 1.00 0.00 N ATOM 454 CA LEU A 150 10.919 5.397 -35.032 1.00 0.00 C ATOM 455 C LEU A 150 11.966 5.752 -33.977 1.00 0.00 C ATOM 456 O LEU A 150 12.631 4.869 -33.439 1.00 0.00 O ATOM 457 CB LEU A 150 11.338 5.812 -36.448 1.00 0.00 C ATOM 458 CG LEU A 150 12.301 4.825 -37.119 1.00 0.00 C ATOM 459 CD1 LEU A 150 12.448 5.241 -38.579 1.00 0.00 C ATOM 460 CD2 LEU A 150 13.687 4.823 -36.484 1.00 0.00 C ATOM 0 H LEU A 150 9.393 6.771 -35.419 1.00 0.00 H new ATOM 0 HA LEU A 150 10.816 4.312 -34.997 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.446 5.913 -37.066 1.00 0.00 H new ATOM 0 HB3 LEU A 150 11.809 6.794 -36.405 1.00 0.00 H new ATOM 0 HG LEU A 150 11.887 3.823 -37.006 1.00 0.00 H new ATOM 0 HD11 LEU A 150 13.129 4.557 -39.086 1.00 0.00 H new ATOM 0 HD12 LEU A 150 11.473 5.210 -39.066 1.00 0.00 H new ATOM 0 HD13 LEU A 150 12.847 6.254 -38.630 1.00 0.00 H new ATOM 0 HD21 LEU A 150 14.323 4.105 -37.002 1.00 0.00 H new ATOM 0 HD22 LEU A 150 14.125 5.818 -36.562 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.605 4.544 -35.433 1.00 0.00 H new ATOM 472 N LEU A 151 12.110 7.046 -33.676 1.00 0.00 N ATOM 473 CA LEU A 151 13.080 7.494 -32.683 1.00 0.00 C ATOM 474 C LEU A 151 12.763 6.903 -31.311 1.00 0.00 C ATOM 475 O LEU A 151 13.666 6.578 -30.539 1.00 0.00 O ATOM 476 CB LEU A 151 13.051 9.027 -32.610 1.00 0.00 C ATOM 477 CG LEU A 151 13.906 9.569 -31.456 1.00 0.00 C ATOM 478 CD1 LEU A 151 15.385 9.312 -31.720 1.00 0.00 C ATOM 479 CD2 LEU A 151 13.693 11.072 -31.317 1.00 0.00 C ATOM 0 H LEU A 151 11.568 7.796 -34.106 1.00 0.00 H new ATOM 0 HA LEU A 151 14.073 7.155 -32.978 1.00 0.00 H new ATOM 0 HB2 LEU A 151 13.411 9.441 -33.552 1.00 0.00 H new ATOM 0 HB3 LEU A 151 12.022 9.364 -32.487 1.00 0.00 H new ATOM 0 HG LEU A 151 13.606 9.059 -30.541 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.976 9.703 -30.892 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.557 8.240 -31.814 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.682 9.809 -32.644 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.302 11.451 -30.497 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.983 11.568 -32.243 1.00 0.00 H new ATOM 0 HD23 LEU A 151 12.642 11.273 -31.111 1.00 0.00 H new ATOM 491 N HIS A 152 11.472 6.769 -31.008 1.00 0.00 N ATOM 492 CA HIS A 152 11.002 6.318 -29.712 1.00 0.00 C ATOM 493 C HIS A 152 11.391 4.863 -29.455 1.00 0.00 C ATOM 494 O HIS A 152 11.694 4.490 -28.321 1.00 0.00 O ATOM 495 CB HIS A 152 9.482 6.482 -29.693 1.00 0.00 C ATOM 496 CG HIS A 152 8.907 6.820 -28.343 1.00 0.00 C ATOM 497 ND1 HIS A 152 7.612 7.303 -28.135 1.00 0.00 N ATOM 498 CD2 HIS A 152 9.553 6.720 -27.147 1.00 0.00 C ATOM 499 CE1 HIS A 152 7.521 7.504 -26.812 1.00 0.00 C ATOM 500 NE2 HIS A 152 8.664 7.156 -26.195 1.00 0.00 N ATOM 0 H HIS A 152 10.721 6.974 -31.667 1.00 0.00 H new ATOM 0 HA HIS A 152 11.463 6.910 -28.921 1.00 0.00 H new ATOM 0 HB2 HIS A 152 9.205 7.266 -30.398 1.00 0.00 H new ATOM 0 HB3 HIS A 152 9.025 5.558 -30.047 1.00 0.00 H new ATOM 0 HD2 HIS A 152 10.561 6.369 -26.981 1.00 0.00 H new ATOM 0 HE1 HIS A 152 6.647 7.893 -26.310 1.00 0.00 H new ATOM 0 HE2 HIS A 152 8.841 7.207 -25.192 1.00 0.00 H new ATOM 508 N VAL A 153 11.382 4.041 -30.507 1.00 0.00 N ATOM 509 CA VAL A 153 11.685 2.618 -30.404 1.00 0.00 C ATOM 510 C VAL A 153 13.195 2.403 -30.326 1.00 0.00 C ATOM 511 O VAL A 153 13.644 1.457 -29.681 1.00 0.00 O ATOM 512 CB VAL A 153 11.101 1.914 -31.636 1.00 0.00 C ATOM 513 CG1 VAL A 153 11.584 0.468 -31.753 1.00 0.00 C ATOM 514 CG2 VAL A 153 9.576 1.906 -31.532 1.00 0.00 C ATOM 0 H VAL A 153 11.163 4.348 -31.455 1.00 0.00 H new ATOM 0 HA VAL A 153 11.244 2.204 -29.498 1.00 0.00 H new ATOM 0 HB VAL A 153 11.435 2.460 -32.518 1.00 0.00 H new ATOM 0 HG11 VAL A 153 11.146 0.009 -32.639 1.00 0.00 H new ATOM 0 HG12 VAL A 153 12.671 0.453 -31.836 1.00 0.00 H new ATOM 0 HG13 VAL A 153 11.280 -0.090 -30.867 1.00 0.00 H new ATOM 0 HG21 VAL A 153 9.154 1.407 -32.405 1.00 0.00 H new ATOM 0 HG22 VAL A 153 9.276 1.374 -30.629 1.00 0.00 H new ATOM 0 HG23 VAL A 153 9.209 2.931 -31.488 1.00 0.00 H new ATOM 524 N LEU A 154 13.989 3.263 -30.974 1.00 0.00 N ATOM 525 CA LEU A 154 15.435 3.102 -30.963 1.00 0.00 C ATOM 526 C LEU A 154 15.983 3.265 -29.552 1.00 0.00 C ATOM 527 O LEU A 154 16.846 2.495 -29.139 1.00 0.00 O ATOM 528 CB LEU A 154 16.082 4.151 -31.869 1.00 0.00 C ATOM 529 CG LEU A 154 15.866 3.854 -33.354 1.00 0.00 C ATOM 530 CD1 LEU A 154 16.398 5.024 -34.167 1.00 0.00 C ATOM 531 CD2 LEU A 154 16.610 2.592 -33.780 1.00 0.00 C ATOM 0 H LEU A 154 13.653 4.067 -31.505 1.00 0.00 H new ATOM 0 HA LEU A 154 15.669 2.101 -31.325 1.00 0.00 H new ATOM 0 HB2 LEU A 154 15.671 5.133 -31.634 1.00 0.00 H new ATOM 0 HB3 LEU A 154 17.151 4.196 -31.662 1.00 0.00 H new ATOM 0 HG LEU A 154 14.800 3.706 -33.525 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.251 4.826 -35.229 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.864 5.933 -33.890 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.462 5.153 -33.966 1.00 0.00 H new ATOM 0 HD21 LEU A 154 16.437 2.408 -34.840 1.00 0.00 H new ATOM 0 HD22 LEU A 154 17.678 2.722 -33.604 1.00 0.00 H new ATOM 0 HD23 LEU A 154 16.248 1.743 -33.200 1.00 0.00 H new ATOM 543 N VAL A 155 15.492 4.255 -28.810 1.00 0.00 N ATOM 544 CA VAL A 155 15.978 4.523 -27.464 1.00 0.00 C ATOM 545 C VAL A 155 15.442 3.464 -26.512 1.00 0.00 C ATOM 546 O VAL A 155 16.162 3.012 -25.623 1.00 0.00 O ATOM 547 CB VAL A 155 15.475 5.899 -27.029 1.00 0.00 C ATOM 548 CG1 VAL A 155 15.716 6.127 -25.537 1.00 0.00 C ATOM 549 CG2 VAL A 155 16.193 6.968 -27.852 1.00 0.00 C ATOM 0 H VAL A 155 14.754 4.886 -29.123 1.00 0.00 H new ATOM 0 HA VAL A 155 17.068 4.501 -27.449 1.00 0.00 H new ATOM 0 HB VAL A 155 14.400 5.957 -27.201 1.00 0.00 H new ATOM 0 HG11 VAL A 155 15.348 7.114 -25.256 1.00 0.00 H new ATOM 0 HG12 VAL A 155 15.188 5.366 -24.963 1.00 0.00 H new ATOM 0 HG13 VAL A 155 16.784 6.064 -25.327 1.00 0.00 H new ATOM 0 HG21 VAL A 155 15.843 7.955 -27.551 1.00 0.00 H new ATOM 0 HG22 VAL A 155 17.267 6.897 -27.683 1.00 0.00 H new ATOM 0 HG23 VAL A 155 15.982 6.815 -28.910 1.00 0.00 H new ATOM 559 N ALA A 156 14.181 3.064 -26.697 1.00 0.00 N ATOM 560 CA ALA A 156 13.544 2.114 -25.811 1.00 0.00 C ATOM 561 C ALA A 156 14.298 0.793 -25.795 1.00 0.00 C ATOM 562 O ALA A 156 14.499 0.205 -24.733 1.00 0.00 O ATOM 563 CB ALA A 156 12.105 1.896 -26.274 1.00 0.00 C ATOM 0 H ALA A 156 13.587 3.391 -27.459 1.00 0.00 H new ATOM 0 HA ALA A 156 13.551 2.512 -24.796 1.00 0.00 H new ATOM 0 HB1 ALA A 156 11.615 1.181 -25.613 1.00 0.00 H new ATOM 0 HB2 ALA A 156 11.567 2.843 -26.247 1.00 0.00 H new ATOM 0 HB3 ALA A 156 12.105 1.508 -27.292 1.00 0.00 H new ATOM 569 N HIS A 157 14.724 0.318 -26.971 1.00 0.00 N ATOM 570 CA HIS A 157 15.400 -0.966 -27.074 1.00 0.00 C ATOM 571 C HIS A 157 16.920 -0.831 -27.039 1.00 0.00 C ATOM 572 O HIS A 157 17.610 -1.842 -26.928 1.00 0.00 O ATOM 573 CB HIS A 157 14.922 -1.668 -28.349 1.00 0.00 C ATOM 574 CG HIS A 157 15.475 -3.058 -28.515 1.00 0.00 C ATOM 575 ND1 HIS A 157 15.183 -4.151 -27.694 1.00 0.00 N ATOM 576 CD2 HIS A 157 16.314 -3.461 -29.514 1.00 0.00 C ATOM 577 CE1 HIS A 157 15.870 -5.182 -28.213 1.00 0.00 C ATOM 578 NE2 HIS A 157 16.557 -4.797 -29.303 1.00 0.00 N ATOM 0 H HIS A 157 14.610 0.807 -27.859 1.00 0.00 H new ATOM 0 HA HIS A 157 15.142 -1.570 -26.204 1.00 0.00 H new ATOM 0 HB2 HIS A 157 13.833 -1.718 -28.340 1.00 0.00 H new ATOM 0 HB3 HIS A 157 15.206 -1.067 -29.213 1.00 0.00 H new ATOM 0 HD2 HIS A 157 16.709 -2.850 -30.312 1.00 0.00 H new ATOM 0 HE1 HIS A 157 15.871 -6.184 -27.810 1.00 0.00 H new ATOM 0 HE2 HIS A 157 17.155 -5.394 -29.875 1.00 0.00 H new ATOM 586 N LYS A 158 17.462 0.390 -27.126 1.00 0.00 N ATOM 587 CA LYS A 158 18.872 0.585 -26.864 1.00 0.00 C ATOM 588 C LYS A 158 19.108 0.233 -25.407 1.00 0.00 C ATOM 589 O LYS A 158 20.127 -0.354 -25.048 1.00 0.00 O ATOM 590 CB LYS A 158 19.224 2.051 -27.111 1.00 0.00 C ATOM 591 CG LYS A 158 20.701 2.286 -26.831 1.00 0.00 C ATOM 592 CD LYS A 158 21.527 1.596 -27.912 1.00 0.00 C ATOM 593 CE LYS A 158 22.989 1.884 -27.630 1.00 0.00 C ATOM 594 NZ LYS A 158 23.838 1.419 -28.743 1.00 0.00 N1+ ATOM 0 H LYS A 158 16.948 1.236 -27.372 1.00 0.00 H new ATOM 0 HA LYS A 158 19.489 -0.037 -27.512 1.00 0.00 H new ATOM 0 HB2 LYS A 158 18.994 2.320 -28.142 1.00 0.00 H new ATOM 0 HB3 LYS A 158 18.618 2.692 -26.471 1.00 0.00 H new ATOM 0 HG2 LYS A 158 20.916 3.354 -26.817 1.00 0.00 H new ATOM 0 HG3 LYS A 158 20.965 1.895 -25.848 1.00 0.00 H new ATOM 0 HD2 LYS A 158 21.341 0.522 -27.908 1.00 0.00 H new ATOM 0 HD3 LYS A 158 21.248 1.964 -28.899 1.00 0.00 H new ATOM 0 HE2 LYS A 158 23.131 2.954 -27.481 1.00 0.00 H new ATOM 0 HE3 LYS A 158 23.290 1.390 -26.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 24.839 1.501 -28.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 23.617 0.425 -28.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 23.657 2.002 -29.585 1.00 0.00 H new ATOM 608 N LEU A 159 18.130 0.603 -24.572 1.00 0.00 N ATOM 609 CA LEU A 159 18.066 0.196 -23.190 1.00 0.00 C ATOM 610 C LEU A 159 17.285 -1.122 -23.145 1.00 0.00 C ATOM 611 O LEU A 159 17.638 -2.067 -23.849 1.00 0.00 O ATOM 612 CB LEU A 159 17.430 1.328 -22.365 1.00 0.00 C ATOM 613 CG LEU A 159 18.153 2.665 -22.578 1.00 0.00 C ATOM 614 CD1 LEU A 159 17.479 3.740 -21.729 1.00 0.00 C ATOM 615 CD2 LEU A 159 19.623 2.576 -22.176 1.00 0.00 C ATOM 0 H LEU A 159 17.355 1.203 -24.856 1.00 0.00 H new ATOM 0 HA LEU A 159 19.048 0.019 -22.751 1.00 0.00 H new ATOM 0 HB2 LEU A 159 16.381 1.434 -22.642 1.00 0.00 H new ATOM 0 HB3 LEU A 159 17.456 1.065 -21.307 1.00 0.00 H new ATOM 0 HG LEU A 159 18.097 2.914 -23.638 1.00 0.00 H new ATOM 0 HD11 LEU A 159 17.988 4.692 -21.876 1.00 0.00 H new ATOM 0 HD12 LEU A 159 16.435 3.837 -22.027 1.00 0.00 H new ATOM 0 HD13 LEU A 159 17.532 3.459 -20.677 1.00 0.00 H new ATOM 0 HD21 LEU A 159 20.104 3.540 -22.340 1.00 0.00 H new ATOM 0 HD22 LEU A 159 19.696 2.308 -21.122 1.00 0.00 H new ATOM 0 HD23 LEU A 159 20.120 1.816 -22.779 1.00 0.00 H new ATOM 627 N LYS A 160 16.234 -1.188 -22.327 1.00 0.00 N ATOM 628 CA LYS A 160 15.416 -2.383 -22.117 1.00 0.00 C ATOM 629 C LYS A 160 13.976 -1.969 -21.826 1.00 0.00 C ATOM 630 O LYS A 160 13.187 -2.757 -21.308 1.00 0.00 O ATOM 631 CB LYS A 160 15.976 -3.222 -20.957 1.00 0.00 C ATOM 632 CG LYS A 160 17.428 -3.649 -21.184 1.00 0.00 C ATOM 633 CD LYS A 160 17.534 -4.643 -22.344 1.00 0.00 C ATOM 634 CE LYS A 160 18.942 -4.595 -22.927 1.00 0.00 C ATOM 635 NZ LYS A 160 19.962 -5.001 -21.940 1.00 0.00 N1+ ATOM 0 H LYS A 160 15.919 -0.389 -21.777 1.00 0.00 H new ATOM 0 HA LYS A 160 15.439 -2.993 -23.020 1.00 0.00 H new ATOM 0 HB2 LYS A 160 15.911 -2.647 -20.033 1.00 0.00 H new ATOM 0 HB3 LYS A 160 15.357 -4.109 -20.824 1.00 0.00 H new ATOM 0 HG2 LYS A 160 18.040 -2.772 -21.395 1.00 0.00 H new ATOM 0 HG3 LYS A 160 17.824 -4.102 -20.275 1.00 0.00 H new ATOM 0 HD2 LYS A 160 17.307 -5.651 -21.995 1.00 0.00 H new ATOM 0 HD3 LYS A 160 16.802 -4.400 -23.114 1.00 0.00 H new ATOM 0 HE2 LYS A 160 18.997 -5.250 -23.796 1.00 0.00 H new ATOM 0 HE3 LYS A 160 19.156 -3.585 -23.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 20.879 -5.119 -22.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 20.045 -4.269 -21.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 19.682 -5.902 -21.502 1.00 0.00 H new ATOM 649 N LYS A 161 13.643 -0.721 -22.164 1.00 0.00 N ATOM 650 CA LYS A 161 12.358 -0.121 -21.841 1.00 0.00 C ATOM 651 C LYS A 161 11.334 -0.291 -22.956 1.00 0.00 C ATOM 652 O LYS A 161 11.674 -0.655 -24.079 1.00 0.00 O ATOM 653 CB LYS A 161 12.558 1.342 -21.480 1.00 0.00 C ATOM 654 CG LYS A 161 13.238 1.438 -20.113 1.00 0.00 C ATOM 655 CD LYS A 161 12.919 2.797 -19.508 1.00 0.00 C ATOM 656 CE LYS A 161 13.415 2.903 -18.066 1.00 0.00 C ATOM 657 NZ LYS A 161 14.884 2.788 -17.984 1.00 0.00 N1+ ATOM 0 H LYS A 161 14.268 -0.097 -22.675 1.00 0.00 H new ATOM 0 HA LYS A 161 11.946 -0.648 -20.980 1.00 0.00 H new ATOM 0 HB2 LYS A 161 13.167 1.835 -22.237 1.00 0.00 H new ATOM 0 HB3 LYS A 161 11.598 1.857 -21.458 1.00 0.00 H new ATOM 0 HG2 LYS A 161 12.886 0.640 -19.459 1.00 0.00 H new ATOM 0 HG3 LYS A 161 14.316 1.313 -20.217 1.00 0.00 H new ATOM 0 HD2 LYS A 161 13.379 3.581 -20.110 1.00 0.00 H new ATOM 0 HD3 LYS A 161 11.842 2.964 -19.536 1.00 0.00 H new ATOM 0 HE2 LYS A 161 13.100 3.857 -17.642 1.00 0.00 H new ATOM 0 HE3 LYS A 161 12.955 2.119 -17.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 15.191 2.949 -17.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 15.175 1.836 -18.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 15.323 3.498 -18.605 1.00 0.00 H new ATOM 671 N SER A 162 10.071 -0.016 -22.625 1.00 0.00 N ATOM 672 CA SER A 162 8.977 0.012 -23.586 1.00 0.00 C ATOM 673 C SER A 162 8.604 1.461 -23.877 1.00 0.00 C ATOM 674 O SER A 162 9.023 2.365 -23.153 1.00 0.00 O ATOM 675 CB SER A 162 7.782 -0.758 -23.028 1.00 0.00 C ATOM 676 OG SER A 162 8.151 -2.101 -22.787 1.00 0.00 O ATOM 0 H SER A 162 9.780 0.195 -21.670 1.00 0.00 H new ATOM 0 HA SER A 162 9.285 -0.465 -24.517 1.00 0.00 H new ATOM 0 HB2 SER A 162 7.438 -0.294 -22.104 1.00 0.00 H new ATOM 0 HB3 SER A 162 6.951 -0.720 -23.733 1.00 0.00 H new ATOM 0 HG SER A 162 7.383 -2.592 -22.427 1.00 0.00 H new ATOM 682 N LEU A 163 7.817 1.698 -24.927 1.00 0.00 N ATOM 683 CA LEU A 163 7.387 3.051 -25.269 1.00 0.00 C ATOM 684 C LEU A 163 6.540 3.643 -24.145 1.00 0.00 C ATOM 685 O LEU A 163 6.380 4.859 -24.062 1.00 0.00 O ATOM 686 CB LEU A 163 6.593 3.020 -26.578 1.00 0.00 C ATOM 687 CG LEU A 163 7.339 2.296 -27.701 1.00 0.00 C ATOM 688 CD1 LEU A 163 6.533 2.381 -28.995 1.00 0.00 C ATOM 689 CD2 LEU A 163 8.708 2.921 -27.943 1.00 0.00 C ATOM 0 H LEU A 163 7.466 0.973 -25.552 1.00 0.00 H new ATOM 0 HA LEU A 163 8.266 3.682 -25.399 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.636 2.528 -26.406 1.00 0.00 H new ATOM 0 HB3 LEU A 163 6.375 4.041 -26.891 1.00 0.00 H new ATOM 0 HG LEU A 163 7.469 1.257 -27.399 1.00 0.00 H new ATOM 0 HD11 LEU A 163 7.068 1.864 -29.792 1.00 0.00 H new ATOM 0 HD12 LEU A 163 5.560 1.913 -28.849 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.395 3.427 -29.270 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.215 2.386 -28.746 1.00 0.00 H new ATOM 0 HD22 LEU A 163 8.586 3.967 -28.224 1.00 0.00 H new ATOM 0 HD23 LEU A 163 9.303 2.857 -27.032 1.00 0.00 H new ATOM 701 N ASP A 164 5.997 2.778 -23.280 1.00 0.00 N ATOM 702 CA ASP A 164 5.243 3.176 -22.099 1.00 0.00 C ATOM 703 C ASP A 164 6.107 3.651 -20.924 1.00 0.00 C ATOM 704 O ASP A 164 5.572 4.085 -19.906 1.00 0.00 O ATOM 705 CB ASP A 164 4.300 2.043 -21.677 1.00 0.00 C ATOM 706 CG ASP A 164 3.144 1.827 -22.654 1.00 0.00 C ATOM 707 OD1 ASP A 164 3.047 2.589 -23.641 1.00 0.00 O1- ATOM 708 OD2 ASP A 164 2.357 0.888 -22.401 1.00 0.00 O ATOM 0 H ASP A 164 6.074 1.767 -23.388 1.00 0.00 H new ATOM 0 HA ASP A 164 4.662 4.052 -22.386 1.00 0.00 H new ATOM 0 HB2 ASP A 164 4.870 1.118 -21.589 1.00 0.00 H new ATOM 0 HB3 ASP A 164 3.896 2.264 -20.689 1.00 0.00 H new ATOM 713 N SER A 165 7.435 3.573 -21.066 1.00 0.00 N ATOM 714 CA SER A 165 8.374 3.958 -20.017 1.00 0.00 C ATOM 715 C SER A 165 9.486 4.861 -20.537 1.00 0.00 C ATOM 716 O SER A 165 10.432 5.154 -19.807 1.00 0.00 O ATOM 717 CB SER A 165 8.947 2.712 -19.343 1.00 0.00 C ATOM 718 OG SER A 165 7.922 1.983 -18.703 1.00 0.00 O ATOM 0 H SER A 165 7.886 3.239 -21.917 1.00 0.00 H new ATOM 0 HA SER A 165 7.823 4.539 -19.278 1.00 0.00 H new ATOM 0 HB2 SER A 165 9.440 2.084 -20.085 1.00 0.00 H new ATOM 0 HB3 SER A 165 9.705 3.001 -18.615 1.00 0.00 H new ATOM 0 HG SER A 165 8.304 1.187 -18.277 1.00 0.00 H new ATOM 724 N ILE A 166 9.385 5.308 -21.794 1.00 0.00 N ATOM 725 CA ILE A 166 10.329 6.247 -22.382 1.00 0.00 C ATOM 726 C ILE A 166 9.635 7.594 -22.542 1.00 0.00 C ATOM 727 O ILE A 166 8.868 7.780 -23.484 1.00 0.00 O ATOM 728 CB ILE A 166 10.816 5.722 -23.737 1.00 0.00 C ATOM 729 CG1 ILE A 166 11.648 4.434 -23.606 1.00 0.00 C ATOM 730 CG2 ILE A 166 11.627 6.805 -24.455 1.00 0.00 C ATOM 731 CD1 ILE A 166 12.985 4.613 -22.889 1.00 0.00 C ATOM 0 H ILE A 166 8.640 5.023 -22.430 1.00 0.00 H new ATOM 0 HA ILE A 166 11.199 6.362 -21.735 1.00 0.00 H new ATOM 0 HB ILE A 166 9.933 5.472 -24.325 1.00 0.00 H new ATOM 0 HG12 ILE A 166 11.060 3.689 -23.070 1.00 0.00 H new ATOM 0 HG13 ILE A 166 11.835 4.035 -24.603 1.00 0.00 H new ATOM 0 HG21 ILE A 166 11.970 6.425 -25.417 1.00 0.00 H new ATOM 0 HG22 ILE A 166 11.001 7.683 -24.614 1.00 0.00 H new ATOM 0 HG23 ILE A 166 12.488 7.079 -23.845 1.00 0.00 H new ATOM 0 HD11 ILE A 166 13.504 3.656 -22.842 1.00 0.00 H new ATOM 0 HD12 ILE A 166 13.597 5.331 -23.435 1.00 0.00 H new ATOM 0 HD13 ILE A 166 12.809 4.980 -21.878 1.00 0.00 H new ATOM 743 N PRO A 167 9.885 8.549 -21.638 1.00 0.00 N ATOM 744 CA PRO A 167 9.358 9.894 -21.744 1.00 0.00 C ATOM 745 C PRO A 167 10.104 10.668 -22.827 1.00 0.00 C ATOM 746 O PRO A 167 11.332 10.759 -22.802 1.00 0.00 O ATOM 747 CB PRO A 167 9.581 10.511 -20.362 1.00 0.00 C ATOM 748 CG PRO A 167 10.842 9.797 -19.870 1.00 0.00 C ATOM 749 CD PRO A 167 10.699 8.393 -20.448 1.00 0.00 C ATOM 0 HA PRO A 167 