USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 934 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 207 THR OG1 : rot 129:sc= 0.0892 USER MOD Set 1.2: B 209 THR OG1 : rot 180:sc= 0.763 USER MOD Set 2.1: B 202 GLN : amide:sc= -0.0879 X(o=-0.59,f=-0.5) USER MOD Set 2.2: B 263 LYS NZ :NH3+ -124:sc= -0.503 (180deg=-1.4!) USER MOD Single : A 64 CYS SG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -0.722 K(o=-0.72,f=-3.1!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -0.969 X(o=-0.97,f=-0.64) USER MOD Single : A 83 GLN : amide:sc= -1.59! C(o=-1.6!,f=-3.4!) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -137:sc= -0.937 USER MOD Single : A 94 LYS NZ :NH3+ -176:sc= 0.0292 (180deg=0.0278) USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 LYS NZ :NH3+ -132:sc= -1.23 (180deg=-5.54!) USER MOD Single : B 201 MET CE :methyl -173:sc= -1.84 (180deg=-2.03) USER MOD Single : B 206 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0282) USER MOD Single : B 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0.00146 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0 USER MOD Single : B 220 SER OG : rot 180:sc= 0 USER MOD Single : B 222 THR OG1 : rot 180:sc= 0 USER MOD Single : B 225 ASN : amide:sc= -1.07 K(o=-1.1,f=-4.1!) USER MOD Single : B 227 LYS NZ :NH3+ 151:sc= -0.108 (180deg=-0.89) USER MOD Single : B 229 LYS NZ :NH3+ 144:sc= 1.1 (180deg=0.17) USER MOD Single : B 231 GLN : amide:sc= -2.36 K(o=-2.4,f=-3.6!) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN :FLIP amide:sc= -0.483 F(o=-2.7,f=-0.48) USER MOD Single : B 241 GLN : amide:sc= -4.08 K(o=-4.1,f=-12!) USER MOD Single : B 248 LYS NZ :NH3+ -147:sc= 0.355 (180deg=-0.32) USER MOD Single : B 249 GLN : amide:sc= -0.395 X(o=-0.4,f=-0.015) USER MOD Single : B 255 THR OG1 : rot 180:sc= 0.028 USER MOD Single : B 257 SER OG : rot 180:sc= 0 USER MOD Single : B 259 TYR OH : rot 20:sc= -1.3 USER MOD Single : B 260 ASN : amide:sc= -0.267 X(o=-0.27,f=-0.2) USER MOD Single : B 262 GLN : amide:sc= -0.423 X(o=-0.42,f=-0.032) USER MOD Single : B 265 SER OG : rot -96:sc= 1.4 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 HIS :FLIP no HD1:sc= -3.51! C(o=-4.5!,f=-3.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 62 -17.869 4.313 -0.320 1.00 0.00 N ATOM 2 CA PRO A 62 -17.722 3.905 -1.720 1.00 0.00 C ATOM 3 C PRO A 62 -17.229 2.468 -1.857 1.00 0.00 C ATOM 4 O PRO A 62 -17.202 1.911 -2.956 1.00 0.00 O ATOM 5 CB PRO A 62 -16.679 4.882 -2.268 1.00 0.00 C ATOM 6 CG PRO A 62 -15.892 5.305 -1.076 1.00 0.00 C ATOM 7 CD PRO A 62 -16.859 5.308 0.077 1.00 0.00 C ATOM 0 HA PRO A 62 -18.672 3.932 -2.253 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -16.043 4.405 -3.013 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -17.153 5.736 -2.753 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -15.065 4.619 -0.891 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -15.459 6.294 -1.225 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -16.370 5.033 1.012 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -17.302 6.292 0.227 1.00 0.00 H new ATOM 15 N LEU A 63 -16.840 1.872 -0.735 1.00 0.00 N ATOM 16 CA LEU A 63 -16.347 0.498 -0.730 1.00 0.00 C ATOM 17 C LEU A 63 -17.494 -0.490 -0.543 1.00 0.00 C ATOM 18 O LEU A 63 -17.424 -1.383 0.303 1.00 0.00 O ATOM 19 CB LEU A 63 -15.311 0.312 0.380 1.00 0.00 C ATOM 20 CG LEU A 63 -14.369 1.491 0.624 1.00 0.00 C ATOM 21 CD1 LEU A 63 -13.319 1.129 1.663 1.00 0.00 C ATOM 22 CD2 LEU A 63 -13.708 1.924 -0.677 1.00 0.00 C ATOM 0 H LEU A 63 -16.856 2.318 0.182 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.877 0.302 -1.694 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -15.838 0.096 1.309 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -14.709 -0.565 0.144 1.00 0.00 H new ATOM 0 HG LEU A 63 -14.955 2.327 1.006 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.657 1.980 1.824 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.810 0.869 2.601 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -12.736 0.278 1.310 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -13.041 2.764 -0.484 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.135 1.093 -1.088 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -14.474 2.225 -1.392 1.00 0.00 H new ATOM 34 N CYS A 64 -18.545 -0.326 -1.338 1.00 0.00 N ATOM 35 CA CYS A 64 -19.706 -1.204 -1.261 1.00 0.00 C ATOM 36 C CYS A 64 -19.575 -2.366 -2.241 1.00 0.00 C ATOM 37 O CYS A 64 -20.275 -3.372 -2.125 1.00 0.00 O ATOM 38 CB CYS A 64 -20.987 -0.420 -1.551 1.00 0.00 C ATOM 39 SG CYS A 64 -21.590 0.552 -0.151 1.00 0.00 S ATOM 0 H CYS A 64 -18.617 0.407 -2.043 1.00 0.00 H new ATOM 0 HA CYS A 64 -19.757 -1.608 -0.250 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -20.808 0.248 -2.393 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -21.766 -1.118 -1.857 1.00 0.00 H new ATOM 0 HG CYS A 64 -22.675 1.181 -0.494 1.00 0.00 H new ATOM 45 N SER A 65 -18.673 -2.220 -3.206 1.00 0.00 N ATOM 46 CA SER A 65 -18.453 -3.255 -4.210 1.00 0.00 C ATOM 47 C SER A 65 -16.967 -3.564 -4.355 1.00 0.00 C ATOM 48 O SER A 65 -16.244 -2.876 -5.078 1.00 0.00 O ATOM 49 CB SER A 65 -19.029 -2.818 -5.558 1.00 0.00 C ATOM 50 OG SER A 65 -19.867 -3.821 -6.106 1.00 0.00 O ATOM 0 H SER A 65 -18.083 -1.395 -3.314 1.00 0.00 H new ATOM 0 HA SER A 65 -18.964 -4.160 -3.881 1.00 0.00 H new ATOM 0 HB2 SER A 65 -19.596 -1.895 -5.433 1.00 0.00 H new ATOM 0 HB3 SER A 65 -18.216 -2.601 -6.251 1.00 0.00 H new ATOM 0 HG SER A 65 -20.223 -3.516 -6.966 1.00 0.00 H new ATOM 56 N LEU A 66 -16.515 -4.604 -3.663 1.00 0.00 N ATOM 57 CA LEU A 66 -15.114 -5.006 -3.712 1.00 0.00 C ATOM 58 C LEU A 66 -14.954 -6.335 -4.443 1.00 0.00 C ATOM 59 O LEU A 66 -15.858 -7.172 -4.466 1.00 0.00 O ATOM 60 CB LEU A 66 -14.544 -5.117 -2.298 1.00 0.00 C ATOM 61 CG LEU A 66 -14.848 -3.950 -1.357 1.00 0.00 C ATOM 62 CD1 LEU A 66 -14.761 -4.397 0.094 1.00 0.00 C ATOM 63 CD2 LEU A 66 -13.896 -2.792 -1.620 1.00 0.00 C ATOM 0 H LEU A 66 -17.099 -5.184 -3.061 1.00 0.00 H new ATOM 0 HA LEU A 66 -14.562 -4.242 -4.260 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -14.926 -6.032 -1.845 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -13.462 -5.226 -2.372 1.00 0.00 H new ATOM 0 HG LEU A 66 -15.865 -3.608 -1.549 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -14.980 -3.553 0.748 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.484 -5.193 0.273 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -13.756 -4.766 0.302 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -14.126 -1.970 -0.942 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.870 -3.120 -1.457 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -14.009 -2.455 -2.650 1.00 0.00 H new ATOM 75 N PRO A 67 -13.777 -6.538 -5.054 1.00 0.00 N ATOM 76 CA PRO A 67 -13.471 -7.766 -5.794 1.00 0.00 C ATOM 77 C PRO A 67 -13.314 -8.972 -4.876 1.00 0.00 C ATOM 78 O PRO A 67 -13.353 -8.842 -3.653 1.00 0.00 O ATOM 79 CB PRO A 67 -12.144 -7.442 -6.484 1.00 0.00 C ATOM 80 CG PRO A 67 -11.519 -6.393 -5.629 1.00 0.00 C ATOM 81 CD PRO A 67 -12.655 -5.585 -5.068 1.00 0.00 C ATOM 0 HA PRO A 67 -14.271 -8.037 -6.483 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -11.509 -8.325 -6.555 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.304 -7.081 -7.500 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -10.928 -6.842 -4.831 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -10.844 -5.766 -6.212 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -12.429 -5.215 -4.068 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.874 -4.715 -5.688 1.00 0.00 H new ATOM 89 N GLU A 68 -13.136 -10.147 -5.474 1.00 0.00 N ATOM 90 CA GLU A 68 -12.973 -11.377 -4.708 1.00 0.00 C ATOM 91 C GLU A 68 -11.634 -11.389 -3.976 1.00 0.00 C ATOM 92 O GLU A 68 -10.645 -10.842 -4.461 1.00 0.00 O ATOM 93 CB GLU A 68 -13.074 -12.595 -5.629 1.00 0.00 C ATOM 94 CG GLU A 68 -12.239 -12.473 -6.892 1.00 0.00 C ATOM 95 CD GLU A 68 -13.083 -12.229 -8.128 1.00 0.00 C ATOM 96 OE1 GLU A 68 -13.737 -13.183 -8.599 1.00 0.00 O ATOM 97 OE2 GLU A 68 -13.091 -11.083 -8.624 1.00 0.00 O ATOM 0 H GLU A 68 -13.101 -10.272 -6.486 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.772 -11.422 -3.968 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -12.759 -13.482 -5.080 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -14.117 -12.745 -5.906 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -11.528 -11.655 -6.775 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -11.657 -13.385 -7.028 1.00 0.00 H new ATOM 104 N GLY A 69 -11.612 -12.016 -2.803 1.00 0.00 N ATOM 105 CA GLY A 69 -10.391 -12.087 -2.023 1.00 0.00 C ATOM 106 C GLY A 69 -9.815 -10.718 -1.723 1.00 0.00 C ATOM 107 O GLY A 69 -8.627 -10.588 -1.425 1.00 0.00 O ATOM 0 H GLY A 69 -12.418 -12.476 -2.380 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.592 -12.607 -1.086 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.652 -12.678 -2.564 1.00 0.00 H new ATOM 111 N VAL A 70 -10.657 -9.693 -1.802 1.00 0.00 N ATOM 112 CA VAL A 70 -10.223 -8.326 -1.537 1.00 0.00 C ATOM 113 C VAL A 70 -10.006 -8.097 -0.045 1.00 0.00 C ATOM 114 O VAL A 70 -10.720 -8.655 0.789 1.00 0.00 O ATOM 115 CB VAL A 70 -11.250 -7.301 -2.057 1.00 0.00 C ATOM 116 CG1 VAL A 70 -12.520 -7.345 -1.221 1.00 0.00 C ATOM 117 CG2 VAL A 70 -10.651 -5.903 -2.059 1.00 0.00 C ATOM 0 H VAL A 70 -11.643 -9.783 -2.047 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.279 -8.186 -2.064 1.00 0.00 H new ATOM 0 HB VAL A 70 -11.511 -7.562 -3.083 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -13.233 -6.614 -1.603 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -12.957 -8.342 -1.276 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -12.281 -7.110 -0.184 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -11.389 -5.191 -2.429 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.361 -5.630 -1.044 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.773 -5.884 -2.705 1.00 0.00 H new ATOM 127 N ASP A 71 -9.017 -7.275 0.283 1.00 0.00 N ATOM 128 CA ASP A 71 -8.705 -6.971 1.675 1.00 0.00 C ATOM 129 C ASP A 71 -9.202 -5.579 2.052 1.00 0.00 C ATOM 130 O ASP A 71 -8.636 -4.572 1.631 1.00 0.00 O ATOM 131 CB ASP A 71 -7.198 -7.069 1.916 1.00 0.00 C ATOM 132 CG ASP A 71 -6.840 -6.984 3.387 1.00 0.00 C ATOM 133 OD1 ASP A 71 -7.321 -6.050 4.060 1.00 0.00 O ATOM 134 OD2 ASP A 71 -6.078 -7.852 3.864 1.00 0.00 O ATOM 0 H ASP A 71 -8.417 -6.807 -0.396 1.00 0.00 H new ATOM 0 HA ASP A 71 -9.214 -7.702 2.303 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -6.828 -8.010 1.509 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -6.694 -6.268 1.375 1.00 0.00 H new ATOM 139 N GLN A 72 -10.267 -5.532 2.848 1.00 0.00 N ATOM 140 CA GLN A 72 -10.841 -4.263 3.280 1.00 0.00 C ATOM 141 C GLN A 72 -9.767 -3.349 3.859 1.00 0.00 C ATOM 142 O GLN A 72 -9.616 -2.205 3.431 1.00 0.00 O ATOM 143 CB GLN A 72 -11.938 -4.503 4.318 1.00 0.00 C ATOM 144 CG GLN A 72 -12.876 -3.320 4.496 1.00 0.00 C ATOM 145 CD GLN A 72 -13.723 -3.057 3.267 1.00 0.00 C ATOM 146 OE1 GLN A 72 -14.784 -3.656 3.090 1.00 0.00 O ATOM 147 NE2 GLN A 72 -13.258 -2.154 2.410 1.00 0.00 N ATOM 0 H GLN A 72 -10.749 -6.357 3.206 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.276 -3.774 2.408 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -12.520 -5.377 4.024 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -11.475 -4.736 5.277 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -13.528 -3.504 5.350 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -12.292 -2.429 4.727 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -12.374 -1.682 2.597 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -13.786 -1.933 1.565 1.00 0.00 H new ATOM 156 N GLU A 73 -9.025 -3.860 4.837 1.00 0.00 N ATOM 157 CA GLU A 73 -7.965 -3.088 5.475 1.00 0.00 C ATOM 158 C GLU A 73 -7.053 -2.449 4.432 1.00 0.00 C ATOM 159 O GLU A 73 -6.638 -1.299 4.576 1.00 0.00 O ATOM 160 CB GLU A 73 -7.145 -3.981 6.409 1.00 0.00 C ATOM 161 CG GLU A 73 -7.984 -4.725 7.433 1.00 0.00 C ATOM 162 CD GLU A 73 -7.287 -4.859 8.772 1.00 0.00 C ATOM 163 OE1 GLU A 73 -6.466 -5.788 8.925 1.00 0.00 O ATOM 164 OE2 GLU A 73 -7.562 -4.034 9.669 1.00 0.00 O ATOM 0 H GLU A 73 -9.138 -4.805 5.204 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.430 -2.294 6.059 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.591 -4.705 5.812 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.410 -3.368 6.931 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.930 -4.202 7.571 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.221 -5.718 7.050 1.00 0.00 H new ATOM 171 N VAL A 74 -6.745 -3.204 3.382 1.00 0.00 N ATOM 172 CA VAL A 74 -5.883 -2.712 2.314 1.00 0.00 C ATOM 173 C VAL A 74 -6.630 -1.740 1.409 1.00 0.00 C ATOM 174 O VAL A 74 -6.044 -0.797 0.875 1.00 0.00 O ATOM 175 CB VAL A 74 -5.330 -3.870 1.462 1.00 0.00 C ATOM 176 CG1 VAL A 74 -4.438 -3.337 0.350 1.00 0.00 C ATOM 177 CG2 VAL A 74 -4.573 -4.860 2.334 1.00 0.00 C ATOM 0 H VAL A 74 -7.080 -4.158 3.248 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.052 -2.193 2.791 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.170 -4.393 1.004 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.057 -4.170 -0.241 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.015 -2.671 -0.291 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.603 -2.788 0.785 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.190 -5.671 1.715 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.741 -4.352 2.823 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.245 -5.267 3.090 1.00 0.00 H new ATOM 187 N PHE A 75 -7.926 -1.975 1.239 1.00 0.00 N ATOM 188 CA PHE A 75 -8.754 -1.120 0.397 1.00 0.00 C ATOM 189 C PHE A 75 -8.867 0.282 0.988 1.00 0.00 C ATOM 190 O PHE A 75 -8.532 1.271 0.338 1.00 0.00 O ATOM 191 CB PHE A 75 -10.149 -1.729 0.230 1.00 0.00 C ATOM 192 CG PHE A 75 -10.714 -1.563 -1.152 1.00 0.00 C ATOM 193 CD1 PHE A 75 -10.449 -2.498 -2.140 1.00 0.00 C ATOM 194 CD2 PHE A 75 -11.510 -0.473 -1.463 1.00 0.00 C ATOM 195 CE1 PHE A 75 -10.968 -2.348 -3.412 1.00 0.00 C ATOM 196 CE2 PHE A 75 -12.031 -0.318 -2.734 1.00 0.00 C ATOM 197 CZ PHE A 75 -11.760 -1.257 -3.709 1.00 0.00 C ATOM 0 H PHE A 75 -8.426 -2.751 1.673 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.278 -1.046 -0.581 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -10.104 -2.791 0.470 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.826 -1.268 0.949 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -9.830 -3.353 -1.913 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -11.726 0.264 -0.704 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.754 -3.084 -4.173 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -12.650 0.537 -2.964 1.00 0.00 H new ATOM 0 HZ PHE A 75 -12.167 -1.138 -4.702 1.00 0.00 H new ATOM 207 N LYS A 76 -9.342 0.358 2.227 1.00 0.00 N ATOM 208 CA LYS A 76 -9.498 1.637 2.909 1.00 0.00 C ATOM 209 C LYS A 76 -8.144 2.293 3.154 1.00 0.00 C ATOM 210 O LYS A 76 -8.067 3.482 3.464 1.00 0.00 O ATOM 211 CB LYS A 76 -10.230 1.443 4.239 1.00 0.00 C ATOM 212 CG LYS A 76 -9.622 0.361 5.115 1.00 0.00 C ATOM 213 CD LYS A 76 -10.676 -0.619 5.603 1.00 0.00 C ATOM 214 CE LYS A 76 -11.179 -0.253 6.991 1.00 0.00 C ATOM 215 NZ LYS A 76 -12.577 -0.712 7.213 1.00 0.00 N ATOM 0 H LYS A 76 -9.626 -0.451 2.779 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.088 2.292 2.268 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.228 2.386 4.786 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.272 1.193 4.038 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.857 -0.176 4.554 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.127 0.820 5.971 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.512 -0.633 4.904 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.258 -1.626 5.620 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -10.527 -0.698 7.743 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.126 0.828 7.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -12.883 -0.443 8.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -13.204 -0.268 6.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -12.623 -1.746 7.112 1.00 0.00 H new ATOM 229 N GLN A 77 -7.079 1.513 3.010 1.00 0.00 N ATOM 230 CA GLN A 77 -5.726 2.019 3.214 1.00 0.00 C ATOM 231 C GLN A 77 -5.169 2.616 1.926 1.00 0.00 C ATOM 232 O GLN A 77 -4.269 3.457 1.958 1.00 0.00 O ATOM 233 CB GLN A 77 -4.810 0.900 3.711 1.00 0.00 C ATOM 234 CG GLN A 77 -4.749 0.791 5.226 1.00 0.00 C ATOM 235 CD GLN A 77 -4.130 -0.511 5.693 1.00 0.00 C ATOM 236 OE1 GLN A 77 -3.057 -0.904 5.232 1.00 0.00 O ATOM 237 NE2 GLN A 77 -4.804 -1.191 6.614 1.00 0.00 N ATOM 0 H GLN A 77 -7.126 0.527 2.753 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.768 2.805 3.968 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -5.154 -0.049 3.300 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.804 1.068 3.326 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -4.172 1.626 5.624 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.756 0.877 5.633 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -5.689 -0.829 6.969 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.436 -2.075 6.966 1.00 0.00 H new ATOM 246 N LEU A 78 -5.706 2.176 0.794 1.00 0.00 N ATOM 247 CA LEU A 78 -5.262 2.667 -0.505 1.00 0.00 C ATOM 248 C LEU A 78 -5.926 3.998 -0.841 1.00 0.00 C ATOM 249 O LEU A 78 -6.988 4.339 -0.320 1.00 0.00 O ATOM 250 CB LEU A 78 -5.574 1.639 -1.595 1.00 0.00 C ATOM 251 CG LEU A 78 -4.605 0.461 -1.704 1.00 0.00 C ATOM 252 CD1 LEU A 78 -5.168 -0.610 -2.625 1.00 0.00 C ATOM 253 CD2 LEU A 78 -3.246 0.933 -2.199 1.00 0.00 C ATOM 0 H LEU A 78 -6.450 1.480 0.750 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.184 2.822 -0.458 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.575 1.245 -1.419 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.598 2.154 -2.556 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.477 0.027 -0.712 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.465 -1.440 -2.690 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.117 -0.969 -2.228 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.326 -0.189 -3.618 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.569 0.082 -2.271 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.356 1.393 -3.181 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.838 1.663 -1.500 1.00 0.00 H new ATOM 265 N PRO A 79 -5.290 4.769 -1.736 1.00 0.00 N ATOM 266 CA PRO A 79 -5.803 6.073 -2.164 1.00 0.00 C ATOM 267 C PRO A 79 -7.059 5.950 -3.018 1.00 0.00 C ATOM 268 O PRO A 79 -7.387 4.869 -3.507 1.00 0.00 O ATOM 269 CB PRO A 79 -4.651 6.655 -2.988 1.00 0.00 C ATOM 270 CG PRO A 79 -3.898 5.466 -3.477 1.00 0.00 C ATOM 271 CD PRO A 79 -4.020 4.425 -2.399 1.00 0.00 C ATOM 0 HA PRO A 79 -6.095 6.693 -1.317 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -5.022 7.257 -3.817 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -4.018 7.303 -2.382 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -4.311 5.103 -4.418 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -2.853 5.715 -3.662 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -4.043 3.417 -2.814 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.180 4.465 -1.705 1.00 0.00 H new ATOM 279 N VAL A 80 -7.761 7.065 -3.195 1.00 0.00 N ATOM 280 CA VAL A 80 -8.982 7.082 -3.992 1.00 0.00 C ATOM 281 C VAL A 80 -8.709 6.640 -5.425 1.00 0.00 C ATOM 282 O VAL A 80 -9.577 6.069 -6.086 1.00 0.00 O ATOM 283 CB VAL A 80 -9.619 8.485 -4.012 1.00 0.00 C ATOM 284 CG1 VAL A 80 -8.685 9.486 -4.676 1.00 0.00 C ATOM 285 CG2 VAL A 80 -10.965 8.448 -4.723 1.00 0.00 C ATOM 0 H VAL A 80 -7.505 7.969 -2.797 1.00 0.00 H new ATOM 0 HA VAL A 80 -9.675 6.382 -3.525 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.785 8.805 -2.983 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.152 10.471 -4.681 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.747 9.531 -4.122 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -8.486 9.174 -5.701 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -11.401 9.447 -4.728 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -10.825 8.108 -5.749 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -11.633 7.763 -4.201 1.00 0.00 H new ATOM 295 N ASP A 81 -7.497 6.906 -5.900 1.00 0.00 N ATOM 296 CA ASP A 81 -7.108 6.533 -7.255 1.00 0.00 C ATOM 297 C ASP A 81 -7.166 5.020 -7.441 1.00 0.00 C ATOM 298 O ASP A 81 -7.605 4.529 -8.481 1.00 0.00 O ATOM 299 CB ASP A 81 -5.699 7.043 -7.563 1.00 0.00 C ATOM 300 CG ASP A 81 -5.607 8.555 -7.512 1.00 0.00 C ATOM 301 OD1 ASP A 81 -6.271 9.218 -8.336 1.00 0.00 O ATOM 302 OD2 ASP A 81 -4.871 9.076 -6.648 1.00 0.00 O ATOM 0 H ASP A 81 -6.767 7.379 -5.367 1.00 0.00 H new ATOM 0 HA ASP A 81 -7.813 6.993 -7.948 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -4.996 6.615 -6.848 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.398 6.697 -8.552 1.00 0.00 H new ATOM 307 N ILE A 82 -6.720 4.287 -6.425 1.00 0.00 N ATOM 308 CA ILE A 82 -6.721 2.830 -6.478 1.00 0.00 C ATOM 309 C ILE A 82 -8.111 2.272 -6.193 1.00 0.00 C ATOM 310 O ILE A 82 -8.462 1.189 -6.658 1.00 0.00 O ATOM 311 CB ILE A 82 -5.722 2.230 -5.471 1.00 0.00 C ATOM 312 CG1 ILE A 82 -4.298 2.675 -5.806 1.00 0.00 C ATOM 313 CG2 ILE A 82 -5.822 0.712 -5.467 1.00 0.00 C ATOM 314 CD1 ILE A 82 -3.797 2.151 -7.133 1.00 0.00 C ATOM 0 H ILE A 82 -6.354 4.678 -5.557 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.419 2.550 -7.487 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.971 2.593 -4.474 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.260 3.764 -5.817 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.626 2.340 -5.016 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.110 0.302 -4.751 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.832 0.415 -5.185 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.596 0.330 -6.462 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -2.781 2.507 -7.304 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.803 1.061 -7.119 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.446 2.507 -7.933 1.00 0.00 H new ATOM 326 N GLN A 83 -8.898 3.020 -5.426 1.00 0.00 N ATOM 327 CA GLN A 83 -10.250 2.600 -5.080 1.00 0.00 C ATOM 328 C GLN A 83 -11.165 2.648 -6.300 1.00 0.00 C ATOM 329 O GLN A 83 -11.896 1.699 -6.575 1.00 0.00 O ATOM 330 CB GLN A 83 -10.815 3.487 -3.969 1.00 0.00 C ATOM 331 CG GLN A 83 -10.165 3.254 -2.615 1.00 0.00 C ATOM 332 CD GLN A 83 -11.016 3.755 -1.465 1.00 0.00 C ATOM 333 OE1 GLN A 83 -12.016 4.444 -1.671 1.00 0.00 O ATOM 334 NE2 GLN A 83 -10.624 3.410 -0.243 1.00 0.00 N ATOM 0 H GLN A 83 -8.622 3.920 -5.033 1.00 0.00 H new ATOM 0 HA GLN A 83 -10.203 1.571 -4.724 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.686 4.532 -4.249 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -11.887 3.309 -3.883 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -9.977 2.188 -2.485 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -9.197 3.754 -2.590 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -9.789 2.838 -0.118 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -11.158 3.717 0.570 1.00 0.00 H new ATOM 343 N GLU A 84 -11.116 3.761 -7.025 1.00 0.00 N ATOM 344 CA GLU A 84 -11.942 3.933 -8.215 1.00 0.00 C ATOM 345 C GLU A 84 -11.533 2.950 -9.308 1.00 0.00 C ATOM 346 O GLU A 84 -12.366 2.487 -10.085 1.00 0.00 O ATOM 347 CB GLU A 84 -11.832 5.367 -8.737 1.00 0.00 C ATOM 348 CG GLU A 84 -10.523 5.654 -9.454 1.00 0.00 C ATOM 349 CD GLU A 84 -10.615 5.426 -10.950 1.00 0.00 C ATOM 350 OE1 GLU A 84 -11.665 5.761 -11.538 1.00 0.00 O ATOM 351 OE2 GLU A 84 -9.638 4.912 -11.533 1.00 0.00 O ATOM 0 H GLU A 84 -10.514 4.556 -6.810 1.00 0.00 H new ATOM 0 HA GLU A 84 -12.977 3.733 -7.939 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.660 5.561 -9.418 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -11.938 6.058 -7.901 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.228 6.686 -9.265 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -9.740 5.018 -9.041 1.00 0.00 H new ATOM 358 N GLU A 85 -10.242 2.635 -9.360 1.00 0.00 N ATOM 359 CA GLU A 85 -9.721 1.709 -10.358 1.00 0.00 C ATOM 360 C GLU A 85 -10.253 0.298 -10.120 1.00 0.00 C ATOM 361 O GLU A 85 -10.632 -0.400 -11.061 1.00 0.00 O ATOM 362 CB GLU A 85 -8.191 1.700 -10.330 1.00 0.00 C ATOM 363 CG GLU A 85 -7.569 0.777 -11.364 1.00 0.00 C ATOM 364 CD GLU A 85 -6.055 0.752 -11.288 1.00 0.00 C ATOM 365 OE1 GLU A 85 -5.521 0.464 -10.196 1.00 0.00 O ATOM 366 OE2 GLU A 85 -5.404 1.020 -12.319 1.00 0.00 O ATOM 0 H GLU A 85 -9.538 3.008 -8.723 1.00 0.00 H new ATOM 0 HA GLU A 85 -10.057 2.046 -11.339 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.827 2.714 -10.495 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.856 1.398 -9.338 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -7.953 -0.233 -11.222 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -7.874 1.096 -12.361 1.00 0.00 H new ATOM 373 N ILE A 86 -10.278 -0.113 -8.857 1.00 0.00 N ATOM 374 CA ILE A 86 -10.764 -1.440 -8.495 1.00 0.00 C ATOM 375 C ILE A 86 -12.288 -1.491 -8.516 1.00 0.00 C ATOM 376 O ILE A 86 -12.880 -2.496 -8.911 1.00 0.00 O ATOM 377 CB ILE A 86 -10.265 -1.860 -7.101 1.00 0.00 C ATOM 378 CG1 ILE A 86 -8.736 -1.828 -7.049 1.00 0.00 C ATOM 379 CG2 ILE A 86 -10.783 -3.247 -6.749 1.00 0.00 C ATOM 380 CD1 ILE A 86 -8.178 -1.833 -5.644 1.00 0.00 C ATOM 0 H ILE A 86 -9.968 0.453 -8.067 1.00 0.00 H new ATOM 0 HA ILE A 86 -10.370 -2.135 -9.237 1.00 0.00 H new ATOM 0 HB ILE A 86 -10.649 -1.152 -6.367 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.344 -2.690 -7.590 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -8.382 -0.938 -7.569 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -10.422 -3.530 -5.760 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -11.873 -3.239 -6.749 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -10.426 -3.967 -7.486 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.089 -1.809 -5.685 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -8.540 -0.957 -5.106 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -8.502 -2.736 -5.127 1.00 0.00 H new ATOM 392 N LEU A 87 -12.916 -0.401 -8.089 1.00 0.00 N ATOM 393 CA LEU A 87 -14.373 -0.321 -8.060 1.00 0.00 C ATOM 394 C LEU A 87 -14.962 -0.612 -9.436 1.00 0.00 C ATOM 395 O LEU A 87 -16.052 -1.174 -9.550 1.00 0.00 O ATOM 396 CB LEU A 87 -14.817 1.064 -7.585 1.00 0.00 C ATOM 397 CG LEU A 87 -15.440 1.126 -6.189 1.00 0.00 C ATOM 398 CD1 LEU A 87 -16.633 0.189 -6.094 1.00 0.00 C ATOM 399 CD2 LEU A 87 -14.405 0.783 -5.128 1.00 0.00 C ATOM 0 H LEU A 87 -12.440 0.439 -7.758 1.00 0.00 H new ATOM 0 HA LEU A 87 -14.740 -1.073 -7.362 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -13.953 1.728 -7.605 