8.305 9.913 -22.025 1.00 0.00 H new ATOM 0 HB2 PRO A 167 9.724 11.590 -20.419 1.00 0.00 H new ATOM 0 HB3 PRO A 167 8.733 10.336 -19.700 1.00 0.00 H new ATOM 0 HG2 PRO A 167 11.747 10.288 -20.226 1.00 0.00 H new ATOM 0 HG3 PRO A 167 10.896 9.780 -18.781 1.00 0.00 H new ATOM 0 HD2 PRO A 167 11.672 7.967 -20.691 1.00 0.00 H new ATOM 0 HD3 PRO A 167 10.225 7.720 -19.733 1.00 0.00 H new ATOM 757 N MET A 168 9.365 11.233 -23.784 1.00 0.00 N ATOM 758 CA MET A 168 9.933 12.080 -24.817 1.00 0.00 C ATOM 759 C MET A 168 10.306 13.439 -24.228 1.00 0.00 C ATOM 760 O MET A 168 11.073 14.187 -24.824 1.00 0.00 O ATOM 761 CB MET A 168 8.892 12.243 -25.924 1.00 0.00 C ATOM 762 CG MET A 168 8.327 10.891 -26.360 1.00 0.00 C ATOM 763 SD MET A 168 8.025 10.787 -28.139 1.00 0.00 S ATOM 764 CE MET A 168 9.756 10.645 -28.647 1.00 0.00 C ATOM 0 H MET A 168 8.355 11.112 -23.858 1.00 0.00 H new ATOM 0 HA MET A 168 10.838 11.629 -25.224 1.00 0.00 H new ATOM 0 HB2 MET A 168 8.082 12.882 -25.573 1.00 0.00 H new ATOM 0 HB3 MET A 168 9.344 12.744 -26.780 1.00 0.00 H new ATOM 0 HG2 MET A 168 9.022 10.103 -26.069 1.00 0.00 H new ATOM 0 HG3 MET A 168 7.394 10.706 -25.828 1.00 0.00 H new ATOM 0 HE1 MET A 168 9.983 11.415 -29.384 1.00 0.00 H new ATOM 0 HE2 MET A 168 10.402 10.773 -27.778 1.00 0.00 H new ATOM 0 HE3 MET A 168 9.927 9.662 -29.085 1.00 0.00 H new ATOM 774 N SER A 169 9.766 13.754 -23.047 1.00 0.00 N ATOM 775 CA SER A 169 9.986 15.036 -22.385 1.00 0.00 C ATOM 776 C SER A 169 11.361 15.100 -21.722 1.00 0.00 C ATOM 777 O SER A 169 11.634 16.019 -20.948 1.00 0.00 O ATOM 778 CB SER A 169 8.876 15.280 -21.363 1.00 0.00 C ATOM 779 OG SER A 169 8.908 14.276 -20.368 1.00 0.00 O ATOM 0 H SER A 169 9.161 13.121 -22.523 1.00 0.00 H new ATOM 0 HA SER A 169 9.959 15.823 -23.139 1.00 0.00 H new ATOM 0 HB2 SER A 169 9.000 16.261 -20.906 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.906 15.281 -21.860 1.00 0.00 H new ATOM 0 HG SER A 169 8.195 14.439 -19.715 1.00 0.00 H new ATOM 785 N LYS A 170 12.227 14.128 -22.026 1.00 0.00 N ATOM 786 CA LYS A 170 13.565 14.039 -21.466 1.00 0.00 C ATOM 787 C LYS A 170 14.595 14.102 -22.584 1.00 0.00 C ATOM 788 O LYS A 170 14.245 13.971 -23.753 1.00 0.00 O ATOM 789 CB LYS A 170 13.703 12.751 -20.651 1.00 0.00 C ATOM 790 CG LYS A 170 12.706 12.691 -19.491 1.00 0.00 C ATOM 791 CD LYS A 170 12.988 13.756 -18.437 1.00 0.00 C ATOM 792 CE LYS A 170 11.880 13.740 -17.387 1.00 0.00 C ATOM 793 NZ LYS A 170 12.121 14.746 -16.335 1.00 0.00 N1+ ATOM 0 H LYS A 170 12.008 13.374 -22.677 1.00 0.00 H new ATOM 0 HA LYS A 170 13.740 14.881 -20.796 1.00 0.00 H new ATOM 0 HB2 LYS A 170 13.550 11.892 -21.304 1.00 0.00 H new ATOM 0 HB3 LYS A 170 14.718 12.678 -20.260 1.00 0.00 H new ATOM 0 HG2 LYS A 170 11.695 12.821 -19.876 1.00 0.00 H new ATOM 0 HG3 LYS A 170 12.747 11.705 -19.029 1.00 0.00 H new ATOM 0 HD2 LYS A 170 13.953 13.570 -17.966 1.00 0.00 H new ATOM 0 HD3 LYS A 170 13.046 14.739 -18.905 1.00 0.00 H new ATOM 0 HE2 LYS A 170 10.920 13.935 -17.866 1.00 0.00 H new ATOM 0 HE3 LYS A 170 11.817 12.749 -16.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 11.351 14.710 -15.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 13.026 14.545 -15.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 12.157 15.693 -16.762 1.00 0.00 H new ATOM 807 N THR A 171 15.860 14.300 -22.214 1.00 0.00 N ATOM 808 CA THR A 171 16.987 14.333 -23.138 1.00 0.00 C ATOM 809 C THR A 171 17.789 13.039 -23.117 1.00 0.00 C ATOM 810 O THR A 171 17.710 12.306 -22.135 1.00 0.00 O ATOM 811 CB THR A 171 17.848 15.570 -22.883 1.00 0.00 C ATOM 812 OG1 THR A 171 17.041 16.700 -22.626 1.00 0.00 O ATOM 813 CG2 THR A 171 18.747 15.858 -24.078 1.00 0.00 C ATOM 0 H THR A 171 16.133 14.445 -21.242 1.00 0.00 H new ATOM 0 HA THR A 171 16.593 14.412 -24.151 1.00 0.00 H new ATOM 0 HB THR A 171 18.466 15.365 -22.009 1.00 0.00 H new ATOM 0 HG1 THR A 171 17.612 17.480 -22.464 1.00 0.00 H new ATOM 0 HG21 THR A 171 19.351 16.742 -23.874 1.00 0.00 H new ATOM 0 HG22 THR A 171 19.402 15.005 -24.255 1.00 0.00 H new ATOM 0 HG23 THR A 171 18.133 16.033 -24.961 1.00 0.00 H new ATOM 821 N ILE A 172 18.562 12.725 -24.168 1.00 0.00 N ATOM 822 CA ILE A 172 19.326 11.479 -24.204 1.00 0.00 C ATOM 823 C ILE A 172 20.230 11.349 -22.978 1.00 0.00 C ATOM 824 O ILE A 172 20.458 10.245 -22.489 1.00 0.00 O ATOM 825 CB ILE A 172 20.142 11.389 -25.499 1.00 0.00 C ATOM 826 CG1 ILE A 172 19.227 11.115 -26.697 1.00 0.00 C ATOM 827 CG2 ILE A 172 21.148 10.237 -25.421 1.00 0.00 C ATOM 828 CD1 ILE A 172 18.907 12.408 -27.437 1.00 0.00 C ATOM 0 H ILE A 172 18.671 13.313 -24.994 1.00 0.00 H new ATOM 0 HA ILE A 172 18.621 10.648 -24.183 1.00 0.00 H new ATOM 0 HB ILE A 172 20.658 12.341 -25.623 1.00 0.00 H new ATOM 0 HG12 ILE A 172 19.709 10.411 -27.376 1.00 0.00 H new ATOM 0 HG13 ILE A 172 18.303 10.647 -26.356 1.00 0.00 H new ATOM 0 HG21 ILE A 172 21.718 10.188 -26.349 1.00 0.00 H new ATOM 0 HG22 ILE A 172 21.828 10.404 -24.586 1.00 0.00 H new ATOM 0 HG23 ILE A 172 20.615 9.298 -25.273 1.00 0.00 H new ATOM 0 HD11 ILE A 172 18.256 12.191 -28.284 1.00 0.00 H new ATOM 0 HD12 ILE A 172 18.404 13.099 -26.761 1.00 0.00 H new ATOM 0 HD13 ILE A 172 19.832 12.860 -27.796 1.00 0.00 H new ATOM 840 N LYS A 173 20.745 12.477 -22.476 1.00 0.00 N ATOM 841 CA LYS A 173 21.595 12.493 -21.291 1.00 0.00 C ATOM 842 C LYS A 173 20.788 12.246 -20.013 1.00 0.00 C ATOM 843 O LYS A 173 21.370 11.983 -18.965 1.00 0.00 O ATOM 844 CB LYS A 173 22.340 13.828 -21.228 1.00 0.00 C ATOM 845 CG LYS A 173 21.370 15.010 -21.218 1.00 0.00 C ATOM 846 CD LYS A 173 22.167 16.314 -21.208 1.00 0.00 C ATOM 847 CE LYS A 173 21.218 17.502 -21.364 1.00 0.00 C ATOM 848 NZ LYS A 173 20.338 17.656 -20.188 1.00 0.00 N1+ ATOM 0 H LYS A 173 20.582 13.399 -22.881 1.00 0.00 H new ATOM 0 HA LYS A 173 22.318 11.680 -21.364 1.00 0.00 H new ATOM 0 HB2 LYS A 173 22.961 13.858 -20.333 1.00 0.00 H new ATOM 0 HB3 LYS A 173 23.010 13.913 -22.083 1.00 0.00 H new ATOM 0 HG2 LYS A 173 20.723 14.972 -22.094 1.00 0.00 H new ATOM 0 HG3 LYS A 173 20.724 14.958 -20.342 1.00 0.00 H new ATOM 0 HD2 LYS A 173 22.725 16.403 -20.276 1.00 0.00 H new ATOM 0 HD3 LYS A 173 22.897 16.311 -22.018 1.00 0.00 H new ATOM 0 HE2 LYS A 173 21.797 18.414 -21.507 1.00 0.00 H new ATOM 0 HE3 LYS A 173 20.610 17.367 -22.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.793 18.537 -20.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 19.685 16.848 -20.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 20.916 17.691 -19.324 1.00 0.00 H new ATOM 862 N ASP A 174 19.458 12.333 -20.094 1.00 0.00 N ATOM 863 CA ASP A 174 18.571 12.152 -18.952 1.00 0.00 C ATOM 864 C ASP A 174 17.779 10.849 -19.154 1.00 0.00 C ATOM 865 O ASP A 174 17.135 10.381 -18.218 1.00 0.00 O ATOM 866 CB ASP A 174 17.618 13.350 -18.919 1.00 0.00 C ATOM 867 CG ASP A 174 17.043 13.610 -17.528 1.00 0.00 C ATOM 868 OD1 ASP A 174 17.433 12.898 -16.573 1.00 0.00 O ATOM 869 OD2 ASP A 174 16.207 14.536 -17.423 1.00 0.00 O1- ATOM 0 H ASP A 174 18.966 12.533 -20.965 1.00 0.00 H new ATOM 0 HA ASP A 174 19.125 12.090 -18.015 1.00 0.00 H new ATOM 0 HB2 ASP A 174 18.148 14.239 -19.260 1.00 0.00 H new ATOM 0 HB3 ASP A 174 16.800 13.178 -19.619 1.00 0.00 H new ATOM 874 N LEU A 175 17.815 10.253 -20.355 1.00 0.00 N ATOM 875 CA LEU A 175 17.177 8.963 -20.600 1.00 0.00 C ATOM 876 C LEU A 175 17.875 7.895 -19.762 1.00 0.00 C ATOM 877 O LEU A 175 17.243 6.937 -19.321 1.00 0.00 O ATOM 878 CB LEU A 175 17.299 8.583 -22.082 1.00 0.00 C ATOM 879 CG LEU A 175 16.067 8.869 -22.953 1.00 0.00 C ATOM 880 CD1 LEU A 175 14.833 8.148 -22.419 1.00 0.00 C ATOM 881 CD2 LEU A 175 15.754 10.353 -23.097 1.00 0.00 C ATOM 0 H LEU A 175 18.282 10.650 -21.170 1.00 0.00 H new ATOM 0 HA LEU A 175 16.123 9.032 -20.331 1.00 0.00 H new ATOM 0 HB2 LEU A 175 18.150 9.117 -22.505 1.00 0.00 H new ATOM 0 HB3 LEU A 175 17.526 7.519 -22.146 1.00 0.00 H new ATOM 0 HG LEU A 175 16.322 8.490 -23.943 1.00 0.00 H new ATOM 0 HD11 LEU A 175 13.977 8.370 -23.057 1.00 0.00 H new ATOM 0 HD12 LEU A 175 15.013 7.073 -22.415 1.00 0.00 H new ATOM 0 HD13 LEU A 175 14.626 8.485 -21.403 1.00 0.00 H new ATOM 0 HD21 LEU A 175 14.872 10.480 -23.725 1.00 0.00 H new ATOM 0 HD22 LEU A 175 15.564 10.782 -22.113 1.00 0.00 H new ATOM 0 HD23 LEU A 175 16.602 10.861 -23.556 1.00 0.00 H new ATOM 893 N VAL A 176 19.183 8.064 -19.545 1.00 0.00 N ATOM 894 CA VAL A 176 19.982 7.161 -18.725 1.00 0.00 C ATOM 895 C VAL A 176 20.201 7.779 -17.340 1.00 0.00 C ATOM 896 O VAL A 176 20.644 7.100 -16.414 1.00 0.00 O ATOM 897 CB VAL A 176 21.294 6.852 -19.458 1.00 0.00 C ATOM 898 CG1 VAL A 176 22.060 8.123 -19.837 1.00 0.00 C ATOM 899 CG2 VAL A 176 22.177 5.953 -18.597 1.00 0.00 C ATOM 0 H VAL A 176 19.717 8.839 -19.939 1.00 0.00 H new ATOM 0 HA VAL A 176 19.464 6.215 -18.568 1.00 0.00 H new ATOM 0 HB VAL A 176 21.034 6.337 -20.383 1.00 0.00 H new ATOM 0 HG11 VAL A 176 22.981 7.852 -20.353 1.00 0.00 H new ATOM 0 HG12 VAL A 176 21.443 8.737 -20.493 1.00 0.00 H new ATOM 0 HG13 VAL A 176 22.302 8.685 -18.935 1.00 0.00 H new ATOM 0 HG21 VAL A 176 23.105 5.740 -19.127 1.00 0.00 H new ATOM 0 HG22 VAL A 176 22.403 6.457 -17.657 1.00 0.00 H new ATOM 0 HG23 VAL A 176 21.654 5.019 -18.391 1.00 0.00 H new ATOM 909 N GLY A 177 19.891 9.067 -17.186 1.00 0.00 N ATOM 910 CA GLY A 177 19.989 9.769 -15.911 1.00 0.00 C ATOM 911 C GLY A 177 21.316 10.496 -15.708 1.00 0.00 C ATOM 912 O GLY A 177 21.457 11.208 -14.717 1.00 0.00 O ATOM 0 H GLY A 177 19.562 9.655 -17.952 1.00 0.00 H new ATOM 0 HA2 GLY A 177 19.175 10.491 -15.841 1.00 0.00 H new ATOM 0 HA3 GLY A 177 19.850 9.053 -15.101 1.00 0.00 H new ATOM 916 N GLY A 178 22.288 10.339 -16.616 1.00 0.00 N ATOM 917 CA GLY A 178 23.534 11.094 -16.530 1.00 0.00 C ATOM 918 C GLY A 178 24.751 10.381 -17.117 1.00 0.00 C ATOM 919 O GLY A 178 25.798 11.008 -17.261 1.00 0.00 O ATOM 0 H GLY A 178 22.232 9.701 -17.410 1.00 0.00 H new ATOM 0 HA2 GLY A 178 23.403 12.046 -17.045 1.00 0.00 H new ATOM 0 HA3 GLY A 178 23.733 11.323 -15.483 1.00 0.00 H new ATOM 923 N LYS A 179 24.641 9.093 -17.460 1.00 0.00 N ATOM 924 CA LYS A 179 25.759 8.343 -18.015 1.00 0.00 C ATOM 925 C LYS A 179 26.182 8.929 -19.361 1.00 0.00 C ATOM 926 O LYS A 179 25.335 9.194 -20.209 1.00 0.00 O ATOM 927 CB LYS A 179 25.336 6.887 -18.191 1.00 0.00 C ATOM 928 CG LYS A 179 26.577 6.001 -18.151 1.00 0.00 C ATOM 929 CD LYS A 179 26.230 4.527 -18.356 1.00 0.00 C ATOM 930 CE LYS A 179 25.283 3.997 -17.275 1.00 0.00 C ATOM 931 NZ LYS A 179 25.890 4.079 -15.929 1.00 0.00 N1+ ATOM 0 H LYS A 179 23.782 8.551 -17.360 1.00 0.00 H new ATOM 0 HA LYS A 179 26.608 8.404 -17.335 1.00 0.00 H new ATOM 0 HB2 LYS A 179 24.642 6.599 -17.402 1.00 0.00 H new ATOM 0 HB3 LYS A 179 24.812 6.759 -19.138 1.00 0.00 H new ATOM 0 HG2 LYS A 179 27.276 6.320 -18.924 1.00 0.00 H new ATOM 0 HG3 LYS A 179 27.082 6.126 -17.193 1.00 0.00 H new ATOM 0 HD2 LYS A 179 25.769 4.397 -19.335 1.00 0.00 H new ATOM 0 HD3 LYS A 179 27.146 3.937 -18.354 1.00 0.00 H new ATOM 0 HE2 LYS A 179 24.355 4.569 -17.291 1.00 0.00 H new ATOM 0 HE3 LYS A 179 25.023 2.962 -17.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 25.289 3.576 -15.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 26.834 3.643 -15.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 25.975 5.076 -15.647 1.00 0.00 H new ATOM 945 N SER A 180 27.489 9.128 -19.554 1.00 0.00 N ATOM 946 CA SER A 180 28.011 9.700 -20.790 1.00 0.00 C ATOM 947 C SER A 180 28.150 8.640 -21.882 1.00 0.00 C ATOM 948 O SER A 180 28.063 8.959 -23.067 1.00 0.00 O ATOM 949 CB SER A 180 29.366 10.343 -20.494 1.00 0.00 C ATOM 950 OG SER A 180 29.921 10.892 -21.671 1.00 0.00 O ATOM 0 H SER A 180 28.205 8.899 -18.864 1.00 0.00 H new ATOM 0 HA SER A 180 27.312 10.451 -21.158 1.00 0.00 H new ATOM 0 HB2 SER A 180 29.248 11.123 -19.742 1.00 0.00 H new ATOM 0 HB3 SER A 180 30.045 9.599 -20.078 1.00 0.00 H new ATOM 0 HG SER A 180 30.787 11.301 -21.464 1.00 0.00 H new ATOM 956 N THR A 181 28.365 7.380 -21.498 1.00 0.00 N ATOM 957 CA THR A 181 28.594 6.294 -22.444 1.00 0.00 C ATOM 958 C THR A 181 27.441 5.943 -23.367 1.00 0.00 C ATOM 959 O THR A 181 27.555 6.085 -24.579 1.00 0.00 O ATOM 960 CB THR A 181 29.133 5.050 -21.730 1.00 0.00 C ATOM 961 OG1 THR A 181 29.926 5.419 -20.623 1.00 0.00 O ATOM 962 CG2 THR A 181 29.934 4.173 -22.692 1.00 0.00 C ATOM 0 H THR A 181 28.385 7.087 -20.521 1.00 0.00 H new ATOM 0 HA THR A 181 29.349 6.693 -23.121 1.00 0.00 H new ATOM 0 HB THR A 181 28.282 4.471 -21.370 1.00 0.00 H new ATOM 0 HG1 THR A 181 30.261 4.613 -20.177 1.00 0.00 H new ATOM 0 HG21 THR A 181 30.306 3.297 -22.161 1.00 0.00 H new ATOM 0 HG22 THR A 181 29.293 3.855 -23.514 1.00 0.00 H new ATOM 0 HG23 THR A 181 30.776 4.742 -23.088 1.00 0.00 H new ATOM 970 N VAL A 182 26.316 5.485 -22.816 1.00 0.00 N ATOM 971 CA VAL A 182 25.164 5.138 -23.636 1.00 0.00 C ATOM 972 C VAL A 182 24.583 6.379 -24.308 1.00 0.00 C ATOM 973 O VAL A 182 24.024 6.295 -25.395 1.00 0.00 O ATOM 974 CB VAL A 182 24.134 4.398 -22.784 1.00 0.00 C ATOM 975 CG1 VAL A 182 23.552 5.305 -21.708 1.00 0.00 C ATOM 976 CG2 VAL A 182 22.991 3.906 -23.667 1.00 0.00 C ATOM 0 H VAL A 182 26.182 5.348 -21.814 1.00 0.00 H new ATOM 0 HA VAL A 182 25.475 4.469 -24.439 1.00 0.00 H new ATOM 0 HB VAL A 182 24.641 3.559 -22.308 1.00 0.00 H new ATOM 0 HG11 VAL A 182 22.823 4.749 -21.119 1.00 0.00 H new ATOM 0 HG12 VAL A 182 24.352 5.657 -21.057 1.00 0.00 H new ATOM 0 HG13 VAL A 182 23.064 6.159 -22.177 1.00 0.00 H new ATOM 0 HG21 VAL A 182 22.259 3.379 -23.055 1.00 0.00 H new ATOM 0 HG22 VAL A 182 22.513 4.757 -24.151 1.00 0.00 H new ATOM 0 HG23 VAL A 182 23.383 3.230 -24.426 1.00 0.00 H new ATOM 986 N GLN A 183 24.720 7.539 -23.662 1.00 0.00 N ATOM 987 CA GLN A 183 24.374 8.819 -24.264 1.00 0.00 C ATOM 988 C GLN A 183 25.187 9.032 -25.542 1.00 0.00 C ATOM 989 O GLN A 183 24.667 9.562 -26.522 1.00 0.00 O ATOM 990 CB GLN A 183 24.643 9.920 -23.233 1.00 0.00 C ATOM 991 CG GLN A 183 24.663 11.327 -23.842 1.00 0.00 C ATOM 992 CD GLN A 183 25.099 12.375 -22.826 1.00 0.00 C ATOM 993 OE1 GLN A 183 25.158 12.115 -21.627 1.00 0.00 O ATOM 994 NE2 GLN A 183 25.411 13.577 -23.301 1.00 0.00 N ATOM 0 H GLN A 183 25.074 7.613 -22.708 1.00 0.00 H new ATOM 0 HA GLN A 183 23.321 8.843 -24.544 1.00 0.00 H new ATOM 0 HB2 GLN A 183 23.878 9.878 -22.458 1.00 0.00 H new ATOM 0 HB3 GLN A 183 25.600 9.728 -22.747 1.00 0.00 H new ATOM 0 HG2 GLN A 183 25.340 11.344 -24.696 1.00 0.00 H new ATOM 0 HG3 GLN A 183 23.670 11.575 -24.217 1.00 0.00 H new ATOM 0 HE21 GLN A 183 25.352 13.761 -24.303 1.00 0.00 H new ATOM 0 HE22 GLN A 183 25.710 14.315 -22.664 1.00 0.00 H new ATOM 1003 N ASN A 184 26.457 8.618 -25.530 1.00 0.00 N ATOM 1004 CA ASN A 184 27.344 8.716 -26.671 1.00 0.00 C ATOM 1005 C ASN A 184 27.058 7.634 -27.712 1.00 0.00 C ATOM 1006 O ASN A 184 27.361 7.820 -28.889 1.00 0.00 O ATOM 1007 CB ASN A 184 28.779 8.634 -26.147 1.00 0.00 C ATOM 1008 CG ASN A 184 29.301 9.978 -25.657 1.00 0.00 C ATOM 1009 OD1 ASN A 184 28.670 11.016 -25.832 1.00 0.00 O ATOM 1010 ND2 ASN A 184 30.477 9.973 -25.033 1.00 0.00 N ATOM 0 H ASN A 184 26.896 8.200 -24.710 1.00 0.00 H new ATOM 0 HA ASN A 184 27.186 9.664 -27.185 1.00 0.00 H new ATOM 0 HB2 ASN A 184 28.823 7.912 -25.332 1.00 0.00 H new ATOM 0 HB3 ASN A 184 29.430 8.262 -26.938 1.00 0.00 H new ATOM 0 HD21 ASN A 184 30.874 10.846 -24.687 1.00 0.00 H new ATOM 0 HD22 ASN A 184 30.981 9.096 -24.901 1.00 0.00 H new ATOM 1017 N GLU A 185 26.478 6.503 -27.302 1.00 0.00 N ATOM 1018 CA GLU A 185 26.085 5.450 -28.231 1.00 0.00 C ATOM 1019 C GLU A 185 24.763 5.784 -28.918 1.00 0.00 C ATOM 1020 O GLU A 185 24.608 5.527 -30.112 1.00 0.00 O ATOM 1021 CB GLU A 185 25.961 4.132 -27.464 1.00 0.00 C ATOM 1022 CG GLU A 185 27.313 3.689 -26.899 1.00 0.00 C ATOM 1023 CD GLU A 185 28.258 3.149 -27.973 1.00 0.00 C ATOM 1024 OE1 GLU A 185 27.814 2.979 -29.132 1.00 0.00 O1- ATOM 1025 OE2 GLU A 185 29.438 2.909 -27.627 1.00 0.00 O ATOM 0 H GLU A 185 26.271 6.296 -26.325 1.00 0.00 H new ATOM 0 HA GLU A 185 26.847 5.361 -29.005 1.00 0.00 H new ATOM 0 HB2 GLU A 185 25.245 4.248 -26.651 1.00 0.00 H new ATOM 0 HB3 GLU A 185 25.570 3.359 -28.125 1.00 0.00 H new ATOM 0 HG2 GLU A 185 27.786 4.533 -26.397 1.00 0.00 H new ATOM 0 HG3 GLU A 185 27.151 2.919 -26.144 1.00 0.00 H new ATOM 1032 N ILE A 186 23.804 6.364 -28.184 1.00 0.00 N ATOM 1033 CA ILE A 186 22.529 6.771 -28.763 1.00 0.00 C ATOM 1034 C ILE A 186 22.769 7.937 -29.717 1.00 0.00 C ATOM 1035 O ILE A 186 22.054 8.097 -30.704 1.00 0.00 O ATOM 1036 CB ILE A 186 21.549 7.153 -27.644 1.00 0.00 C ATOM 1037 CG1 ILE A 186 21.187 5.923 -26.804 1.00 0.00 C ATOM 1038 CG2 ILE A 186 20.248 7.732 -28.213 1.00 0.00 C ATOM 1039 CD1 ILE A 186 20.553 6.295 -25.461 1.00 0.00 C ATOM 0 H ILE A 186 23.893 6.560 -27.187 1.00 0.00 H new ATOM 0 HA ILE A 186 22.087 5.948 -29.324 1.00 0.00 H new ATOM 0 HB ILE A 186 22.046 7.903 -27.029 1.00 0.00 H new ATOM 0 HG12 ILE A 186 20.497 5.294 -27.366 1.00 0.00 H new ATOM 0 HG13 ILE A 186 22.085 5.331 -26.627 1.00 0.00 H new ATOM 0 HG21 ILE A 186 19.577 7.992 -27.394 1.00 0.00 H new ATOM 0 HG22 ILE A 186 20.472 8.625 -28.796 1.00 0.00 H new ATOM 0 HG23 ILE A 