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -15.538 1.458 -8.301 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.789 2.144 -6.013 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -17.063 0.247 -5.094 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.384 0.480 -6.829 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.310 -0.833 -6.291 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.865 0.832 -4.141 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -14.026 -0.224 -5.302 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.581 1.495 -5.180 1.00 0.00 H new ATOM 411 N SER A 88 -14.234 -0.227 -10.480 1.00 0.00 N ATOM 412 CA SER A 88 -14.685 -0.445 -11.850 1.00 0.00 C ATOM 413 C SER A 88 -14.612 -1.925 -12.216 1.00 0.00 C ATOM 414 O SER A 88 -15.329 -2.393 -13.100 1.00 0.00 O ATOM 415 CB SER A 88 -13.839 0.376 -12.825 1.00 0.00 C ATOM 416 OG SER A 88 -14.313 1.708 -12.915 1.00 0.00 O ATOM 0 H SER A 88 -13.329 0.238 -10.403 1.00 0.00 H new ATOM 0 HA SER A 88 -15.723 -0.121 -11.921 1.00 0.00 H new ATOM 0 HB2 SER A 88 -12.800 0.378 -12.497 1.00 0.00 H new ATOM 0 HB3 SER A 88 -13.861 -0.089 -13.811 1.00 0.00 H new ATOM 0 HG SER A 88 -13.755 2.212 -13.543 1.00 0.00 H new ATOM 422 N GLY A 89 -13.741 -2.657 -11.528 1.00 0.00 N ATOM 423 CA GLY A 89 -13.590 -4.074 -11.796 1.00 0.00 C ATOM 424 C GLY A 89 -12.383 -4.377 -12.662 1.00 0.00 C ATOM 425 O GLY A 89 -11.943 -5.523 -12.750 1.00 0.00 O ATOM 0 H GLY A 89 -13.138 -2.293 -10.790 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -13.499 -4.611 -10.852 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -14.489 -4.445 -12.289 1.00 0.00 H new ATOM 429 N LYS A 90 -11.845 -3.345 -13.304 1.00 0.00 N ATOM 430 CA LYS A 90 -10.682 -3.503 -14.169 1.00 0.00 C ATOM 431 C LYS A 90 -9.432 -3.807 -13.349 1.00 0.00 C ATOM 432 O LYS A 90 -9.499 -3.956 -12.130 1.00 0.00 O ATOM 433 CB LYS A 90 -10.464 -2.239 -15.003 1.00 0.00 C ATOM 434 CG LYS A 90 -10.329 -0.976 -14.170 1.00 0.00 C ATOM 435 CD LYS A 90 -10.986 0.214 -14.849 1.00 0.00 C ATOM 436 CE LYS A 90 -9.954 1.134 -15.481 1.00 0.00 C ATOM 437 NZ LYS A 90 -10.418 1.671 -16.790 1.00 0.00 N ATOM 0 H LYS A 90 -12.197 -2.390 -13.241 1.00 0.00 H new ATOM 0 HA LYS A 90 -10.870 -4.343 -14.838 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.565 -2.363 -15.607 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.299 -2.121 -15.694 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.783 -1.134 -13.192 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.274 -0.762 -14.001 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -11.678 -0.138 -15.614 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.574 0.771 -14.120 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -9.742 1.961 -14.804 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -9.020 0.590 -15.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -9.687 2.294 -17.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.597 0.883 -17.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.295 2.212 -16.652 1.00 0.00 H new ATOM 451 N SER A 91 -8.293 -3.895 -14.027 1.00 0.00 N ATOM 452 CA SER A 91 -7.027 -4.181 -13.361 1.00 0.00 C ATOM 453 C SER A 91 -7.116 -5.476 -12.559 1.00 0.00 C ATOM 454 O SER A 91 -7.010 -5.467 -11.333 1.00 0.00 O ATOM 455 CB SER A 91 -6.637 -3.023 -12.441 1.00 0.00 C ATOM 456 OG SER A 91 -5.891 -2.044 -13.142 1.00 0.00 O ATOM 0 H SER A 91 -8.220 -3.773 -15.037 1.00 0.00 H new ATOM 0 HA SER A 91 -6.261 -4.300 -14.127 1.00 0.00 H new ATOM 0 HB2 SER A 91 -7.535 -2.569 -12.022 1.00 0.00 H new ATOM 0 HB3 SER A 91 -6.050 -3.401 -11.604 1.00 0.00 H new ATOM 0 HG SER A 91 -5.141 -1.744 -12.586 1.00 0.00 H new ATOM 462 N ARG A 92 -7.315 -6.587 -13.260 1.00 0.00 N ATOM 463 CA ARG A 92 -7.421 -7.890 -12.614 1.00 0.00 C ATOM 464 C ARG A 92 -6.699 -8.960 -13.427 1.00 0.00 C ATOM 465 O ARG A 92 -7.332 -9.828 -14.028 1.00 0.00 O ATOM 466 CB ARG A 92 -8.890 -8.275 -12.434 1.00 0.00 C ATOM 467 CG ARG A 92 -9.708 -8.178 -13.711 1.00 0.00 C ATOM 468 CD ARG A 92 -11.199 -8.252 -13.425 1.00 0.00 C ATOM 469 NE ARG A 92 -11.991 -7.641 -14.490 1.00 0.00 N ATOM 470 CZ ARG A 92 -12.221 -8.224 -15.662 1.00 0.00 C ATOM 471 NH1 ARG A 92 -11.724 -9.427 -15.916 1.00 0.00 N ATOM 472 NH2 ARG A 92 -12.952 -7.605 -16.579 1.00 0.00 N ATOM 0 H ARG A 92 -7.406 -6.611 -14.276 1.00 0.00 H new ATOM 0 HA ARG A 92 -6.948 -7.822 -11.634 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -8.945 -9.295 -12.054 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.336 -7.629 -11.678 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -9.480 -7.241 -14.220 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -9.426 -8.985 -14.387 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -11.494 -9.295 -13.306 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.413 -7.751 -12.481 1.00 0.00 H new ATOM 0 HE ARG A 92 -12.389 -6.717 -14.325 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -11.164 -9.907 -15.211 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -11.902 -9.873 -16.816 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -13.338 -6.681 -16.385 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -13.128 -8.053 -17.478 1.00 0.00 H new ATOM 486 N GLU A 93 -5.372 -8.891 -13.443 1.00 0.00 N ATOM 487 CA GLU A 93 -4.565 -9.853 -14.183 1.00 0.00 C ATOM 488 C GLU A 93 -4.074 -10.971 -13.268 1.00 0.00 C ATOM 489 O GLU A 93 -3.857 -12.100 -13.708 1.00 0.00 O ATOM 490 CB GLU A 93 -3.373 -9.155 -14.841 1.00 0.00 C ATOM 491 CG GLU A 93 -2.176 -8.996 -13.917 1.00 0.00 C ATOM 492 CD GLU A 93 -1.260 -10.203 -13.937 1.00 0.00 C ATOM 493 OE1 GLU A 93 -0.800 -10.581 -15.036 1.00 0.00 O ATOM 494 OE2 GLU A 93 -1.002 -10.771 -12.855 1.00 0.00 O ATOM 0 H GLU A 93 -4.833 -8.178 -12.951 1.00 0.00 H new ATOM 0 HA GLU A 93 -5.192 -10.292 -14.959 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -3.070 -9.723 -15.720 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -3.686 -8.171 -15.190 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.611 -8.111 -14.209 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -2.527 -8.828 -12.899 1.00 0.00 H new ATOM 501 N LYS A 94 -3.898 -10.647 -11.992 1.00 0.00 N ATOM 502 CA LYS A 94 -3.432 -11.620 -11.012 1.00 0.00 C ATOM 503 C LYS A 94 -4.265 -12.897 -11.075 1.00 0.00 C ATOM 504 O LYS A 94 -3.724 -14.003 -11.113 1.00 0.00 O ATOM 505 CB LYS A 94 -3.495 -11.028 -9.602 1.00 0.00 C ATOM 506 CG LYS A 94 -3.458 -12.072 -8.500 1.00 0.00 C ATOM 507 CD LYS A 94 -2.207 -12.929 -8.587 1.00 0.00 C ATOM 508 CE LYS A 94 -2.211 -14.029 -7.535 1.00 0.00 C ATOM 509 NZ LYS A 94 -0.879 -14.182 -6.887 1.00 0.00 N ATOM 0 H LYS A 94 -4.071 -9.716 -11.612 1.00 0.00 H new ATOM 0 HA LYS A 94 -2.397 -11.868 -11.249 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -2.659 -10.341 -9.468 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.408 -10.441 -9.504 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -3.496 -11.579 -7.529 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.341 -12.707 -8.569 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -2.137 -13.374 -9.580 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -1.325 -12.302 -8.456 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -2.960 -13.803 -6.776 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -2.500 -14.973 -7.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -0.905 -14.985 -6.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -0.157 -14.356 -7.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -0.644 -13.313 -6.367 1.00 0.00 H new ATOM 523 N PHE A 95 -5.584 -12.738 -11.088 1.00 0.00 N ATOM 524 CA PHE A 95 -6.492 -13.878 -11.148 1.00 0.00 C ATOM 525 C PHE A 95 -7.608 -13.632 -12.159 1.00 0.00 C ATOM 526 O PHE A 95 -7.717 -12.545 -12.725 1.00 0.00 O ATOM 527 CB PHE A 95 -7.091 -14.153 -9.767 1.00 0.00 C ATOM 528 CG PHE A 95 -7.847 -12.986 -9.199 1.00 0.00 C ATOM 529 CD1 PHE A 95 -9.187 -12.801 -9.495 1.00 0.00 C ATOM 530 CD2 PHE A 95 -7.217 -12.073 -8.369 1.00 0.00 C ATOM 531 CE1 PHE A 95 -9.887 -11.729 -8.974 1.00 0.00 C ATOM 532 CE2 PHE A 95 -7.910 -10.999 -7.844 1.00 0.00 C ATOM 533 CZ PHE A 95 -9.247 -10.826 -8.147 1.00 0.00 C ATOM 0 H PHE A 95 -6.049 -11.830 -11.058 1.00 0.00 H new ATOM 0 HA PHE A 95 -5.921 -14.749 -11.469 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -7.760 -15.011 -9.834 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -6.290 -14.426 -9.080 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -9.692 -13.504 -10.141 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -6.172 -12.202 -8.129 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -10.932 -11.598 -9.213 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -7.407 -10.295 -7.197 1.00 0.00 H new ATOM 0 HZ PHE A 95 -9.790 -9.987 -7.738 1.00 0.00 H new ATOM 543 N GLN A 96 -8.432 -14.650 -12.380 1.00 0.00 N ATOM 544 CA GLN A 96 -9.538 -14.546 -13.324 1.00 0.00 C ATOM 545 C GLN A 96 -10.878 -14.714 -12.614 1.00 0.00 C ATOM 546 O GLN A 96 -10.965 -15.377 -11.581 1.00 0.00 O ATOM 547 CB GLN A 96 -9.397 -15.597 -14.427 1.00 0.00 C ATOM 548 CG GLN A 96 -7.986 -15.712 -14.980 1.00 0.00 C ATOM 549 CD GLN A 96 -7.911 -16.598 -16.208 1.00 0.00 C ATOM 550 OE1 GLN A 96 -7.531 -17.766 -16.122 1.00 0.00 O ATOM 551 NE2 GLN A 96 -8.272 -16.047 -17.360 1.00 0.00 N ATOM 0 H GLN A 96 -8.355 -15.556 -11.918 1.00 0.00 H new ATOM 0 HA GLN A 96 -9.507 -13.553 -13.772 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -9.705 -16.566 -14.035 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -10.079 -15.351 -15.241 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -7.616 -14.718 -15.231 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -7.329 -16.111 -14.208 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -8.581 -15.075 -17.386 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -8.241 -16.595 -18.220 1.00 0.00 H new ATOM 560 N GLY A 97 -11.920 -14.109 -13.176 1.00 0.00 N ATOM 561 CA GLY A 97 -13.241 -14.205 -12.582 1.00 0.00 C ATOM 562 C GLY A 97 -13.624 -15.632 -12.244 1.00 0.00 C ATOM 563 O GLY A 97 -13.937 -16.426 -13.131 1.00 0.00 O ATOM 0 H GLY A 97 -11.873 -13.555 -14.031 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -13.273 -13.599 -11.676 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -13.976 -13.788 -13.270 1.00 0.00 H new ATOM 567 N LYS A 98 -13.597 -15.961 -10.956 1.00 0.00 N ATOM 568 CA LYS A 98 -13.942 -17.302 -10.502 1.00 0.00 C ATOM 569 C LYS A 98 -15.418 -17.384 -10.121 1.00 0.00 C ATOM 570 O LYS A 98 -15.801 -17.039 -9.003 1.00 0.00 O ATOM 571 CB LYS A 98 -13.074 -17.696 -9.305 1.00 0.00 C ATOM 572 CG LYS A 98 -13.015 -16.636 -8.219 1.00 0.00 C ATOM 573 CD LYS A 98 -11.766 -15.780 -8.342 1.00 0.00 C ATOM 574 CE LYS A 98 -10.900 -15.877 -7.096 1.00 0.00 C ATOM 575 NZ LYS A 98 -11.675 -15.588 -5.857 1.00 0.00 N ATOM 0 H LYS A 98 -13.340 -15.316 -10.209 1.00 0.00 H new ATOM 0 HA LYS A 98 -13.757 -17.996 -11.322 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -13.459 -18.621 -8.877 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -12.062 -17.903 -9.654 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -13.899 -16.002 -8.280 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -13.034 -17.115 -7.240 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -11.191 -16.097 -9.212 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -12.050 -14.741 -8.509 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -10.469 -16.876 -7.030 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -10.069 -15.176 -7.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -11.149 -14.910 -5.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -12.598 -15.182 -6.