186 19.769 6.991 -28.853 1.00 0.00 H new ATOM 0 HD11 ILE A 186 20.316 5.387 -24.906 1.00 0.00 H new ATOM 0 HD12 ILE A 186 21.252 6.901 -24.884 1.00 0.00 H new ATOM 0 HD13 ILE A 186 19.639 6.863 -25.635 1.00 0.00 H new ATOM 1051 N LEU A 187 23.781 8.760 -29.426 1.00 0.00 N ATOM 1052 CA LEU A 187 24.142 9.906 -30.244 1.00 0.00 C ATOM 1053 C LEU A 187 24.644 9.473 -31.623 1.00 0.00 C ATOM 1054 O LEU A 187 24.569 10.247 -32.578 1.00 0.00 O ATOM 1055 CB LEU A 187 25.207 10.693 -29.476 1.00 0.00 C ATOM 1056 CG LEU A 187 25.832 11.847 -30.265 1.00 0.00 C ATOM 1057 CD1 LEU A 187 24.780 12.876 -30.655 1.00 0.00 C ATOM 1058 CD2 LEU A 187 26.869 12.534 -29.377 1.00 0.00 C ATOM 0 H LEU A 187 24.375 8.642 -28.605 1.00 0.00 H new ATOM 0 HA LEU A 187 23.270 10.533 -30.428 1.00 0.00 H new ATOM 0 HB2 LEU A 187 24.760 11.092 -28.565 1.00 0.00 H new ATOM 0 HB3 LEU A 187 25.998 10.008 -29.170 1.00 0.00 H new ATOM 0 HG LEU A 187 26.286 11.446 -31.171 1.00 0.00 H new ATOM 0 HD11 LEU A 187 25.251 13.684 -31.214 1.00 0.00 H new ATOM 0 HD12 LEU A 187 24.019 12.402 -31.275 1.00 0.00 H new ATOM 0 HD13 LEU A 187 24.315 13.280 -29.756 1.00 0.00 H new ATOM 0 HD21 LEU A 187 27.326 13.360 -29.923 1.00 0.00 H new ATOM 0 HD22 LEU A 187 26.383 12.917 -28.479 1.00 0.00 H new ATOM 0 HD23 LEU A 187 27.639 11.816 -29.095 1.00 0.00 H new ATOM 1070 N GLY A 188 25.154 8.242 -31.735 1.00 0.00 N ATOM 1071 CA GLY A 188 25.684 7.724 -32.990 1.00 0.00 C ATOM 1072 C GLY A 188 24.692 6.811 -33.706 1.00 0.00 C ATOM 1073 O GLY A 188 24.824 6.592 -34.908 1.00 0.00 O ATOM 0 H GLY A 188 25.209 7.583 -30.959 1.00 0.00 H new ATOM 0 HA2 GLY A 188 25.944 8.557 -33.643 1.00 0.00 H new ATOM 0 HA3 GLY A 188 26.604 7.174 -32.793 1.00 0.00 H new ATOM 1077 N ASP A 189 23.704 6.280 -32.982 1.00 0.00 N ATOM 1078 CA ASP A 189 22.712 5.379 -33.554 1.00 0.00 C ATOM 1079 C ASP A 189 21.671 6.024 -34.467 1.00 0.00 C ATOM 1080 O ASP A 189 21.038 5.324 -35.255 1.00 0.00 O ATOM 1081 CB ASP A 189 22.078 4.513 -32.461 1.00 0.00 C ATOM 1082 CG ASP A 189 23.024 3.418 -31.957 1.00 0.00 C ATOM 1083 OD1 ASP A 189 24.088 3.215 -32.585 1.00 0.00 O ATOM 1084 OD2 ASP A 189 22.672 2.782 -30.937 1.00 0.00 O1- ATOM 0 H ASP A 189 23.573 6.464 -31.987 1.00 0.00 H new ATOM 0 HA ASP A 189 23.270 4.739 -34.238 1.00 0.00 H new ATOM 0 HB2 ASP A 189 21.783 5.147 -31.625 1.00 0.00 H new ATOM 0 HB3 ASP A 189 21.169 4.053 -32.848 1.00 0.00 H new ATOM 1089 N LEU A 190 21.490 7.344 -34.376 1.00 0.00 N ATOM 1090 CA LEU A 190 20.551 8.040 -35.243 1.00 0.00 C ATOM 1091 C LEU A 190 21.214 8.441 -36.560 1.00 0.00 C ATOM 1092 O LEU A 190 20.523 8.592 -37.568 1.00 0.00 O ATOM 1093 CB LEU A 190 20.022 9.293 -34.535 1.00 0.00 C ATOM 1094 CG LEU A 190 18.871 9.028 -33.558 1.00 0.00 C ATOM 1095 CD1 LEU A 190 17.692 8.384 -34.273 1.00 0.00 C ATOM 1096 CD2 LEU A 190 19.276 8.147 -32.385 1.00 0.00 C ATOM 0 H LEU A 190 21.981 7.944 -33.713 1.00 0.00 H new ATOM 0 HA LEU A 190 19.725 7.364 -35.463 1.00 0.00 H new ATOM 0 HB2 LEU A 190 20.842 9.763 -33.993 1.00 0.00 H new ATOM 0 HB3 LEU A 190 19.687 10.007 -35.287 1.00 0.00 H new ATOM 0 HG LEU A 190 18.586 10.003 -33.162 1.00 0.00 H new ATOM 0 HD11 LEU A 190 16.887 8.205 -33.560 1.00 0.00 H new ATOM 0 HD12 LEU A 190 17.337 9.048 -35.061 1.00 0.00 H new ATOM 0 HD13 LEU A 190 18.006 7.436 -34.711 1.00 0.00 H new ATOM 0 HD21 LEU A 190 18.418 7.996 -31.730 1.00 0.00 H new ATOM 0 HD22 LEU A 190 19.622 7.183 -32.757 1.00 0.00 H new ATOM 0 HD23 LEU A 190 20.078 8.630 -31.827 1.00 0.00 H new ATOM 1108 N GLY A 191 22.539 8.614 -36.578 1.00 0.00 N ATOM 1109 CA GLY A 191 23.239 9.021 -37.790 1.00 0.00 C ATOM 1110 C GLY A 191 23.232 7.905 -38.829 1.00 0.00 C ATOM 1111 O GLY A 191 23.305 8.170 -40.028 1.00 0.00 O ATOM 0 H GLY A 191 23.143 8.478 -35.767 1.00 0.00 H new ATOM 0 HA2 GLY A 191 22.767 9.911 -38.205 1.00 0.00 H new ATOM 0 HA3 GLY A 191 24.267 9.290 -37.547 1.00 0.00 H new ATOM 1115 N LYS A 192 23.139 6.655 -38.368 1.00 0.00 N ATOM 1116 CA LYS A 192 23.086 5.480 -39.227 1.00 0.00 C ATOM 1117 C LYS A 192 21.664 5.200 -39.705 1.00 0.00 C ATOM 1118 O LYS A 192 21.475 4.459 -40.668 1.00 0.00 O ATOM 1119 CB LYS A 192 23.593 4.291 -38.408 1.00 0.00 C ATOM 1120 CG LYS A 192 25.018 4.522 -37.900 1.00 0.00 C ATOM 1121 CD LYS A 192 25.240 3.645 -36.668 1.00 0.00 C ATOM 1122 CE LYS A 192 26.691 3.720 -36.191 1.00 0.00 C ATOM 1123 NZ LYS A 192 27.109 5.110 -35.930 1.00 0.00 N1+ ATOM 0 H LYS A 192 23.098 6.433 -37.373 1.00 0.00 H new ATOM 0 HA LYS A 192 23.701 5.648 -40.111 1.00 0.00 H new ATOM 0 HB2 LYS A 192 22.928 4.122 -37.561 1.00 0.00 H new ATOM 0 HB3 LYS A 192 23.566 3.389 -39.020 1.00 0.00 H new ATOM 0 HG2 LYS A 192 25.742 4.275 -38.677 1.00 0.00 H new ATOM 0 HG3 LYS A 192 25.165 5.572 -37.649 1.00 0.00 H new ATOM 0 HD2 LYS A 192 24.574 3.964 -35.866 1.00 0.00 H new ATOM 0 HD3 LYS A 192 24.984 2.612 -36.903 1.00 0.00 H new ATOM 0 HE2 LYS A 192 26.806 3.129 -35.283 1.00 0.00 H new ATOM 0 HE3 LYS A 192 27.345 3.279 -36.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 27.864 5.117 -35.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 27.461 5.538 -36.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 26.296 5.657 -35.581 1.00 0.00 H new ATOM 1137 N GLU A 193 20.669 5.788 -39.036 1.00 0.00 N ATOM 1138 CA GLU A 193 19.263 5.529 -39.321 1.00 0.00 C ATOM 1139 C GLU A 193 18.624 6.630 -40.160 1.00 0.00 C ATOM 1140 O GLU A 193 17.823 6.337 -41.050 1.00 0.00 O ATOM 1141 CB GLU A 193 18.523 5.389 -37.990 1.00 0.00 C ATOM 1142 CG GLU A 193 17.019 5.203 -38.197 1.00 0.00 C ATOM 1143 CD GLU A 193 16.678 3.904 -38.925 1.00 0.00 C ATOM 1144 OE1 GLU A 193 17.599 3.091 -39.159 1.00 0.00 O1- ATOM 1145 OE2 GLU A 193 15.481 3.737 -39.245 1.00 0.00 O ATOM 0 H GLU A 193 20.820 6.457 -38.281 1.00 0.00 H new ATOM 0 HA GLU A 193 19.193 4.612 -39.906 1.00 0.00 H new ATOM 0 HB2 GLU A 193 18.923 4.538 -37.439 1.00 0.00 H new ATOM 0 HB3 GLU A 193 18.700 6.275 -37.380 1.00 0.00 H new ATOM 0 HG2 GLU A 193 16.520 5.213 -37.228 1.00 0.00 H new ATOM 0 HG3 GLU A 193 16.628 6.047 -38.766 1.00 0.00 H new ATOM 1152 N PHE A 194 18.969 7.892 -39.882 1.00 0.00 N ATOM 1153 CA PHE A 194 18.387 9.041 -40.558 1.00 0.00 C ATOM 1154 C PHE A 194 19.331 9.686 -41.565 1.00 0.00 C ATOM 1155 O PHE A 194 19.014 10.710 -42.169 1.00 0.00 O ATOM 1156 CB PHE A 194 17.806 10.027 -39.540 1.00 0.00 C ATOM 1157 CG PHE A 194 16.583 9.516 -38.803 1.00 0.00 C ATOM 1158 CD1 PHE A 194 16.742 8.783 -37.617 1.00 0.00 C ATOM 1159 CD2 PHE A 194 15.293 9.782 -39.286 1.00 0.00 C ATOM 1160 CE1 PHE A 194 15.618 8.319 -36.919 1.00 0.00 C ATOM 1161 CE2 PHE A 194 14.171 9.313 -38.589 1.00 0.00 C ATOM 1162 CZ PHE A 194 14.332 8.584 -37.404 1.00 0.00 C ATOM 0 H PHE A 194 19.664 8.139 -39.177 1.00 0.00 H new ATOM 0 HA PHE A 194 17.556 8.682 -41.165 1.00 0.00 H new ATOM 0 HB2 PHE A 194 18.578 10.275 -38.811 1.00 0.00 H new ATOM 0 HB3 PHE A 194 17.545 10.951 -40.055 1.00 0.00 H new ATOM 0 HD1 PHE A 194 17.733 8.576 -37.241 1.00 0.00 H new ATOM 0 HD2 PHE A 194 15.164 10.349 -40.196 1.00 0.00 H new ATOM 0 HE1 PHE A 194 15.745 7.756 -36.006 1.00 0.00 H new ATOM 0 HE2 PHE A 194 13.179 9.514 -38.967 1.00 0.00 H new ATOM 0 HZ PHE A 194 13.466 8.227 -36.866 1.00 0.00 H new ATOM 1172 N GLY A 195 20.505 9.068 -41.736 1.00 0.00 N ATOM 1173 CA GLY A 195 21.570 9.561 -42.597 1.00 0.00 C ATOM 1174 C GLY A 195 22.324 10.720 -41.942 1.00 0.00 C ATOM 1175 O GLY A 195 23.424 11.060 -42.377 1.00 0.00 O ATOM 0 H GLY A 195 20.740 8.193 -41.267 1.00 0.00 H new ATOM 0 HA2 GLY A 195 22.265 8.751 -42.819 1.00 0.00 H new ATOM 0 HA3 GLY A 195 21.149 9.889 -43.548 1.00 0.00 H new ATOM 1179 N THR A 196 21.739 11.326 -40.904 1.00 0.00 N ATOM 1180 CA THR A 196 22.340 12.428 -40.169 1.00 0.00 C ATOM 1181 C THR A 196 21.650 12.659 -38.828 1.00 0.00 C ATOM 1182 O THR A 196 20.696 11.952 -38.502 1.00 0.00 O ATOM 1183 CB THR A 196 22.335 13.695 -41.036 1.00 0.00 C ATOM 1184 OG1 THR A 196 23.157 14.678 -40.445 1.00 0.00 O ATOM 1185 CG2 THR A 196 20.924 14.266 -41.187 1.00 0.00 C ATOM 0 H THR A 196 20.821 11.056 -40.551 1.00 0.00 H new ATOM 0 HA THR A 196 23.374 12.167 -39.942 1.00 0.00 H new ATOM 0 HB THR A 196 22.710 13.422 -42.022 1.00 0.00 H new ATOM 0 HG1 THR A 196 23.153 15.485 -41.001 1.00 0.00 H new ATOM 0 HG21 THR A 196 20.959 15.162 -41.807 1.00 0.00 H new ATOM 0 HG22 THR A 196 20.280 13.524 -41.658 1.00 0.00 H new ATOM 0 HG23 THR A 196 20.527 14.520 -40.204 1.00 0.00 H new ATOM 1193 N THR A 197 22.124 13.639 -38.056 1.00 0.00 N ATOM 1194 CA THR A 197 21.534 14.020 -36.780 1.00 0.00 C ATOM 1195 C THR A 197 21.548 15.543 -36.755 1.00 0.00 C ATOM 1196 O THR A 197 22.410 16.173 -37.370 1.00 0.00 O ATOM 1197 CB THR A 197 22.377 13.487 -35.617 1.00 0.00 C ATOM 1198 OG1 THR A 197 23.752 13.688 -35.861 1.00 0.00 O ATOM 1199 CG2 THR A 197 22.127 11.994 -35.433 1.00 0.00 C ATOM 0 H THR A 197 22.941 14.196 -38.307 1.00 0.00 H new ATOM 0 HA THR A 197 20.528 13.613 -36.675 1.00 0.00 H new ATOM 0 HB THR A 197 22.088 14.029 -34.717 1.00 0.00 H new ATOM 0 HG1 THR A 197 24.272 13.342 -35.106 1.00 0.00 H new ATOM 0 HG21 THR A 197 22.730 11.623 -34.604 1.00 0.00 H new ATOM 0 HG22 THR A 197 21.072 11.826 -35.217 1.00 0.00 H new ATOM 0 HG23 THR A 197 22.400 11.464 -36.346 1.00 0.00 H new ATOM 1207 N PRO A 198 20.594 16.148 -36.042 1.00 0.00 N ATOM 1208 CA PRO A 198 20.474 17.589 -35.924 1.00 0.00 C ATOM 1209 C PRO A 198 21.558 18.144 -35.003 1.00 0.00 C ATOM 1210 O PRO A 198 22.450 17.422 -34.563 1.00 0.00 O ATOM 1211 CB PRO A 198 19.080 17.812 -35.350 1.00 0.00 C ATOM 1212 CG PRO A 198 18.865 16.581 -34.482 1.00 0.00 C ATOM 1213 CD PRO A 198 19.543 15.480 -35.287 1.00 0.00 C ATOM 0 HA PRO A 198 20.603 18.102 -36.877 1.00 0.00 H new ATOM 0 HB2 PRO A 198 19.026 18.731 -34.767 1.00 0.00 H new ATOM 0 HB3 PRO A 198 18.328 17.888 -36.135 1.00 0.00 H new ATOM 0 HG2 PRO A 198 19.315 16.697 -33.496 1.00 0.00 H new ATOM 0 HG3 PRO A 198 17.806 16.375 -34.327 1.00 0.00 H new ATOM 0 HD2 PRO A 198 19.956 14.712 -34.633 1.00 0.00 H new ATOM 0 HD3 PRO A 198 18.835 14.986 -35.952 1.00 0.00 H new ATOM 1221 N GLU A 199 21.480 19.443 -34.709 1.00 0.00 N ATOM 1222 CA GLU A 199 22.418 20.112 -33.828 1.00 0.00 C ATOM 1223 C GLU A 199 22.127 19.761 -32.373 1.00 0.00 C ATOM 1224 O GLU A 199 20.969 19.657 -31.972 1.00 0.00 O ATOM 1225 CB GLU A 199 22.358 21.630 -34.012 1.00 0.00 C ATOM 1226 CG GLU A 199 22.759 22.069 -35.421 1.00 0.00 C ATOM 1227 CD GLU A 199 21.628 21.977 -36.453 1.00 0.00 C ATOM 1228 OE1 GLU A 199 20.500 21.588 -36.071 1.00 0.00 O1- ATOM 1229 OE2 GLU A 199 21.906 22.300 -37.629 1.00 0.00 O ATOM 0 H GLU A 199 20.757 20.058 -35.082 1.00 0.00 H new ATOM 0 HA GLU A 199 23.420 19.769 -34.087 1.00 0.00 H new ATOM 0 HB2 GLU A 199 21.347 21.978 -33.801 1.00 0.00 H new ATOM 0 HB3 GLU A 199 23.017 22.106 -33.286 1.00 0.00 H new ATOM 0 HG2 GLU A 199 23.117 23.098 -35.381 1.00 0.00 H new ATOM 0 HG3 GLU A 199 23.594 21.454 -35.757 1.00 0.00 H new ATOM 1236 N LYS A 200 23.199 19.588 -31.592 1.00 0.00 N ATOM 1237 CA LYS A 200 23.159 19.353 -30.151 1.00 0.00 C ATOM 1238 C LYS A 200 22.027 18.416 -29.711 1.00 0.00 C ATOM 1239 O LYS A 200 21.268 18.761 -28.804 1.00 0.00 O ATOM 1240 CB LYS A 200 23.090 20.711 -29.448 1.00 0.00 C ATOM 1241 CG LYS A 200 24.301 21.558 -29.861 1.00 0.00 C ATOM 1242 CD LYS A 200 24.195 22.986 -29.330 1.00 0.00 C ATOM 1243 CE LYS A 200 22.990 23.704 -29.936 1.00 0.00 C ATOM 1244 NZ LYS A 200 22.914 25.098 -29.468 1.00 0.00 N1+ ATOM 0 H LYS A 200 24.149 19.609 -31.962 1.00 0.00 H new ATOM 0 HA LYS A 200 24.069 18.827 -29.862 1.00 0.00 H new ATOM 0 HB2 LYS A 200 22.166 21.224 -29.713 1.00 0.00 H new ATOM 0 HB3 LYS A 200 23.080 20.574 -28.367 1.00 0.00 H new ATOM 0 HG2 LYS A 200 25.214 21.096 -29.485 1.00 0.00 H new ATOM 0 HG3 LYS A 200 24.378 21.578 -30.948 1.00 0.00 H new ATOM 0 HD2 LYS A 200 24.105 22.969 -28.244 1.00 0.00 H new ATOM 0 HD3 LYS A 200 25.107 23.535 -29.566 1.00 0.00 H new ATOM 0 HE2 LYS A 200 23.061 23.685 -31.024 1.00 0.00 H new ATOM 0 HE3 LYS A 200 22.075 23.176 -29.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 22.087 25.563 -29.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 22.823 25.112 -28.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 23.778 25.605 -29.747 1.00 0.00 H new ATOM 1258 N PRO A 201 21.886 17.235 -30.329 1.00 0.00 N ATOM 1259 CA PRO A 201 20.795 16.315 -30.046 1.00 0.00 C ATOM 1260 C PRO A 201 20.905 15.751 -28.630 1.00 0.00 C ATOM 1261 O PRO A 201 19.891 15.390 -28.040 1.00 0.00 O ATOM 1262 CB PRO A 201 20.933 15.210 -31.092 1.00 0.00 C ATOM 1263 CG PRO A 201 22.428 15.208 -31.401 1.00 0.00 C ATOM 1264 CD PRO A 201 22.770 16.693 -31.340 1.00 0.00 C ATOM 0 HA PRO A 201 19.823 16.805 -30.097 1.00 0.00 H new ATOM 0 HB2 PRO A 201 20.600 14.246 -30.706 1.00 0.00 H new ATOM 0 HB3 PRO A 201 20.338 15.420 -31.981 1.00 0.00 H new ATOM 0 HG2 PRO A 201 22.994 14.629 -30.671 1.00 0.00 H new ATOM 0 HG3 PRO A 201 22.641 14.781 -32.381 1.00 0.00 H new ATOM 0 HD2 PRO A 201 23.816 16.847 -31.075 1.00 0.00 H new ATOM 0 HD3 PRO A 201 22.611 17.175 -32.304 1.00 0.00 H new ATOM 1272 N GLU A 202 22.120 15.674 -28.077 1.00 0.00 N ATOM 1273 CA GLU A 202 22.327 15.189 -26.719 1.00 0.00 C ATOM 1274 C GLU A 202 21.829 16.210 -25.694 1.00 0.00 C ATOM 1275 O GLU A 202 21.749 15.901 -24.507 1.00 0.00 O ATOM 1276 CB GLU A 202 23.814 14.870 -26.505 1.00 0.00 C ATOM 1277 CG GLU A 202 24.686 16.124 -26.388 1.00 0.00 C ATOM 1278 CD GLU A 202 24.958 16.830 -27.718 1.00 0.00 C ATOM 1279 OE1 GLU A 202 24.684 16.224 -28.778 1.00 0.00 O ATOM 1280 OE2 GLU A 202 25.443 17.982 -27.661 1.00 0.00 O1- ATOM 0 H GLU A 202 22.978 15.945 -28.558 1.00 0.00 H new ATOM 0 HA GLU A 202 21.750 14.275 -26.577 1.00 0.00 H new ATOM 0 HB2 GLU A 202 23.925 14.272 -25.601 1.00 0.00 H new ATOM 0 HB3 GLU A 202 24.172 14.262 -27.335 1.00 0.00 H new ATOM 0 HG2 GLU A 202 24.202 16.827 -25.710 1.00 0.00 H new ATOM 0 HG3 GLU A 202 25.638 15.849 -25.935 1.00 0.00 H new ATOM 1287 N GLU A 203 21.494 17.425 -26.147 1.00 0.00 N ATOM 1288 CA GLU A 203 20.894 18.467 -25.324 1.00 0.00 C ATOM 1289 C GLU A 203 19.464 18.789 -25.775 1.00 0.00 C ATOM 1290 O GLU A 203 18.880 19.763 -25.299 1.00 0.00 O ATOM 1291 CB GLU A 203 21.759 19.731 -25.334 1.00 0.00 C ATOM 1292 CG GLU A 203 23.188 19.436 -24.865 1.00 0.00 C ATOM 1293 CD GLU A 203 23.983 20.712 -24.596 1.00 0.00 C ATOM 1294 OE1 GLU A 203 23.472 21.813 -24.912 1.00 0.00 O1- ATOM 1295 OE2 GLU A 203 25.110 20.580 -24.072 1.00 0.00 O ATOM 0 H GLU A 203 21.638 17.710 -27.116 1.00 0.00 H new ATOM 0 HA GLU A 203 20.842 18.089 -24.303 1.00 0.00 H new ATOM 0 HB2 GLU A 203 21.784 20.148 -26.341 1.00 0.00 H new ATOM 0 HB3 GLU A 203 21.311 20.485 -24.687 1.00 0.00 H new ATOM 0 HG2 GLU A 203 23.153 18.834 -23.957 1.00 0.00 H new ATOM 0 HG3 GLU A 203 23.702 18.843 -25.622 1.00 0.00 H new ATOM 1302 N THR A 204 18.897 17.985 -26.685 1.00 0.00 N ATOM 1303 CA THR A 204 17.553 18.205 -27.214 1.00 0.00 C ATOM 1304 C THR A 204 16.624 17.049 -26.849 1.00 0.00 C ATOM 1305 O THR A 204 16.951 15.892 -27.122 1.00 0.00 O ATOM 1306 CB THR A 204 17.618 18.384 -28.735 1.00 0.00 C ATOM 1307 OG1 THR A 204 18.491 19.441 -29.061 1.00 0.00 O ATOM 1308 CG2 THR A 204 16.237 18.666 -29.331 1.00 0.00 C ATOM 0 H THR A 204 19.362 17.164 -27.073 1.00 0.00 H new ATOM 0 HA THR A 204 17.147 19.112 -26.765 1.00 0.00 H new ATOM 0 HB THR A 204 17.989 17.451 -29.159 1.00 0.00 H new ATOM 0 HG1 THR A 204 19.419 19.145 -28.951 1.00 0.00 H new ATOM 0 HG21 THR A 204 16.324 18.787 -30.411 1.00 0.00 H new ATOM 0 HG22 THR A 204 15.569 17.833 -29.112 1.00 0.00 H new ATOM 0 HG23 THR A 204 15.832 19.579 -28.895 1.00 0.00 H new ATOM 1316 N PRO A 205 15.466 17.329 -26.233 1.00 0.00 N ATOM 1317 CA PRO A 205 14.524 16.307 -25.814 1.00 0.00 C ATOM 1318 C PRO A 205 13.841 15.655 -26.992 1.00 0.00 C ATOM 1319 O PRO A 205 13.631 16.261 -28.039 1.00 0.00 O ATOM 1320 CB PRO A 205 13.497 17.013 -24.930 1.00 0.00 C ATOM 1321 CG PRO A 205 13.508 18.441 -25.476 1.00 0.00 C ATOM 1322 CD PRO A 205 14.964 18.647 -25.887 1.00 0.00 C ATOM 0 HA PRO A 205 15.041 15.509 -25.281 1.00 0.00 H new ATOM 0 HB2 PRO A 205 12.511 16.556 -25.011 1.00 0.00 H new ATOM 0 HB3 PRO A 205 13.778 16.980 -23.877 1.00 0.00 H new ATOM 0 HG2 PRO A 205 12.831 18.553 -26.323 1.00 0.00 H new ATOM 0 HG3 PRO A 205 13.197 19.163 -24.721 1.00 0.00 H new ATOM 0 HD2 PRO A 205 15.039 19.329 -26.734 1.00 0.00 H new ATOM 0 HD3 PRO A 205 15.542 19.085 -25.073 1.00 0.00 H new ATOM 1330 N LEU A 206 13.498 14.391 -26.778 1.00 0.00 N ATOM 1331 CA LEU A 206 13.026 13.495 -27.807 1.00 0.00 C ATOM 1332 C LEU A 206 11.639 13.890 -28.308 1.00 0.00 C ATOM 1333 O LEU A 206 11.259 13.510 -29.413 1.00 0.00 O ATOM 1334 CB LEU A 206 13.065 12.092 -27.215 1.00 0.00 C ATOM 1335 CG LEU A 206 14.515 11.600 -27.118 1.00 0.00 C ATOM 1336 CD1 LEU A 206 15.426 12.337 -26.146 1.00 0.00 C ATOM 1337 CD2 LEU A 206 14.513 10.121 -26.753 1.00 0.00 C ATOM 0 H LEU A 206 13.544 13.956 -25.856 1.00 0.00 H new ATOM 0 HA LEU A 206 13.662 13.543 -28.691 1.00 0.00 H new ATOM 0 HB2 LEU A 206 12.607 12.093 -26.226 1.00 0.00 H new ATOM 0 HB3 LEU A 206 12.483 11.411 -27.835 1.00 0.00 H new ATOM 0 HG LEU A 206 14.936 11.801 -28.103 1.00 0.00 H new ATOM 0 HD11 LEU A 206 16.421 11.893 -26.172 1.00 0.00 H new ATOM 0 HD12 LEU A 206 15.490 13.387 -26.432 1.00 0.00 H new ATOM 0 HD13 LEU A 206 15.020 12.259 -25.137 1.00 0.00 H new ATOM 0 HD21 LEU A 206 15.540 9.762 -26.682 1.00 0.00 H new ATOM 0 HD22 LEU A 206 14.013 9.984 -25.794 1.00 0.00 H new ATOM 0 HD23 LEU A 206 13.984 9.557 -27.522 1.00 0.00 H new ATOM 1349 N GLU A 207 10.886 14.646 -27.509 1.00 0.00 N ATOM 1350 CA GLU A 207 9.582 15.137 -27.921 1.00 0.00 C ATOM 1351 C GLU A 207 9.735 16.256 -28.960 1.00 0.00 C ATOM 1352 O GLU A 207 8.795 16.522 -29.705 1.00 0.00 O ATOM 1353 CB GLU A 207 8.803 15.623 -26.695 1.00 0.00 C ATOM 1354 CG GLU A 207 9.361 16.930 -26.132 1.00 0.00 C ATOM 1355 CD GLU A 207 8.678 17.333 -24.820 1.00 0.00 C ATOM 1356 OE1 GLU A 207 7.677 16.682 -24.448 1.00 0.00 O ATOM 1357 OE2 GLU A 207 9.171 18.299 -24.194 1.00 0.00 O1- ATOM 0 H GLU A 207 11.163 14.930 -26.569 1.00 0.00 H new ATOM 0 HA GLU A 207 9.023 14.326 -28.387 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.756 15.764 -26.965 1.00 0.00 H new ATOM 0 HB3 GLU A 207 8.832 14.855 -25.922 1.00 0.00 H new ATOM 0 HG2 GLU A 207 10.433 16.823 -25.964 1.00 0.00 H new ATOM 0 HG3 GLU A 207 9.231 17.725 -26.866 1.00 0.00 H new ATOM 1364 N GLU A 208 10.907 16.907 -29.014 1.00 0.00 N ATOM 1365 CA GLU A 208 11.206 17.908 -30.032 1.00 0.00 C ATOM 1366 C GLU A 208 12.235 17.392 -31.041 1.00 0.00 C ATOM 1367 O GLU A 208 12.328 17.907 -32.153 1.00 0.00 O ATOM 1368 CB GLU A 208 11.753 19.181 -29.374 1.00 0.00 C ATOM 1369 CG GLU A 208 10.775 19.821 -28.387 1.00 0.00 C ATOM 1370 CD GLU A 208 9.470 20.286 -29.032 1.00 0.00 C ATOM 1371 OE1 GLU A 208 9.414 20.342 -30.281 1.00 0.00 O1- ATOM 1372 OE2 GLU A 208 8.528 20.591 -28.266 1.00 0.00 O ATOM 0 H GLU A 208 11.667 16.750 -28.352 1.00 0.00 H new ATOM 0 HA GLU A 208 10.277 18.126 -30.559 1.00 0.00 H new ATOM 0 HB2 GLU A 208 12.680 18.943 -28.853 1.00 0.00 H new ATOM 0 HB3 GLU A 208 12.001 19.905 -30.150 1.00 0.00 H new ATOM 0 HG2 GLU A 208 10.545 19.103 -27.599 1.00 0.00 H new ATOM 0 HG3 GLU A 208 11.259 20.674 -27.910 1.00 0.00 H new ATOM 1379 N LEU A 209 13.012 16.378 -30.661 1.00 0.00 N ATOM 1380 CA LEU A 209 14.067 15.828 -31.494 1.00 0.00 C ATOM 1381 C LEU A 209 13.486 15.051 -32.670 1.00 0.00 C ATOM 1382 O LEU A 209 14.027 15.096 -33.771 1.00 0.00 O ATOM 1383 CB LEU A 209 14.930 14.925 -30.614 1.00 0.00 C ATOM 1384 CG LEU A 209 16.240 14.479 -31.258 1.00 0.00 C ATOM 1385 CD1 LEU A 209 17.165 15.664 -31.502 1.00 0.00 C ATOM 1386 CD2 LEU A 209 16.935 13.495 -30.311 1.00 0.00 C ATOM 0 H LEU A 209 12.921 15.915 -29.757 1.00 0.00 H new ATOM 0 HA LEU A 209 14.671 16.632 -31.915 1.00 0.00 H new ATOM 0 HB2 LEU A 209 15.156 15.451 -29.687 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.352 14.041 -30.346 1.00 0.00 H new ATOM 0 HG LEU A 209 16.019 14.012 -32.218 1.00 0.00 H new ATOM 0 HD11 LEU A 209 18.090 15.315 -31.961 1.00 0.00 H new ATOM 0 HD12 LEU A 209 16.676 16.376 -32.166 1.00 0.00 H new ATOM 0 HD13 LEU A 209 17.392 16.150 -30.553 1.00 0.00 H new ATOM 0 HD21 LEU A 209 17.874 13.165 -30.755 1.00 0.00 H new ATOM 0 HD22 LEU A 209 17.136 13.987 -29.359 1.00 0.00 H new ATOM 0 HD23 LEU A 209 16.289 12.633 -30.144 1.00 0.00 H new ATOM 1398 N ALA A 210 12.381 14.337 -32.434 1.00 0.00 N ATOM 1399 CA ALA A 210 11.703 13.592 -33.479 1.00 0.00 C ATOM 1400 C ALA A 210 11.067 14.538 -34.495 1.00 0.00 C ATOM 1401 O ALA A 210 11.012 14.226 -35.683 1.00 0.00 O ATOM 1402 CB ALA A 210 10.617 12.726 -32.850 1.00 0.00 C ATOM 0 H ALA A 210 11.940 14.264 -31.517 1.00 0.00 H new ATOM 0 HA ALA A 210 12.433 12.968 -33.995 1.00 0.00 H new ATOM 0 HB1 ALA A 210 10.103 12.163 -33.630 1.00 0.00 H new ATOM 0 HB2 ALA A 210 11.070 12.033 -32.141 1.00 0.00 H new ATOM 0 HB3 ALA A 210 9.901 13.362 -32.330 1.00 0.00 H new ATOM 1408 N GLU A 211 10.592 15.695 -34.034 1.00 0.00 N ATOM 1409 CA GLU A 211 10.030 16.716 -34.905 1.00 0.00 C ATOM 1410 C GLU A 211 11.113 17.275 -35.834 1.00 0.00 C ATOM 1411 O GLU A 211 10.800 17.831 -36.884 1.00 0.00 O ATOM 1412 CB GLU A 211 9.443 17.826 -34.032 1.00 0.00 C ATOM 1413 CG GLU A 211 8.394 17.263 -33.064 1.00 0.00 C ATOM 1414 CD GLU A 211 7.087 16.882 -33.761 1.00 0.00 C ATOM 1415 OE1 GLU A 211 6.951 17.168 -34.971 1.00 0.00 O1- ATOM 1416 OE2 GLU A 211 6.220 16.303 -33.071 1.00 0.00 O ATOM 0 H GLU A 211 10.588 15.947 -33.046 1.00 0.00 H new ATOM 0 HA GLU A 211 9.246 16.286 -35.528 1.00 0.00 H new ATOM 0 HB2 GLU A 211 10.240 18.311 -33.469 1.00 0.00 H new ATOM 0 HB3 GLU A 211 8.989 18.589 -34.664 1.00 0.00 H new ATOM 0 HG2 GLU A 211 8.803 16.385 -32.563 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.186 18.003 -32.291 1.00 0.00 H new ATOM 1423 N THR A 212 12.382 17.118 -35.447 1.00 0.00 N ATOM 1424 CA THR A 212 13.514 17.493 -36.280 1.00 0.00 C ATOM 1425 C THR A 212 13.943 16.406 -37.260 1.00 0.00 C ATOM 1426 O THR A 212 14.459 16.704 -38.336 1.00 0.00 O ATOM 1427 CB THR A 212 14.687 17.980 -35.426 1.00 0.00 C ATOM 1428 OG1 THR A 212 14.226 18.768 -34.347 1.00 0.00 O ATOM 1429 CG2 THR A 212 15.667 18.799 -36.261 1.00 0.00 C ATOM 0 H THR A 212 12.648 16.726 -34.544 1.00 0.00 H new ATOM 0 HA THR A 212 13.172 18.322 -36.900 1.00 0.00 H new ATOM 0 HB THR A 212 15.198 17.099 -35.038 1.00 0.00 H new ATOM 0 HG1 THR A 212 13.752 18.199 -33.705 1.00 0.00 H new ATOM 0 HG21 THR A 212 16.491 19.133 -35.631 1.00 0.00 H new ATOM 0 HG22 THR A 212 16.057 18.184 -37.072 1.00 0.00 H new ATOM 0 HG23 THR A 212 15.154 19.666 -36.677 1.00 0.00 H new ATOM 1437 N PHE A 213 13.727 15.140 -36.895 1.00 0.00 N ATOM 1438 CA PHE A 213 14.041 14.018 -37.765 1.00 0.00 C ATOM 1439 C PHE A 213 13.110 13.806 -38.956 1.00 0.00 C ATOM 1440 O PHE A 213 13.548 13.367 -40.019 1.00 0.00 O ATOM 1441 CB PHE A 213 14.229 12.736 -36.953 1.00 0.00 C ATOM 1442 CG PHE A 213 15.570 12.600 -36.264 1.00 0.00 C ATOM 1443 CD1 PHE A 213 16.750 12.568 -37.020 1.00 0.00 C ATOM 1444 CD2 PHE A 213 15.633 12.485 -34.870 1.00 0.00 C ATOM 1445 CE1 PHE A 213 17.984 12.412 -36.379 1.00 0.00 C ATOM 1446 CE2 PHE A 213 16.868 12.326 -34.231 1.00 0.00 C ATOM 1447 CZ PHE A 213 18.047 12.295 -34.984 1.00 0.00 C ATOM 0 H PHE A 213 13.332 14.871 -35.994 1.00 0.00 H new ATOM 0 HA PHE A 213 14.985 14.294 -38.234 1.00 0.00 H new ATOM 0 HB2 PHE A 213 13.444 12.684 -36.198 1.00 0.00 H new ATOM 0 HB3 PHE A 213 14.091 11.882 -37.616 1.00 0.00 H new ATOM 0 HD1 PHE A 213 16.707 12.664 -38.095 1.00 0.00 H new ATOM 0 HD2 PHE A 213 14.725 12.519 -34.286 1.00 0.00 H new ATOM 0 HE1 PHE A 213 18.892 12.382 -36.962 1.00 0.00 H new ATOM 0 HE2 PHE A 213 16.911 12.227 -33.156 1.00 0.00 H new ATOM 0 HZ PHE A 213 19.002 12.181 -34.492 1.00 0.00 H new ATOM 1457 N GLN A 214 11.823 14.116 -38.787 1.00 0.00 N ATOM 1458 CA GLN A 214 10.832 13.938 -39.839 1.00 0.00 C ATOM 1459 C GLN A 214 11.014 14.974 -40.954 1.00 0.00 C ATOM 1460 O GLN A 214 10.417 14.851 -42.020 1.00 0.00 O ATOM 1461 CB GLN A 214 9.441 13.998 -39.206 1.00 0.00 C ATOM 1462 CG GLN A 214 8.327 13.829 -40.245 1.00 0.00 C ATOM 1463 CD GLN A 214 6.957 13.599 -39.615 1.00 0.00 C ATOM 1464 OE1 GLN A 214 6.862 13.592 -38.286 1.00 0.00 O flip ATOM 1465 NE2 GLN A 214 5.973 13.425 -40.325 1.00 0.00 N flip ATOM 0 H GLN A 214 11.444 14.496 -37.919 1.00 0.00 H new ATOM 0 HA GLN A 214 10.960 12.965 -40.314 1.00 0.00 H new ATOM 0 HB2 GLN A 214 9.353 13.217 -38.451 1.00 0.00 H new ATOM 0 HB3 GLN A 214 9.317 14.952 -38.694 1.00 0.00 H new ATOM 0 HG2 GLN A 214 8.287 14.718 -40.875 1.00 0.00 H new ATOM 0 HG3 GLN A 214 8.568 12.988 -40.895 1.00 0.00 H new ATOM 0 HE21 GLN A 214 6.069 13.434 -41.340 1.00 0.00 H new ATOM 0 HE22 GLN A 214 5.059 13.271 -39.900 1.00 0.00 H new ATOM 1474 N ASP A 215 11.838 15.999 -40.713 1.00 0.00 N ATOM 1475 CA ASP A 215 12.098 17.048 -41.686 1.00 0.00 C ATOM 1476 C ASP A 215 12.960 16.466 -42.812 1.00 0.00 C ATOM 1477 O ASP A 215 13.038 17.045 -43.894 1.00 0.00 O ATOM 1478 CB ASP A 215 12.920 18.126 -40.975 1.00 0.00 C ATOM 1479 CG ASP A 215 12.880 19.474 -41.694 1.00 0.00 C ATOM 1480 OD1 ASP A 215 12.045 19.631 -42.614 1.00 0.00 O1- ATOM 1481 OD2 ASP A 215 13.693 20.344 -41.308 1.00 0.00 O ATOM 0 H ASP A 215 12.341 16.119 -39.834 1.00 0.00 H new ATOM 0 HA ASP A 215 11.168 17.449 -42.089 1.00 0.00 H new ATOM 0 HB2 ASP A 215 12.545 18.250 -39.959 1.00 0.00 H new ATOM 0 HB3 ASP A 215 13.955 17.793 -40.895 1.00 0.00 H new ATOM 1486 N THR A 216 13.609 15.323 -42.559 1.00 0.00 N ATOM 1487 CA THR A 216 14.534 14.720 -43.510 1.00 0.00 C ATOM 1488 C THR A 216 14.439 13.199 -43.635 1.00 0.00 C ATOM 1489 O THR A 216 15.200 12.589 -44.384 1.00 0.00 O ATOM 1490 CB THR A 216 15.954 15.224 -43.231 1.00 0.00 C ATOM 1491 OG1 THR A 216 16.767 15.039 -44.370 1.00 0.00 O ATOM 1492 CG2 THR A 216 16.574 14.475 -42.056 1.00 0.00 C ATOM 0 H THR A 216 13.504 14.797 -41.692 1.00 0.00 H new ATOM 0 HA THR A 216 14.231 15.052 -44.503 1.00 0.00 H new ATOM 0 HB THR A 216 15.892 16.285 -42.987 1.00 0.00 H new ATOM 0 HG1 THR A 216 16.613 14.145 -44.740 1.00 0.00 H new ATOM 0 HG21 THR A 216 17.582 14.850 -41.877 1.00 0.00 H new ATOM 0 HG22 THR A 216 15.966 14.629 -41.165 1.00 0.00 H new ATOM 0 HG23 THR A 216 16.618 13.410 -42.286 1.00 0.00 H new ATOM 1500 N PHE A 217 13.507 12.576 -42.910 1.00 0.00 N ATOM 1501 CA PHE A 217 13.348 11.130 -42.925 1.00 0.00 C ATOM 1502 C PHE A 217 12.821 10.579 -44.252 1.00 0.00 C ATOM 1503 O PHE A 217 12.005 11.225 -44.904 1.00 0.00 O ATOM 1504 CB PHE A 217 12.568 10.670 -41.693 1.00 0.00 C ATOM 1505 CG PHE A 217 12.186 9.206 -41.663 1.00 0.00 C ATOM 1506 CD1 PHE A 217 13.185 8.223 -41.632 1.00 0.00 C ATOM 1507 CD2 PHE A 217 10.838 8.828 -41.649 1.00 0.00 C ATOM 1508 CE1 PHE A 217 12.839 6.867 -41.569 1.00 0.00 C ATOM 1509 CE2 PHE A 217 10.492 7.472 -41.588 1.00 0.00 C ATOM 1510 CZ PHE A 217 11.489 6.493 -41.540 1.00 0.00 C ATOM 0 H PHE A 217 12.848 13.061 -42.301 1.00 0.00 H new ATOM 0 HA PHE A 217 14.341 10.686 -42.857 1.00 0.00 H new ATOM 0 HB2 PHE A 217 13.164 10.889 -40.807 1.00 0.00 H new ATOM 0 HB3 PHE A 217 11.658 11.265 -41.620 1.00 0.00 H new ATOM 0 HD1 PHE A 217 14.225 8.512 -41.657 1.00 0.00 H new ATOM 0 HD2 PHE A 217 10.065 9.582 -41.685 1.00 0.00 H new ATOM 0 HE1 PHE A 217 13.611 6.112 -41.543 1.00 0.00 H new ATOM 0 HE2 PHE A 217 9.452 7.182 -41.578 1.00 0.00 H new ATOM 0 HZ PHE A 217 11.219 5.449 -41.481 1.00 0.00 H new ATOM 1520 N SER A 218 13.281 9.392 -44.652 1.00 0.00 N ATOM 1521 CA SER A 218 12.937 8.807 -45.946 1.00 0.00 C ATOM 1522 C SER A 218 11.544 8.178 -45.971 1.00 0.00 C ATOM 1523 O SER A 218 11.122 7.666 -47.008 1.00 0.00 O ATOM 1524 CB SER A 218 13.993 7.775 -46.327 1.00 0.00 C ATOM 1525 OG SER A 218 13.985 6.727 -45.383 1.00 0.00 O ATOM 0 H SER A 218 13.901 8.811 -44.088 1.00 0.00 H new ATOM 0 HA SER A 218 12.917 9.617 -46.675 1.00 0.00 H new ATOM 0 HB2 SER A 218 13.791 7.383 -47.324 1.00 0.00 H new ATOM 0 HB3 SER A 218 14.978 8.241 -46.361 1.00 0.00 H new ATOM 0 HG SER A 218 14.662 6.062 -45.627 1.00 0.00 H new ATOM 1531 N GLY A 219 10.821 8.208 -44.849 1.00 0.00 N ATOM 1532 CA GLY A 219 9.475 7.659 -44.769 1.00 0.00 C ATOM 1533 C GLY A 219 9.466 6.144 -44.572 1.00 0.00 C ATOM 1534 O GLY A 219 8.395 5.541 -44.509 1.00 0.00 O ATOM 0 H GLY A 219 11.156 8.614 -43.975 1.00 0.00 H new ATOM 0 HA2 GLY A 219 8.943 8.132 -43.943 1.00 0.00 H new ATOM 0 HA3 GLY A 219 8.932 7.906 -45.681 1.00 0.00 H new ATOM 1538 N ALA A 220 10.651 5.533 -44.473 1.00 0.00 N ATOM 1539 CA ALA A 220 10.817 4.103 -44.251 1.00 0.00 C ATOM 1540 C ALA A 220 12.113 3.851 -43.488 1.00 0.00 C ATOM 1541 O ALA A 220 13.030 4.668 -43.503 1.00 0.00 O ATOM 1542 CB ALA A 220 10.842 3.364 -45.582 1.00 0.00 C ATOM 0 H ALA A 220 11.536 6.034 -44.547 1.00 0.00 H new ATOM 0 HA ALA A 220 9.977 3.733 -43.663 1.00 0.00 H new ATOM 0 HB1 ALA A 220 10.967 2.296 -45.403 1.00 0.00 H new ATOM 0 HB2 ALA A 220 9.905 3.536 -46.111 1.00 0.00 H new ATOM 0 HB3 ALA A 220 11.672 3.730 -46.186 1.00 0.00 H new ATOM 1548 N LEU A 221 12.178 2.705 -42.815 1.00 0.00 N ATOM 1549 CA LEU A 221 13.238 2.399 -41.873 1.00 0.00 C ATOM 1550 C LEU A 221 14.610 2.352 -42.535 1.00 0.00 C ATOM 1551 O LEU A 221 14.762 1.866 -43.656 1.00 0.00 O ATOM 1552 CB LEU A 221 12.937 1.087 -41.144 1.00 0.00 C ATOM 1553 CG LEU A 221 11.446 0.902 -40.851 1.00 0.00 C ATOM 1554 CD1 LEU A 221 11.273 -0.336 -39.981 1.00 0.00 C ATOM 1555 CD2 LEU A 221 10.855 2.119 -40.136 1.00 0.00 C ATOM 0 H LEU A 221 11.488 1.960 -42.913 1.00 0.00 H new ATOM 0 HA LEU A 221 13.270 3.210 -41.145 1.00 0.00 H new ATOM 0 HB2 LEU A 221 13.291 0.251 -41.748 1.00 0.00 H new ATOM 0 HB3 LEU A 221 13.493 1.061 -40.207 1.00 0.00 H new ATOM 0 HG LEU A 221 10.917 0.787 -41.797 1.00 0.00 H new ATOM 0 HD11 LEU A 221 10.215 -0.482 -39.763 1.00 0.00 H new ATOM 0 HD12 LEU A 221 11.659 -1.208 -40.509 1.00 0.00 H new ATOM 0 HD13 LEU A 221 11.821 -0.205 -39.048 1.00 0.00 H new ATOM 0 HD21 LEU A 221 9.795 1.950 -39.945 1.00 0.00 H new ATOM 0 HD22 LEU A 221 11.374 2.273 -39.190 1.00 0.00 H new ATOM 0 HD23 LEU A 221 10.974 3.003 -40.763 1.00 0.00 H new ATOM 1567 N GLY A 222 15.611 2.864 -41.818 1.00 0.00 N ATOM 1568 CA GLY A 222 17.006 2.826 -42.227 1.00 0.00 C ATOM 1569 C GLY A 222 17.616 1.467 -41.908 1.00 0.00 C ATOM 1570 O GLY A 222 16.937 0.570 -41.401 1.00 0.00 O ATOM 0 H GLY A 222 15.467 3.325 -40.920 1.00 0.00 H new ATOM 0 HA2 GLY A 222 17.084 3.025 -43.296 1.00 0.00 H new ATOM 0 HA3 GLY A 222 17.563 3.611 -41.715 1.00 0.00 H new ATOM 1574 N LYS A 223 18.909 1.314 -42.203 1.00 0.00 N ATOM 1575 CA LYS A 223 19.608 0.052 -42.014 1.00 0.00 C ATOM 1576 C LYS A 223 19.856 -0.251 -40.536 1.00 0.00 C ATOM 1577 O LYS A 223 20.142 -1.398 -40.197 1.00 0.00 O ATOM 1578 CB LYS A 223 20.933 0.103 -42.776 1.00 0.00 C ATOM 1579 CG LYS A 223 21.806 1.268 -42.292 1.00 0.00 C ATOM 1580 CD LYS A 223 23.107 1.316 -43.094 1.00 0.00 C ATOM 1581 CE LYS A 223 23.958 2.502 -42.636 1.00 0.00 C ATOM 1582 NZ LYS A 223 23.279 3.788 -42.889 1.00 0.00 N1+ ATOM 0 H LYS A 223 19.494 2.061 -42.578 1.00 0.00 H new ATOM 0 HA LYS A 223 18.981 -0.751 -42.401 1.00 0.00 H new ATOM 0 HB2 LYS A 223 21.469 -0.837 -42.642 1.00 0.00 H new ATOM 0 HB3 LYS A 223 20.738 0.210 -43.843 1.00 0.00 H new ATOM 0 HG2 LYS A 223 21.266 2.208 -42.403 1.00 0.00 H new ATOM 0 HG3 LYS A 223 22.027 1.151 -41.231 1.00 0.00 H new ATOM 0 HD2 LYS A 223 23.661 0.387 -42.961 1.00 0.00 H new ATOM 0 HD3 LYS A 223 22.886 1.405 -44.158 1.00 0.00 H new ATOM 0 HE2 LYS A 223 24.173 2.407 -41.572 1.00 0.00 H new ATOM 0 HE3 LYS A 223 24.915 2.487 -43.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 23.987 4.546 -42.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 22.744 3.729 -43.