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -11.819 -16.469 -5.324 1.00 0.00 H new ATOM 589 N LEU A 99 -16.241 -17.844 -11.058 1.00 0.00 N ATOM 590 CA LEU A 99 -17.674 -17.973 -10.820 1.00 0.00 C ATOM 591 C LEU A 99 -18.138 -19.407 -11.054 1.00 0.00 C ATOM 592 O LEU A 99 -17.332 -20.289 -11.348 1.00 0.00 O ATOM 593 CB LEU A 99 -18.450 -17.018 -11.730 1.00 0.00 C ATOM 594 CG LEU A 99 -18.467 -15.550 -11.303 1.00 0.00 C ATOM 595 CD1 LEU A 99 -17.077 -14.943 -11.424 1.00 0.00 C ATOM 596 CD2 LEU A 99 -19.468 -14.764 -12.137 1.00 0.00 C ATOM 0 H LEU A 99 -15.940 -18.133 -11.989 1.00 0.00 H new ATOM 0 HA LEU A 99 -17.870 -17.713 -9.780 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -18.027 -17.079 -12.733 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -19.480 -17.368 -11.797 1.00 0.00 H new ATOM 0 HG LEU A 99 -18.774 -15.499 -10.258 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -17.108 -13.898 -11.116 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -16.384 -15.489 -10.784 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.741 -15.006 -12.459 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -19.467 -13.721 -11.819 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -19.191 -14.823 -13.189 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -20.465 -15.184 -12.000 1.00 0.00 H new TER 608 LEU A 99 ATOM 609 N MET B 201 17.514 -2.189 3.959 1.00 0.00 N ATOM 610 CA MET B 201 16.220 -2.144 4.629 1.00 0.00 C ATOM 611 C MET B 201 15.193 -2.990 3.885 1.00 0.00 C ATOM 612 O MET B 201 15.153 -2.993 2.655 1.00 0.00 O ATOM 613 CB MET B 201 15.727 -0.700 4.737 1.00 0.00 C ATOM 614 CG MET B 201 15.049 -0.193 3.474 1.00 0.00 C ATOM 615 SD MET B 201 15.273 1.579 3.227 1.00 0.00 S ATOM 616 CE MET B 201 14.279 1.845 1.762 1.00 0.00 C ATOM 0 HA MET B 201 16.344 -2.553 5.632 1.00 0.00 H new ATOM 0 HB2 MET B 201 15.028 -0.625 5.570 1.00 0.00 H new ATOM 0 HB3 MET B 201 16.572 -0.053 4.971 1.00 0.00 H new ATOM 0 HG2 MET B 201 15.447 -0.729 2.613 1.00 0.00 H new ATOM 0 HG3 MET B 201 13.983 -0.417 3.524 1.00 0.00 H new ATOM 0 HE1 MET B 201 14.415 2.868 1.411 1.00 0.00 H new ATOM 0 HE2 MET B 201 14.588 1.149 0.982 1.00 0.00 H new ATOM 0 HE3 MET B 201 13.228 1.680 2.000 1.00 0.00 H new ATOM 626 N GLN B 202 14.366 -3.707 4.639 1.00 0.00 N ATOM 627 CA GLN B 202 13.339 -4.558 4.049 1.00 0.00 C ATOM 628 C GLN B 202 11.972 -3.883 4.108 1.00 0.00 C ATOM 629 O GLN B 202 11.595 -3.313 5.131 1.00 0.00 O ATOM 630 CB GLN B 202 13.287 -5.906 4.771 1.00 0.00 C ATOM 631 CG GLN B 202 12.586 -5.848 6.118 1.00 0.00 C ATOM 632 CD GLN B 202 13.214 -6.772 7.142 1.00 0.00 C ATOM 633 OE1 GLN B 202 13.434 -6.386 8.291 1.00 0.00 O ATOM 634 NE2 GLN B 202 13.506 -8.001 6.732 1.00 0.00 N ATOM 0 H GLN B 202 14.387 -3.716 5.659 1.00 0.00 H new ATOM 0 HA GLN B 202 13.597 -4.724 3.003 1.00 0.00 H new ATOM 0 HB2 GLN B 202 12.776 -6.629 4.136 1.00 0.00 H new ATOM 0 HB3 GLN B 202 14.304 -6.271 4.915 1.00 0.00 H new ATOM 0 HG2 GLN B 202 12.612 -4.825 6.493 1.00 0.00 H new ATOM 0 HG3 GLN B 202 11.537 -6.114 5.989 1.00 0.00 H new ATOM 0 HE21 GLN B 202 13.307 -8.279 5.771 1.00 0.00 H new ATOM 0 HE22 GLN B 202 13.930 -8.667 7.378 1.00 0.00 H new ATOM 643 N ILE B 203 11.236 -3.953 3.004 1.00 0.00 N ATOM 644 CA ILE B 203 9.911 -3.349 2.931 1.00 0.00 C ATOM 645 C ILE B 203 8.837 -4.407 2.704 1.00 0.00 C ATOM 646 O ILE B 203 9.079 -5.426 2.056 1.00 0.00 O ATOM 647 CB ILE B 203 9.830 -2.302 1.805 1.00 0.00 C ATOM 648 CG1 ILE B 203 9.917 -2.985 0.438 1.00 0.00 C ATOM 649 CG2 ILE B 203 10.938 -1.272 1.960 1.00 0.00 C ATOM 650 CD1 ILE B 203 9.849 -2.020 -0.725 1.00 0.00 C ATOM 0 H ILE B 203 11.534 -4.421 2.148 1.00 0.00 H new ATOM 0 HA ILE B 203 9.736 -2.856 3.887 1.00 0.00 H new ATOM 0 HB ILE B 203 8.871 -1.788 1.874 1.00 0.00 H new ATOM 0 HG12 ILE B 203 10.850 -3.546 0.380 1.00 0.00 H new ATOM 0 HG13 ILE B 203 9.105 -3.706 0.349 1.00 0.00 H new ATOM 0 HG21 ILE B 203 10.868 -0.538 1.157 1.00 0.00 H new ATOM 0 HG22 ILE B 203 10.835 -0.769 2.921 1.00 0.00 H new ATOM 0 HG23 ILE B 203 11.907 -1.770 1.913 1.00 0.00 H new ATOM 0 HD11 ILE B 203 9.916 -2.574 -1.662 1.00 0.00 H new ATOM 0 HD12 ILE B 203 8.905 -1.476 -0.692 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.677 -1.314 -0.661 1.00 0.00 H new ATOM 662 N PHE B 204 7.647 -4.160 3.244 1.00 0.00 N ATOM 663 CA PHE B 204 6.534 -5.092 3.100 1.00 0.00 C ATOM 664 C PHE B 204 5.517 -4.571 2.088 1.00 0.00 C ATOM 665 O PHE B 204 5.031 -3.445 2.203 1.00 0.00 O ATOM 666 CB PHE B 204 5.855 -5.321 4.452 1.00 0.00 C ATOM 667 CG PHE B 204 6.822 -5.485 5.588 1.00 0.00 C ATOM 668 CD1 PHE B 204 7.650 -6.594 5.656 1.00 0.00 C ATOM 669 CD2 PHE B 204 6.904 -4.531 6.590 1.00 0.00 C ATOM 670 CE1 PHE B 204 8.543 -6.749 6.700 1.00 0.00 C ATOM 671 CE2 PHE B 204 7.794 -4.680 7.636 1.00 0.00 C ATOM 672 CZ PHE B 204 8.614 -5.791 7.693 1.00 0.00 C ATOM 0 H PHE B 204 7.429 -3.323 3.785 1.00 0.00 H new ATOM 0 HA PHE B 204 6.930 -6.040 2.736 1.00 0.00 H new ATOM 0 HB2 PHE B 204 5.195 -4.480 4.665 1.00 0.00 H new ATOM 0 HB3 PHE B 204 5.227 -6.210 4.388 1.00 0.00 H new ATOM 0 HD1 PHE B 204 7.597 -7.347 4.884 1.00 0.00 H new ATOM 0 HD2 PHE B 204 6.265 -3.661 6.553 1.00 0.00 H new ATOM 0 HE1 PHE B 204 9.184 -7.617 6.739 1.00 0.00 H new ATOM 0 HE2 PHE B 204 7.849 -3.928 8.409 1.00 0.00 H new ATOM 0 HZ PHE B 204 9.308 -5.910 8.512 1.00 0.00 H new ATOM 682 N VAL B 205 5.200 -5.399 1.097 1.00 0.00 N ATOM 683 CA VAL B 205 4.241 -5.023 0.065 1.00 0.00 C ATOM 684 C VAL B 205 2.937 -5.797 0.220 1.00 0.00 C ATOM 685 O VAL B 205 2.878 -6.997 -0.051 1.00 0.00 O ATOM 686 CB VAL B 205 4.808 -5.271 -1.345 1.00 0.00 C ATOM 687 CG1 VAL B 205 3.895 -4.666 -2.401 1.00 0.00 C ATOM 688 CG2 VAL B 205 6.216 -4.706 -1.460 1.00 0.00 C ATOM 0 H VAL B 205 5.593 -6.334 0.987 1.00 0.00 H new ATOM 0 HA VAL B 205 4.045 -3.958 0.187 1.00 0.00 H new ATOM 0 HB VAL B 205 4.858 -6.347 -1.514 1.00 0.00 H new ATOM 0 HG11 VAL B 205 4.311 -4.851 -3.391 1.00 0.00 H new ATOM 0 HG12 VAL B 205 2.907 -5.121 -2.332 1.00 0.00 H new ATOM 0 HG13 VAL B 205 3.811 -3.592 -2.237 1.00 0.00 H new ATOM 0 HG21 VAL B 205 6.601 -4.890 -2.463 1.00 0.00 H new ATOM 0 HG22 VAL B 205 6.194 -3.633 -1.271 1.00 0.00 H new ATOM 0 HG23 VAL B 205 6.863 -5.190 -0.728 1.00 0.00 H new ATOM 698 N LYS B 206 1.891 -5.103 0.656 1.00 0.00 N ATOM 699 CA LYS B 206 0.586 -5.723 0.846 1.00 0.00 C ATOM 700 C LYS B 206 -0.317 -5.471 -0.358 1.00 0.00 C ATOM 701 O LYS B 206 -0.756 -4.345 -0.594 1.00 0.00 O ATOM 702 CB LYS B 206 -0.079 -5.184 2.116 1.00 0.00 C ATOM 703 CG LYS B 206 -0.026 -6.151 3.286 1.00 0.00 C ATOM 704 CD LYS B 206 -1.236 -7.069 3.306 1.00 0.00 C ATOM 705 CE LYS B 206 -2.394 -6.449 4.072 1.00 0.00 C ATOM 706 NZ LYS B 206 -2.186 -6.517 5.544 1.00 0.00 N ATOM 0 H LYS B 206 1.922 -4.109 0.885 1.00 0.00 H new ATOM 0 HA LYS B 206 0.735 -6.798 0.949 1.00 0.00 H new ATOM 0 HB2 LYS B 206 0.407 -4.252 2.403 1.00 0.00 H new ATOM 0 HB3 LYS B 206 -1.120 -4.946 1.898 1.00 0.00 H new ATOM 0 HG2 LYS B 206 0.884 -6.748 3.225 1.00 0.00 H new ATOM 0 HG3 LYS B 206 0.023 -5.591 4.220 1.00 0.00 H new ATOM 0 HD2 LYS B 206 -1.548 -7.284 2.284 1.00 0.00 H new ATOM 0 HD3 LYS B 206 -0.964 -8.021 3.763 1.00 0.00 H new ATOM 0 HE2 LYS B 206 -2.513 -5.408 3.770 1.00 0.00 H new ATOM 0 HE3 LYS B 206 -3.319 -6.964 3.812 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 -3.057 -6.226 6.032 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 -1.946 -7.492 5.816 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 -1.409 -5.881 5.815 1.00 0.00 H new ATOM 720 N THR B 207 -0.592 -6.528 -1.117 1.00 0.00 N ATOM 721 CA THR B 207 -1.441 -6.421 -2.296 1.00 0.00 C ATOM 722 C THR B 207 -2.900 -6.212 -1.906 1.00 0.00 C ATOM 723 O THR B 207 -3.251 -6.260 -0.726 1.00 0.00 O ATOM 724 CB THR B 207 -1.334 -7.678 -3.181 1.00 0.00 C ATOM 725 OG1 THR B 207 -2.129 -8.734 -2.632 1.00 0.00 O ATOM 726 CG2 THR B 207 0.113 -8.134 -3.300 1.00 0.00 C ATOM 0 H THR B 207 -0.239 -7.467 -0.935 1.00 0.00 H new ATOM 0 HA THR B 207 -1.091 -5.557 -2.860 1.00 0.00 H new ATOM 0 HB THR B 207 -1.703 -7.427 -4.176 1.00 0.00 H new ATOM 0 HG1 THR B 207 -2.709 -9.104 -3.330 1.00 0.00 H new ATOM 0 HG21 THR B 207 0.164 -9.023 -3.929 1.00 0.00 H new ATOM 0 HG22 THR B 207 0.710 -7.339 -3.747 1.00 0.00 H new ATOM 0 HG23 THR B 207 0.503 -8.368 -2.310 1.00 0.00 H new ATOM 734 N LEU B 208 -3.747 -5.979 -2.902 1.00 0.00 N ATOM 735 CA LEU B 208 -5.169 -5.763 -2.664 1.00 0.00 C ATOM 736 C LEU B 208 -5.794 -6.970 -1.969 1.00 0.00 C ATOM 737 O LEU B 208 -6.807 -6.846 -1.278 1.00 0.00 O ATOM 738 CB LEU B 208 -5.893 -5.489 -3.983 1.00 0.00 C ATOM 739 CG LEU B 208 -6.540 -6.699 -4.657 1.00 0.00 C ATOM 740 CD1 LEU B 208 -7.974 -6.872 -4.182 1.00 0.00 C ATOM 741 CD2 LEU B 208 -6.492 -6.554 -6.172 1.00 0.00 C ATOM 0 H LEU B 208 -3.473 -5.935 -3.884 1.00 0.00 H new ATOM 0 HA LEU B 208 -5.275 -4.895 -2.013 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -6.666 -4.743 -3.802 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -5.181 -5.047 -4.680 1.00 0.00 H new ATOM 0 HG LEU B 208 -5.977 -7.590 -4.378 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -8.418 -7.738 -4.673 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -7.984 -7.022 -3.102 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -8.549 -5.980 -4.430 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -6.957 -7.424 -6.636 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -7.030 -5.654 -6.469 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -5.454 -6.480 -6.498 1.00 0.00 H new ATOM 753 N THR B 209 -5.182 -8.135 -2.154 1.00 0.00 N ATOM 754 CA THR B 209 -5.678 -9.363 -1.544 1.00 0.00 C ATOM 755 C THR B 209 -5.106 -9.551 -0.144 1.00 0.00 C ATOM 756 O THR B 209 -5.362 -10.560 0.511 1.00 0.00 O ATOM 757 CB THR B 209 -5.326 -10.595 -2.399 1.00 0.00 C ATOM 758 OG1 THR B 209 -4.145 -10.338 -3.168 1.00 0.00 O ATOM 759 CG2 THR B 209 -6.475 -10.953 -3.330 1.00 0.00 C ATOM 0 H THR B 209 -4.343 -8.254 -2.721 1.00 0.00 H new ATOM 0 HA THR B 209 -6.762 -9.270 -1.481 1.00 0.00 H new ATOM 0 HB THR B 209 -5.146 -11.435 -1.728 1.00 0.00 H new ATOM 0 HG1 THR B 209 -3.928 -11.127 -3.707 1.00 0.00 H new ATOM 0 HG21 THR B 209 -6.204 -11.826 -3.924 1.00 0.00 H new ATOM 0 HG22 THR B 209 -7.364 -11.177 -2.741 1.00 0.00 H new ATOM 0 HG23 THR B 209 -6.681 -10.113 -3.993 1.00 0.00 H new ATOM 767 N GLY B 210 -4.330 -8.572 0.310 1.00 0.00 N ATOM 768 CA GLY B 210 -3.734 -8.648 1.631 1.00 0.00 C ATOM 769 C GLY B 210 -2.499 -9.526 1.661 1.00 0.00 C ATOM 770 O GLY B 210 -2.136 -10.066 2.706 1.00 0.00 O ATOM 0 H GLY B 210 -4.103 -7.727 -0.214 1.00 0.00 H new ATOM 0 HA2 GLY B 210 -3.471 -7.645 1.965 1.00 0.00 H new ATOM 0 HA3 GLY B 210 -4.469 -9.036 2.336 1.00 0.00 H new ATOM 774 N LYS B 211 -1.850 -9.669 0.509 1.00 0.00 N ATOM 775 CA LYS B 211 -0.648 -10.487 0.406 1.00 0.00 C ATOM 776 C LYS B 211 0.602 -9.656 0.680 1.00 0.00 C ATOM 777 O LYS B 211 0.980 -8.800 -0.123 1.00 0.00 O ATOM 778 CB LYS B 211 -0.556 -11.121 -0.983 1.00 0.00 C ATOM 779 CG LYS B 211 0.826 -11.656 -1.318 1.00 0.00 C ATOM 780 CD LYS B 211 1.304 -12.656 -0.279 1.00 0.00 C ATOM 781 CE LYS B 211 2.717 -13.133 -0.575 1.00 0.00 C ATOM 782 NZ LYS B 211 2.765 -14.599 -0.829 1.00 0.00 N ATOM 0 H LYS B 211 -2.137 -9.229 -0.365 1.00 0.00 H new ATOM 0 HA LYS B 211 -0.710 -11.275 1.156 1.00 0.00 H new ATOM 0 HB2 LYS B 211 -1.278 -11.935 -1.050 1.00 0.00 H new ATOM 0 HB3 LYS B 211 -0.841 -10.381 -1.731 1.00 0.00 H new ATOM 0 HG2 LYS B 211 0.805 -12.131 -2.299 1.00 0.00 H new ATOM 0 HG3 LYS B 211 1.532 -10.828 -1.380 1.00 0.00 H new ATOM 0 HD2 LYS B 211 1.273 -12.198 0.710 1.00 0.00 H new ATOM 0 HD3 LYS B 211 0.627 -13.510 -0.256 1.00 0.00 H new ATOM 0 HE2 LYS B 211 3.106 -12.601 -1.443 1.00 0.00 H new ATOM 0 HE3 LYS B 211 3.366 -12.888 0.266 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 3.745 -14.885 -1.027 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 2.418 -15.108 0.009 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 2.165 -14.829 -1.647 1.00 0.00 H new ATOM 796 N THR B 212 1.240 -9.911 1.817 1.00 0.00 N ATOM 797 CA THR B 212 2.447 -9.187 2.197 1.00 0.00 C ATOM 798 C THR B 212 3.683 -9.800 1.549 1.00 0.00 C ATOM 799 O THR B 212 3.887 -11.013 1.603 1.00 0.00 O ATOM 800 CB THR B 212 2.636 -9.172 3.725 1.00 0.00 C ATOM 801 OG1 THR B 212 1.373 -9.346 4.377 1.00 0.00 O ATOM 802 CG2 THR B 212 3.271 -7.866 4.179 1.00 0.00 C ATOM 0 H THR B 212 0.941 -10.615 2.492 1.00 0.00 H new ATOM 0 HA THR B 212 2.325 -8.163 1.844 1.00 0.00 H new ATOM 0 HB THR B 212 3.300 -9.994 3.995 1.00 0.00 H new ATOM 0 HG1 THR B 212 1.502 -9.337 5.348 1.00 0.00 H new ATOM 0 HG21 THR B 212 3.395 -7.879 5.262 1.00 0.00 H new ATOM 0 HG22 THR B 212 4.245 -7.751 3.704 1.00 0.00 H new ATOM 0 HG23 THR B 212 2.629 -7.032 3.897 1.00 0.00 H new ATOM 810 N ILE B 213 4.504 -8.954 0.936 1.00 0.00 N ATOM 811 CA ILE B 213 5.722 -9.414 0.279 1.00 0.00 C ATOM 812 C ILE B 213 6.934 -8.618 0.749 1.00 0.00 C ATOM 813 O ILE B 213 7.045 -7.420 0.484 1.00 0.00 O ATOM 814 CB ILE B 213 5.611 -9.304 -1.253 1.00 0.00 C ATOM 815 CG1 ILE B 213 4.339 -9.997 -1.745 1.00 0.00 C ATOM 816 CG2 ILE B 213 6.840 -9.907 -1.918 1.00 0.00 C ATOM 817 CD1 ILE B 213 3.451 -9.104 -2.584 1.00 0.00 C ATOM 0 H ILE B 213 4.348 -7.947 0.880 1.00 0.00 H new ATOM 0 HA ILE B 213 5.851 -10.462 0.551 1.00 0.00 H new ATOM 0 HB ILE B 213 5.556 -8.250 -1.524 1.00 0.00 H new ATOM 0 HG12 ILE B 213 4.616 -10.874 -2.330 1.00 0.00 H new ATOM 0 HG13 ILE B 213 3.773 -10.354 -0.884 1.00 0.00 H new ATOM 0 HG21 ILE B 213 6.747 -9.822 -3.001 1.00 0.00 H new ATOM 0 HG22 ILE B 213 7.731 -9.373 -1.587 1.00 0.00 H new ATOM 0 HG23 ILE B 213 6.924 -10.958 -1.643 1.00 0.00 H new ATOM 0 HD11 ILE B 213 2.568 -9.661 -2.898 1.00 0.00 H new ATOM 0 HD12 ILE B 213 3.144 -8.239 -1.995 1.00 0.00 H new ATOM 0 HD13 ILE B 213 4.000 -8.768 -3.464 1.00 0.00 H new ATOM 829 N THR B 214 7.844 -9.291 1.446 1.00 0.00 N ATOM 830 CA THR B 214 9.050 -8.648 1.952 1.00 0.00 C ATOM 831 C THR B 214 10.090 -8.483 0.849 1.00 0.00 C ATOM 832 O THR B 214 10.438 -9.443 0.161 1.00 0.00 O ATOM 833 CB THR B 214 9.671 -9.450 3.111 1.00 0.00 C ATOM 834 OG1 THR B 214 8.655 -9.821 4.049 1.00 0.00 O ATOM 835 CG2 THR B 214 10.746 -8.637 3.816 1.00 0.00 C ATOM 0 H THR B 214 7.768 -10.283 1.673 1.00 0.00 H new ATOM 0 HA THR B 214 8.753 -7.665 2.318 1.00 0.00 H new ATOM 0 HB THR B 214 10.129 -10.348 2.698 1.00 0.00 H new ATOM 0 HG1 THR B 214 9.057 -10.332 4.782 1.00 0.00 H new ATOM 0 HG21 THR B 214 11.170 -9.224 4.631 1.00 0.00 H new ATOM 0 HG22 THR B 214 11.532 -8.380 3.106 1.00 0.00 H new ATOM 0 HG23 THR B 214 10.307 -7.724 4.217 1.00 0.00 H new ATOM 843 N LEU B 215 10.584 -7.260 0.686 1.00 0.00 N ATOM 844 CA LEU B 215 11.585 -6.969 -0.334 1.00 0.00 C ATOM 845 C LEU B 215 12.805 -6.288 0.279 1.00 0.00 C ATOM 846 O LEU B 215 12.673 -5.351 1.066 1.00 0.00 O ATOM 847 CB LEU B 215 10.987 -6.081 -1.426 1.00 0.00 C ATOM 848 CG LEU B 215 10.210 -6.804 -2.528 1.00 0.00 C ATOM 849 CD1 LEU B 215 9.072 -7.617 -1.933 1.00 0.00 C ATOM 850 CD2 LEU B 215 9.680 -5.807 -3.549 1.00 0.00 C ATOM 0 H LEU B 215 10.307 -6.454 1.247 1.00 0.00 H new ATOM 0 HA LEU B 215 11.902 -7.914 -0.776 1.00 0.00 H