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 22.627 3.996 -42.106 1.00 0.00 H new ATOM 1596 N GLN A 224 19.754 0.746 -39.653 1.00 0.00 N ATOM 1597 CA GLN A 224 20.046 0.533 -38.244 1.00 0.00 C ATOM 1598 C GLN A 224 18.800 0.001 -37.541 1.00 0.00 C ATOM 1599 O GLN A 224 18.882 -0.964 -36.786 1.00 0.00 O ATOM 1600 CB GLN A 224 20.529 1.848 -37.628 1.00 0.00 C ATOM 1601 CG GLN A 224 21.403 1.613 -36.392 1.00 0.00 C ATOM 1602 CD GLN A 224 20.598 1.508 -35.104 1.00 0.00 C ATOM 1603 OE1 GLN A 224 19.399 1.757 -35.083 1.00 0.00 O ATOM 1604 NE2 GLN A 224 21.263 1.138 -34.012 1.00 0.00 N ATOM 0 H GLN A 224 19.474 1.697 -39.891 1.00 0.00 H new ATOM 0 HA GLN A 224 20.837 -0.208 -38.125 1.00 0.00 H new ATOM 0 HB2 GLN A 224 21.094 2.411 -38.371 1.00 0.00 H new ATOM 0 HB3 GLN A 224 19.668 2.458 -37.353 1.00 0.00 H new ATOM 0 HG2 GLN A 224 21.978 0.698 -36.530 1.00 0.00 H new ATOM 0 HG3 GLN A 224 22.120 2.429 -36.300 1.00 0.00 H new ATOM 0 HE21 GLN A 224 22.262 0.938 -34.066 1.00 0.00 H new ATOM 0 HE22 GLN A 224 20.774 1.054 -33.121 1.00 0.00 H new ATOM 1613 N SER A 225 17.643 0.622 -37.782 1.00 0.00 N ATOM 1614 CA SER A 225 16.395 0.208 -37.157 1.00 0.00 C ATOM 1615 C SER A 225 15.901 -1.107 -37.746 1.00 0.00 C ATOM 1616 O SER A 225 15.364 -1.939 -37.020 1.00 0.00 O ATOM 1617 CB SER A 225 15.342 1.294 -37.359 1.00 0.00 C ATOM 1618 OG SER A 225 14.132 0.918 -36.744 1.00 0.00 O ATOM 0 H SER A 225 17.550 1.419 -38.411 1.00 0.00 H new ATOM 0 HA SER A 225 16.571 0.059 -36.092 1.00 0.00 H new ATOM 0 HB2 SER A 225 15.695 2.236 -36.939 1.00 0.00 H new ATOM 0 HB3 SER A 225 15.181 1.461 -38.424 1.00 0.00 H new ATOM 0 HG SER A 225 13.464 1.622 -36.878 1.00 0.00 H new ATOM 1624 N SER A 226 16.087 -1.302 -39.058 1.00 0.00 N ATOM 1625 CA SER A 226 15.640 -2.515 -39.731 1.00 0.00 C ATOM 1626 C SER A 226 16.423 -3.735 -39.249 1.00 0.00 C ATOM 1627 O SER A 226 15.934 -4.863 -39.341 1.00 0.00 O ATOM 1628 CB SER A 226 15.801 -2.329 -41.243 1.00 0.00 C ATOM 1629 OG SER A 226 15.359 -3.482 -41.926 1.00 0.00 O ATOM 0 H SER A 226 16.546 -0.629 -39.671 1.00 0.00 H new ATOM 0 HA SER A 226 14.591 -2.691 -39.493 1.00 0.00 H new ATOM 0 HB2 SER A 226 15.230 -1.461 -41.573 1.00 0.00 H new ATOM 0 HB3 SER A 226 16.846 -2.133 -41.483 1.00 0.00 H new ATOM 0 HG SER A 226 15.465 -3.351 -42.891 1.00 0.00 H new ATOM 1635 N SER A 227 17.638 -3.522 -38.736 1.00 0.00 N ATOM 1636 CA SER A 227 18.476 -4.596 -38.228 1.00 0.00 C ATOM 1637 C SER A 227 18.106 -4.926 -36.785 1.00 0.00 C ATOM 1638 O SER A 227 18.309 -6.051 -36.333 1.00 0.00 O ATOM 1639 CB SER A 227 19.944 -4.174 -38.318 1.00 0.00 C ATOM 1640 OG SER A 227 20.776 -5.172 -37.762 1.00 0.00 O ATOM 0 H SER A 227 18.063 -2.597 -38.664 1.00 0.00 H new ATOM 0 HA SER A 227 18.318 -5.491 -38.830 1.00 0.00 H new ATOM 0 HB2 SER A 227 20.217 -4.002 -39.359 1.00 0.00 H new ATOM 0 HB3 SER A 227 20.092 -3.232 -37.790 1.00 0.00 H new ATOM 0 HG SER A 227 21.713 -4.891 -37.827 1.00 0.00 H new ATOM 1646 N LEU A 228 17.560 -3.949 -36.058 1.00 0.00 N ATOM 1647 CA LEU A 228 17.169 -4.131 -34.669 1.00 0.00 C ATOM 1648 C LEU A 228 15.863 -4.918 -34.560 1.00 0.00 C ATOM 1649 O LEU A 228 15.487 -5.331 -33.466 1.00 0.00 O ATOM 1650 CB LEU A 228 17.032 -2.770 -33.995 1.00 0.00 C ATOM 1651 CG LEU A 228 18.403 -2.116 -33.781 1.00 0.00 C ATOM 1652 CD1 LEU A 228 18.214 -0.646 -33.417 1.00 0.00 C ATOM 1653 CD2 LEU A 228 19.171 -2.809 -32.659 1.00 0.00 C ATOM 0 H LEU A 228 17.379 -3.013 -36.420 1.00 0.00 H new ATOM 0 HA LEU A 228 17.943 -4.707 -34.163 1.00 0.00 H new ATOM 0 HB2 LEU A 228 16.407 -2.119 -34.607 1.00 0.00 H new ATOM 0 HB3 LEU A 228 16.528 -2.886 -33.036 1.00 0.00 H new ATOM 0 HG LEU A 228 18.973 -2.208 -34.706 1.00 0.00 H new ATOM 0 HD11 LEU A 228 19.188 -0.181 -33.265 1.00 0.00 H new ATOM 0 HD12 LEU A 228 17.690 -0.135 -34.225 1.00 0.00 H new ATOM 0 HD13 LEU A 228 17.629 -0.570 -32.501 1.00 0.00 H new ATOM 0 HD21 LEU A 228 20.139 -2.326 -32.528 1.00 0.00 H new ATOM 0 HD22 LEU A 228 18.602 -2.739 -31.732 1.00 0.00 H new ATOM 0 HD23 LEU A 228 19.321 -3.858 -32.915 1.00 0.00 H new ATOM 1665 N LEU A 229 15.167 -5.131 -35.682 1.00 0.00 N ATOM 1666 CA LEU A 229 13.902 -5.852 -35.679 1.00 0.00 C ATOM 1667 C LEU A 229 14.137 -7.349 -35.524 1.00 0.00 C ATOM 1668 O LEU A 229 13.317 -8.047 -34.929 1.00 0.00 O ATOM 1669 CB LEU A 229 13.146 -5.610 -36.989 1.00 0.00 C ATOM 1670 CG LEU A 229 13.086 -4.143 -37.417 1.00 0.00 C ATOM 1671 CD1 LEU A 229 12.310 -4.039 -38.726 1.00 0.00 C ATOM 1672 CD2 LEU A 229 12.420 -3.262 -36.359 1.00 0.00 C ATOM 0 H LEU A 229 15.465 -4.811 -36.604 1.00 0.00 H new ATOM 0 HA LEU A 229 13.313 -5.485 -34.838 1.00 0.00 H new ATOM 0 HB2 LEU A 229 13.621 -6.189 -37.781 1.00 0.00 H new ATOM 0 HB3 LEU A 229 12.129 -5.988 -36.884 1.00 0.00 H new ATOM 0 HG LEU A 229 14.108 -3.787 -37.545 1.00 0.00 H new ATOM 0 HD11 LEU A 229 12.262 -2.996 -39.039 1.00 0.00 H new ATOM 0 HD12 LEU A 229 12.813 -4.626 -39.495 1.00 0.00 H new ATOM 0 HD13 LEU A 229 11.299 -4.421 -38.581 1.00 0.00 H new ATOM 0 HD21 LEU A 229 12.400 -2.229 -36.706 1.00 0.00 H new ATOM 0 HD22 LEU A 229 11.400 -3.607 -36.187 1.00 0.00 H new ATOM 0 HD23 LEU A 229 12.985 -3.321 -35.428 1.00 0.00 H new ATOM 1684 N SER A 230 15.261 -7.844 -36.058 1.00 0.00 N ATOM 1685 CA SER A 230 15.560 -9.266 -36.030 1.00 0.00 C ATOM 1686 C SER A 230 16.072 -9.692 -34.657 1.00 0.00 C ATOM 1687 O SER A 230 16.168 -10.883 -34.379 1.00 0.00 O ATOM 1688 CB SER A 230 16.611 -9.579 -37.093 1.00 0.00 C ATOM 1689 OG SER A 230 16.198 -9.074 -38.345 1.00 0.00 O ATOM 0 H SER A 230 15.974 -7.273 -36.513 1.00 0.00 H new ATOM 0 HA SER A 230 14.644 -9.820 -36.237 1.00 0.00 H new ATOM 0 HB2 SER A 230 17.567 -9.138 -36.811 1.00 0.00 H new ATOM 0 HB3 SER A 230 16.764 -10.656 -37.159 1.00 0.00 H new ATOM 0 HG SER A 230 16.878 -9.278 -39.020 1.00 0.00 H new ATOM 1695 N ARG A 231 16.405 -8.724 -33.790 1.00 0.00 N ATOM 1696 CA ARG A 231 16.926 -9.029 -32.462 1.00 0.00 C ATOM 1697 C ARG A 231 15.807 -9.575 -31.584 1.00 0.00 C ATOM 1698 O ARG A 231 16.075 -10.230 -30.581 1.00 0.00 O ATOM 1699 CB ARG A 231 17.510 -7.767 -31.817 1.00 0.00 C ATOM 1700 CG ARG A 231 18.361 -6.949 -32.792 1.00 0.00 C ATOM 1701 CD ARG A 231 19.488 -7.763 -33.420 1.00 0.00 C ATOM 1702 NE ARG A 231 20.222 -6.941 -34.391 1.00 0.00 N ATOM 1703 CZ ARG A 231 21.465 -6.479 -34.226 1.00 0.00 C ATOM 1704 NH1 ARG A 231 22.155 -6.740 -33.115 1.00 0.00 N1+ ATOM 1705 NH2 ARG A 231 22.028 -5.747 -35.183 1.00 0.00 N ATOM 0 H ARG A 231 16.321 -7.727 -33.990 1.00 0.00 H new ATOM 0 HA ARG A 231 17.714 -9.776 -32.558 1.00 0.00 H new ATOM 0 HB2 ARG A 231 16.697 -7.146 -31.441 1.00 0.00 H new ATOM 0 HB3 ARG A 231 18.119 -8.050 -30.958 1.00 0.00 H new ATOM 0 HG2 ARG A 231 17.722 -6.553 -33.581 1.00 0.00 H new ATOM 0 HG3 ARG A 231 18.786 -6.094 -32.267 1.00 0.00 H new ATOM 0 HD2 ARG A 231 20.167 -8.118 -32.645 1.00 0.00 H new ATOM 0 HD3 ARG A 231 19.079 -8.645 -33.913 1.00 0.00 H new ATOM 0 HE ARG A 231 19.745 -6.704 -35.261 1.00 0.00 H new ATOM 0 HH11 ARG A 231 21.735 -7.301 -32.374 1.00 0.00 H new ATOM 0 HH12 ARG A 231 23.103 -6.379 -33.007 1.00 0.00 H new ATOM 0 HH21 ARG A 231 21.511 -5.541 -36.038 1.00 0.00 H new ATOM 0 HH22 ARG A 231 22.977 -5.392 -35.062 1.00 0.00 H new ATOM 1719 N LEU A 232 14.552 -9.311 -31.959 1.00 0.00 N ATOM 1720 CA LEU A 232 13.404 -9.850 -31.254 1.00 0.00 C ATOM 1721 C LEU A 232 13.396 -11.369 -31.392 1.00 0.00 C ATOM 1722 O LEU A 232 13.076 -12.084 -30.442 1.00 0.00 O ATOM 1723 CB LEU A 232 12.133 -9.254 -31.867 1.00 0.00 C ATOM 1724 CG LEU A 232 10.872 -10.031 -31.480 1.00 0.00 C ATOM 1725 CD1 LEU A 232 10.615 -9.928 -29.984 1.00 0.00 C ATOM 1726 CD2 LEU A 232 9.674 -9.458 -32.237 1.00 0.00 C ATOM 0 H LEU A 232 14.313 -8.721 -32.756 1.00 0.00 H new ATOM 0 HA LEU A 232 13.452 -9.595 -30.195 1.00 0.00 H new ATOM 0 HB2 LEU A 232 12.030 -8.218 -31.545 1.00 0.00 H new ATOM 0 HB3 LEU A 232 12.229 -9.242 -32.953 1.00 0.00 H new ATOM 0 HG LEU A 232 11.014 -11.080 -31.740 1.00 0.00 H new ATOM 0 HD11 LEU A 232 9.714 -10.487 -29.730 1.00 0.00 H new ATOM 0 HD12 LEU A 232 11.464 -10.341 -29.440 1.00 0.00 H new ATOM 0 HD13 LEU A 232 10.482 -8.882 -29.709 1.00 0.00 H new ATOM 0 HD21 LEU A 232 8.774 -10.009 -31.964 1.00 0.00 H new ATOM 0 HD22 LEU A 232 9.549 -8.407 -31.978 1.00 0.00 H new ATOM 0 HD23 LEU A 232 9.844 -9.549 -33.310 1.00 0.00 H new ATOM 1738 N ILE A 233 13.751 -11.859 -32.582 1.00 0.00 N ATOM 1739 CA ILE A 233 13.673 -13.279 -32.870 1.00 0.00 C ATOM 1740 C ILE A 233 14.747 -14.045 -32.098 1.00 0.00 C ATOM 1741 O ILE A 233 14.522 -15.175 -31.674 1.00 0.00 O ATOM 1742 CB ILE A 233 13.838 -13.500 -34.381 1.00 0.00 C ATOM 1743 CG1 ILE A 233 12.817 -12.697 -35.204 1.00 0.00 C ATOM 1744 CG2 ILE A 233 13.715 -14.988 -34.689 1.00 0.00 C ATOM 1745 CD1 ILE A 233 11.365 -13.058 -34.887 1.00 0.00 C ATOM 0 H ILE A 233 14.094 -11.289 -33.355 1.00 0.00 H new ATOM 0 HA ILE A 233 12.700 -13.655 -32.554 1.00 0.00 H new ATOM 0 HB ILE A 233 14.826 -13.140 -34.667 1.00 0.00 H new ATOM 0 HG12 ILE A 233 12.968 -11.633 -35.019 1.00 0.00 H new ATOM 0 HG13 ILE A 233 13.003 -12.866 -36.265 1.00 0.00 H new ATOM 0 HG21 ILE A 233 13.832 -15.149 -35.761 1.00 0.00 H new ATOM 0 HG22 ILE A 233 14.490 -15.536 -34.154 1.00 0.00 H new ATOM 0 HG23 ILE A 233 12.735 -15.345 -34.373 1.00 0.00 H new ATOM 0 HD11 ILE A 233 10.697 -12.455 -35.502 1.00 0.00 H new ATOM 0 HD12 ILE A 233 11.198 -14.114 -35.098 1.00 0.00 H new ATOM 0 HD13 ILE A 233 11.163 -12.863 -33.834 1.00 0.00 H new ATOM 1757 N SER A 234 15.917 -13.431 -31.910 1.00 0.00 N ATOM 1758 CA SER A 234 17.022 -14.054 -31.211 1.00 0.00 C ATOM 1759 C SER A 234 16.968 -13.807 -29.706 1.00 0.00 C ATOM 1760 O SER A 234 17.617 -14.515 -28.937 1.00 0.00 O ATOM 1761 CB SER A 234 18.314 -13.486 -31.789 1.00 0.00 C ATOM 1762 OG SER A 234 18.399 -12.101 -31.531 1.00 0.00 O ATOM 0 H SER A 234 16.116 -12.487 -32.242 1.00 0.00 H new ATOM 0 HA SER A 234 16.967 -15.134 -31.350 1.00 0.00 H new ATOM 0 HB2 SER A 234 19.172 -13.997 -31.352 1.00 0.00 H new ATOM 0 HB3 SER A 234 18.349 -13.665 -32.864 1.00 0.00 H new ATOM 0 HG SER A 234 19.233 -11.749 -31.906 1.00 0.00 H new ATOM 1768 N SER A 235 16.197 -12.806 -29.274 1.00 0.00 N ATOM 1769 CA SER A 235 16.108 -12.434 -27.869 1.00 0.00 C ATOM 1770 C SER A 235 15.396 -13.493 -27.034 1.00 0.00 C ATOM 1771 O SER A 235 15.913 -13.894 -25.989 1.00 0.00 O ATOM 1772 CB SER A 235 15.380 -11.099 -27.739 1.00 0.00 C ATOM 1773 OG SER A 235 15.164 -10.802 -26.375 1.00 0.00 O ATOM 0 H SER A 235 15.620 -12.235 -29.891 1.00 0.00 H new ATOM 0 HA SER A 235 17.125 -12.347 -27.486 1.00 0.00 H new ATOM 0 HB2 SER A 235 15.967 -10.307 -28.204 1.00 0.00 H new ATOM 0 HB3 SER A 235 14.427 -11.141 -28.267 1.00 0.00 H new ATOM 0 HG SER A 235 14.356 -10.255 -26.283 1.00 0.00 H new ATOM 1779 N LYS A 236 14.220 -13.955 -27.479 1.00 0.00 N ATOM 1780 CA LYS A 236 13.423 -14.898 -26.695 1.00 0.00 C ATOM 1781 C LYS A 236 12.415 -15.702 -27.532 1.00 0.00 C ATOM 1782 O LYS A 236 11.862 -16.683 -27.038 1.00 0.00 O ATOM 1783 CB LYS A 236 12.707 -14.095 -25.599 1.00 0.00 C ATOM 1784 CG LYS A 236 11.845 -14.933 -24.653 1.00 0.00 C ATOM 1785 CD LYS A 236 12.669 -16.017 -23.954 1.00 0.00 C ATOM 1786 CE LYS A 236 11.777 -16.769 -22.968 1.00 0.00 C ATOM 1787 NZ LYS A 236 12.529 -17.831 -22.274 1.00 0.00 N1+ ATOM 0 H LYS A 236 13.804 -13.691 -28.372 1.00 0.00 H new ATOM 0 HA LYS A 236 14.092 -15.646 -26.269 1.00 0.00 H new ATOM 0 HB2 LYS A 236 13.454 -13.562 -25.011 1.00 0.00 H new ATOM 0 HB3 LYS A 236 12.077 -13.342 -26.072 1.00 0.00 H new ATOM 0 HG2 LYS A 236 11.387 -14.285 -23.906 1.00 0.00 H new ATOM 0 HG3 LYS A 236 11.033 -15.397 -25.214 1.00 0.00 H new ATOM 0 HD2 LYS A 236 13.082 -16.708 -24.689 1.00 0.00 H new ATOM 0 HD3 LYS A 236 13.513 -15.568 -23.430 1.00 0.00 H new ATOM 0 HE2 LYS A 236 11.369 -16.071 -22.237 1.00 0.00 H new ATOM 0 HE3 LYS A 236 10.931 -17.206 -23.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 11.899 -18.326 -21.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 12.897 -18.508 -22.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 13.322 -17.409 -21.749 1.00 0.00 H new ATOM 1801 N MET A 237 12.162 -15.314 -28.784 1.00 0.00 N ATOM 1802 CA MET A 237 11.180 -15.992 -29.626 1.00 0.00 C ATOM 1803 C MET A 237 11.551 -17.460 -29.853 1.00 0.00 C ATOM 1804 O MET A 237 12.728 -17.823 -29.783 1.00 0.00 O ATOM 1805 CB MET A 237 11.054 -15.251 -30.958 1.00 0.00 C ATOM 1806 CG MET A 237 10.487 -13.846 -30.749 1.00 0.00 C ATOM 1807 SD MET A 237 8.731 -13.784 -30.291 1.00 0.00 S ATOM 1808 CE MET A 237 7.998 -14.281 -31.871 1.00 0.00 C ATOM 0 H MET A 237 12.628 -14.528 -29.237 1.00 0.00 H new ATOM 0 HA MET A 237 10.218 -15.980 -29.114 1.00 0.00 H new ATOM 0 HB2 MET A 237 12.031 -15.186 -31.436 1.00 0.00 H new ATOM 0 HB3 MET A 237 10.406 -15.812 -31.631 1.00 0.00 H new ATOM 0 HG2 MET A 237 11.067 -13.349 -29.971 1.00 0.00 H new ATOM 0 HG3 MET A 237 10.628 -13.274 -31.666 1.00 0.00 H new ATOM 0 HE1 MET A 237 7.067 -13.736 -32.028 1.00 0.00 H new ATOM 0 HE2 MET A 237 8.692 -14.055 -32.681 1.00 0.00 H new ATOM 0 HE3 MET A 237 7.793 -15.352 -31.856 1.00 0.00 H new ATOM 1818 N PRO A 238 10.547 -18.308 -30.121 1.00 0.00 N ATOM 1819 CA PRO A 238 10.716 -19.724 -30.416 1.00 0.00 C ATOM 1820 C PRO A 238 11.371 -19.913 -31.787 1.00 0.00 C ATOM 1821 O PRO A 238 11.798 -18.939 -32.402 1.00 0.00 O ATOM 1822 CB PRO A 238 9.300 -20.303 -30.353 1.00 0.00 C ATOM 1823 CG PRO A 238 8.400 -19.121 -30.714 1.00 0.00 C ATOM 1824 CD PRO A 238 9.147 -17.920 -30.157 1.00 0.00 C ATOM 0 HA PRO A 238 11.377 -20.232 -29.713 1.00 0.00 H new ATOM 0 HB2 PRO A 238 9.175 -21.128 -31.054 1.00 0.00 H new ATOM 0 HB3 PRO A 238 9.071 -20.690 -29.360 1.00 0.00 H new ATOM 0 HG2 PRO A 238 8.257 -19.040 -31.792 1.00 0.00 H new ATOM 0 HG3 PRO A 238 7.410 -19.220 -30.268 1.00 0.00 H new ATOM 0 HD2 PRO A 238 9.000 -17.042 -30.786 1.00 0.00 H new ATOM 0 HD3 PRO A 238 8.787 -17.662 -29.161 1.00 0.00 H new ATOM 1832 N GLY A 239 11.453 -21.157 -32.273 1.00 0.00 N ATOM 1833 CA GLY A 239 12.052 -21.469 -33.567 1.00 0.00 C ATOM 1834 C GLY A 239 11.025 -21.950 -34.598 1.00 0.00 C ATOM 1835 O GLY A 239 9.954 -22.433 -34.232 1.00 0.00 O ATOM 0 H GLY A 239 11.103 -21.975 -31.775 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.558 -20.583 -33.951 1.00 0.00 H new ATOM 0 HA3 GLY A 239 12.813 -22.238 -33.434 1.00 0.00 H new ATOM 1839 N GLY A 240 11.354 -21.817 -35.893 1.00 0.00 N ATOM 1840 CA GLY A 240 10.509 -22.282 -36.994 1.00 0.00 C ATOM 1841 C GLY A 240 9.963 -21.147 -37.866 1.00 0.00 C ATOM 1842 O GLY A 240 9.162 -21.398 -38.766 1.00 0.00 O ATOM 0 H GLY A 240 12.222 -21.380 -36.203 1.00 0.00 H new ATOM 0 HA2 GLY A 240 11.084 -22.966 -37.619 1.00 0.00 H new ATOM 0 HA3 GLY A 240 9.673 -22.850 -36.585 1.00 0.00 H new ATOM 1846 N PHE A 241 10.382 -19.905 -37.613 1.00 0.00 N ATOM 1847 CA PHE A 241 9.921 -18.714 -38.317 1.00 0.00 C ATOM 1848 C PHE A 241 10.989 -17.632 -38.515 1.00 0.00 C ATOM 1849 O PHE A 241 11.980 -17.612 -37.786 1.00 0.00 O ATOM 1850 CB PHE A 241 8.593 -18.248 -37.708 1.00 0.00 C ATOM 1851 CG PHE A 241 8.166 -16.815 -37.917 1.00 0.00 C ATOM 1852 CD1 PHE A 241 8.534 -15.830 -36.985 1.00 0.00 C ATOM 1853 CD2 PHE A 241 7.374 -16.476 -39.021 1.00 0.00 C ATOM 1854 CE1 PHE A 241 8.106 -14.506 -37.158 1.00 0.00 C ATOM 1855 CE2 PHE A 241 6.933 -15.156 -39.184 1.00 0.00 C ATOM 1856 CZ PHE A 241 7.298 -14.173 -38.251 1.00 0.00 C ATOM 0 H PHE A 241 11.072 -19.698 -36.891 1.00 0.00 H new ATOM 0 HA PHE A 241 9.718 -18.981 -39.354 1.00 0.00 H new ATOM 0 HB2 PHE A 241 7.805 -18.889 -38.102 1.00 0.00 H new ATOM 0 HB3 PHE A 241 8.641 -18.426 -36.634 1.00 0.00 H new ATOM 0 HD1 PHE A 241 9.147 -16.093 -36.135 1.00 0.00 H new ATOM 0 HD2 PHE A 241 7.104 -17.230 -39.745 1.00 0.00 H new ATOM 0 HE1 PHE A 241 8.399 -13.745 -36.450 1.00 0.00 H new ATOM 0 HE2 PHE A 241 6.312 -14.895 -40.028 1.00 0.00 H new ATOM 0 HZ PHE A 241 6.954 -13.157 -38.377 1.00 0.00 H new ATOM 1866 N THR A 242 10.807 -16.735 -39.489 1.00 0.00 N ATOM 1867 CA THR A 242 11.805 -15.714 -39.801 1.00 0.00 C ATOM 1868 C THR A 242 11.264 -14.312 -40.032 1.00 0.00 C ATOM 1869 O THR A 242 10.065 -14.119 -40.236 1.00 0.00 O ATOM 1870 CB THR A 242 12.774 -16.141 -40.912 1.00 0.00 C ATOM 1871 OG1 THR A 242 12.299 -15.656 -42.149 1.00 0.00 O ATOM 1872 CG2 THR A 242 12.955 -17.654 -41.013 1.00 0.00 C ATOM 0 H THR A 242 9.973 -16.698 -40.076 1.00 0.00 H new ATOM 0 HA THR A 242 12.375 -15.637 -38.875 1.00 0.00 H new ATOM 0 HB THR A 242 13.747 -15.719 -40.661 1.00 0.00 H new ATOM 0 HG1 THR A 242 12.914 -15.924 -42.863 1.00 0.00 H new ATOM 0 HG21 THR A 242 13.652 -17.884 -41.818 1.00 0.00 H new ATOM 0 HG22 THR A 242 13.349 -18.037 -40.072 1.00 0.00 H new ATOM 0 HG23 THR A 242 11.993 -18.122 -41.221 1.00 0.00 H new ATOM 1880 N ILE A 243 12.157 -13.320 -39.998 1.00 0.00 N ATOM 1881 CA ILE A 243 11.768 -11.934 -40.198 1.00 0.00 C ATOM 1882 C ILE A 243 11.484 -11.671 -41.681 1.00 0.00 C ATOM 1883 O ILE A 243 10.775 -10.727 -42.025 1.00 0.00 O ATOM 1884 CB ILE A 243 12.866 -11.001 -39.671 1.00 0.00 C ATOM 1885 CG1 ILE A 243 12.381 -9.546 -39.759 1.00 0.00 C ATOM 1886 CG2 ILE A 243 14.147 -11.165 -40.495 1.00 0.00 C ATOM 1887 CD1 ILE A 243 12.534 -8.843 -38.411 1.00 0.00 C ATOM 0 H ILE A 243 13.154 -13.458 -39.833 1.00 0.00 H new ATOM 0 HA ILE A 243 10.853 -11.735 -39.640 1.00 0.00 H new ATOM 0 HB ILE A 243 13.082 -11.257 -38.634 1.00 0.00 H new ATOM 0 HG12 ILE A 243 12.951 -9.013 -40.520 1.00 0.00 H new ATOM 0 HG13 ILE A 243 11.336 -9.524 -40.070 1.00 0.00 H new ATOM 0 HG21 ILE A 243 14.916 -10.496 -40.109 1.00 0.00 H new ATOM 0 HG22 ILE A 243 14.494 -12.196 -40.426 1.00 0.00 H new ATOM 0 HG23 ILE A 243 13.943 -10.920 -41.537 1.00 0.00 H new ATOM 0 HD11 ILE A 243 12.185 -7.814 -38.496 1.00 0.00 H new ATOM 0 HD12 ILE A 243 11.943 -9.366 -37.659 1.00 0.00 H new ATOM 0 HD13 ILE A 243 13.583 -8.847 -38.116 1.00 0.00 H new ATOM 1899 N THR A 244 12.024 -12.499 -42.576 1.00 0.00 N ATOM 1900 CA THR A 244 11.779 -12.326 -43.997 1.00 0.00 C ATOM 1901 C THR A 244 10.333 -12.672 -44.313 1.00 0.00 C ATOM 1902 O THR A 244 9.692 -11.983 -45.100 1.00 0.00 O ATOM 1903 CB THR A 244 12.739 -13.203 -44.802 1.00 0.00 C ATOM 1904 OG1 THR A 244 14.068 -12.892 -44.459 1.00 0.00 O ATOM 1905 CG2 THR A 244 12.524 -12.974 -46.296 1.00 0.00 C ATOM 0 H THR A 244 12.627 -13.287 -42.340 1.00 0.00 H new ATOM 0 HA THR A 244 11.954 -11.286 -44.273 1.00 0.00 H new ATOM 0 HB THR A 244 12.544 -14.250 -44.571 1.00 0.00 H new ATOM 0 HG1 THR A 244 14.680 -13.457 -44.975 1.00 0.00 H new ATOM 0 HG21 THR A 244 13.211 -13.602 -46.863 1.00 0.00 H new ATOM 0 HG22 THR A 244 11.498 -13.230 -46.559 1.00 0.00 H new ATOM 0 HG23 THR A 244 12.709 -11.927 -46.534 1.00 0.00 H new ATOM 1913 N VAL A 245 9.817 -13.737 -43.696 1.00 0.00 N ATOM 1914 CA VAL A 245 8.427 -14.128 -43.878 1.00 0.00 C ATOM 1915 C VAL A 245 7.454 -13.262 -43.082 1.00 0.00 C ATOM 1916 O VAL A 245 6.240 -13.424 -43.196 1.00 0.00 O ATOM 1917 CB VAL A 245 8.215 -15.638 -43.697 1.00 0.00 C ATOM 1918 CG1 VAL A 245 9.417 -16.443 -44.194 1.00 0.00 C ATOM 1919 CG2 VAL A 245 7.975 -16.012 -42.237 1.00 0.00 C ATOM 0 H VAL A 245 10.345 -14.341 -43.067 1.00 0.00 H new ATOM 0 HA VAL A 245 8.182 -13.927 -44.921 1.00 0.00 H new ATOM 0 HB VAL A 245 7.333 -15.882 -44.289 1.00 0.00 H new ATOM 0 HG11 VAL A 245 9.228 -17.507 -44.049 1.00 0.00 H new ATOM 0 HG12 VAL A 245 9.575 -16.244 -45.254 1.00 0.00 H new ATOM 0 HG13 VAL A 245 10.306 -16.153 -43.634 1.00 0.00 H new ATOM 0 HG21 VAL A 245 7.830 -17.089 -42.156 1.00 0.00 H new ATOM 0 HG22 VAL A 245 8.837 -15.716 -41.639 1.00 0.00 H new ATOM 0 HG23 VAL A 245 7.086 -15.498 -41.871 1.00 0.00 H new ATOM 1929 N ALA A 246 7.991 -12.340 -42.277 1.00 0.00 N ATOM 1930 CA ALA A 246 7.196 -11.401 -41.500 1.00 0.00 C ATOM 1931 C ALA A 246 6.891 -10.132 -42.297 1.00 0.00 C ATOM 1932 O ALA A 246 5.906 -9.452 -42.014 1.00 0.00 O ATOM 1933 CB ALA A 246 7.964 -11.051 -40.225 1.00 0.00 C ATOM 0 H ALA A 246 8.997 -12.228 -42.150 1.00 0.00 H new ATOM 0 HA ALA A 246 6.242 -11.866 -41.251 1.00 0.00 H new ATOM 0 HB1 ALA A 246 7.381 -10.347 -39.631 1.00 0.00 H new ATOM 0 HB2 ALA A 246 8.139 -11.957 -39.645 1.00 0.00 H new ATOM 0 HB3 ALA A 246 8.920 -10.599 -40.489 1.00 0.00 H new ATOM 1939 N ARG A 247 7.726 -9.810 -43.298 1.00 0.00 N ATOM 1940 CA ARG A 247 7.498 -8.665 -44.178 1.00 0.00 C ATOM 1941 C ARG A 247 7.190 -9.081 -45.614 1.00 0.00 C ATOM 1942 O ARG A 247 7.012 -8.220 -46.474 1.00 0.00 O ATOM 1943 CB ARG A 247 8.676 -7.678 -44.138 1.00 0.00 C ATOM 1944 CG ARG A 247 8.811 -6.935 -42.810 1.00 0.00 C ATOM 1945 CD ARG A 247 9.635 -7.705 -41.780 1.00 0.00 C ATOM 1946 NE ARG A 247 11.000 -7.948 -42.259 1.00 0.00 N ATOM 1947 CZ ARG A 247 11.971 -7.033 -42.301 1.00 0.00 C ATOM 1948 NH1 ARG A 247 11.760 -5.788 -41.881 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 247 13.174 -7.362 -42.768 1.00 0.00 N ATOM 0 H ARG A 247 8.572 -10.336 -43.515 1.00 0.00 H new ATOM 0 HA ARG A 247 6.613 -8.157 -43.794 1.00 0.00 H new ATOM 0 HB2 ARG A 247 9.600 -8.221 -44.336 1.00 0.00 H new ATOM 0 HB3 ARG A 247 8.556 -6.950 -44.941 1.00 0.00 H new ATOM 0 HG2 ARG A 247 9.275 -5.965 -42.988 1.00 0.00 H new ATOM 0 HG3 ARG A 247 7.818 -6.744 -42.404 1.00 0.00 H new ATOM 0 HD2 ARG A 247 9.670 -7.143 -40.847 1.00 0.00 H new ATOM 0 HD3 ARG A 247 9.150 -8.656 -41.561 1.00 0.00 H new ATOM 0 HE ARG A 247 11.224 -8.888 -42.585 1.00 0.00 H new ATOM 0 HH11 ARG A 247 10.845 -5.520 -41.520 1.00 0.00 H new ATOM 0 HH12 ARG A 247 12.514 -5.102 -41.920 1.00 0.00 H new ATOM 0 HH21 ARG A 247 13.353 -8.312 -43.093 1.00 0.00 H new ATOM 0 HH22 ARG A 247 13.917 -6.664 -42.801 1.00 0.00 H new ATOM 1963 N LYS A 248 7.121 -10.391 -45.892 1.00 0.00 N ATOM 1964 CA LYS A 248 6.831 -10.894 -47.232 1.00 0.00 C ATOM 1965 C LYS A 248 5.500 -10.332 -47.732 1.00 0.00 C ATOM 1966 O LYS A 248 5.388 -9.962 -48.899 1.00 0.00 O ATOM 1967 CB LYS A 248 6.757 -12.425 -47.186 1.00 0.00 C ATOM 1968 CG LYS A 248 7.537 -13.072 -48.336 1.00 0.00 C ATOM 1969 CD LYS A 248 9.044 -12.948 -48.101 1.00 0.00 C ATOM 1970 CE LYS A 248 9.831 -13.673 -49.194 1.00 0.00 C ATOM 1971 NZ LYS A 248 9.580 -13.096 -50.528 1.00 0.00 N1+ ATOM 0 H LYS A 248 7.264 -11.123 -45.196 1.00 0.00 H new ATOM 0 HA LYS A 248 7.622 -10.580 -47.913 1.00 0.00 H new ATOM 0 HB2 LYS A 248 7.154 -12.779 -46.234 1.00 0.00 H new ATOM 0 HB3 LYS A 248 5.714 -12.739 -47.233 1.00 0.00 H new ATOM 0 HG2 LYS A 248 7.262 -14.123 -48.423 1.00 0.00 H new ATOM 0 HG3 LYS A 248 7.270 -12.594 -49.278 1.00 0.00 H new ATOM 0 HD2 LYS A 248 9.327 -11.896 -48.081 1.00 0.00 H new ATOM 0 HD3 LYS A 248 9.299 -13.365 -47.127 1.00 0.00 H new ATOM 0 HE2 LYS A 248 10.896 -13.620 -48.970 1.00 0.00 H new ATOM 0 HE3 LYS A 248 9.559 -14.728 -49.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 10.252 -13.498 -51.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 8.609 -13.319 -50.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 9.702 -12.064 -50.488 1.00 0.00 H new ATOM 1985 N TYR A 249 4.502 -10.270 -46.842 1.00 0.00 N ATOM 1986 CA TYR A 249 3.179 -9.725 -47.120 1.00 0.00 C ATOM 1987 C TYR A 249 2.454 -9.170 -45.897 1.00 0.00 C ATOM 1988 O TYR A 249 2.628 -9.688 -44.795 1.00 0.00 O ATOM 1989 CB TYR A 249 2.301 -10.724 -47.885 1.00 0.00 C ATOM 1990 CG TYR A 249 2.621 -10.850 -49.358 1.00 0.00 C ATOM 1991 CD1 TYR A 249 2.278 -9.814 -50.240 1.00 0.00 C ATOM 1992 CD2 TYR A 249 3.257 -12.005 -49.838 1.00 0.00 C ATOM 1993 CE1 TYR A 249 2.577 -9.932 -51.607 1.00 0.00 C ATOM 1994 CE2 TYR A 249 3.558 -12.132 -51.201 1.00 0.00 C ATOM 1995 CZ TYR A 249 3.217 -11.091 -52.092 1.00 0.00 C ATOM 1996 OH TYR A 249 3.503 -11.204 -53.420 1.00 0.00 O ATOM 0 H TYR A 249 4.601 -10.608 -45.885 1.00 0.00 H new ATOM 0 HA TYR A 249 3.361 -8.864 -47.763 1.00 0.00 H new ATOM 0 HB2 TYR A 249 2.401 -11.705 -47.420 1.00 0.00 H new ATOM 0 HB3 TYR A 249 1.258 -10.426 -47.778 1.00 0.00 H new ATOM 0 HD1 TYR A 249 1.785 -8.928 -49.868 1.00 0.00 H new ATOM 0 HD2 TYR A 249 3.516 -12.800 -49.154 1.00 0.00 H new ATOM 0 HE1 TYR A 249 2.317 -9.135 -52.287 1.00 0.00 H new ATOM 0 HE2 TYR A 249 4.048 -13.022 -51.568 1.00 0.00 H new ATOM 0 HH TYR A 249 3.945 -12.063 -53.588 1.00 0.00 H new ATOM 2006 N LEU A 250 1.643 -8.124 -46.087 1.00 0.00 N ATOM 2007 CA LEU A 250 0.845 -7.556 -45.006 1.00 0.00 C ATOM 2008 C LEU A 250 -0.346 -6.759 -45.544 1.00 0.00 C ATOM 2009 O LEU A 250 -1.361 -6.628 -44.864 1.00 0.00 O ATOM 2010 CB LEU A 250 1.756 -6.684 -44.132 1.00 0.00 C ATOM 2011 CG LEU A 250 1.033 -6.060 -42.933 1.00 0.00 C ATOM 2012 CD1 LEU A 250 0.414 -7.136 -42.041 1.00 0.00 C ATOM 2013 CD2 LEU A 250 2.047 -5.287 -42.095 1.00 0.00 C ATOM 0 H LEU A 250 1.525 -7.655 -46.985 1.00 0.00 H new ATOM 0 HA LEU A 250 0.427 -8.362 -44.403 1.00 0.00 H new ATOM 0 HB2 LEU A 250 2.588 -7.289 -43.771 1.00 0.00 H new ATOM 0 HB3 LEU A 250 2.182 -5.889 -44.744 1.00 0.00 H new ATOM 0 HG LEU A 250 0.245 -5.409 -43.311 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -0.092 -6.664 -41.199 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -0.306 -7.717 -42.618 1.00 0.00 H new ATOM 0 HD13 LEU A 250 1.198 -7.796 -41.669 1.00 0.00 H new ATOM 0 HD21 LEU A 250 1.544 -4.838 -41.238 1.00 0.00 H new ATOM 0 HD22 LEU A 250 2.823 -5.967 -41.745 1.00 0.00 H new ATOM 0 HD23 LEU A 250 2.499 -4.503 -42.703 1.00 0.00 H new ATOM 2025 N GLN A 251 -0.240 -6.230 -46.768 1.00 0.00 N ATOM 2026 CA GLN A 251 -1.330 -5.492 -47.391 1.00 0.00 C ATOM 2027 C GLN A 251 -2.497 -6.414 -47.748 1.00 0.00 C ATOM 2028 O GLN A 251 -3.612 -5.945 -47.962 1.00 0.00 O ATOM 2029 CB GLN A 251 -0.811 -4.777 -48.641 1.00 0.00 C ATOM 2030 CG GLN A 251 -0.343 -5.759 -49.715 1.00 0.00 C ATOM 2031 CD GLN A 251 0.039 -5.031 -50.994 1.00 0.00 C ATOM 2032 OE1 GLN A 251 0.547 -3.914 -50.968 1.00 0.00 O ATOM 2033 NE2 GLN A 251 -0.210 -5.671 -52.132 1.00 0.00 N ATOM 0 H GLN A 251 0.598 -6.303 -47.345 1.00 0.00 H new ATOM 0 HA GLN A 251 -1.702 -4.756 -46.678 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -1.599 -4.144 -49.049 1.00 0.00 H new ATOM 0 HB3 GLN A 251 0.015 -4.121 -48.366 1.00 0.00 H new ATOM 0 HG2 GLN A 251 0.512 -6.326 -49.346 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -1.135 -6.478 -49.925 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -0.633 -6.599 -52.113 1.00 0.00 H new ATOM 0 HE22 GLN A 251 0.022 -5.234 -53.024 1.00 0.00 H new ATOM 2042 N THR A 252 -2.243 -7.724 -47.813 1.00 0.00 N ATOM 2043 CA THR A 252 -3.241 -8.714 -48.190 1.00 0.00 C ATOM 2044 C THR A 252 -4.093 -9.236 -47.035 1.00 0.00 C ATOM 2045 O THR A 252 -4.940 -10.105 -47.227 1.00 0.00 O ATOM 2046 CB THR A 252 -2.600 -9.815 -49.037 1.00 0.00 C ATOM 2047 OG1 THR A 252 -3.587 -10.447 -49.821 1.00 0.00 O ATOM 2048 CG2 THR A 252 -1.925 -10.871 -48.162 1.00 0.00 C ATOM 0 H THR A 252 -1.329 -8.125 -47.602 1.00 0.00 H new ATOM 0 HA THR A 252 -3.976 -8.202 -48.811 1.00 0.00 H new ATOM 0 HB THR A 252 -1.846 -9.348 -49.671 1.00 0.00 H new ATOM 0 HG1 THR A 252 -4.422 -10.507 -49.311 1.00 0.00 H new ATOM 0 HG21 THR A 252 -1.480 -11.638 -48.796 1.00 0.00 H new ATOM 0 HG22 THR A 252 -1.147 -10.401 -47.560 1.00 0.00 H new ATOM 0 HG23 THR A 252 -2.666 -11.327 -47.506 1.00 0.00 H new ATOM 2056 N ARG A 253 -3.871 -8.707 -45.824 1.00 0.00 N ATOM 2057 CA ARG A 253 -4.598 -9.139 -44.636 1.00 0.00 C ATOM 2058 C ARG A 253 -5.091 -7.962 -43.793 1.00 0.00 C ATOM 2059 O ARG A 253 -5.974 -8.145 -42.957 1.00 0.00 O ATOM 2060 CB ARG A 253 -3.682 -10.079 -43.838 1.00 0.00 C ATOM 2061 CG ARG A 253 -4.292 -10.670 -42.559 1.00 0.00 C ATOM 2062 CD ARG A 253 -5.476 -11.603 -42.832 1.00 0.00 C ATOM 2063 NE ARG A 253 -6.679 -10.863 -43.231 1.00 0.00 N ATOM 2064 CZ ARG A 253 -7.626 -11.341 -44.042 1.00 0.00 C ATOM 2065 NH1 ARG A 253 -7.530 -12.566 -44.557 1.00 0.00 N1+ ATOM 2066 NH2 ARG A 253 -8.678 -10.590 -44.348 1.00 0.00 N ATOM 0 H ARG A 253 -3.186 -7.973 -45.647 1.00 0.00 H new ATOM 0 HA ARG A 253 -5.502 -9.670 -44.935 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -3.379 -10.900 -44.488 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -2.777 -9.534 -43.570 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -3.522 -11.219 -42.017 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -4.620 -9.857 -41.911 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -5.207 -12.309 -43.618 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -5.690 -12.188 -41.938 1.00 0.00 H new ATOM 0 HE ARG A 253 -6.800 -9.919 -42.864 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -6.726 -13.152 -44.333 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -8.261 -12.918 -45.175 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -8.762 -9.649 -43.964 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -9.402 -10.954 -44.967 1.00 0.00 H new ATOM 2080 N TRP A 254 -4.541 -6.761 -44.001 1.00 0.00 N ATOM 2081 CA TRP A 254 -4.946 -5.581 -43.250 1.00 0.00 C ATOM 2082 C TRP A 254 -5.067 -4.314 -44.097 1.00 0.00 C ATOM 2083 O TRP A 254 -5.372 -3.249 -43.567 1.00 0.00 O ATOM 2084 CB TRP A 254 -4.018 -5.383 -42.052 1.00 0.00 C ATOM 2085 CG TRP A 254 -4.093 -6.463 -41.022 1.00 0.00 C ATOM 2086 CD1 TRP A 254 -3.264 -7.525 -40.932 1.00 0.00 C ATOM 2087 CD2 TRP A 254 -5.085 -6.646 -39.966 1.00 0.00 C ATOM 2088 NE1 TRP A 254 -3.660 -8.336 -39.889 1.00 0.00 N ATOM 2089 CE2 TRP A 254 -4.791 -7.850 -39.264 1.00 0.00 C ATOM 2090 CE3 TRP A 254 -6.213 -5.922 -39.542 1.00 0.00 C ATOM 2091 CZ2 TRP A 254 -5.577 -8.309 -38.203 1.00 0.00 C ATOM 2092 CZ3 TRP A 254 -6.993 -6.358 -38.463 1.00 0.00 C ATOM 2093 CH2 TRP A 254 -6.685 -7.552 -37.794 1.00 0.00 C ATOM 0 H TRP A 254 -3.809 -6.586 -44.690 1.00 0.00 H new ATOM 0 HA TRP A 254 -5.958 -5.767 -42.891 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -2.992 -5.313 -42.412 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -4.256 -4.430 -41.579 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -2.419 -7.711 -41.579 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -3.176 -9.191 -39.613 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -6.483 -5.012 -40.058 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -5.334 -9.236 -37.704 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -7.840 -5.769 -38.143 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -7.297 -7.886 -36.969 1.00 0.00 H new ATOM 2104 N GLY A 255 -4.829 -4.412 -45.411 1.00 0.00 N ATOM 2105 CA GLY A 255 -4.993 -3.284 -46.318 1.00 0.00 C ATOM 2106 C GLY A 255 -3.944 -2.190 -46.131 1.00 0.00 C ATOM 2107 O GLY A 255 -4.063 -1.129 -46.740 1.00 0.00 O ATOM 0 H GLY A 255 -4.520 -5.271 -45.866 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -4.949 -3.646 -47.345 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -5.984 -2.854 -46.173 1.00 0.00 H new ATOM 2111 N LEU A 256 -2.921 -2.422 -45.302 1.00 0.00 N ATOM 2112 CA LEU A 256 -1.919 -1.409 -45.015 1.00 0.00 C ATOM 2113 C LEU A 256 -1.062 -1.124 -46.255 1.00 0.00 C ATOM 2114 O LEU A 256 -0.524 -2.058 -46.847 1.00 0.00 O ATOM 2115 CB LEU A 256 -1.024 -1.859 -43.857 1.00 0.00 C ATOM 2116 CG LEU A 256 -1.812 -2.292 -42.617 1.00 0.00 C ATOM 2117 CD1 LEU A 256 -0.834 -2.724 -41.527 1.00 0.00 C ATOM 2118 CD2 LEU A 256 -2.670 -1.150 -42.080 1.00 0.00 C ATOM 0 H LEU A 256 -2.771 -3.308 -44.820 1.00 0.00 H new ATOM 0 HA LEU A 256 -2.436 -0.492 -44.731 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -0.400 -2.688 -44.190 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -0.353 -1.043 -43.587 1.00 0.00 H new ATOM 0 HG LEU A 256 -2.466 -3.117 -42.900 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -1.389 -3.033 -40.642 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -0.232 -3.558 -41.888 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -0.181 -1.889 -41.272 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -3.217 -1.489 -41.200 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -2.030 -0.311 -41.809 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -3.377 -0.834 -42.847 1.00 0.00 H new ATOM 2130 N PRO A 257 -0.921 0.146 -46.653 1.00 0.00 N ATOM 2131 CA PRO A 257 -0.070 0.546 -47.761 1.00 0.00 C ATOM 2132 C PRO A 257 1.398 0.403 -47.371 1.00 0.00 C ATOM 2133 O PRO A 257 1.729 0.342 -46.188 1.00 0.00 O ATOM 2134 CB PRO A 257 -0.444 2.001 -48.040 1.00 0.00 C ATOM 2135 CG PRO A 257 -0.872 2.512 -46.668 1.00 0.00 C ATOM 2136 CD PRO A 257 -1.567 1.298 -46.061 1.00 0.00 C ATOM 0 HA PRO A 257 -0.210 -0.073 -48.647 1.00 0.00 H new ATOM 0 HB2 PRO A 257 0.400 2.566 -48.436 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -1.250 2.078 -48.769 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -0.018 2.831 -46.070 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -1.544 3.367 -46.746 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -1.466 1.290 -44.976 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -2.634 1.306 -46.282 1.00 0.00 H new ATOM 2144 N SER A 258 2.287 0.353 -48.364 1.00 0.00 N ATOM 2145 CA SER A 258 3.706 0.098 -48.142 1.00 0.00 C ATOM 2146 C SER A 258 4.353 1.130 -47.222 1.00 0.00 C ATOM 2147 O SER A 258 5.316 0.812 -46.528 1.00 0.00 O ATOM 2148 CB SER A 258 4.417 0.095 -49.489 1.00 0.00 C ATOM 2149 OG SER A 258 4.291 1.362 -50.104 1.00 0.00 O ATOM 0 H SER A 258 2.041 0.489 -49.344 1.00 0.00 H new ATOM 0 HA SER A 258 3.800 -0.869 -47.648 1.00 0.00 H new ATOM 0 HB2 SER A 258 5.470 -0.149 -49.353 1.00 0.00 H new ATOM 0 HB3 SER A 258 3.992 -0.675 -50.133 1.00 0.00 H new ATOM 0 HG SER A 258 4.752 1.353 -50.969 1.00 0.00 H new ATOM 2155 N GLY A 259 3.830 2.359 -47.211 1.00 0.00 N ATOM 2156 CA GLY A 259 4.353 3.421 -46.363 1.00 0.00 C ATOM 2157 C GLY A 259 3.976 3.231 -44.892 1.00 0.00 C ATOM 2158 O GLY A 259 4.567 3.864 -44.022 1.00 0.00 O ATOM 0 H GLY A 259 3.037 2.640 -47.788 1.00 0.00 H new ATOM 0 HA2 GLY A 259 5.439 3.455 -46.456 1.00 0.00 H new ATOM 0 HA3 GLY A 259 3.973 4.381 -46.712 1.00 0.00 H new ATOM 2162 N ARG A 260 2.996 2.367 -44.603 1.00 0.00 N ATOM 2163 CA ARG A 260 2.514 2.133 -43.248 1.00 0.00 C ATOM 2164 C ARG A 260 2.945 0.771 -42.709 1.00 0.00 C ATOM 2165 O ARG A 260 2.963 0.569 -41.496 1.00 0.00 O ATOM 2166 CB ARG A 260 0.991 2.312 -43.243 1.00 0.00 C ATOM 2167 CG ARG A 260 0.362 1.901 -41.911 1.00 0.00 C ATOM 2168 CD ARG A 260 -1.119 2.282 -41.870 1.00 0.00 C ATOM 2169 NE ARG A 260 -1.316 3.706 -41.571 1.00 0.00 N ATOM 2170 CZ ARG A 260 -1.509 4.677 -42.471 1.00 0.00 C ATOM 2171 NH1 ARG A 260 -1.518 4.413 -43.776 1.00 0.00 N1+ ATOM 2172 NH2 ARG A 260 -1.698 5.926 -42.063 1.00 0.00 N ATOM 0 H ARG A 260 2.516 1.810 -45.310 1.00 0.00 H new ATOM 0 HA ARG A 260 2.963 2.859 -42.570 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.749 3.355 -43.450 1.00 0.00 H new ATOM 0 HB3 ARG A 260 0.555 1.718 -44.047 1.00 0.00 H new ATOM 0 HG2 ARG A 260 0.470 0.826 -41.769 1.00 0.00 H new ATOM 0 HG3 ARG A 260 0.890 2.385 -41.089 1.00 0.00 H new ATOM 0 HD2 ARG A 260 -1.580 2.047 -42.829 1.00 0.00 H new ATOM 0 HD3 ARG A 260 -1.627 1.680 -41.116 1.00 0.00 H new ATOM 0 HE ARG A 260 -1.305 3.980 -40.588 1.00 0.00 H new ATOM 0 HH11 ARG A 260 -1.376 3.458 -44.104 1.00 0.00 H new ATOM 0 HH12 ARG A 260 -1.667 5.166 -44.448 1.00 0.00 H new ATOM 0 HH21 ARG A 260 -1.696 6.143 -41.066 1.00 0.00 H new ATOM 0 HH22 ARG A 260 -1.845 6.669 -42.746 1.00 0.00 H new ATOM 2186 N GLN A 261 3.300 -0.169 -43.588 1.00 0.00 N ATOM 2187 CA GLN A 261 3.765 -1.479 -43.155 1.00 0.00 C ATOM 2188 C GLN A 261 5.041 -1.339 -42.325 1.00 0.00 C ATOM 2189 O GLN A 261 5.295 -2.153 -41.440 1.00 0.00 O ATOM 2190 CB GLN A 261 4.037 -2.361 -44.373 1.00 0.00 C ATOM 2191 CG GLN A 261 2.753 -2.672 -45.145 1.00 0.00 C ATOM 2192 CD GLN A 261 3.058 -3.247 -46.523 1.00 0.00 C ATOM 2193 OE1 GLN A 261 4.153 -3.735 -46.783 1.00 0.00 O ATOM 2194 NE2 GLN A 261 2.081 -3.192 -47.420 1.00 0.00 N ATOM 0 H GLN A 261 3.273 -0.043 -44.600 1.00 0.00 H new ATOM 0 HA GLN A 261 2.992 -1.941 -42.540 1.00 0.00 H new ATOM 0 HB2 GLN A 261 4.746 -1.861 -45.033 1.00 0.00 H new ATOM 0 HB3 GLN A 261 4.503 -3.292 -44.051 1.00 0.00 H new ATOM 0 HG2 GLN A 261 2.149 -3.381 -44.579 1.00 0.00 H new ATOM 0 HG3 GLN A 261 2.161 -1.763 -45.251 1.00 0.00 H new ATOM 0 HE21 GLN A 261 1.182 -2.779 -47.170 1.00 0.00 H new ATOM 0 HE22 GLN A 261 2.229 -3.562 -48.359 1.00 0.00 H new ATOM 2203 N ASP A 262 5.839 -0.308 -42.611 1.00 0.00 N ATOM 2204 CA ASP A 262 7.069 -0.047 -41.877 1.00 0.00 C ATOM 2205 C ASP A 262 6.875 0.486 -40.460 1.00 0.00 C ATOM 2206 O ASP A 262 7.799 0.446 -39.651 1.00 0.00 O ATOM 2207 CB ASP A 262 8.024 0.802 -42.716 1.00 0.00 C ATOM 2208 CG ASP A 262 8.699 -0.003 -43.830 1.00 0.00 C ATOM 2209 OD1 ASP A 262 8.329 -1.182 -44.021 1.00 0.00 O ATOM 2210 OD2 ASP A 262 9.589 0.580 -44.487 1.00 0.00 O1- ATOM 0 H ASP A 262 5.648 0.363 -43.355 1.00 0.00 H new ATOM 0 HA ASP A 262 7.534 -1.019 -41.710 1.00 0.00 H new ATOM 0 HB2 ASP A 262 7.474 1.634 -43.155 1.00 0.00 H new ATOM 0 HB3 ASP A 262 