new ATOM 0 HB2 LEU B 215 10.322 -5.358 -0.955 1.00 0.00 H new ATOM 0 HB3 LEU B 215 11.795 -5.516 -1.890 1.00 0.00 H new ATOM 0 HG LEU B 215 10.890 -7.488 -3.037 1.00 0.00 H new ATOM 0 HD11 LEU B 215 8.531 -8.124 -2.732 1.00 0.00 H new ATOM 0 HD12 LEU B 215 9.476 -8.357 -1.242 1.00 0.00 H new ATOM 0 HD13 LEU B 215 8.392 -6.954 -1.398 1.00 0.00 H new ATOM 0 HD21 LEU B 215 9.130 -6.339 -4.325 1.00 0.00 H new ATOM 0 HD22 LEU B 215 9.016 -5.098 -3.055 1.00 0.00 H new ATOM 0 HD23 LEU B 215 10.514 -5.269 -3.999 1.00 0.00 H new ATOM 862 N GLU B 216 13.989 -6.765 -0.088 1.00 0.00 N ATOM 863 CA GLU B 216 15.232 -6.200 0.425 1.00 0.00 C ATOM 864 C GLU B 216 15.788 -5.150 -0.531 1.00 0.00 C ATOM 865 O GLU B 216 16.439 -5.478 -1.523 1.00 0.00 O ATOM 866 CB GLU B 216 16.268 -7.305 0.644 1.00 0.00 C ATOM 867 CG GLU B 216 15.793 -8.408 1.575 1.00 0.00 C ATOM 868 CD GLU B 216 16.378 -9.762 1.221 1.00 0.00 C ATOM 869 OE1 GLU B 216 17.503 -9.800 0.680 1.00 0.00 O ATOM 870 OE2 GLU B 216 15.710 -10.784 1.486 1.00 0.00 O ATOM 0 H GLU B 216 14.115 -7.541 -0.738 1.00 0.00 H new ATOM 0 HA GLU B 216 15.016 -5.719 1.379 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.530 -7.742 -0.320 1.00 0.00 H new ATOM 0 HB3 GLU B 216 17.177 -6.863 1.052 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.065 -8.156 2.600 1.00 0.00 H new ATOM 0 HG3 GLU B 216 14.705 -8.466 1.539 1.00 0.00 H new ATOM 877 N VAL B 217 15.526 -3.883 -0.225 1.00 0.00 N ATOM 878 CA VAL B 217 16.000 -2.781 -1.057 1.00 0.00 C ATOM 879 C VAL B 217 16.706 -1.723 -0.216 1.00 0.00 C ATOM 880 O VAL B 217 16.827 -1.863 0.999 1.00 0.00 O ATOM 881 CB VAL B 217 14.841 -2.121 -1.827 1.00 0.00 C ATOM 882 CG1 VAL B 217 14.041 -3.167 -2.588 1.00 0.00 C ATOM 883 CG2 VAL B 217 13.946 -1.341 -0.876 1.00 0.00 C ATOM 0 H VAL B 217 14.989 -3.594 0.592 1.00 0.00 H new ATOM 0 HA VAL B 217 16.706 -3.204 -1.772 1.00 0.00 H new ATOM 0 HB VAL B 217 15.260 -1.422 -2.551 1.00 0.00 H new ATOM 0 HG11 VAL B 217 13.226 -2.682 -3.126 1.00 0.00 H new ATOM 0 HG12 VAL B 217 14.692 -3.677 -3.298 1.00 0.00 H new ATOM 0 HG13 VAL B 217 13.631 -3.893 -1.886 1.00 0.00 H new ATOM 0 HG21 VAL B 217 13.132 -0.881 -1.437 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.534 -2.017 -0.127 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.530 -0.565 -0.381 1.00 0.00 H new ATOM 893 N GLU B 218 17.170 -0.666 -0.875 1.00 0.00 N ATOM 894 CA GLU B 218 17.865 0.416 -0.188 1.00 0.00 C ATOM 895 C GLU B 218 17.221 1.764 -0.503 1.00 0.00 C ATOM 896 O GLU B 218 16.493 1.917 -1.484 1.00 0.00 O ATOM 897 CB GLU B 218 19.341 0.439 -0.587 1.00 0.00 C ATOM 898 CG GLU B 218 20.237 -0.358 0.347 1.00 0.00 C ATOM 899 CD GLU B 218 21.453 -0.928 -0.356 1.00 0.00 C ATOM 900 OE1 GLU B 218 21.296 -1.477 -1.465 1.00 0.00 O ATOM 901 OE2 GLU B 218 22.565 -0.822 0.205 1.00 0.00 O ATOM 0 H GLU B 218 17.077 -0.536 -1.882 1.00 0.00 H new ATOM 0 HA GLU B 218 17.789 0.238 0.885 1.00 0.00 H new ATOM 0 HB2 GLU B 218 19.442 0.044 -1.598 1.00 0.00 H new ATOM 0 HB3 GLU B 218 19.686 1.473 -0.613 1.00 0.00 H new ATOM 0 HG2 GLU B 218 20.563 0.283 1.166 1.00 0.00 H new ATOM 0 HG3 GLU B 218 19.662 -1.172 0.788 1.00 0.00 H new ATOM 908 N PRO B 219 17.493 2.763 0.349 1.00 0.00 N ATOM 909 CA PRO B 219 16.951 4.114 0.182 1.00 0.00 C ATOM 910 C PRO B 219 17.557 4.839 -1.015 1.00 0.00 C ATOM 911 O PRO B 219 17.102 5.918 -1.395 1.00 0.00 O ATOM 912 CB PRO B 219 17.341 4.817 1.485 1.00 0.00 C ATOM 913 CG PRO B 219 18.544 4.080 1.966 1.00 0.00 C ATOM 914 CD PRO B 219 18.352 2.651 1.539 1.00 0.00 C ATOM 0 HA PRO B 219 15.878 4.101 -0.007 1.00 0.00 H new ATOM 0 HB2 PRO B 219 17.563 5.871 1.316 1.00 0.00 H new ATOM 0 HB3 PRO B 219 16.533 4.775 2.215 1.00 0.00 H new ATOM 0 HG2 PRO B 219 19.455 4.497 1.536 1.00 0.00 H new ATOM 0 HG3 PRO B 219 18.640 4.154 3.049 1.00 0.00 H new ATOM 0 HD2 PRO B 219 19.302 2.170 1.305 1.00 0.00 H new ATOM 0 HD3 PRO B 219 17.879 2.058 2.322 1.00 0.00 H new ATOM 922 N SER B 220 18.584 4.239 -1.606 1.00 0.00 N ATOM 923 CA SER B 220 19.254 4.829 -2.759 1.00 0.00 C ATOM 924 C SER B 220 18.805 4.155 -4.053 1.00 0.00 C ATOM 925 O SER B 220 18.857 4.752 -5.128 1.00 0.00 O ATOM 926 CB SER B 220 20.772 4.710 -2.610 1.00 0.00 C ATOM 927 OG SER B 220 21.164 4.860 -1.257 1.00 0.00 O ATOM 0 H SER B 220 18.971 3.344 -1.306 1.00 0.00 H new ATOM 0 HA SER B 220 18.982 5.883 -2.805 1.00 0.00 H new ATOM 0 HB2 SER B 220 21.102 3.740 -2.982 1.00 0.00 H new ATOM 0 HB3 SER B 220 21.261 5.469 -3.220 1.00 0.00 H new ATOM 0 HG SER B 220 22.138 4.778 -1.188 1.00 0.00 H new ATOM 933 N ASP B 221 18.363 2.907 -3.939 1.00 0.00 N ATOM 934 CA ASP B 221 17.903 2.150 -5.098 1.00 0.00 C ATOM 935 C ASP B 221 16.730 2.852 -5.773 1.00 0.00 C ATOM 936 O ASP B 221 16.229 3.864 -5.282 1.00 0.00 O ATOM 937 CB ASP B 221 17.498 0.735 -4.682 1.00 0.00 C ATOM 938 CG ASP B 221 18.603 0.012 -3.937 1.00 0.00 C ATOM 939 OD1 ASP B 221 19.743 0.523 -3.923 1.00 0.00 O ATOM 940 OD2 ASP B 221 18.327 -1.065 -3.367 1.00 0.00 O ATOM 0 H ASP B 221 18.314 2.398 -3.056 1.00 0.00 H new ATOM 0 HA ASP B 221 18.725 2.088 -5.811 1.00 0.00 H new ATOM 0 HB2 ASP B 221 16.611 0.785 -4.051 1.00 0.00 H new ATOM 0 HB3 ASP B 221 17.227 0.162 -5.569 1.00 0.00 H new ATOM 945 N THR B 222 16.294 2.308 -6.906 1.00 0.00 N ATOM 946 CA THR B 222 15.180 2.882 -7.651 1.00 0.00 C ATOM 947 C THR B 222 13.960 1.968 -7.609 1.00 0.00 C ATOM 948 O THR B 222 14.070 0.787 -7.276 1.00 0.00 O ATOM 949 CB THR B 222 15.561 3.142 -9.120 1.00 0.00 C ATOM 950 OG1 THR B 222 16.670 2.316 -9.492 1.00 0.00 O ATOM 951 CG2 THR B 222 15.919 4.605 -9.335 1.00 0.00 C ATOM 0 H THR B 222 16.696 1.471 -7.327 1.00 0.00 H new ATOM 0 HA THR B 222 14.936 3.831 -7.173 1.00 0.00 H new ATOM 0 HB THR B 222 14.701 2.898 -9.744 1.00 0.00 H new ATOM 0 HG1 THR B 222 16.905 2.486 -10.428 1.00 0.00 H new ATOM 0 HG21 THR B 222 16.185 4.765 -10.380 1.00 0.00 H new ATOM 0 HG22 THR B 222 15.064 5.230 -9.078 1.00 0.00 H new ATOM 0 HG23 THR B 222 16.765 4.869 -8.701 1.00 0.00 H new ATOM 959 N ILE B 223 12.801 2.520 -7.948 1.00 0.00 N ATOM 960 CA ILE B 223 11.562 1.753 -7.950 1.00 0.00 C ATOM 961 C ILE B 223 11.653 0.564 -8.901 1.00 0.00 C ATOM 962 O ILE B 223 11.187 -0.531 -8.587 1.00 0.00 O ATOM 963 CB ILE B 223 10.359 2.626 -8.353 1.00 0.00 C ATOM 964 CG1 ILE B 223 10.261 3.850 -7.439 1.00 0.00 C ATOM 965 CG2 ILE B 223 9.074 1.815 -8.301 1.00 0.00 C ATOM 966 CD1 ILE B 223 10.152 3.500 -5.972 1.00 0.00 C ATOM 0 H ILE B 223 12.694 3.496 -8.225 1.00 0.00 H new ATOM 0 HA ILE B 223 11.414 1.392 -6.932 1.00 0.00 H new ATOM 0 HB ILE B 223 10.506 2.971 -9.377 1.00 0.00 H new ATOM 0 HG12 ILE B 223 11.139 4.478 -7.590 1.00 0.00 H new ATOM 0 HG13 ILE B 223 9.392 4.441 -7.729 1.00 0.00 H new ATOM 0 HG21 ILE B 223 8.233 2.446 -8.589 1.00 0.00 H new ATOM 0 HG22 ILE B 223 9.147 0.973 -8.989 1.00 0.00 H new ATOM 0 HG23 ILE B 223 8.919 1.444 -7.288 1.00 0.00 H new ATOM 0 HD11 ILE B 223 10.086 4.415 -5.384 1.00 0.00 H new ATOM 0 HD12 ILE B 223 9.259 2.898 -5.807 1.00 0.00 H new ATOM 0 HD13 ILE B 223 11.032 2.935 -5.666 1.00 0.00 H new ATOM 978 N GLU B 224 12.259 0.788 -10.063 1.00 0.00 N ATOM 979 CA GLU B 224 12.412 -0.266 -11.060 1.00 0.00 C ATOM 980 C GLU B 224 13.049 -1.508 -10.443 1.00 0.00 C ATOM 981 O GLU B 224 12.794 -2.630 -10.879 1.00 0.00 O ATOM 982 CB GLU B 224 13.262 0.229 -12.231 1.00 0.00 C ATOM 983 CG GLU B 224 13.521 -0.833 -13.287 1.00 0.00 C ATOM 984 CD GLU B 224 12.284 -1.158 -14.102 1.00 0.00 C ATOM 985 OE1 GLU B 224 11.811 -0.269 -14.841 1.00 0.00 O ATOM 986 OE2 GLU B 224 11.789 -2.300 -14.000 1.00 0.00 O ATOM 0 H GLU B 224 12.652 1.689 -10.337 1.00 0.00 H new ATOM 0 HA GLU B 224 11.421 -0.531 -11.428 1.00 0.00 H new ATOM 0 HB2 GLU B 224 12.763 1.079 -12.697 1.00 0.00 H new ATOM 0 HB3 GLU B 224 14.217 0.590 -11.849 1.00 0.00 H new ATOM 0 HG2 GLU B 224 14.312 -0.491 -13.954 1.00 0.00 H new ATOM 0 HG3 GLU B 224 13.882 -1.741 -12.803 1.00 0.00 H new ATOM 993 N ASN B 225 13.879 -1.298 -9.427 1.00 0.00 N ATOM 994 CA ASN B 225 14.554 -2.401 -8.751 1.00 0.00 C ATOM 995 C ASN B 225 13.602 -3.122 -7.803 1.00 0.00 C ATOM 996 O ASN B 225 13.608 -4.350 -7.715 1.00 0.00 O ATOM 997 CB ASN B 225 15.768 -1.884 -7.976 1.00 0.00 C ATOM 998 CG ASN B 225 15.669 -2.169 -6.489 1.00 0.00 C ATOM 999 OD1 ASN B 225 15.996 -3.264 -6.032 1.00 0.00 O ATOM 1000 ND2 ASN B 225 15.216 -1.180 -5.727 1.00 0.00 N ATOM 0 H ASN B 225 14.101 -0.375 -9.053 1.00 0.00 H new ATOM 0 HA ASN B 225 14.889 -3.109 -9.509 1.00 0.00 H new ATOM 0 HB2 ASN B 225 16.672 -2.346 -8.372 1.00 0.00 H new ATOM 0 HB3 ASN B 225 15.864 -0.809 -8.132 1.00 0.00 H new ATOM 0 HD21 ASN B 225 15.128 -1.312 -4.719 1.00 0.00 H new ATOM 0 HD22 ASN B 225 14.957 -0.289 -6.149 1.00 0.00 H new ATOM 1007 N VAL B 226 12.781 -2.351 -7.096 1.00 0.00 N ATOM 1008 CA VAL B 226 11.821 -2.917 -6.156 1.00 0.00 C ATOM 1009 C VAL B 226 10.758 -3.734 -6.880 1.00 0.00 C ATOM 1010 O VAL B 226 10.448 -4.859 -6.488 1.00 0.00 O ATOM 1011 CB VAL B 226 11.132 -1.816 -5.328 1.00 0.00 C ATOM 1012 CG1 VAL B 226 10.183 -2.429 -4.309 1.00 0.00 C ATOM 1013 CG2 VAL B 226 12.168 -0.938 -4.642 1.00 0.00 C ATOM 0 H VAL B 226 12.762 -1.333 -7.157 1.00 0.00 H new ATOM 0 HA VAL B 226 12.381 -3.569 -5.486 1.00 0.00 H new ATOM 0 HB VAL B 226 10.548 -1.190 -6.003 1.00 0.00 H new ATOM 0 HG11 VAL B 226 9.706 -1.636 -3.733 1.00 0.00 H new ATOM 0 HG12 VAL B 226 9.421 -3.011 -4.826 1.00 0.00 H new ATOM 0 HG13 VAL B 226 10.742 -3.079 -3.636 1.00 0.00 H new ATOM 0 HG21 VAL B 226 11.663 -0.166 -4.062 1.00 0.00 H new ATOM 0 HG22 VAL B 226 12.780 -1.549 -3.979 1.00 0.00 H new ATOM 0 HG23 VAL B 226 12.803 -0.470 -5.394 1.00 0.00 H new ATOM 1023 N LYS B 227 10.202 -3.160 -7.943 1.00 0.00 N ATOM 1024 CA LYS B 227 9.173 -3.834 -8.726 1.00 0.00 C ATOM 1025 C LYS B 227 9.686 -5.166 -9.266 1.00 0.00 C ATOM 1026 O LYS B 227 8.956 -6.156 -9.298 1.00 0.00 O ATOM 1027 CB LYS B 227 8.719 -2.943 -9.884 1.00 0.00 C ATOM 1028 CG LYS B 227 7.289 -3.202 -10.325 1.00 0.00 C ATOM 1029 CD LYS B 227 6.848 -2.216 -11.394 1.00 0.00 C ATOM 1030 CE LYS B 227 6.488 -0.866 -10.793 1.00 0.00 C ATOM 1031 NZ LYS B 227 6.295 0.175 -11.841 1.00 0.00 N ATOM 0 H LYS B 227 10.447 -2.230 -8.281 1.00 0.00 H new ATOM 0 HA LYS B 227 8.323 -4.030 -8.072 1.00 0.00 H new ATOM 0 HB2 LYS B 227 8.816 -1.899 -9.587 1.00 0.00 H new ATOM 0 HB3 LYS B 227 9.386 -3.096 -10.733 1.00 0.00 H new ATOM 0 HG2 LYS B 227 7.204 -4.219 -10.709 1.00 0.00 H new ATOM 0 HG3 LYS B 227 6.623 -3.130 -9.465 1.00 0.00 H new ATOM 0 HD2 LYS B 227 7.647 -2.089 -12.125 1.00 0.00 H new ATOM 0 HD3 LYS B 227 5.988 -2.618 -11.929 1.00 0.00 H new ATOM 0 HE2 LYS B 227 5.576 -0.962 -10.205 1.00 0.00 H new ATOM 0 HE3 LYS B 227 7.276 -0.551 -10.109 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 5.615 0.885 -11.503 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 7.205 0.636 -12.044 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 5.931 -0.269 -12.708 1.00 0.00 H new ATOM 1045 N ALA B 228 10.946 -5.182 -9.689 1.00 0.00 N ATOM 1046 CA ALA B 228 11.556 -6.392 -10.224 1.00 0.00 C ATOM 1047 C ALA B 228 11.448 -7.547 -9.233 1.00 0.00 C ATOM 1048 O ALA B 228 11.019 -8.645 -9.588 1.00 0.00 O ATOM 1049 CB ALA B 228 13.013 -6.136 -10.579 1.00 0.00 C ATOM 0 H ALA B 228 11.564 -4.370 -9.671 1.00 0.00 H new ATOM 0 HA ALA B 228 11.015 -6.671 -11.128 1.00 0.00 H new ATOM 0 HB1 ALA B 228 13.456 -7.049 -10.977 1.00 0.00 H new ATOM 0 HB2 ALA B 228 13.072 -5.347 -11.329 1.00 0.00 H new ATOM 0 HB3 ALA B 228 13.557 -5.829 -9.686 1.00 0.00 H new ATOM 1055 N LYS B 229 11.838 -7.292 -7.989 1.00 0.00 N ATOM 1056 CA LYS B 229 11.784 -8.309 -6.945 1.00 0.00 C ATOM 1057 C LYS B 229 10.367 -8.850 -6.786 1.00 0.00 C ATOM 1058 O LYS B 229 10.167 -10.055 -6.634 1.00 0.00 O ATOM 1059 CB LYS B 229 12.272 -7.730 -5.616 1.00 0.00 C ATOM 1060 CG LYS B 229 13.699 -7.212 -5.665 1.00 0.00 C ATOM 1061 CD LYS B 229 13.991 -6.270 -4.509 1.00 0.00 C ATOM 1062 CE LYS B 229 15.402 -5.709 -4.589 1.00 0.00 C ATOM 1063 NZ LYS B 229 16.410 -6.664 -4.052 1.00 0.00 N ATOM 0 H LYS B 229 12.195 -6.389 -7.679 1.00 0.00 H new ATOM 0 HA LYS B 229 12.437 -9.131 -7.238 1.00 0.00 H new ATOM 0 HB2 LYS B 229 11.609 -6.917 -5.318 1.00 0.00 H new ATOM 0 HB3 LYS B 229 12.200 -8.498 -4.846 1.00 0.00 H new ATOM 0 HG2 LYS B 229 14.393 -8.052 -5.635 1.00 0.00 H new ATOM 0 HG3 LYS B 229 13.867 -6.694 -6.609 1.00 0.00 H new ATOM 0 HD2 LYS B 229 13.272 -5.451 -4.515 1.00 0.00 H new ATOM 0 HD3 LYS B 229 13.862 -6.800 -3.565 1.00 0.00 H new ATOM 0 HE2 LYS B 229 15.641 -5.474 -5.626 1.00 0.00 H new ATOM 0 HE3 LYS B 229 15.453 -4.774 -4.030 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 17.284 -6.597 -4.611 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 16.615 -6.431 -3.060 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 16.036 -7.633 -4.109 1.00 0.00 H new ATOM 1077 N ILE B 230 9.387 -7.953 -6.825 1.00 0.00 N ATOM 1078 CA ILE B 230 7.990 -8.342 -6.688 1.00 0.00 C ATOM 1079 C ILE B 230 7.602 -9.378 -7.737 1.00 0.00 C ATOM 1080 O ILE B 230 6.741 -10.224 -7.499 1.00 0.00 O ATOM 1081 CB ILE B 230 7.052 -7.127 -6.813 1.00 0.00 C ATOM 1082 CG1 ILE B 230 7.428 -6.057 -5.785 1.00 0.00 C ATOM 1083 CG2 ILE B 230 5.603 -7.555 -6.633 1.00 0.00 C ATOM 1084 CD1 ILE B 230 6.722 -4.737 -6.002 1.00 0.00 C ATOM 0 H ILE B 230 9.536 -6.952 -6.950 1.00 0.00 H new ATOM 0 HA ILE B 230 7.880 -8.775 -5.694 1.00 0.00 H new ATOM 0 HB ILE B 230 7.164 -6.702 -7.810 1.00 0.00 H new ATOM 0 HG12 ILE B 