8.788 1.231 -42.068 1.00 0.00 H new ATOM 2215 N GLY A 263 5.675 0.989 -40.148 1.00 0.00 N ATOM 2216 CA GLY A 263 5.371 1.519 -38.830 1.00 0.00 C ATOM 2217 C GLY A 263 4.943 0.422 -37.858 1.00 0.00 C ATOM 2218 O GLY A 263 5.028 0.610 -36.645 1.00 0.00 O ATOM 0 H GLY A 263 4.896 1.036 -40.805 1.00 0.00 H new ATOM 0 HA2 GLY A 263 6.247 2.032 -38.434 1.00 0.00 H new ATOM 0 HA3 GLY A 263 4.577 2.261 -38.912 1.00 0.00 H new ATOM 2222 N VAL A 264 4.483 -0.723 -38.370 1.00 0.00 N ATOM 2223 CA VAL A 264 4.014 -1.816 -37.528 1.00 0.00 C ATOM 2224 C VAL A 264 5.175 -2.636 -36.977 1.00 0.00 C ATOM 2225 O VAL A 264 5.091 -3.153 -35.866 1.00 0.00 O ATOM 2226 CB VAL A 264 3.051 -2.702 -38.325 1.00 0.00 C ATOM 2227 CG1 VAL A 264 2.488 -3.810 -37.436 1.00 0.00 C ATOM 2228 CG2 VAL A 264 1.888 -1.873 -38.863 1.00 0.00 C ATOM 0 H VAL A 264 4.427 -0.913 -39.371 1.00 0.00 H new ATOM 0 HA VAL A 264 3.486 -1.391 -36.674 1.00 0.00 H new ATOM 0 HB VAL A 264 3.606 -3.140 -39.154 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.806 -4.431 -38.017 1.00 0.00 H new ATOM 0 HG12 VAL A 264 3.305 -4.424 -37.059 1.00 0.00 H new ATOM 0 HG13 VAL A 264 1.951 -3.366 -36.598 1.00 0.00 H new ATOM 0 HG21 VAL A 264 1.213 -2.516 -39.427 1.00 0.00 H new ATOM 0 HG22 VAL A 264 1.348 -1.421 -38.031 1.00 0.00 H new ATOM 0 HG23 VAL A 264 2.271 -1.089 -39.516 1.00 0.00 H new ATOM 2238 N LEU A 265 6.264 -2.763 -37.740 1.00 0.00 N ATOM 2239 CA LEU A 265 7.418 -3.538 -37.301 1.00 0.00 C ATOM 2240 C LEU A 265 8.153 -2.810 -36.180 1.00 0.00 C ATOM 2241 O LEU A 265 8.842 -3.447 -35.384 1.00 0.00 O ATOM 2242 CB LEU A 265 8.359 -3.770 -38.485 1.00 0.00 C ATOM 2243 CG LEU A 265 8.021 -5.017 -39.311 1.00 0.00 C ATOM 2244 CD1 LEU A 265 8.235 -6.280 -38.481 1.00 0.00 C ATOM 2245 CD2 LEU A 265 6.585 -4.998 -39.834 1.00 0.00 C ATOM 0 H LEU A 265 6.367 -2.339 -38.662 1.00 0.00 H new ATOM 0 HA LEU A 265 7.076 -4.500 -36.919 1.00 0.00 H new ATOM 0 HB2 LEU A 265 8.331 -2.896 -39.136 1.00 0.00 H new ATOM 0 HB3 LEU A 265 9.380 -3.858 -38.114 1.00 0.00 H new ATOM 0 HG LEU A 265 8.693 -5.015 -40.170 1.00 0.00 H new ATOM 0 HD11 LEU A 265 7.991 -7.156 -39.082 1.00 0.00 H new ATOM 0 HD12 LEU A 265 9.277 -6.336 -38.165 1.00 0.00 H new ATOM 0 HD13 LEU A 265 7.591 -6.251 -37.602 1.00 0.00 H new ATOM 0 HD21 LEU A 265 6.396 -5.903 -40.412 1.00 0.00 H new ATOM 0 HD22 LEU A 265 5.892 -4.953 -38.994 1.00 0.00 H new ATOM 0 HD23 LEU A 265 6.441 -4.124 -40.470 1.00 0.00 H new ATOM 2257 N LEU A 266 8.017 -1.486 -36.108 1.00 0.00 N ATOM 2258 CA LEU A 266 8.603 -0.709 -35.026 1.00 0.00 C ATOM 2259 C LEU A 266 7.888 -1.031 -33.715 1.00 0.00 C ATOM 2260 O LEU A 266 8.499 -0.997 -32.647 1.00 0.00 O ATOM 2261 CB LEU A 266 8.460 0.781 -35.352 1.00 0.00 C ATOM 2262 CG LEU A 266 9.276 1.196 -36.575 1.00 0.00 C ATOM 2263 CD1 LEU A 266 8.958 2.654 -36.901 1.00 0.00 C ATOM 2264 CD2 LEU A 266 10.775 1.070 -36.300 1.00 0.00 C ATOM 0 H LEU A 266 7.503 -0.931 -36.792 1.00 0.00 H new ATOM 0 HA LEU A 266 9.659 -0.959 -34.919 1.00 0.00 H new ATOM 0 HB2 LEU A 266 7.409 1.012 -35.526 1.00 0.00 H new ATOM 0 HB3 LEU A 266 8.778 1.370 -34.491 1.00 0.00 H new ATOM 0 HG LEU A 266 9.017 0.543 -37.409 1.00 0.00 H new ATOM 0 HD11 LEU A 266 9.533 2.966 -37.773 1.00 0.00 H new ATOM 0 HD12 LEU A 266 7.894 2.756 -37.113 1.00 0.00 H new ATOM 0 HD13 LEU A 266 9.220 3.283 -36.050 1.00 0.00 H new ATOM 0 HD21 LEU A 266 11.334 1.371 -37.186 1.00 0.00 H new ATOM 0 HD22 LEU A 266 11.047 1.714 -35.463 1.00 0.00 H new ATOM 0 HD23 LEU A 266 11.014 0.035 -36.055 1.00 0.00 H new ATOM 2276 N VAL A 267 6.594 -1.345 -33.800 1.00 0.00 N ATOM 2277 CA VAL A 267 5.788 -1.666 -32.631 1.00 0.00 C ATOM 2278 C VAL A 267 5.951 -3.136 -32.254 1.00 0.00 C ATOM 2279 O VAL A 267 5.699 -3.514 -31.114 1.00 0.00 O ATOM 2280 CB VAL A 267 4.327 -1.334 -32.944 1.00 0.00 C ATOM 2281 CG1 VAL A 267 3.418 -1.708 -31.779 1.00 0.00 C ATOM 2282 CG2 VAL A 267 4.186 0.165 -33.221 1.00 0.00 C ATOM 0 H VAL A 267 6.081 -1.383 -34.681 1.00 0.00 H new ATOM 0 HA VAL A 267 6.118 -1.075 -31.777 1.00 0.00 H new ATOM 0 HB VAL A 267 4.031 -1.909 -33.821 1.00 0.00 H new ATOM 0 HG11 VAL A 267 2.386 -1.461 -32.029 1.00 0.00 H new ATOM 0 HG12 VAL A 267 3.498 -2.777 -31.584 1.00 0.00 H new ATOM 0 HG13 VAL A 267 3.719 -1.153 -30.890 1.00 0.00 H new ATOM 0 HG21 VAL A 267 3.145 0.398 -33.443 1.00 0.00 H new ATOM 0 HG22 VAL A 267 4.504 0.729 -32.344 1.00 0.00 H new ATOM 0 HG23 VAL A 267 4.809 0.438 -34.073 1.00 0.00 H new ATOM 2292 N ALA A 268 6.376 -3.977 -33.200 1.00 0.00 N ATOM 2293 CA ALA A 268 6.599 -5.384 -32.910 1.00 0.00 C ATOM 2294 C ALA A 268 7.829 -5.555 -32.027 1.00 0.00 C ATOM 2295 O ALA A 268 7.879 -6.452 -31.188 1.00 0.00 O ATOM 2296 CB ALA A 268 6.796 -6.141 -34.224 1.00 0.00 C ATOM 0 H ALA A 268 6.570 -3.705 -34.164 1.00 0.00 H new ATOM 0 HA ALA A 268 5.734 -5.783 -32.380 1.00 0.00 H new ATOM 0 HB1 ALA A 268 6.964 -7.197 -34.014 1.00 0.00 H new ATOM 0 HB2 ALA A 268 5.906 -6.031 -34.844 1.00 0.00 H new ATOM 0 HB3 ALA A 268 7.659 -5.735 -34.752 1.00 0.00 H new ATOM 2302 N LEU A 269 8.827 -4.689 -32.224 1.00 0.00 N ATOM 2303 CA LEU A 269 10.064 -4.756 -31.471 1.00 0.00 C ATOM 2304 C LEU A 269 9.874 -4.218 -30.052 1.00 0.00 C ATOM 2305 O LEU A 269 10.573 -4.647 -29.136 1.00 0.00 O ATOM 2306 CB LEU A 269 11.129 -3.952 -32.229 1.00 0.00 C ATOM 2307 CG LEU A 269 12.464 -3.875 -31.479 1.00 0.00 C ATOM 2308 CD1 LEU A 269 13.066 -5.266 -31.297 1.00 0.00 C ATOM 2309 CD2 LEU A 269 13.439 -3.013 -32.274 1.00 0.00 C ATOM 0 H LEU A 269 8.793 -3.931 -32.906 1.00 0.00 H new ATOM 0 HA LEU A 269 10.383 -5.794 -31.375 1.00 0.00 H new ATOM 0 HB2 LEU A 269 11.293 -4.406 -33.206 1.00 0.00 H new ATOM 0 HB3 LEU A 269 10.758 -2.942 -32.405 1.00 0.00 H new ATOM 0 HG LEU A 269 12.284 -3.438 -30.497 1.00 0.00 H new ATOM 0 HD11 LEU A 269 14.013 -5.186 -30.762 1.00 0.00 H new ATOM 0 HD12 LEU A 269 12.378 -5.888 -30.725 1.00 0.00 H new ATOM 0 HD13 LEU A 269 13.238 -5.719 -32.274 1.00 0.00 H new ATOM 0 HD21 LEU A 269 14.390 -2.956 -31.744 1.00 0.00 H new ATOM 0 HD22 LEU A 269 13.598 -3.456 -33.257 1.00 0.00 H new ATOM 0 HD23 LEU A 269 13.027 -2.010 -32.390 1.00 0.00 H new ATOM 2321 N SER A 270 8.934 -3.287 -29.860 1.00 0.00 N ATOM 2322 CA SER A 270 8.696 -2.699 -28.549 1.00 0.00 C ATOM 2323 C SER A 270 7.819 -3.603 -27.683 1.00 0.00 C ATOM 2324 O SER A 270 7.815 -3.466 -26.462 1.00 0.00 O ATOM 2325 CB SER A 270 8.044 -1.326 -28.714 1.00 0.00 C ATOM 2326 OG SER A 270 6.758 -1.457 -29.275 1.00 0.00 O ATOM 0 H SER A 270 8.329 -2.928 -30.599 1.00 0.00 H new ATOM 0 HA SER A 270 9.655 -2.588 -28.043 1.00 0.00 H new ATOM 0 HB2 SER A 270 7.977 -0.830 -27.746 1.00 0.00 H new ATOM 0 HB3 SER A 270 8.664 -0.696 -29.352 1.00 0.00 H new ATOM 0 HG SER A 270 6.691 -2.315 -29.743 1.00 0.00 H new ATOM 2332 N ASN A 271 7.073 -4.528 -28.300 1.00 0.00 N ATOM 2333 CA ASN A 271 6.213 -5.448 -27.576 1.00 0.00 C ATOM 2334 C ASN A 271 7.058 -6.539 -26.909 1.00 0.00 C ATOM 2335 O ASN A 271 6.925 -6.765 -25.707 1.00 0.00 O ATOM 2336 CB ASN A 271 5.227 -6.050 -28.578 1.00 0.00 C ATOM 2337 CG ASN A 271 3.906 -6.348 -27.898 1.00 0.00 C ATOM 2338 OD1 ASN A 271 3.749 -7.372 -27.241 1.00 0.00 O ATOM 2339 ND2 ASN A 271 2.944 -5.444 -28.058 1.00 0.00 N ATOM 0 H ASN A 271 7.055 -4.653 -29.312 1.00 0.00 H new ATOM 0 HA ASN A 271 5.666 -4.930 -26.788 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.070 -5.358 -29.406 1.00 0.00 H new ATOM 0 HB3 ASN A 271 5.641 -6.965 -29.002 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.032 -5.588 -27.626 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.119 -4.606 -28.613 1.00 0.00 H new ATOM 2346 N GLU A 272 7.911 -7.201 -27.696 1.00 0.00 N ATOM 2347 CA GLU A 272 8.855 -8.218 -27.245 1.00 0.00 C ATOM 2348 C GLU A 272 8.295 -9.102 -26.120 1.00 0.00 C ATOM 2349 O GLU A 272 8.715 -8.978 -24.968 1.00 0.00 O ATOM 2350 CB GLU A 272 10.164 -7.533 -26.843 1.00 0.00 C ATOM 2351 CG GLU A 272 11.286 -8.560 -26.671 1.00 0.00 C ATOM 2352 CD GLU A 272 12.577 -7.925 -26.150 1.00 0.00 C ATOM 2353 OE1 GLU A 272 12.575 -6.697 -25.904 1.00 0.00 O1- ATOM 2354 OE2 GLU A 272 13.562 -8.680 -26.001 1.00 0.00 O ATOM 0 H GLU A 272 7.962 -7.035 -28.701 1.00 0.00 H new ATOM 0 HA GLU A 272 9.044 -8.904 -28.071 1.00 0.00 H new ATOM 0 HB2 GLU A 272 10.446 -6.804 -27.603 1.00 0.00 H new ATOM 0 HB3 GLU A 272 10.021 -6.985 -25.912 1.00 0.00 H new ATOM 0 HG2 GLU A 272 10.961 -9.338 -25.980 1.00 0.00 H new ATOM 0 HG3 GLU A 272 11.482 -9.045 -27.627 1.00 0.00 H new ATOM 2361 N PRO A 273 7.349 -9.998 -26.426 1.00 0.00 N ATOM 2362 CA PRO A 273 6.749 -10.874 -25.436 1.00 0.00 C ATOM 2363 C PRO A 273 7.767 -11.883 -24.914 1.00 0.00 C ATOM 2364 O PRO A 273 8.553 -12.437 -25.685 1.00 0.00 O ATOM 2365 CB PRO A 273 5.597 -11.573 -26.162 1.00 0.00 C ATOM 2366 CG PRO A 273 6.056 -11.573 -27.621 1.00 0.00 C ATOM 2367 CD PRO A 273 6.794 -10.239 -27.742 1.00 0.00 C ATOM 0 HA PRO A 273 6.398 -10.323 -24.564 1.00 0.00 H new ATOM 0 HB2 PRO A 273 5.440 -12.585 -25.789 1.00 0.00 H new ATOM 0 HB3 PRO A 273 4.656 -11.037 -26.035 1.00 0.00 H new ATOM 0 HG2 PRO A 273 6.709 -12.418 -27.840 1.00 0.00 H new ATOM 0 HG3 PRO A 273 5.214 -11.634 -28.310 1.00 0.00 H new ATOM 0 HD2 PRO A 273 7.578 -10.288 -28.498 1.00 0.00 H new ATOM 0 HD3 PRO A 273 6.116 -9.438 -28.037 1.00 0.00 H new ATOM 2375 N ALA A 274 7.753 -12.130 -23.601 1.00 0.00 N ATOM 2376 CA ALA A 274 8.630 -13.109 -22.978 1.00 0.00 C ATOM 2377 C ALA A 274 8.090 -14.523 -23.192 1.00 0.00 C ATOM 2378 O ALA A 274 8.861 -15.476 -23.295 1.00 0.00 O ATOM 2379 CB ALA A 274 8.729 -12.787 -21.488 1.00 0.00 C ATOM 0 H ALA A 274 7.132 -11.654 -22.946 1.00 0.00 H new ATOM 0 HA ALA A 274 9.621 -13.063 -23.430 1.00 0.00 H new ATOM 0 HB1 ALA A 274 9.383 -13.511 -21.002 1.00 0.00 H new ATOM 0 HB2 ALA A 274 9.137 -11.785 -21.359 1.00 0.00 H new ATOM 0 HB3 ALA A 274 7.737 -12.835 -21.039 1.00 0.00 H new ATOM 2385 N ALA A 275 6.761 -14.652 -23.258 1.00 0.00 N ATOM 2386 CA ALA A 275 6.087 -15.906 -23.536 1.00 0.00 C ATOM 2387 C ALA A 275 4.635 -15.624 -23.916 1.00 0.00 C ATOM 2388 O ALA A 275 3.836 -15.243 -23.061 1.00 0.00 O ATOM 2389 CB ALA A 275 6.142 -16.800 -22.296 1.00 0.00 C ATOM 0 H ALA A 275 6.121 -13.870 -23.116 1.00 0.00 H new ATOM 0 HA ALA A 275 6.581 -16.416 -24.363 1.00 0.00 H new ATOM 0 HB1 ALA A 275 5.636 -17.743 -22.504 1.00 0.00 H new ATOM 0 HB2 ALA A 275 7.182 -16.997 -22.035 1.00 0.00 H new ATOM 0 HB3 ALA A 275 5.648 -16.299 -21.464 1.00 0.00 H new ATOM 2395 N ARG A 276 4.305 -15.811 -25.195 1.00 0.00 N ATOM 2396 CA ARG A 276 2.968 -15.578 -25.734 1.00 0.00 C ATOM 2397 C ARG A 276 2.660 -16.545 -26.878 1.00 0.00 C ATOM 2398 O ARG A 276 1.545 -16.557 -27.397 1.00 0.00 O ATOM 2399 CB ARG A 276 2.819 -14.128 -26.226 1.00 0.00 C ATOM 2400 CG ARG A 276 2.732 -13.065 -25.125 1.00 0.00 C ATOM 2401 CD ARG A 276 1.399 -13.088 -24.368 1.00 0.00 C ATOM 2402 NE ARG A 276 1.305 -14.222 -23.445 1.00 0.00 N ATOM 2403 CZ ARG A 276 0.173 -14.862 -23.137 1.00 0.00 C ATOM 2404 NH1 ARG A 276 -0.992 -14.495 -23.666 1.00 0.00 N1+ ATOM 2405 NH2 ARG A 276 0.202 -15.887 -22.290 1.00 0.00 N ATOM 0 H ARG A 276 4.972 -16.134 -25.896 1.00 0.00 H new ATOM 0 HA ARG A 276 2.256 -15.752 -24.928 1.00 0.00 H new ATOM 0 HB2 ARG A 276 3.667 -13.892 -26.869 1.00 0.00 H new ATOM 0 HB3 ARG A 276 1.923 -14.062 -26.843 1.00 0.00 H new ATOM 0 HG2 ARG A 276 3.547 -13.216 -24.417 1.00 0.00 H new ATOM 0 HG3 ARG A 276 2.874 -12.079 -25.568 1.00 0.00 H new ATOM 0 HD2 ARG A 276 1.284 -12.158 -23.811 1.00 0.00 H new ATOM 0 HD3 ARG A 276 0.578 -13.135 -25.083 1.00 0.00 H new ATOM 0 HE ARG A 276 2.166 -14.547 -23.006 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -1.032 -13.713 -24.319 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -1.845 -14.996 -23.418 1.00 0.00 H new ATOM 0 HH21 ARG A 276 1.087 -16.183 -21.877 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -0.660 -16.377 -22.053 1.00 0.00 H new ATOM 2419 N LEU A 277 3.652 -17.352 -27.269 1.00 0.00 N ATOM 2420 CA LEU A 277 3.546 -18.308 -28.355 1.00 0.00 C ATOM 2421 C LEU A 277 4.275 -19.586 -27.960 1.00 0.00 C ATOM 2422 O LEU A 277 5.361 -19.522 -27.381 1.00 0.00 O ATOM 2423 CB LEU A 277 4.189 -17.726 -29.623 1.00 0.00 C ATOM 2424 CG LEU A 277 3.610 -16.369 -30.033 1.00 0.00 C ATOM 2425 CD1 LEU A 277 4.546 -15.746 -31.062 1.00 0.00 C ATOM 2426 CD2 LEU A 277 2.221 -16.536 -30.642 1.00 0.00 C ATOM 0 H LEU A 277 4.569 -17.352 -26.823 1.00 0.00 H new ATOM 0 HA LEU A 277 2.496 -18.523 -28.553 1.00 0.00 H new ATOM 0 HB2 LEU A 277 5.262 -17.621 -29.461 1.00 0.00 H new ATOM 0 HB3 LEU A 277 4.058 -18.431 -30.444 1.00 0.00 H new ATOM 0 HG LEU A 277 3.521 -15.730 -29.155 1.00 0.00 H new ATOM 0 HD11 LEU A 277 4.154 -14.777 -31.370 1.00 0.00 H new ATOM 0 HD12 LEU A 277 5.535 -15.615 -30.622 1.00 0.00 H new ATOM 0 HD13 LEU A 277 4.619 -16.401 -31.931 1.00 0.00 H new ATOM 0 HD21 LEU A 277 1.828 -15.560 -30.926 1.00 0.00 H new ATOM 0 HD22 LEU A 277 2.285 -17.172 -31.525 1.00 0.00 H new ATOM 0 HD23 LEU A 277 1.556 -16.996 -29.911 1.00 0.00 H new ATOM 2438 N GLY A 278 3.687 -20.745 -28.263 1.00 0.00 N ATOM 2439 CA GLY A 278 4.312 -22.022 -27.959 1.00 0.00 C ATOM 2440 C GLY A 278 5.126 -22.538 -29.147 1.00 0.00 C ATOM 2441 O GLY A 278 5.837 -23.536 -29.025 1.00 0.00 O ATOM 0 H GLY A 278 2.778 -20.819 -28.719 1.00 0.00 H new ATOM 0 HA2 GLY A 278 4.961 -21.914 -27.090 1.00 0.00 H new ATOM 0 HA3 GLY A 278 3.546 -22.751 -27.696 1.00 0.00 H new ATOM 2445 N SER A 279 5.026 -21.857 -30.289 1.00 0.00 N ATOM 2446 CA SER A 279 5.767 -22.189 -31.498 1.00 0.00 C ATOM 2447 C SER A 279 5.911 -20.938 -32.357 1.00 0.00 C ATOM 2448 O SER A 279 5.040 -20.069 -32.331 1.00 0.00 O ATOM 2449 CB SER A 279 5.038 -23.291 -32.267 1.00 0.00 C ATOM 2450 OG SER A 279 5.702 -23.546 -33.489 1.00 0.00 O ATOM 0 H SER A 279 4.417 -21.046 -30.398 1.00 0.00 H new ATOM 0 HA SER A 279 6.760 -22.554 -31.235 1.00 0.00 H new ATOM 0 HB2 SER A 279 5.000 -24.200 -31.667 1.00 0.00 H new ATOM 0 HB3 SER A 279 4.008 -22.992 -32.459 1.00 0.00 H new ATOM 0 HG SER A 279 5.231 -24.254 -33.976 1.00 0.00 H new ATOM 2456 N GLU A 280 7.002 -20.835 -33.122 1.00 0.00 N ATOM 2457 CA GLU A 280 7.252 -19.634 -33.905 1.00 0.00 C ATOM 2458 C GLU A 280 6.397 -19.638 -35.168 1.00 0.00 C ATOM 2459 O GLU A 280 6.270 -18.612 -35.831 1.00 0.00 O ATOM 2460 CB GLU A 280 8.743 -19.547 -34.228 1.00 0.00 C ATOM 2461 CG GLU A 280 9.236 -18.097 -34.151 1.00 0.00 C ATOM 2462 CD GLU A 280 10.608 -17.915 -34.799 1.00 0.00 C ATOM 2463 OE1 GLU A 280 11.213 -18.930 -35.209 1.00 0.00 O1- ATOM 2464 OE2 GLU A 280 11.039 -16.746 -34.875 1.00 0.00 O ATOM 0 H GLU A 280 7.713 -21.560 -33.212 1.00 0.00 H new ATOM 0 HA GLU A 280 6.973 -18.751 -33.330 1.00 0.00 H new ATOM 0 HB2 GLU A 280 9.307 -20.165 -33.529 1.00 0.00 H new ATOM 0 HB3 GLU A 280 8.927 -19.945 -35.226 1.00 0.00 H new ATOM 0 HG2 GLU A 280 8.515 -17.444 -34.643 1.00 0.00 H new ATOM 0 HG3 GLU A 280 9.286 -17.788 -33.107 1.00 0.00 H new ATOM 2471 N ALA A 281 5.801 -20.780 -35.517 1.00 0.00 N ATOM 2472 CA ALA A 281 4.886 -20.843 -36.643 1.00 0.00 C ATOM 2473 C ALA A 281 3.638 -20.011 -36.338 1.00 0.00 C ATOM 2474 O ALA A 281 2.944 -19.571 -37.252 1.00 0.00 O ATOM 2475 CB ALA A 281 4.520 -22.306 -36.902 1.00 0.00 C ATOM 0 H ALA A 281 5.939 -21.668 -35.034 1.00 0.00 H new ATOM 0 HA ALA A 281 5.357 -20.433 -37.537 1.00 0.00 H new ATOM 0 HB1 ALA A 281 3.833 -22.365 -37.746 1.00 0.00 H new ATOM 0 HB2 ALA A 281 5.423 -22.872 -37.129 1.00 0.00 H new ATOM 0 HB3 ALA A 281 4.043 -22.724 -36.016 1.00 0.00 H new ATOM 2481 N ASP A 282 3.357 -19.796 -35.049 1.00 0.00 N ATOM 2482 CA ASP A 282 2.264 -18.946 -34.600 1.00 0.00 C ATOM 2483 C ASP A 282 2.670 -17.477 -34.494 1.00 0.00 C ATOM 2484 O ASP A 282 1.826 -16.611 -34.283 1.00 0.00 O ATOM 2485 CB ASP A 282 1.682 -19.468 -33.287 1.00 0.00 C ATOM 2486 CG ASP A 282 0.990 -20.822 -33.426 1.00 0.00 C ATOM 2487 OD1 ASP A 282 0.868 -21.315 -34.574 1.00 0.00 O1- ATOM 2488 OD2 ASP A 282 0.583 -21.361 -32.372 1.00 0.00 O ATOM 0 H ASP A 282 3.890 -20.213 -34.286 1.00 0.00 H new ATOM 0 HA ASP A 282 1.484 -18.990 -35.360 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.482 -19.551 -32.551 1.00 0.00 H new ATOM 0 HB3 ASP A 282 0.968 -18.741 -32.900 1.00 0.00 H new ATOM 2493 N ALA A 283 3.966 -17.186 -34.638 1.00 0.00 N ATOM 2494 CA ALA A 283 4.468 -15.825 -34.558 1.00 0.00 C ATOM 2495 C ALA A 283 4.062 -15.029 -35.800 1.00 0.00 C ATOM 2496 O ALA A 283 4.164 -13.805 -35.807 1.00 0.00 O ATOM 2497 CB ALA A 283 5.985 -15.852 -34.374 1.00 0.00 C ATOM 0 H ALA A 283 4.687 -17.887 -34.812 1.00 0.00 H new ATOM 0 HA ALA A 283 4.027 -15.324 -33.696 1.00 0.00 H new ATOM 0 HB1 ALA A 283 6.362 -14.831 -34.314 1.00 0.00 H new ATOM 0 HB2 ALA A 283 6.231 -16.384 -33.455 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.445 -16.360 -35.222 1.00 0.00 H new ATOM 2503 N LYS A 284 3.595 -15.715 -36.851 1.00 0.00 N ATOM 2504 CA LYS A 284 3.041 -15.059 -38.023 1.00 0.00 C ATOM 2505 C LYS A 284 1.676 -14.465 -37.682 1.00 0.00 C ATOM 2506 O LYS A 284 1.297 -13.425 -38.223 1.00 0.00 O ATOM 2507 CB LYS A 284 2.948 -16.078 -39.161 1.00 0.00 C ATOM 2508 CG LYS A 284 2.310 -15.460 -40.405 1.00 0.00 C ATOM 2509 CD LYS A 284 2.221 -16.480 -41.544 1.00 0.00 C ATOM 2510 CE LYS A 284 3.602 -16.850 -42.093 1.00 0.00 C ATOM 2511 NZ LYS A 284 4.259 -15.692 -42.724 1.00 0.00 N1+ ATOM 0 H LYS A 284 3.594 -16.734 -36.905 1.00 0.00 H new ATOM 0 HA LYS A 284 3.685 -14.241 -38.345 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.944 -16.447 -39.405 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.361 -16.937 -38.836 1.00 0.00 H new ATOM 0 HG2 LYS A 284 1.313 -15.094 -40.162 1.00 0.00 H new ATOM 0 HG3 LYS A 284 2.896 -14.599 -40.728 1.00 0.00 H new ATOM 0 HD2 LYS A 284 1.720 -17.380 -41.186 1.00 0.00 H new ATOM 0 HD3 LYS A 284 1.609 -16.073 -42.348 1.00 0.00 H new ATOM 0 HE2 LYS A 284 4.227 -17.228 -41.284 1.00 0.00 H new ATOM 0 HE3 LYS A 284 3.502 -17.655 -42.