230 7.193 -6.426 -4.786 1.00 0.00 H new ATOM 0 HG13 ILE B 230 8.505 -5.894 -5.820 1.00 0.00 H new ATOM 0 HG21 ILE B 230 4.953 -6.685 -6.724 1.00 0.00 H new ATOM 0 HG22 ILE B 230 5.342 -8.285 -7.399 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.475 -8.002 -5.647 1.00 0.00 H new ATOM 0 HD11 ILE B 230 7.036 -4.026 -5.237 1.00 0.00 H new ATOM 0 HD12 ILE B 230 6.976 -4.346 -6.987 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.644 -4.886 -5.938 1.00 0.00 H new ATOM 1096 N GLN B 231 8.246 -9.307 -8.897 1.00 0.00 N ATOM 1097 CA GLN B 231 7.969 -10.241 -9.983 1.00 0.00 C ATOM 1098 C GLN B 231 8.400 -11.655 -9.607 1.00 0.00 C ATOM 1099 O GLN B 231 7.675 -12.620 -9.851 1.00 0.00 O ATOM 1100 CB GLN B 231 8.687 -9.799 -11.259 1.00 0.00 C ATOM 1101 CG GLN B 231 8.585 -8.306 -11.529 1.00 0.00 C ATOM 1102 CD GLN B 231 8.944 -7.945 -12.957 1.00 0.00 C ATOM 1103 OE1 GLN B 231 9.792 -7.086 -13.197 1.00 0.00 O ATOM 1104 NE2 GLN B 231 8.299 -8.601 -13.914 1.00 0.00 N ATOM 0 H GLN B 231 8.963 -8.613 -9.110 1.00 0.00 H new ATOM 0 HA GLN B 231 6.894 -10.243 -10.162 1.00 0.00 H new ATOM 0 HB2 GLN B 231 9.739 -10.076 -11.189 1.00 0.00 H new ATOM 0 HB3 GLN B 231 8.270 -10.342 -12.107 1.00 0.00 H new ATOM 0 HG2 GLN B 231 7.569 -7.971 -11.318 1.00 0.00 H new ATOM 0 HG3 GLN B 231 9.245 -7.771 -10.846 1.00 0.00 H new ATOM 0 HE21 GLN B 231 7.603 -9.306 -13.669 1.00 0.00 H new ATOM 0 HE22 GLN B 231 8.499 -8.400 -14.894 1.00 0.00 H new ATOM 1113 N ASP B 232 9.582 -11.770 -9.014 1.00 0.00 N ATOM 1114 CA ASP B 232 10.109 -13.067 -8.603 1.00 0.00 C ATOM 1115 C ASP B 232 9.398 -13.572 -7.352 1.00 0.00 C ATOM 1116 O ASP B 232 9.627 -14.695 -6.905 1.00 0.00 O ATOM 1117 CB ASP B 232 11.614 -12.972 -8.347 1.00 0.00 C ATOM 1118 CG ASP B 232 12.280 -14.333 -8.298 1.00 0.00 C ATOM 1119 OD1 ASP B 232 12.099 -15.116 -9.254 1.00 0.00 O ATOM 1120 OD2 ASP B 232 12.981 -14.616 -7.304 1.00 0.00 O ATOM 0 H ASP B 232 10.194 -10.981 -8.807 1.00 0.00 H new ATOM 0 HA ASP B 232 9.930 -13.776 -9.411 1.00 0.00 H new ATOM 0 HB2 ASP B 232 12.076 -12.373 -9.132 1.00 0.00 H new ATOM 0 HB3 ASP B 232 11.787 -12.452 -7.405 1.00 0.00 H new ATOM 1125 N LYS B 233 8.533 -12.733 -6.791 1.00 0.00 N ATOM 1126 CA LYS B 233 7.787 -13.092 -5.590 1.00 0.00 C ATOM 1127 C LYS B 233 6.386 -13.581 -5.946 1.00 0.00 C ATOM 1128 O LYS B 233 5.940 -14.618 -5.459 1.00 0.00 O ATOM 1129 CB LYS B 233 7.696 -11.893 -4.643 1.00 0.00 C ATOM 1130 CG LYS B 233 9.029 -11.498 -4.033 1.00 0.00 C ATOM 1131 CD LYS B 233 9.514 -12.533 -3.032 1.00 0.00 C ATOM 1132 CE LYS B 233 9.080 -12.186 -1.617 1.00 0.00 C ATOM 1133 NZ LYS B 233 9.626 -13.147 -0.618 1.00 0.00 N ATOM 0 H LYS B 233 8.331 -11.799 -7.149 1.00 0.00 H new ATOM 0 HA LYS B 233 8.319 -13.901 -5.090 1.00 0.00 H new ATOM 0 HB2 LYS B 233 7.288 -11.041 -5.187 1.00 0.00 H new ATOM 0 HB3 LYS B 233 6.994 -12.126 -3.842 1.00 0.00 H new ATOM 0 HG2 LYS B 233 9.771 -11.379 -4.823 1.00 0.00 H new ATOM 0 HG3 LYS B 233 8.932 -10.531 -3.539 1.00 0.00 H new ATOM 0 HD2 LYS B 233 9.123 -13.514 -3.303 1.00 0.00 H new ATOM 0 HD3 LYS B 233 10.601 -12.600 -3.074 1.00 0.00 H new ATOM 0 HE2 LYS B 233 9.414 -11.178 -1.372 1.00 0.00 H new ATOM 0 HE3 LYS B 233 7.991 -12.183 -1.561 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 9.308 -12.876 0.334 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 9.287 -14.105 -0.837 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 10.665 -13.131 -0.653 1.00 0.00 H new ATOM 1147 N GLU B 234 5.701 -12.826 -6.799 1.00 0.00 N ATOM 1148 CA GLU B 234 4.351 -13.184 -7.220 1.00 0.00 C ATOM 1149 C GLU B 234 4.337 -13.630 -8.678 1.00 0.00 C ATOM 1150 O GLU B 234 3.766 -14.667 -9.016 1.00 0.00 O ATOM 1151 CB GLU B 234 3.402 -11.998 -7.028 1.00 0.00 C ATOM 1152 CG GLU B 234 3.190 -11.618 -5.573 1.00 0.00 C ATOM 1153 CD GLU B 234 2.451 -12.687 -4.792 1.00 0.00 C ATOM 1154 OE1 GLU B 234 1.322 -13.038 -5.192 1.00 0.00 O ATOM 1155 OE2 GLU B 234 3.001 -13.172 -3.782 1.00 0.00 O ATOM 0 H GLU B 234 6.058 -11.964 -7.212 1.00 0.00 H new ATOM 0 HA GLU B 234 4.013 -14.015 -6.601 1.00 0.00 H new ATOM 0 HB2 GLU B 234 3.797 -11.136 -7.566 1.00 0.00 H new ATOM 0 HB3 GLU B 234 2.438 -12.239 -7.476 1.00 0.00 H new ATOM 0 HG2 GLU B 234 4.157 -11.435 -5.105 1.00 0.00 H new ATOM 0 HG3 GLU B 234 2.630 -10.684 -5.523 1.00 0.00 H new ATOM 1162 N GLY B 235 4.968 -12.838 -9.541 1.00 0.00 N ATOM 1163 CA GLY B 235 5.016 -13.167 -10.953 1.00 0.00 C ATOM 1164 C GLY B 235 4.255 -12.171 -11.807 1.00 0.00 C ATOM 1165 O GLY B 235 3.678 -12.536 -12.832 1.00 0.00 O ATOM 0 H GLY B 235 5.447 -11.974 -9.286 1.00 0.00 H new ATOM 0 HA2 GLY B 235 6.055 -13.202 -11.280 1.00 0.00 H new ATOM 0 HA3 GLY B 235 4.601 -14.163 -11.105 1.00 0.00 H new ATOM 1169 N ILE B 236 4.253 -10.912 -11.383 1.00 0.00 N ATOM 1170 CA ILE B 236 3.558 -9.862 -12.116 1.00 0.00 C ATOM 1171 C ILE B 236 4.544 -8.953 -12.841 1.00 0.00 C ATOM 1172 O ILE B 236 5.540 -8.498 -12.277 1.00 0.00 O ATOM 1173 CB ILE B 236 2.683 -9.007 -11.180 1.00 0.00 C ATOM 1174 CG1 ILE B 236 1.908 -9.903 -10.210 1.00 0.00 C ATOM 1175 CG2 ILE B 236 1.727 -8.144 -11.989 1.00 0.00 C ATOM 1176 CD1 ILE B 236 1.022 -9.135 -9.256 1.00 0.00 C ATOM 0 H ILE B 236 4.725 -10.595 -10.536 1.00 0.00 H new ATOM 0 HA ILE B 236 2.919 -10.357 -12.847 1.00 0.00 H new ATOM 0 HB ILE B 236 3.332 -8.351 -10.600 1.00 0.00 H new ATOM 0 HG12 ILE B 236 1.295 -10.599 -10.782 1.00 0.00 H new ATOM 0 HG13 ILE B 236 2.616 -10.500 -9.635 1.00 0.00 H new ATOM 0 HG21 ILE B 236 1.116 -7.546 -11.313 1.00 0.00 H new ATOM 0 HG22 ILE B 236 2.297 -7.484 -12.643 1.00 0.00 H new ATOM 0 HG23 ILE B 236 1.082 -8.783 -12.592 1.00 0.00 H new ATOM 0 HD11 ILE B 236 0.504 -9.833 -8.599 1.00 0.00 H new ATOM 0 HD12 ILE B 236 1.632 -8.458 -8.658 1.00 0.00 H new ATOM 0 HD13 ILE B 236 0.290 -8.559 -9.823 1.00 0.00 H new ATOM 1188 N PRO B 237 4.262 -8.679 -14.124 1.00 0.00 N ATOM 1189 CA PRO B 237 5.111 -7.819 -14.955 1.00 0.00 C ATOM 1190 C PRO B 237 5.051 -6.357 -14.527 1.00 0.00 C ATOM 1191 O PRO B 237 4.143 -5.931 -13.813 1.00 0.00 O ATOM 1192 CB PRO B 237 4.523 -7.991 -16.357 1.00 0.00 C ATOM 1193 CG PRO B 237 3.102 -8.377 -16.130 1.00 0.00 C ATOM 1194 CD PRO B 237 3.092 -9.186 -14.862 1.00 0.00 C ATOM 0 HA PRO B 237 6.164 -8.092 -14.883 1.00 0.00 H new ATOM 0 HB2 PRO B 237 4.595 -7.068 -16.932 1.00 0.00 H new ATOM 0 HB3 PRO B 237 5.056 -8.758 -16.918 1.00 0.00 H new ATOM 0 HG2 PRO B 237 2.468 -7.495 -16.036 1.00 0.00 H new ATOM 0 HG3 PRO B 237 2.717 -8.959 -16.967 1.00 0.00 H new ATOM 0 HD2 PRO B 237 2.169 -9.041 -14.300 1.00 0.00 H new ATOM 0 HD3 PRO B 237 3.177 -10.253 -15.066 1.00 0.00 H new ATOM 1202 N PRO B 238 6.040 -5.568 -14.972 1.00 0.00 N ATOM 1203 CA PRO B 238 6.120 -4.141 -14.649 1.00 0.00 C ATOM 1204 C PRO B 238 5.029 -3.328 -15.337 1.00 0.00 C ATOM 1205 O PRO B 238 4.900 -2.125 -15.107 1.00 0.00 O ATOM 1206 CB PRO B 238 7.500 -3.735 -15.173 1.00 0.00 C ATOM 1207 CG PRO B 238 7.798 -4.718 -16.253 1.00 0.00 C ATOM 1208 CD PRO B 238 7.154 -6.009 -15.827 1.00 0.00 C ATOM 0 HA PRO B 238 5.982 -3.957 -13.584 1.00 0.00 H new ATOM 0 HB2 PRO B 238 7.494 -2.715 -15.557 1.00 0.00 H new ATOM 0 HB3 PRO B 238 8.251 -3.774 -14.384 1.00 0.00 H new ATOM 0 HG2 PRO B 238 7.399 -4.380 -17.209 1.00 0.00 H new ATOM 0 HG3 PRO B 238 8.873 -4.842 -16.382 1.00 0.00 H new ATOM 0 HD2 PRO B 238 6.800 -6.583 -16.683 1.00 0.00 H new ATOM 0 HD3 PRO B 238 7.851 -6.645 -15.282 1.00 0.00 H new ATOM 1216 N ASP B 239 4.246 -3.991 -16.181 1.00 0.00 N ATOM 1217 CA ASP B 239 3.165 -3.330 -16.901 1.00 0.00 C ATOM 1218 C ASP B 239 1.857 -3.418 -16.120 1.00 0.00 C ATOM 1219 O ASP B 239 0.982 -2.565 -16.259 1.00 0.00 O ATOM 1220 CB ASP B 239 2.989 -3.955 -18.286 1.00 0.00 C ATOM 1221 CG ASP B 239 3.991 -3.422 -19.292 1.00 0.00 C ATOM 1222 OD1 ASP B 239 5.183 -3.783 -19.190 1.00 0.00 O ATOM 1223 OD2 ASP B 239 3.584 -2.646 -20.182 1.00 0.00 O ATOM 0 H ASP B 239 4.340 -4.986 -16.383 1.00 0.00 H new ATOM 0 HA ASP B 239 3.428 -2.279 -17.016 1.00 0.00 H new ATOM 0 HB2 ASP B 239 3.095 -5.037 -18.210 1.00 0.00 H new ATOM 0 HB3 ASP B 239 1.979 -3.759 -18.645 1.00 0.00 H new ATOM 1228 N GLN B 240 1.734 -4.457 -15.301 1.00 0.00 N ATOM 1229 CA GLN B 240 0.532 -4.658 -14.499 1.00 0.00 C ATOM 1230 C GLN B 240 0.838 -4.504 -13.013 1.00 0.00 C ATOM 1231 O GLN B 240 -0.058 -4.597 -12.174 1.00 0.00 O ATOM 1232 CB GLN B 240 -0.062 -6.042 -14.770 1.00 0.00 C ATOM 1233 CG GLN B 240 -1.076 -6.057 -15.902 1.00 0.00 C ATOM 1234 CD GLN B 240 -0.427 -5.963 -17.268 1.00 0.00 C ATOM 1235 OE1 GLN B 240 0.511 -6.863 -17.542 1.00 0.00 O flip ATOM 1236 NE2 GLN B 240 -0.763 -5.092 -18.070 1.00 0.00 N flip ATOM 0 H GLN B 240 2.450 -5.172 -15.175 1.00 0.00 H new ATOM 0 HA GLN B 240 -0.195 -3.897 -14.782 1.00 0.00 H new ATOM 0 HB2 GLN B 240 0.745 -6.735 -15.007 1.00 0.00 H new ATOM 0 HB3 GLN B 240 -0.539 -6.408 -13.861 1.00 0.00 H new ATOM 0 HG2 GLN B 240 -1.664 -6.973 -15.846 1.00 0.00 H new ATOM 0 HG3 GLN B 240 -1.769 -5.225 -15.775 1.00 0.00 H new ATOM 0 HE21 GLN B 240 -1.488 -4.420 -17.819 1.00 0.00 H new ATOM 0 HE22 GLN B 240 -0.316 -5.042 -18.986 1.00 0.00 H new ATOM 1245 N GLN B 241 2.106 -4.271 -12.696 1.00 0.00 N ATOM 1246 CA GLN B 241 2.529 -4.105 -11.310 1.00 0.00 C ATOM 1247 C GLN B 241 2.552 -2.631 -10.920 1.00 0.00 C ATOM 1248 O GLN B 241 3.165 -1.808 -11.600 1.00 0.00 O ATOM 1249 CB GLN B 241 3.913 -4.722 -11.099 1.00 0.00 C ATOM 1250 CG GLN B 241 4.238 -5.003 -9.641 1.00 0.00 C ATOM 1251 CD GLN B 241 4.374 -6.484 -9.349 1.00 0.00 C ATOM 1252 OE1 GLN B 241 3.578 -7.058 -8.605 1.00 0.00 O ATOM 1253 NE2 GLN B 241 5.387 -7.114 -9.935 1.00 0.00 N ATOM 0 H GLN B 241 2.859 -4.193 -13.379 1.00 0.00 H new ATOM 0 HA GLN B 241 1.809 -4.619 -10.673 1.00 0.00 H new ATOM 0 HB2 GLN B 241 3.976 -5.653 -11.663 1.00 0.00 H new ATOM 0 HB3 GLN B 241 4.667 -4.050 -11.508 1.00 0.00 H new ATOM 0 HG2 GLN B 241 5.166 -4.497 -9.376 1.00 0.00 H new ATOM 0 HG3 GLN B 241 3.455 -4.583 -9.010 1.00 0.00 H new ATOM 0 HE21 GLN B 241 6.023 -6.600 -10.544 1.00 0.00 H new ATOM 0 HE22 GLN B 241 5.528 -8.112 -9.775 1.00 0.00 H new ATOM 1262 N ARG B 242 1.880 -2.304 -9.821 1.00 0.00 N ATOM 1263 CA ARG B 242 1.821 -0.929 -9.341 1.00 0.00 C ATOM 1264 C ARG B 242 2.070 -0.867 -7.837 1.00 0.00 C ATOM 1265 O ARG B 242 1.677 -1.768 -7.094 1.00 0.00 O ATOM 1266 CB ARG B 242 0.463 -0.308 -9.670 1.00 0.00 C ATOM 1267 CG ARG B 242 0.352 1.158 -9.285 1.00 0.00 C ATOM 1268 CD ARG B 242 -1.071 1.669 -9.439 1.00 0.00 C ATOM 1269 NE ARG B 242 -1.237 2.472 -10.646 1.00 0.00 N ATOM 1270 CZ ARG B 242 -2.419 2.837 -11.131 1.00 0.00 C ATOM 1271 NH1 ARG B 242 -3.533 2.472 -10.513 1.00 0.00 N ATOM 1272 NH2 ARG B 242 -2.487 3.569 -12.235 1.00 0.00 N ATOM 0 H ARG B 242 1.368 -2.973 -9.246 1.00 0.00 H new ATOM 0 HA ARG B 242 2.603 -0.362 -9.845 1.00 0.00 H new ATOM 0 HB2 ARG B 242 0.277 -0.409 -10.739 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -0.317 -0.869 -9.156 1.00 0.00 H new ATOM 0 HG2 ARG B 242 0.677 1.290 -8.253 1.00 0.00 H new ATOM 0 HG3 ARG B 242 1.022 1.751 -9.908 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -1.758 0.824 -9.469 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -1.338 2.266 -8.567 1.00 0.00 H new ATOM 0 HE ARG B 242 -0.399 2.770 -11.145 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -3.484 1.910 -9.663 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -4.439 2.753 -10.887 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -1.631 3.852 -12.713 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -3.395 3.849 -12.606 1.00 0.00 H new ATOM 1286 N LEU B 243 2.724 0.201 -7.395 1.00 0.00 N ATOM 1287 CA LEU B 243 3.026 0.382 -5.978 1.00 0.00 C ATOM 1288 C LEU B 243 2.314 1.612 -5.422 1.00 0.00 C ATOM 1289 O LEU B 243 1.976 2.533 -6.165 1.00 0.00 O ATOM 1290 CB LEU B 243 4.536 0.514 -5.771 1.00 0.00 C ATOM 1291 CG LEU B 243 5.416 0.057 -6.935 1.00 0.00 C ATOM 1292 CD1 LEU B 243 5.521 1.151 -7.986 1.00 0.00 C ATOM 1293 CD2 LEU B 243 6.798 -0.339 -6.435 1.00 0.00 C ATOM 0 H LEU B 243 3.056 0.955 -7.996 1.00 0.00 H new ATOM 0 HA LEU B 243 2.668 -0.496 -5.440 1.00 0.00 H new ATOM 0 HB2 LEU B 243 4.763 1.559 -5.558 1.00 0.00 H new ATOM 0 HB3 LEU B 243 4.813 -0.059 -4.886 1.00 0.00 H new ATOM 0 HG LEU B 243 4.953 -0.817 -7.394 1.00 0.00 H new ATOM 0 HD11 LEU B 243 6.151 0.808 -8.807 1.00 0.00 H new ATOM 0 HD12 LEU B 243 4.527 1.387 -8.366 1.00 0.00 H new ATOM 0 HD13 LEU B 243 5.960 2.043 -7.540 1.00 0.00 H new ATOM 0 HD21 LEU B 243 7.411 -0.662 -7.277 1.00 0.00 H new ATOM 0 HD22 LEU B 243 7.269 0.516 -5.950 1.00 0.00 H new ATOM 0 HD23 LEU B 243 6.706 -1.156 -5.719 1.00 0.00 H new ATOM 1305 N ILE B 244 2.093 1.618 -4.112 1.00 0.00 N ATOM 1306 CA ILE B 244 1.426 2.735 -3.457 1.00 0.00 C ATOM 1307 C ILE B 244 2.112 3.091 -2.142 1.00 0.00 C ATOM 1308 O ILE B 244 2.104 2.306 -1.193 1.00 0.00 O ATOM 1309 CB ILE B 244 -0.056 2.422 -3.181 1.00 0.00 C ATOM 1310 CG1 ILE B 244 -0.734 1.898 -4.449 1.00 0.00 C ATOM 1311 CG2 ILE B 244 -0.773 3.662 -2.666 1.00 0.00 C ATOM 1312 CD1 ILE B 244 -0.826 2.926 -5.555 1.00 0.00 C ATOM 0 H ILE B 244 2.366 0.862 -3.484 1.00 0.00 H new ATOM 0 HA ILE B 244 1.489 3.583 -4.138 1.00 0.00 H new ATOM 0 HB ILE B 244 -0.112 1.649 -2.415 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -0.183 1.032 -4.814 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -1.738 1.555 -4.199 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -1.820 3.424 -2.476 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -0.303 3.996 -1.741 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -0.711 4.454 -3.412 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -1.318 2.485 -6.422 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -1.403 3.783 -5.208 1.00 0.00 H new ATOM 0 HD13 ILE B 244 0.176 3.252 -5.833 1.00 0.00 H new ATOM 1324 N PHE B 245 2.702 4.280 -2.091 1.00 0.00 N ATOM 1325 CA PHE B 245 3.392 4.741 -0.892 1.00 0.00 C ATOM 1326 C PHE B 245 3.211 6.245 -0.704 1.00 0.00 C ATOM 1327 O PHE B 245 3.145 6.999 -1.674 1.00 0.00 O ATOM 1328 CB PHE B 245 4.882 4.401 -0.973 1.00 0.00 C ATOM 1329 CG PHE B 245 5.592 4.503 0.347 1.00 0.00 C ATOM 1330 CD1 PHE B 245 6.159 5.701 0.753 1.00 0.00 C ATOM 1331 CD2 PHE B 245 5.694 3.401 1.181 1.00 0.00 C ATOM 1332 CE1 PHE B 245 6.812 5.797 1.967 1.00 0.00 C ATOM 1333 CE2 PHE B 245 6.346 3.492 2.395 1.00 0.00 C ATOM 1334 CZ PHE B 245 6.908 4.692 2.789 1.00 0.00 C ATOM 0 H PHE B 245 2.716 4.942 -2.866 1.00 0.00 H new ATOM 0 HA PHE B 245 2.956 4.231 -0.033 1.00 0.00 H new ATOM 0 HB2 PHE B 245 4.995 3.388 -1.360 1.00 0.00 H new ATOM 0 HB3 PHE B 245 5.361 5.071 -1.687 1.00 0.00 H new ATOM 0 HD1 PHE B 245 6.090 6.569 0.114 1.00 0.00 H new ATOM 0 HD2 PHE B 245 5.259 2.460 0.878 1.00 0.00 H new ATOM 0 HE1 PHE B 245 7.247 6.737 2.273 1.00 0.00 H new ATOM 0 HE2 PHE B 245 6.417 2.626 3.036 1.00 0.00 H new ATOM 0 HZ PHE B 245 7.421 4.765 3.737 1.00 0.00 H new ATOM 1344 N ALA B 246 3.132 6.672 0.551 1.00 0.00 N ATOM 1345 CA ALA B 246 2.960 8.085 0.868 1.00 0.00 C ATOM 1346 C ALA B 246 1.612 8.598 0.372 1.00 0.00 C ATOM 1347 O ALA B 246 1.384 9.805 0.304 1.00 0.00 O ATOM 1348 CB ALA B 246 4.092 8.903 0.265 1.00 0.00 C ATOM 0 H ALA B 246 3.184 6.060 1.366 1.00 0.00 H new ATOM 0 HA ALA B 246 2.985 8.195 1.952 1.00 0.00 H new ATOM 0 HB1 ALA B 246 3.951 9.956 0.510 1.00 0.00 H new ATOM 0 HB2 ALA B 246 5.044 8.561 0.671 1.00 0.00 H new ATOM 0 HB3 ALA B 246 4.094 8.779 -0.818 1.00 0.00 H new ATOM 1354 N GLY B 247 0.722 7.673 0.027 1.00 0.00 N ATOM 1355 CA GLY B 247 -0.592 8.053 -0.459 1.00 0.00 C ATOM 1356 C GLY B 247 -0.576 8.455 -1.920 1.00 0.00 C ATOM 1357 O GLY B 247 -1.253 9.402 -2.320 1.00 0.00 O ATOM 0 H GLY B 247 0.887 6.668 0.075 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -1.281 7.220 -0.322 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -0.971 8.882 0.139 1.00 0.00 H new ATOM 1361 N LYS B 248 0.202 7.735 -2.722 1.00 0.00 N ATOM 1362 CA LYS B 248 0.305 8.021 -4.147 1.00 0.00 C ATOM 1363 C LYS B 248 0.879 6.826 -4.903 1.00 0.00 C ATOM 1364 O LYS B 248 1.362 5.871 -4.295 1.00 0.00 O ATOM 1365 CB LYS B 248 1.184 9.253 -4.380 1.00 0.00 C ATOM 1366 CG LYS B 248 2.428 9.285 -3.509 1.00 0.00 C ATOM 1367 CD LYS B 248 3.559 8.478 -4.125 1.00 0.00 C ATOM 1368 CE LYS B 248 4.175 9.197 -5.314 1.00 0.00 C ATOM 1369 NZ LYS B 248 5.135 10.254 -4.886 1.00 0.00 N ATOM 0 H LYS B 248 0.771 6.949 -2.408 1.00 0.00 H new ATOM 0 HA LYS B 248 -0.698 8.220 -4.524 1.00 0.00 H new ATOM 0 HB2 LYS B 248 1.483 9.283 -5.428 1.00 0.00 H new ATOM 0 HB3 LYS B 248 0.595 10.150 -4.191 1.00 0.00 H new ATOM 0 HG2 LYS B 248 2.750 10.317 -3.370 1.00 0.00 H new ATOM 0 HG3 LYS B 248 2.192 8.889 -2.521 1.00 0.00 H new ATOM 0 HD2 LYS B 248 4.326 8.293 -3.373 1.00 0.00 H new ATOM 0 HD3 LYS B 248 3.182 7.506 -4.442 1.00 0.00 H new ATOM 0 HE2 LYS B 248 4.689 8.475 -5.949 1.00 0.00 H new ATOM 0 HE3 LYS B 248 3.385 9.646 -5.916 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 5.108 11.042 -5.564 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 4.872 10.600 -3.941 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 6.096 9.858 -4.854 1.00 0.00 H new ATOM 1383 N GLN B 249 0.822 6.887 -6.229 1.00 0.00 N ATOM 1384 CA GLN B 249 1.337 5.810 -7.066 1.00 0.00 C ATOM 1385 C GLN B 249 2.803 6.044 -7.415 1.00 0.00 C ATOM 1386 O GLN B 249 3.169 7.106 -7.921 1.00 0.00 O ATOM 1387 CB GLN B 249 0.508 5.688 -8.345 1.00 0.00 C ATOM 1388 CG GLN B 249 -0.974 5.469 -8.092 1.00 0.00 C ATOM 1389 CD GLN B 249 -1.848 6.096 -9.160 1.00 0.00 C ATOM 1390 OE1 GLN B 249 -2.742 6.889 -8.861 1.00 0.00 O ATOM 1391 NE2 GLN B 249 -1.595 5.745 -10.415 1.00 0.00 N ATOM 0 H GLN B 249 0.424 7.671 -6.747 1.00 0.00 H new ATOM 0 HA GLN B 249 1.262 4.880 -6.503 1.00 0.00 H new ATOM 0 HB2 GLN B 249 0.637 6.593 -8.939 1.00 0.00 H new ATOM 0 HB3 GLN B 249 0.893 4.859 -8.939 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -1.176 4.399 -8.045 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -1.238 5.887 -7.120 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -0.845 5.085 -10.619 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -2.151 6.136 -11.176 1.00 0.00 H new ATOM 1400 N LEU B 250 3.637 5.047 -7.142 1.00 0.00 N ATOM 1401 CA LEU B 250 5.065 5.144 -7.427 1.00 0.00 C ATOM 1402 C LEU B 250 5.332 5.010 -8.924 1.00 0.00 C ATOM 1403 O LEU B 250 4.474 4.551 -9.677 1.00 0.00 O ATOM 1404 CB LEU B 250 5.833 4.067 -6.662 1.00 0.00 C ATOM 1405 CG LEU B 250 6.398 4.482 -5.303 1.00 0.00 C ATOM 1406 CD1 LEU B 250 5.314 5.118 -4.446 1.00 0.00 C ATOM 1407 CD2 LEU B 250 7.008 3.284 -4.590 1.00 0.00 C ATOM 0 H LEU B 250 3.350 4.162 -6.724 1.00 0.00 H new ATOM 0 HA LEU B 250 5.409 6.126 -7.102 1.00 0.00 H new ATOM 0 HB2 LEU B 250 5.171 3.214 -6.513 1.00 0.00 H new ATOM 0 HB3 LEU B 250 6.658 3.725 -7.287 1.00 0.00 H new ATOM 0 HG LEU B 250 7.183 5.220 -5.468 1.00 0.00 H new ATOM 0 HD11 LEU B 250 5.734 5.407 -3.483 1.00 0.00 H new ATOM 0 HD12 LEU B 250 4.923 6.001 -4.951 1.00 0.00 H new ATOM 0 HD13 LEU B 250 4.507 4.402 -4.290 1.00 0.00 H new ATOM 0 HD21 LEU B 250 7.405 3.598 -3.625 1.00 0.00 H new ATOM 0 HD22 LEU B 250 6.243 2.523 -4.437 1.00 0.00 H new ATOM 0 HD23 LEU B 250 7.814 2.871 -5.197 1.00 0.00 H new ATOM 1419 N GLU B 251 6.527 5.410 -9.344 1.00 0.00 N ATOM 1420 CA GLU B 251 6.906 5.332 -10.751 1.00 0.00 C ATOM 1421 C GLU B 251 8.274 4.675 -10.909 1.00 0.00 C ATOM 1422 O GLU B 251 9.079 4.657 -9.977 1.00 0.00 O ATOM 1423 CB GLU B 251 6.925 6.729 -11.375 1.00 0.00 C ATOM 1424 CG GLU B 251 7.977 7.649 -10.778 1.00 0.00 C ATOM 1425 CD GLU B 251 8.600 8.570 -11.810 1.00 0.00 C ATOM 1426 OE1 GLU B 251 8.822 8.116 -12.952 1.00 0.00 O ATOM 1427 OE2 GLU B 251 8.867 9.743 -11.475 1.00 0.00 O ATOM 0 H GLU B 251 7.249 5.791 -8.732 1.00 0.00 H new ATOM 0 HA GLU B 251 6.166 4.721 -11.267 1.00 0.00 H new ATOM 0 HB2 GLU B 251 7.102 6.637 -12.447 1.00 0.00 H new ATOM 0 HB3 GLU B 251 5.943 7.186 -11.252 1.00 0.00 H new ATOM 0 HG2 GLU B 251 7.524 8.248 -9.988 1.00 0.00 H new ATOM 0 HG3 GLU B 251 8.759 7.048 -10.314 1.00 0.00 H new ATOM 1434 N ASP B 252 8.530 4.134 -12.095 1.00 0.00 N ATOM 1435 CA ASP B 252 9.800 3.475 -12.377 1.00 0.00 C ATOM 1436 C ASP B 252 10.872 4.495 -12.746 1.00 0.00 C ATOM 1437 O ASP B 252 12.011 4.137 -13.039 1.00 0.00 O ATOM 1438 CB ASP B 252 9.632 2.462 -13.511 1.00 0.00 C ATOM 1439 CG ASP B 252 9.379 3.126 -14.849 1.00 0.00 C ATOM 1440 OD1 ASP B 252 8.561 4.069 -14.899 1.00 0.00 O ATOM 1441 OD2 ASP B 252 9.998 2.704 -15.847 1.00 0.00 O ATOM 0 H ASP B 252 7.875 4.139 -12.877 1.00 0.00 H new ATOM 0 HA ASP B 252 10.117 2.951 -11.475 1.00 0.00 H new ATOM 0 HB2 ASP B 252 10.528 1.845 -13.579 1.00 0.00 H new ATOM 0 HB3 ASP B 252 8.803 1.794 -13.278 1.00 0.00 H new ATOM 1446 N GLY B 253 10.498 5.772 -12.730 1.00 0.00 N ATOM 1447 CA GLY B 253 11.439 6.825 -13.065 1.00 0.00 C ATOM 1448 C GLY B 253 11.793 7.687 -11.870 1.00 0.00 C ATOM 1449 O GLY B 253 11.952 8.901 -11.998 1.00 0.00 O ATOM 0 H GLY B 253 9.561 6.095 -12.491 1.00 0.00 H new ATOM 0 HA2 GLY B 253 12.348 6.380 -13.471 1.00 0.00 H new ATOM 0 HA3 GLY B 253 11.014 7.452 -13.849 1.00 0.00 H new ATOM 1453 N ARG B 254 11.915 7.060 -10.705 1.00 0.00 N ATOM 1454 CA ARG B 254 12.252 7.779 -9.482 1.00 0.00 C ATOM 1455 C ARG B 254 12.961 6.862 -8.490 1.00 0.00 C ATOM 1456 O ARG B 254 13.017 5.646 -8.681 1.00 0.00 O ATOM 1457 CB ARG B 254 10.989 8.360 -8.843 1.00 0.00 C ATOM 1458 CG ARG B 254 11.107 9.832 -8.489 1.00 0.00 C ATOM 1459 CD ARG B 254 9.802 10.379 -7.934 1.00 0.00 C ATOM 1460 NE ARG B 254 9.778 11.839 -7.927 1.00 0.00 N ATOM 1461 CZ ARG B 254 8.663 12.556 -7.838 1.00 0.00 C ATOM 1462 NH1 ARG B 254 7.486 11.950 -7.746 1.00 0.00 N ATOM 1463 NH2 ARG B 254 8.722 13.882 -7.838 1.00 0.00 N ATOM 0 H ARG B 254 11.786 6.056 -10.582 1.00 0.00 H new ATOM 0 HA ARG B 254 12.927 8.594 -9.743 1.00 0.00 H new ATOM 0 HB2 ARG B 254 10.151 8.226 -9.527 1.00 0.00 H new ATOM 0 HB3 ARG B 254 10.756 7.796 -7.940 1.00 0.00 H new ATOM 0 HG2 ARG B 254 11.901 9.968 -7.755 1.00 0.00 H new ATOM 0 HG3 ARG B 254 11.392 10.399 -9.375 1.00 0.00 H new ATOM 0 HD2 ARG B 254 8.970 10.006 -8.531 1.00 0.00 H new ATOM 0 HD3 ARG B 254 9.657 10.009 -6.919 1.00 0.00 H new ATOM 0 HE ARG B 254 10.666 12.336 -7.994 1.00 0.00 H new ATOM 0 HH11 ARG B 254 7.436 10.931 -7.743 1.00 0.00 H new ATOM 0 HH12 ARG B 254 6.632 12.503 -7.678 1.00 0.00 H new ATOM 0 HH21 ARG B 254 9.624 14.352 -7.906 1.00 0.00 H new ATOM 0 HH22 ARG B 254 7.865 14.431 -7.770 1.00 0.00 H new ATOM 1477 N THR B 255 13.501 7.452 -7.428 1.00 0.00 N ATOM 1478 CA THR B 255 14.207 6.689 -6.406 1.00 0.00 C ATOM 1479 C THR B 255 13.316 6.433 -5.196 1.00 0.00 C ATOM 1480 O THR B 255 12.352 7.162 -4.958 1.00 0.00 O ATOM 1481 CB THR B 255 15.484 7.417 -5.944 1.00 0.00 C ATOM 1482 OG1 THR B 255 15.394 8.811 -6.259 1.00 0.00 O ATOM 1483 CG2 THR B 255 16.717 6.821 -6.606 1.00 0.00 C ATOM 0 H THR B 255 13.463 8.456 -7.253 1.00 0.00 H new ATOM 0 HA THR B 255 14.483 5.736 -6.858 1.00 0.00 H new ATOM 0 HB THR B 255 15.576 7.294 -4.865 1.00 0.00 H new ATOM 0 HG1 THR B 255 16.209 9.267 -5.961 1.00 0.00 H new ATOM 0 HG21 THR B 255 17.606 7.351 -6.264 1.00 0.00 H new ATOM 0 HG22 THR B 255 16.799 5.767 -6.341 1.00 0.00 H new ATOM 0 HG23 THR B 255 16.631 6.917 -7.688 1.00 0.00 H new ATOM 1491 N LEU B 256 13.645 5.395 -4.435 1.00 0.00 N ATOM 1492 CA LEU B 256 12.873 5.043 -3.248 1.00 0.00 C ATOM 1493 C LEU B 256 12.867 6.190 -2.243 1.00 0.00 C ATOM 1494 O LEU B 256 11.831 6.516 -1.663 1.00 0.00 O ATOM 1495 CB LEU B 256 13.447 3.783 -2.598 1.00 0.00 C ATOM 1496 CG LEU B 256 13.086 2.457 -3.268 1.00 0.00 C ATOM 1497 CD1 LEU B 256 13.932 1.326 -2.705 1.00 0.00 C ATOM 1498 CD2 LEU B 256 11.605 2.157 -3.092 1.00 0.00 C ATOM 0 H LEU B 256 14.440 4.783 -4.618 1.00 0.00 H new ATOM 0 HA LEU B 256 11.846 4.849 -3.557 1.00 0.00 H new ATOM 0 HB2 LEU B 256 14.533 3.872 -2.577 1.00 0.00 H new ATOM 0 HB3 LEU B 256 13.110 3.747 -1.562 1.00 0.00 H new ATOM 0 HG LEU B 256 13.295 2.542 -4.334 1.00 0.00 H new ATOM 0 HD11 LEU B 256 13.661 0.390 -3.194 1.00 0.00 H new ATOM 0 HD12 LEU B 256 14.986 1.536 -2.884 1.00 0.00 H new ATOM 0 HD13 LEU B 256 13.756 1.239 -1.633 1.00 0.00 H new ATOM 0 HD21 LEU B 256 11.366 1.210 -3.575 1.00 0.00 H new ATOM 0 HD22 LEU B 256 11.371 2.092 -2.029 1.00 0.00 H new ATOM 0 HD23 LEU B 256 11.016 2.954 -3.545 1.00 0.00 H new ATOM 1510 N SER B 257 14.030 6.801 -2.042 1.00 0.00 N ATOM 1511 CA SER B 257 14.160 7.912 -1.106 1.00 0.00 C ATOM 1512 C SER B 257 13.238 9.062 -1.498 1.00 0.00 C ATOM 1513 O SER B 257 12.907 9.916 -0.674 1.00 0.00 O ATOM 1514 CB SER B 257 15.609 8.399 -1.056 1.00 0.00 C ATOM 1515 OG SER B 257 15.680 9.742 -0.611 1.00 0.00 O ATOM 0 H SER B 257 14.897 6.545 -2.515 1.00 0.00 H new ATOM 0 HA SER B 257 13.870 7.557 -0.117 1.00 0.00 H new ATOM 0 HB2 SER B 257 16.188 7.760 -0.389 1.00 0.00 H new ATOM 0 HB3 SER B 257 16.058 8.316 -2.046 1.00 0.00 H new ATOM 0 HG SER B 257 16.617 10.029 -0.586 1.00 0.00 H new ATOM 1521 N ASP B 258 12.825 9.079 -2.760 1.00 0.00 N ATOM 1522 CA ASP B 258 11.941 10.123 -3.262 1.00 0.00 C ATOM 1523 C ASP B 258 10.556 10.013 -2.631 1.00 0.00 C ATOM 1524 O ASP B 258 9.876 11.017 -2.424 1.00 0.00 O ATOM 1525 CB ASP B 258 11.828 10.037 -4.786 1.00 0.00 C ATOM 1526 CG ASP B 258 11.312 11.323 -5.401 1.00 0.00 C ATOM 1527 OD1 ASP B 258 10.148 11.686 -5.130 1.00 0.00 O ATOM 1528 OD2 ASP B 258 12.071 11.967 -6.155 1.00 0.00 O ATOM 0 H ASP B 258 13.089 8.380 -3.455 1.00 0.00 H new ATOM 0 HA ASP B 258 12.369 11.088 -2.991 1.00 0.00 H new ATOM 0 HB2 ASP B 258 12.806 9.803 -5.207 1.00 0.00 H new ATOM 0 HB3 ASP B 258 11.161 9.217 -5.052 1.00 0.00 H new ATOM 1533 N TYR B 259 10.146 8.785 -2.328 1.00 0.00 N ATOM 1534 CA TYR B 259 8.842 8.543 -1.724 1.00 0.00 C ATOM 1535 C TYR B 259 8.964 8.373 -0.213 1.00 0.00 C ATOM 1536 O TYR B 259 8.014 7.970 0.457 1.00 0.00 O ATOM 1537 CB TYR B 259 8.194 7.301 -2.338 1.00 0.00 C ATOM 1538 CG TYR B 259 8.281 7.256 -3.847 1.00 0.00 C ATOM 1539 CD1 TYR B 259 9.378 6.689 -4.483 1.00 0.00 C ATOM 1540 CD2 TYR B 259 7.265 7.780 -4.637 1.00 0.00 C ATOM 1541 CE1 TYR B 259 9.462 6.647 -5.861 1.00 0.00 C ATOM 1542 CE2 TYR B 259 7.339 7.742 -6.016 1.00 0.00 C ATOM 1543 CZ TYR B 259 8.440 7.174 -6.623 1.00 0.00 C ATOM 1544 OH TYR B 259 8.519 7.132 -7.996 1.00 0.00 O ATOM 0 H TYR B 259 10.698 7.943 -2.491 1.00 0.00 H new ATOM 0 HA TYR B 259 8.212 9.409 -1.924 1.00 0.00 H new ATOM 0 HB2 TYR B 259 8.673 6.412 -1.928 1.00 0.00 H new ATOM 0 HB3 TYR B 259 7.146 7.264 -2.042 1.00 0.00 H new ATOM 0 HD1 TYR B 259 10.179 6.274 -3.890 1.00 0.00 H new ATOM 0 HD2 TYR B 259 6.402 8.225 -4.164 1.00 0.00 H new ATOM 0 HE1 TYR B 259 10.323 6.204 -6.339 1.00 0.00 H new ATOM 0 HE2 TYR B 259 6.540 8.154 -6.615 1.00 0.00 H new ATOM 0 HH TYR B 259 9.163 6.445 -8.266 1.00 0.00 H new ATOM 1554 N ASN B 260 10.143 8.682 0.317 1.00 0.00 N ATOM 1555 CA ASN B 260 10.392 8.564 1.749 1.00 0.00 C ATOM 1556 C ASN B 260 10.281 7.110 2.202 