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 5.071 -16.018 -43.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 3.581 -15.203 -43.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 4.590 -15.036 -41.987 1.00 0.00 H new ATOM 2525 N ALA A 285 0.941 -15.124 -36.783 1.00 0.00 N ATOM 2526 CA ALA A 285 -0.348 -14.637 -36.316 1.00 0.00 C ATOM 2527 C ALA A 285 -0.156 -13.535 -35.276 1.00 0.00 C ATOM 2528 O ALA A 285 -1.085 -12.781 -34.998 1.00 0.00 O ATOM 2529 CB ALA A 285 -1.141 -15.800 -35.725 1.00 0.00 C ATOM 0 H ALA A 285 1.227 -16.008 -36.362 1.00 0.00 H new ATOM 0 HA ALA A 285 -0.901 -14.216 -37.155 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -2.108 -15.440 -35.374 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -1.294 -16.562 -36.489 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -0.588 -16.230 -34.889 1.00 0.00 H new ATOM 2535 N PHE A 286 1.044 -13.428 -34.699 1.00 0.00 N ATOM 2536 CA PHE A 286 1.367 -12.345 -33.785 1.00 0.00 C ATOM 2537 C PHE A 286 1.451 -10.963 -34.425 1.00 0.00 C ATOM 2538 O PHE A 286 1.208 -9.951 -33.769 1.00 0.00 O ATOM 2539 CB PHE A 286 2.578 -12.706 -32.918 1.00 0.00 C ATOM 2540 CG PHE A 286 3.267 -11.532 -32.259 1.00 0.00 C ATOM 2541 CD1 PHE A 286 4.296 -10.861 -32.935 1.00 0.00 C ATOM 2542 CD2 PHE A 286 2.886 -11.118 -30.975 1.00 0.00 C ATOM 2543 CE1 PHE A 286 4.944 -9.778 -32.327 1.00 0.00 C ATOM 2544 CE2 PHE A 286 3.536 -10.034 -30.367 1.00 0.00 C ATOM 2545 CZ PHE A 286 4.568 -9.368 -31.042 1.00 0.00 C ATOM 0 H PHE A 286 1.808 -14.086 -34.854 1.00 0.00 H new ATOM 0 HA PHE A 286 0.509 -12.242 -33.120 1.00 0.00 H new ATOM 0 HB2 PHE A 286 2.256 -13.401 -32.142 1.00 0.00 H new ATOM 0 HB3 PHE A 286 3.304 -13.233 -33.537 1.00 0.00 H new ATOM 0 HD1 PHE A 286 4.589 -11.179 -33.925 1.00 0.00 H new ATOM 0 HD2 PHE A 286 2.092 -11.633 -30.454 1.00 0.00 H new ATOM 0 HE1 PHE A 286 5.734 -9.259 -32.850 1.00 0.00 H new ATOM 0 HE2 PHE A 286 3.241 -9.713 -29.379 1.00 0.00 H new ATOM 0 HZ PHE A 286 5.074 -8.538 -30.571 1.00 0.00 H new ATOM 2555 N LEU A 287 1.792 -10.925 -35.716 1.00 0.00 N ATOM 2556 CA LEU A 287 1.879 -9.684 -36.476 1.00 0.00 C ATOM 2557 C LEU A 287 0.489 -9.095 -36.703 1.00 0.00 C ATOM 2558 O LEU A 287 0.352 -7.890 -36.906 1.00 0.00 O ATOM 2559 CB LEU A 287 2.560 -9.959 -37.820 1.00 0.00 C ATOM 2560 CG LEU A 287 3.936 -10.612 -37.656 1.00 0.00 C ATOM 2561 CD1 LEU A 287 4.480 -10.973 -39.036 1.00 0.00 C ATOM 2562 CD2 LEU A 287 4.917 -9.666 -36.963 1.00 0.00 C ATOM 0 H LEU A 287 2.015 -11.758 -36.261 1.00 0.00 H new ATOM 0 HA LEU A 287 2.468 -8.962 -35.911 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.923 -10.608 -38.421 1.00 0.00 H new ATOM 0 HB3 LEU A 287 2.668 -9.023 -38.367 1.00 0.00 H new ATOM 0 HG LEU A 287 3.826 -11.505 -37.040 1.00 0.00 H new ATOM 0 HD11 LEU A 287 5.460 -11.439 -38.930 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.798 -11.669 -39.525 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.571 -10.070 -39.639 1.00 0.00 H new ATOM 0 HD21 LEU A 287 5.885 -10.157 -36.860 1.00 0.00 H new ATOM 0 HD22 LEU A 287 5.031 -8.760 -37.558 1.00 0.00 H new ATOM 0 HD23 LEU A 287 4.536 -9.406 -35.976 1.00 0.00 H new ATOM 2574 N ASP A 288 -0.544 -9.944 -36.667 1.00 0.00 N ATOM 2575 CA ASP A 288 -1.921 -9.500 -36.795 1.00 0.00 C ATOM 2576 C ASP A 288 -2.393 -8.637 -35.627 1.00 0.00 C ATOM 2577 O ASP A 288 -3.345 -7.871 -35.767 1.00 0.00 O ATOM 2578 CB ASP A 288 -2.841 -10.699 -37.018 1.00 0.00 C ATOM 2579 CG ASP A 288 -2.720 -11.304 -38.412 1.00 0.00 C ATOM 2580 OD1 ASP A 288 -2.084 -10.665 -39.281 1.00 0.00 O ATOM 2581 OD2 ASP A 288 -3.272 -12.412 -38.601 1.00 0.00 O1- ATOM 0 H ASP A 288 -0.442 -10.952 -36.549 1.00 0.00 H new ATOM 0 HA ASP A 288 -1.966 -8.850 -37.669 1.00 0.00 H new ATOM 0 HB2 ASP A 288 -2.613 -11.465 -36.277 1.00 0.00 H new ATOM 0 HB3 ASP A 288 -3.873 -10.391 -36.852 1.00 0.00 H new ATOM 2586 N SER A 289 -1.726 -8.760 -34.478 1.00 0.00 N ATOM 2587 CA SER A 289 -2.028 -7.964 -33.303 1.00 0.00 C ATOM 2588 C SER A 289 -1.333 -6.615 -33.405 1.00 0.00 C ATOM 2589 O SER A 289 -1.913 -5.580 -33.088 1.00 0.00 O ATOM 2590 CB SER A 289 -1.485 -8.692 -32.075 1.00 0.00 C ATOM 2591 OG SER A 289 -1.900 -8.041 -30.896 1.00 0.00 O ATOM 0 H SER A 289 -0.959 -9.419 -34.343 1.00 0.00 H new ATOM 0 HA SER A 289 -3.105 -7.818 -33.226 1.00 0.00 H new ATOM 0 HB2 SER A 289 -1.836 -9.724 -32.071 1.00 0.00 H new ATOM 0 HB3 SER A 289 -0.396 -8.726 -32.116 1.00 0.00 H new ATOM 0 HG SER A 289 -1.546 -8.519 -30.117 1.00 0.00 H new ATOM 2597 N MET A 290 -0.075 -6.644 -33.859 1.00 0.00 N ATOM 2598 CA MET A 290 0.762 -5.456 -33.943 1.00 0.00 C ATOM 2599 C MET A 290 0.150 -4.397 -34.860 1.00 0.00 C ATOM 2600 O MET A 290 0.417 -3.209 -34.687 1.00 0.00 O ATOM 2601 CB MET A 290 2.157 -5.839 -34.437 1.00 0.00 C ATOM 2602 CG MET A 290 2.851 -6.845 -33.515 1.00 0.00 C ATOM 2603 SD MET A 290 3.044 -6.320 -31.790 1.00 0.00 S ATOM 2604 CE MET A 290 1.573 -7.080 -31.059 1.00 0.00 C ATOM 0 H MET A 290 0.386 -7.496 -34.177 1.00 0.00 H new ATOM 0 HA MET A 290 0.834 -5.025 -32.945 1.00 0.00 H new ATOM 0 HB2 MET A 290 2.081 -6.262 -35.439 1.00 0.00 H new ATOM 0 HB3 MET A 290 2.770 -4.941 -34.516 1.00 0.00 H new ATOM 0 HG2 MET A 290 2.286 -7.777 -33.532 1.00 0.00 H new ATOM 0 HG3 MET A 290 3.838 -7.064 -33.922 1.00 0.00 H new ATOM 0 HE1 MET A 290 1.619 -6.991 -29.974 1.00 0.00 H new ATOM 0 HE2 MET A 290 0.681 -6.574 -31.427 1.00 0.00 H new ATOM 0 HE3 MET A 290 1.532 -8.134 -31.336 1.00 0.00 H new ATOM 2614 N ALA A 291 -0.669 -4.813 -35.832 1.00 0.00 N ATOM 2615 CA ALA A 291 -1.332 -3.872 -36.718 1.00 0.00 C ATOM 2616 C ALA A 291 -2.311 -3.005 -35.924 1.00 0.00 C ATOM 2617 O ALA A 291 -2.530 -1.846 -36.274 1.00 0.00 O ATOM 2618 CB ALA A 291 -2.055 -4.647 -37.816 1.00 0.00 C ATOM 0 H ALA A 291 -0.883 -5.793 -36.018 1.00 0.00 H new ATOM 0 HA ALA A 291 -0.596 -3.212 -37.177 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -2.556 -3.948 -38.486 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -1.333 -5.237 -38.381 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -2.794 -5.311 -37.367 1.00 0.00 H new ATOM 2624 N GLN A 292 -2.900 -3.554 -34.859 1.00 0.00 N ATOM 2625 CA GLN A 292 -3.811 -2.815 -33.996 1.00 0.00 C ATOM 2626 C GLN A 292 -3.036 -2.034 -32.943 1.00 0.00 C ATOM 2627 O GLN A 292 -3.503 -0.998 -32.479 1.00 0.00 O ATOM 2628 CB GLN A 292 -4.775 -3.790 -33.319 1.00 0.00 C ATOM 2629 CG GLN A 292 -5.590 -4.543 -34.375 1.00 0.00 C ATOM 2630 CD GLN A 292 -7.045 -4.688 -33.954 1.00 0.00 C ATOM 2631 OE1 GLN A 292 -7.344 -5.162 -32.861 1.00 0.00 O ATOM 2632 NE2 GLN A 292 -7.972 -4.279 -34.815 1.00 0.00 N ATOM 0 H GLN A 292 -2.756 -4.523 -34.575 1.00 0.00 H new ATOM 0 HA GLN A 292 -4.376 -2.107 -34.603 1.00 0.00 H new ATOM 0 HB2 GLN A 292 -4.217 -4.498 -32.706 1.00 0.00 H new ATOM 0 HB3 GLN A 292 -5.444 -3.247 -32.651 1.00 0.00 H new ATOM 0 HG2 GLN A 292 -5.536 -4.012 -35.325 1.00 0.00 H new ATOM 0 HG3 GLN A 292 -5.156 -5.530 -34.536 1.00 0.00 H new ATOM 0 HE21 GLN A 292 -7.695 -3.889 -35.716 1.00 0.00 H new ATOM 0 HE22 GLN A 292 -8.960 -4.355 -34.575 1.00 0.00 H new ATOM 2641 N LYS A 293 -1.850 -2.520 -32.563 1.00 0.00 N ATOM 2642 CA LYS A 293 -1.000 -1.812 -31.614 1.00 0.00 C ATOM 2643 C LYS A 293 -0.531 -0.500 -32.236 1.00 0.00 C ATOM 2644 O LYS A 293 -0.443 0.519 -31.555 1.00 0.00 O ATOM 2645 CB LYS A 293 0.207 -2.675 -31.255 1.00 0.00 C ATOM 2646 CG LYS A 293 -0.158 -4.013 -30.614 1.00 0.00 C ATOM 2647 CD LYS A 293 -1.077 -3.859 -29.404 1.00 0.00 C ATOM 2648 CE LYS A 293 -2.538 -4.061 -29.811 1.00 0.00 C ATOM 2649 NZ LYS A 293 -3.434 -3.985 -28.643 1.00 0.00 N1+ ATOM 0 H LYS A 293 -1.461 -3.401 -32.901 1.00 0.00 H new ATOM 0 HA LYS A 293 -1.567 -1.601 -30.707 1.00 0.00 H new ATOM 0 HB2 LYS A 293 0.789 -2.862 -32.157 1.00 0.00 H new ATOM 0 HB3 LYS A 293 0.849 -2.119 -30.572 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -0.645 -4.645 -31.356 1.00 0.00 H new ATOM 0 HG3 LYS A 293 0.754 -4.525 -30.309 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -0.803 -4.584 -28.638 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -0.949 -2.869 -28.966 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -2.823 -3.303 -30.541 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -2.652 -5.030 -30.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -4.418 -4.126 -28.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -3.176 -4.724 -27.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -3.342 -3.051 -28.195 1.00 0.00 H new ATOM 2663 N TYR A 294 -0.238 -0.537 -33.537 1.00 0.00 N ATOM 2664 CA TYR A 294 0.101 0.654 -34.291 1.00 0.00 C ATOM 2665 C TYR A 294 -1.050 1.628 -34.524 1.00 0.00 C ATOM 2666 O TYR A 294 -0.848 2.842 -34.546 1.00 0.00 O ATOM 2667 CB TYR A 294 0.833 0.295 -35.587 1.00 0.00 C ATOM 2668 CG TYR A 294 0.827 1.407 -36.614 1.00 0.00 C ATOM 2669 CD1 TYR A 294 -0.288 1.588 -37.443 1.00 0.00 C ATOM 2670 CD2 TYR A 294 1.937 2.260 -36.734 1.00 0.00 C ATOM 2671 CE1 TYR A 294 -0.314 2.636 -38.374 1.00 0.00 C ATOM 2672 CE2 TYR A 294 1.924 3.300 -37.673 1.00 0.00 C ATOM 2673 CZ TYR A 294 0.796 3.495 -38.496 1.00 0.00 C ATOM 2674 OH TYR A 294 0.766 4.510 -39.406 1.00 0.00 O ATOM 0 H TYR A 294 -0.231 -1.395 -34.089 1.00 0.00 H new ATOM 0 HA TYR A 294 0.783 1.213 -33.650 1.00 0.00 H new ATOM 0 HB2 TYR A 294 1.865 0.035 -35.352 1.00 0.00 H new ATOM 0 HB3 TYR A 294 0.372 -0.592 -36.021 1.00 0.00 H new ATOM 0 HD1 TYR A 294 -1.131 0.917 -37.365 1.00 0.00 H new ATOM 0 HD2 TYR A 294 2.801 2.114 -36.102 1.00 0.00 H new ATOM 0 HE1 TYR A 294 -1.184 2.785 -38.997 1.00 0.00 H new ATOM 0 HE2 TYR A 294 2.779 3.953 -37.766 1.00 0.00 H new ATOM 0 HH TYR A 294 1.607 5.011 -39.365 1.00 0.00 H new ATOM 2684 N ALA A 295 -2.261 1.094 -34.694 1.00 0.00 N ATOM 2685 CA ALA A 295 -3.423 1.914 -34.993 1.00 0.00 C ATOM 2686 C ALA A 295 -3.785 2.804 -33.805 1.00 0.00 C ATOM 2687 O ALA A 295 -4.357 3.877 -33.989 1.00 0.00 O ATOM 2688 CB ALA A 295 -4.591 1.001 -35.367 1.00 0.00 C ATOM 0 H ALA A 295 -2.457 0.095 -34.628 1.00 0.00 H new ATOM 0 HA ALA A 295 -3.194 2.571 -35.832 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -5.468 1.607 -35.593 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -4.324 0.408 -36.242 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -4.815 0.336 -34.533 1.00 0.00 H new ATOM 2694 N SER A 296 -3.455 2.365 -32.587 1.00 0.00 N ATOM 2695 CA SER A 296 -3.721 3.141 -31.386 1.00 0.00 C ATOM 2696 C SER A 296 -2.721 4.293 -31.236 1.00 0.00 C ATOM 2697 O SER A 296 -2.990 5.260 -30.524 1.00 0.00 O ATOM 2698 CB SER A 296 -3.649 2.206 -30.179 1.00 0.00 C ATOM 2699 OG SER A 296 -3.890 2.911 -28.980 1.00 0.00 O ATOM 0 H SER A 296 -3.000 1.469 -32.413 1.00 0.00 H new ATOM 0 HA SER A 296 -4.714 3.584 -31.456 1.00 0.00 H new ATOM 0 HB2 SER A 296 -4.382 1.407 -30.289 1.00 0.00 H new ATOM 0 HB3 SER A 296 -2.667 1.735 -30.137 1.00 0.00 H new ATOM 0 HG SER A 296 -3.840 2.293 -28.221 1.00 0.00 H new ATOM 2705 N ILE A 297 -1.565 4.194 -31.897 1.00 0.00 N ATOM 2706 CA ILE A 297 -0.519 5.201 -31.796 1.00 0.00 C ATOM 2707 C ILE A 297 -0.764 6.366 -32.756 1.00 0.00 C ATOM 2708 O ILE A 297 -0.379 7.496 -32.453 1.00 0.00 O ATOM 2709 CB ILE A 297 0.838 4.530 -32.070 1.00 0.00 C ATOM 2710 CG1 ILE A 297 1.180 3.599 -30.900 1.00 0.00 C ATOM 2711 CG2 ILE A 297 1.948 5.562 -32.273 1.00 0.00 C ATOM 2712 CD1 ILE A 297 2.337 2.663 -31.244 1.00 0.00 C ATOM 0 H ILE A 297 -1.333 3.415 -32.513 1.00 0.00 H new ATOM 0 HA ILE A 297 -0.523 5.622 -30.791 1.00 0.00 H new ATOM 0 HB ILE A 297 0.762 3.955 -32.993 1.00 0.00 H new ATOM 0 HG12 ILE A 297 1.441 4.194 -30.025 1.00 0.00 H new ATOM 0 HG13 ILE A 297 0.302 3.010 -30.634 1.00 0.00 H new ATOM 0 HG21 ILE A 297 2.891 5.049 -32.464 1.00 0.00 H new ATOM 0 HG22 ILE A 297 1.702 6.198 -33.123 1.00 0.00 H new ATOM 0 HG23 ILE A 297 2.043 6.175 -31.377 1.00 0.00 H new ATOM 0 HD11 ILE A 297 2.550 2.019 -30.391 1.00 0.00 H new ATOM 0 HD12 ILE A 297 2.065 2.049 -32.103 1.00 0.00 H new ATOM 0 HD13 ILE A 297 3.222 3.252 -31.484 1.00 0.00 H new ATOM 2724 N VAL A 298 -1.402 6.105 -33.902 1.00 0.00 N ATOM 2725 CA VAL A 298 -1.656 7.127 -34.917 1.00 0.00 C ATOM 2726 C VAL A 298 -3.138 7.493 -35.044 1.00 0.00 C ATOM 2727 O VAL A 298 -3.474 8.477 -35.701 1.00 0.00 O ATOM 2728 CB VAL A 298 -1.048 6.699 -36.257 1.00 0.00 C ATOM 2729 CG1 VAL A 298 0.426 6.333 -36.103 1.00 0.00 C ATOM 2730 CG2 VAL A 298 -1.793 5.490 -36.818 1.00 0.00 C ATOM 0 H VAL A 298 -1.755 5.181 -34.149 1.00 0.00 H new ATOM 0 HA VAL A 298 -1.164 8.043 -34.591 1.00 0.00 H new ATOM 0 HB VAL A 298 -1.139 7.544 -36.940 1.00 0.00 H new ATOM 0 HG11 VAL A 298 0.830 6.034 -37.070 1.00 0.00 H new ATOM 0 HG12 VAL A 298 0.978 7.196 -35.731 1.00 0.00 H new ATOM 0 HG13 VAL A 298 0.524 5.508 -35.398 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -1.349 5.199 -37.770 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -1.721 4.660 -36.115 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -2.841 5.747 -36.970 1.00 0.00 H new ATOM 2740 N GLY A 299 -4.032 6.717 -34.425 1.00 0.00 N ATOM 2741 CA GLY A 299 -5.443 7.064 -34.306 1.00 0.00 C ATOM 2742 C GLY A 299 -6.314 6.494 -35.428 1.00 0.00 C ATOM 2743 O GLY A 299 -7.515 6.771 -35.469 1.00 0.00 O ATOM 0 H GLY A 299 -3.791 5.826 -33.991 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -5.817 6.702 -33.348 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -5.542 8.150 -34.297 1.00 0.00 H new ATOM 2747 N VAL A 300 -5.725 5.707 -36.331 1.00 0.00 N ATOM 2748 CA VAL A 300 -6.449 5.079 -37.427 1.00 0.00 C ATOM 2749 C VAL A 300 -7.257 3.880 -36.944 1.00 0.00 C ATOM 2750 O VAL A 300 -7.246 3.533 -35.762 1.00 0.00 O ATOM 2751 CB VAL A 300 -5.477 4.671 -38.543 1.00 0.00 C ATOM 2752 CG1 VAL A 300 -4.679 5.887 -39.003 1.00 0.00 C ATOM 2753 CG2 VAL A 300 -4.535 3.561 -38.085 1.00 0.00 C ATOM 0 H VAL A 300 -4.729 5.490 -36.318 1.00 0.00 H new ATOM 0 HA VAL A 300 -7.153 5.807 -37.829 1.00 0.00 H new ATOM 0 HB VAL A 300 -6.061 4.285 -39.378 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -3.991 5.592 -39.795 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -5.361 6.649 -39.380 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -4.114 6.290 -38.163 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -3.861 3.297 -38.900 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.953 3.907 -37.230 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -5.117 2.685 -37.797 1.00 0.00 H new ATOM 2763 N ASP A 301 -7.965 3.239 -37.877 1.00 0.00 N ATOM 2764 CA ASP A 301 -8.747 2.043 -37.602 1.00 0.00 C ATOM 2765 C ASP A 301 -8.671 1.158 -38.843 1.00 0.00 C ATOM 2766 O ASP A 301 -8.688 1.658 -39.971 1.00 0.00 O ATOM 2767 CB ASP A 301 -10.191 2.451 -37.301 1.00 0.00 C ATOM 2768 CG ASP A 301 -11.034 1.283 -36.790 1.00 0.00 C ATOM 2769 OD1 ASP A 301 -10.443 0.241 -36.424 1.00 0.00 O ATOM 2770 OD2 ASP A 301 -12.274 1.446 -36.766 1.00 0.00 O1- ATOM 0 H ASP A 301 -8.009 3.542 -38.850 1.00 0.00 H new ATOM 0 HA ASP A 301 -8.365 1.498 -36.739 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -10.193 3.249 -36.558 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -10.647 2.856 -38.205 1.00 0.00 H new ATOM 2775 N LEU A 302 -8.585 -0.157 -38.636 1.00 0.00 N ATOM 2776 CA LEU A 302 -8.383 -1.117 -39.711 1.00 0.00 C ATOM 2777 C LEU A 302 -9.715 -1.563 -40.314 1.00 0.00 C ATOM 2778 O LEU A 302 -10.553 -2.086 -39.547 1.00 0.00 O ATOM 2779 CB LEU A 302 -7.562 -2.305 -39.193 1.00 0.00 C ATOM 2780 CG LEU A 302 -6.344 -1.876 -38.364 1.00 0.00 C ATOM 2781 CD1 LEU A 302 -5.541 -3.112 -37.975 1.00 0.00 C ATOM 2782 CD2 LEU A 302 -5.426 -0.943 -39.147 1.00 0.00 C ATOM 0 H LEU A 302 -8.654 -0.583 -37.712 1.00 0.00 H new ATOM 0 HA LEU A 302 -7.823 -0.638 -40.514 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -8.202 -2.944 -38.585 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -7.226 -2.904 -40.039 1.00 0.00 H new ATOM 0 HG LEU A 302 -6.713 -1.349 -37.484 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -4.674 -2.812 -37.386 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -6.167 -3.782 -37.385 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -5.207 -3.627 -38.876 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -4.576 -0.662 -38.525 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -5.068 -1.452 -40.042 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -5.977 -0.047 -39.434 1.00 0.00 H new TER 2794 LEU A 302