1.00 0.00 C ATOM 1557 O ASN B 260 9.843 6.830 3.318 1.00 0.00 O ATOM 1558 CB ASN B 260 9.406 9.431 2.533 1.00 0.00 C ATOM 1559 CG ASN B 260 9.174 10.779 1.879 1.00 0.00 C ATOM 1560 OD1 ASN B 260 10.055 11.639 1.874 1.00 0.00 O ATOM 1561 ND2 ASN B 260 7.984 10.969 1.321 1.00 0.00 N ATOM 0 H ASN B 260 10.941 9.016 -0.224 1.00 0.00 H new ATOM 0 HA ASN B 260 11.406 8.911 1.946 1.00 0.00 H new ATOM 0 HB2 ASN B 260 8.455 8.905 2.622 1.00 0.00 H new ATOM 0 HB3 ASN B 260 9.783 9.581 3.545 1.00 0.00 H new ATOM 0 HD21 ASN B 260 7.770 11.856 0.865 1.00 0.00 H new ATOM 0 HD22 ASN B 260 7.284 10.228 1.349 1.00 0.00 H new ATOM 1568 N ILE B 261 10.679 6.192 1.329 1.00 0.00 N ATOM 1569 CA ILE B 261 10.626 4.769 1.639 1.00 0.00 C ATOM 1570 C ILE B 261 11.640 4.403 2.717 1.00 0.00 C ATOM 1571 O ILE B 261 12.829 4.253 2.438 1.00 0.00 O ATOM 1572 CB ILE B 261 10.890 3.910 0.389 1.00 0.00 C ATOM 1573 CG1 ILE B 261 9.989 4.358 -0.765 1.00 0.00 C ATOM 1574 CG2 ILE B 261 10.667 2.437 0.701 1.00 0.00 C ATOM 1575 CD1 ILE B 261 8.549 3.926 -0.610 1.00 0.00 C ATOM 0 H ILE B 261 11.042 6.408 0.401 1.00 0.00 H new ATOM 0 HA ILE B 261 9.620 4.563 2.005 1.00 0.00 H new ATOM 0 HB ILE B 261 11.929 4.044 0.087 1.00 0.00 H new ATOM 0 HG12 ILE B 261 10.027 5.444 -0.844 1.00 0.00 H new ATOM 0 HG13 ILE B 261 10.382 3.956 -1.699 1.00 0.00 H new ATOM 0 HG21 ILE B 261 10.858 1.843 -0.193 1.00 0.00 H new ATOM 0 HG22 ILE B 261 11.346 2.126 1.495 1.00 0.00 H new ATOM 0 HG23 ILE B 261 9.637 2.285 1.025 1.00 0.00 H new ATOM 0 HD11 ILE B 261 7.970 4.278 -1.463 1.00 0.00 H new ATOM 0 HD12 ILE B 261 8.499 2.838 -0.561 1.00 0.00 H new ATOM 0 HD13 ILE B 261 8.139 4.350 0.307 1.00 0.00 H new ATOM 1587 N GLN B 262 11.161 4.261 3.948 1.00 0.00 N ATOM 1588 CA GLN B 262 12.027 3.912 5.069 1.00 0.00 C ATOM 1589 C GLN B 262 11.953 2.418 5.369 1.00 0.00 C ATOM 1590 O GLN B 262 11.177 1.687 4.752 1.00 0.00 O ATOM 1591 CB GLN B 262 11.638 4.714 6.312 1.00 0.00 C ATOM 1592 CG GLN B 262 12.158 6.142 6.302 1.00 0.00 C ATOM 1593 CD GLN B 262 11.062 7.164 6.531 1.00 0.00 C ATOM 1594 OE1 GLN B 262 10.402 7.160 7.571 1.00 0.00 O ATOM 1595 NE2 GLN B 262 10.863 8.047 5.560 1.00 0.00 N ATOM 0 H GLN B 262 10.179 4.382 4.195 1.00 0.00 H new ATOM 0 HA GLN B 262 13.052 4.159 4.793 1.00 0.00 H new ATOM 0 HB2 GLN B 262 10.551 4.732 6.397 1.00 0.00 H new ATOM 0 HB3 GLN B 262 12.018 4.204 7.197 1.00 0.00 H new ATOM 0 HG2 GLN B 262 12.920 6.253 7.074 1.00 0.00 H new ATOM 0 HG3 GLN B 262 12.642 6.342 5.346 1.00 0.00 H new ATOM 0 HE21 GLN B 262 11.434 8.013 4.715 1.00 0.00 H new ATOM 0 HE22 GLN B 262 10.140 8.759 5.659 1.00 0.00 H new ATOM 1604 N LYS B 263 12.765 1.969 6.320 1.00 0.00 N ATOM 1605 CA LYS B 263 12.791 0.563 6.704 1.00 0.00 C ATOM 1606 C LYS B 263 11.397 0.079 7.092 1.00 0.00 C ATOM 1607 O LYS B 263 10.609 0.827 7.668 1.00 0.00 O ATOM 1608 CB LYS B 263 13.760 0.350 7.869 1.00 0.00 C ATOM 1609 CG LYS B 263 13.571 -0.980 8.581 1.00 0.00 C ATOM 1610 CD LYS B 263 14.014 -2.144 7.711 1.00 0.00 C ATOM 1611 CE LYS B 263 15.433 -2.582 8.046 1.00 0.00 C ATOM 1612 NZ LYS B 263 15.674 -4.006 7.684 1.00 0.00 N ATOM 0 H LYS B 263 13.415 2.559 6.839 1.00 0.00 H new ATOM 0 HA LYS B 263 13.131 -0.017 5.846 1.00 0.00 H new ATOM 0 HB2 LYS B 263 14.782 0.411 7.496 1.00 0.00 H new ATOM 0 HB3 LYS B 263 13.634 1.159 8.588 1.00 0.00 H new ATOM 0 HG2 LYS B 263 14.141 -0.981 9.510 1.00 0.00 H new ATOM 0 HG3 LYS B 263 12.522 -1.104 8.850 1.00 0.00 H new ATOM 0 HD2 LYS B 263 13.331 -2.983 7.848 1.00 0.00 H new ATOM 0 HD3 LYS B 263 13.959 -1.857 6.661 1.00 0.00 H new ATOM 0 HE2 LYS B 263 16.144 -1.947 7.516 1.00 0.00 H new ATOM 0 HE3 LYS B 263 15.614 -2.443 9.112 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 16.000 -4.527 8.523 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 14.791 -4.430 7.334 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 16.400 -4.057 6.941 1.00 0.00 H new ATOM 1626 N GLU B 264 11.103 -1.178 6.773 1.00 0.00 N ATOM 1627 CA GLU B 264 9.805 -1.761 7.089 1.00 0.00 C ATOM 1628 C GLU B 264 8.676 -0.954 6.452 1.00 0.00 C ATOM 1629 O GLU B 264 7.558 -0.919 6.965 1.00 0.00 O ATOM 1630 CB GLU B 264 9.606 -1.827 8.605 1.00 0.00 C ATOM 1631 CG GLU B 264 10.401 -2.934 9.275 1.00 0.00 C ATOM 1632 CD GLU B 264 10.544 -2.726 10.770 1.00 0.00 C ATOM 1633 OE1 GLU B 264 10.429 -1.568 11.222 1.00 0.00 O ATOM 1634 OE2 GLU B 264 10.772 -3.723 11.489 1.00 0.00 O ATOM 0 H GLU B 264 11.746 -1.811 6.297 1.00 0.00 H new ATOM 0 HA GLU B 264 9.781 -2.772 6.682 1.00 0.00 H new ATOM 0 HB2 GLU B 264 9.891 -0.870 9.042 1.00 0.00 H new ATOM 0 HB3 GLU B 264 8.547 -1.972 8.818 1.00 0.00 H new ATOM 0 HG2 GLU B 264 9.912 -3.890 9.090 1.00 0.00 H new ATOM 0 HG3 GLU B 264 11.391 -2.990 8.823 1.00 0.00 H new ATOM 1641 N SER B 265 8.979 -0.308 5.330 1.00 0.00 N ATOM 1642 CA SER B 265 7.992 0.502 4.625 1.00 0.00 C ATOM 1643 C SER B 265 6.777 -0.336 4.239 1.00 0.00 C ATOM 1644 O SER B 265 6.908 -1.403 3.640 1.00 0.00 O ATOM 1645 CB SER B 265 8.614 1.126 3.374 1.00 0.00 C ATOM 1646 OG SER B 265 8.983 2.473 3.605 1.00 0.00 O ATOM 0 H SER B 265 9.899 -0.330 4.890 1.00 0.00 H new ATOM 0 HA SER B 265 7.665 1.297 5.295 1.00 0.00 H new ATOM 0 HB2 SER B 265 9.491 0.552 3.075 1.00 0.00 H new ATOM 0 HB3 SER B 265 7.904 1.077 2.548 1.00 0.00 H new ATOM 0 HG SER B 265 8.267 3.066 3.296 1.00 0.00 H new ATOM 1652 N THR B 266 5.592 0.156 4.589 1.00 0.00 N ATOM 1653 CA THR B 266 4.352 -0.546 4.282 1.00 0.00 C ATOM 1654 C THR B 266 3.831 -0.164 2.901 1.00 0.00 C ATOM 1655 O THR B 266 2.982 0.719 2.769 1.00 0.00 O ATOM 1656 CB THR B 266 3.263 -0.247 5.330 1.00 0.00 C ATOM 1657 OG1 THR B 266 3.860 -0.070 6.619 1.00 0.00 O ATOM 1658 CG2 THR B 266 2.245 -1.377 5.388 1.00 0.00 C ATOM 0 H THR B 266 5.465 1.038 5.085 1.00 0.00 H new ATOM 0 HA THR B 266 4.580 -1.612 4.299 1.00 0.00 H new ATOM 0 HB THR B 266 2.750 0.670 5.039 1.00 0.00 H new ATOM 0 HG1 THR B 266 3.162 0.121 7.279 1.00 0.00 H new ATOM 0 HG21 THR B 266 1.486 -1.145 6.135 1.00 0.00 H new ATOM 0 HG22 THR B 266 1.772 -1.491 4.413 1.00 0.00 H new ATOM 0 HG23 THR B 266 2.747 -2.306 5.658 1.00 0.00 H new ATOM 1666 N LEU B 267 4.344 -0.832 1.875 1.00 0.00 N ATOM 1667 CA LEU B 267 3.930 -0.563 0.501 1.00 0.00 C ATOM 1668 C LEU B 267 2.722 -1.414 0.121 1.00 0.00 C ATOM 1669 O LEU B 267 2.434 -2.424 0.763 1.00 0.00 O ATOM 1670 CB LEU B 267 5.086 -0.836 -0.463 1.00 0.00 C ATOM 1671 CG LEU B 267 5.917 0.379 -0.875 1.00 0.00 C ATOM 1672 CD1 LEU B 267 6.993 0.665 0.163 1.00 0.00 C ATOM 1673 CD2 LEU B 267 6.541 0.159 -2.245 1.00 0.00 C ATOM 0 H LEU B 267 5.048 -1.565 1.967 1.00 0.00 H new ATOM 0 HA LEU B 267 3.648 0.487 0.430 1.00 0.00 H new ATOM 0 HB2 LEU B 267 5.751 -1.567 -0.003 1.00 0.00 H new ATOM 0 HB3 LEU B 267 4.680 -1.296 -1.364 1.00 0.00 H new ATOM 0 HG LEU B 267 5.257 1.244 -0.934 1.00 0.00 H new ATOM 0 HD11 LEU B 267 7.575 1.533 -0.146 1.00 0.00 H new ATOM 0 HD12 LEU B 267 6.525 0.867 1.126 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.651 -0.200 0.253 1.00 0.00 H new ATOM 0 HD21 LEU B 267 7.129 1.034 -2.522 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.188 -0.718 -2.214 1.00 0.00 H new ATOM 0 HD23 LEU B 267 5.754 0.003 -2.983 1.00 0.00 H new ATOM 1685 N HIS B 268 2.021 -0.999 -0.929 1.00 0.00 N ATOM 1686 CA HIS B 268 0.846 -1.724 -1.398 1.00 0.00 C ATOM 1687 C HIS B 268 0.953 -2.026 -2.890 1.00 0.00 C ATOM 1688 O HIS B 268 1.085 -1.116 -3.710 1.00 0.00 O ATOM 1689 CB HIS B 268 -0.423 -0.917 -1.118 1.00 0.00 C ATOM 1690 CG HIS B 268 -1.045 -1.219 0.210 1.00 0.00 C ATOM 1691 ND1 HIS B 268 -0.664 -2.068 1.193 1.00 0.00 N flip ATOM 1692 CD2 HIS B 268 -2.203 -0.617 0.653 1.00 0.00 C flip ATOM 1693 CE1 HIS B 268 -1.588 -1.963 2.203 1.00 0.00 C flip ATOM 1694 NE2 HIS B 268 -2.506 -1.080 1.853 1.00 0.00 N flip ATOM 0 H HIS B 268 2.246 -0.165 -1.471 1.00 0.00 H new ATOM 0 HA HIS B 268 0.793 -2.669 -0.857 1.00 0.00 H new ATOM 0 HB2 HIS B 268 -0.185 0.146 -1.165 1.00 0.00 H new ATOM 0 HB3 HIS B 268 -1.151 -1.116 -1.904 1.00 0.00 H new ATOM 0 HD2 HIS B 268 -2.774 0.118 0.105 1.00 0.00 H new ATOM 0 HE1 HIS B 268 -1.568 -2.513 3.132 1.00 0.00 H new ATOM 0 HE2 HIS B 268 -3.312 -0.803 2.414 1.00 0.00 H new ATOM 1702 N LEU B 269 0.894 -3.307 -3.234 1.00 0.00 N ATOM 1703 CA LEU B 269 0.985 -3.729 -4.629 1.00 0.00 C ATOM 1704 C LEU B 269 -0.398 -3.792 -5.269 1.00 0.00 C ATOM 1705 O LEU B 269 -1.192 -4.683 -4.972 1.00 0.00 O ATOM 1706 CB LEU B 269 1.667 -5.096 -4.725 1.00 0.00 C ATOM 1707 CG LEU B 269 1.329 -5.929 -5.962 1.00 0.00 C ATOM 1708 CD1 LEU B 269 1.670 -5.163 -7.230 1.00 0.00 C ATOM 1709 CD2 LEU B 269 2.065 -7.260 -5.926 1.00 0.00 C ATOM 0 H LEU B 269 0.784 -4.072 -2.568 1.00 0.00 H new ATOM 0 HA LEU B 269 1.582 -2.993 -5.168 1.00 0.00 H new ATOM 0 HB2 LEU B 269 2.746 -4.944 -4.698 1.00 0.00 H new ATOM 0 HB3 LEU B 269 1.404 -5.674 -3.839 1.00 0.00 H new ATOM 0 HG LEU B 269 0.258 -6.129 -5.960 1.00 0.00 H new ATOM 0 HD11 LEU B 269 1.423 -5.771 -8.100 1.00 0.00 H new ATOM 0 HD12 LEU B 269 1.097 -4.236 -7.260 1.00 0.00 H new ATOM 0 HD13 LEU B 269 2.735 -4.931 -7.240 1.00 0.00 H new ATOM 0 HD21 LEU B 269 1.812 -7.840 -6.814 1.00 0.00 H new ATOM 0 HD22 LEU B 269 3.140 -7.081 -5.903 1.00 0.00 H new ATOM 0 HD23 LEU B 269 1.771 -7.815 -5.035 1.00 0.00 H new ATOM 1721 N VAL B 270 -0.677 -2.840 -6.155 1.00 0.00 N ATOM 1722 CA VAL B 270 -1.962 -2.788 -6.842 1.00 0.00 C ATOM 1723 C VAL B 270 -1.832 -3.256 -8.287 1.00 0.00 C ATOM 1724 O VAL B 270 -0.790 -3.075 -8.918 1.00 0.00 O ATOM 1725 CB VAL B 270 -2.550 -1.364 -6.825 1.00 0.00 C ATOM 1726 CG1 VAL B 270 -3.969 -1.367 -7.373 1.00 0.00 C ATOM 1727 CG2 VAL B 270 -2.515 -0.790 -5.417 1.00 0.00 C ATOM 0 H VAL B 270 -0.030 -2.095 -6.413 1.00 0.00 H new ATOM 0 HA VAL B 270 -2.635 -3.457 -6.306 1.00 0.00 H new ATOM 0 HB VAL B 270 -1.939 -0.729 -7.466 1.00 0.00 H new ATOM 0 HG11 VAL B 270 -4.369 -0.353 -7.354 1.00 0.00 H new ATOM 0 HG12 VAL B 270 -3.962 -1.735 -8.399 1.00 0.00 H new ATOM 0 HG13 VAL B 270 -4.595 -2.015 -6.760 1.00 0.00 H new ATOM 0 HG21 VAL B 270 -2.934 0.216 -5.424 1.00 0.00 H new ATOM 0 HG22 VAL B 270 -3.102 -1.423 -4.751 1.00 0.00 H new ATOM 0 HG23 VAL B 270 -1.484 -0.751 -5.065 1.00 0.00 H new ATOM 1737 N LEU B 271 -2.897 -3.856 -8.806 1.00 0.00 N ATOM 1738 CA LEU B 271 -2.902 -4.351 -10.178 1.00 0.00 C ATOM 1739 C LEU B 271 -3.184 -3.220 -11.163 1.00 0.00 C ATOM 1740 O LEU B 271 -4.084 -2.408 -10.950 1.00 0.00 O ATOM 1741 CB LEU B 271 -3.949 -5.455 -10.340 1.00 0.00 C ATOM 1742 CG LEU B 271 -3.589 -6.586 -11.303 1.00 0.00 C ATOM 1743 CD1 LEU B 271 -3.480 -6.061 -12.726 1.00 0.00 C ATOM 1744 CD2 LEU B 271 -2.289 -7.255 -10.879 1.00 0.00 C ATOM 0 H LEU B 271 -3.768 -4.012 -8.298 1.00 0.00 H new ATOM 0 HA LEU B 271 -1.915 -4.760 -10.394 1.00 0.00 H new ATOM 0 HB2 LEU B 271 -4.145 -5.889 -9.359 1.00 0.00 H new ATOM 0 HB3 LEU B 271 -4.879 -4.999 -10.679 1.00 0.00 H new ATOM 0 HG LEU B 271 -4.385 -7.330 -11.272 1.00 0.00 H new ATOM 0 HD11 LEU B 271 -3.223 -6.880 -13.397 1.00 0.00 H new ATOM 0 HD12 LEU B 271 -4.434 -5.629 -13.029 1.00 0.00 H new ATOM 0 HD13 LEU B 271 -2.705 -5.296 -12.773 1.00 0.00 H new ATOM 0 HD21 LEU B 271 -2.049 -8.058 -11.576 1.00 0.00 H new ATOM 0 HD22 LEU B 271 -1.484 -6.520 -10.880 1.00 0.00 H new ATOM 0 HD23 LEU B 271 -2.402 -7.667 -9.876 1.00 0.00 H new ATOM 1756 N ARG B 272 -2.410 -3.175 -12.242 1.00 0.00 N ATOM 1757 CA ARG B 272 -2.576 -2.144 -13.260 1.00 0.00 C ATOM 1758 C ARG B 272 -3.465 -2.642 -14.396 1.00 0.00 C ATOM 1759 O ARG B 272 -3.698 -3.844 -14.537 1.00 0.00 O ATOM 1760 CB ARG B 272 -1.215 -1.718 -13.812 1.00 0.00 C ATOM 1761 CG ARG B 272 -0.777 -0.338 -13.352 1.00 0.00 C ATOM 1762 CD ARG B 272 0.728 -0.160 -13.477 1.00 0.00 C ATOM 1763 NE ARG B 272 1.231 0.889 -12.595 1.00 0.00 N ATOM 1764 CZ ARG B 272 2.512 1.231 -12.516 1.00 0.00 C ATOM 1765 NH1 ARG B 272 3.415 0.612 -13.263 1.00 0.00 N ATOM 1766 NH2 ARG B 272 2.893 2.197 -11.689 1.00 0.00 N ATOM 0 H ARG B 272 -1.661 -3.841 -12.434 1.00 0.00 H new ATOM 0 HA ARG B 272 -3.057 -1.283 -12.795 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -0.465 -2.448 -13.509 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -1.253 -1.734 -14.901 1.00 0.00 H new ATOM 0 HG2 ARG B 272 -1.285 0.422 -13.945 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -1.077 -0.187 -12.315 1.00 0.00 H new ATOM 0 HD2 ARG B 272 1.225 -1.101 -13.241 1.00 0.00 H new ATOM 0 HD3 ARG B 272 0.980 0.083 -14.509 1.00 0.00 H new ATOM 0 HE ARG B 272 0.562 1.387 -12.007 1.00 0.00 H new ATOM 0 HH11 ARG B 272 3.127 -0.130 -13.901 1.00 0.00 H new ATOM 0 HH12 ARG B 272 4.398 0.877 -13.200 1.00 0.00 H new ATOM 0 HH21 ARG B 272 2.202 2.678 -11.113 1.00 0.00 H new ATOM 0 HH22 ARG B 272 3.877 2.459 -11.629 1.00 0.00 H new ATOM 1780 N LEU B 273 -3.960 -1.711 -15.204 1.00 0.00 N ATOM 1781 CA LEU B 273 -4.823 -2.054 -16.328 1.00 0.00 C ATOM 1782 C LEU B 273 -4.199 -3.154 -17.180 1.00 0.00 C ATOM 1783 O LEU B 273 -3.087 -3.004 -17.688 1.00 0.00 O ATOM 1784 CB LEU B 273 -5.090 -0.817 -17.189 1.00 0.00 C ATOM 1785 CG LEU B 273 -6.396 -0.073 -16.908 1.00 0.00 C ATOM 1786 CD1 LEU B 273 -7.589 -0.998 -17.097 1.00 0.00 C ATOM 1787 CD2 LEU B 273 -6.388 0.508 -15.502 1.00 0.00 C ATOM 0 H LEU B 273 -3.778 -0.713 -15.101 1.00 0.00 H new ATOM 0 HA LEU B 273 -5.768 -2.422 -15.928 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -4.262 -0.120 -17.055 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -5.086 -1.120 -18.236 1.00 0.00 H new ATOM 0 HG LEU B 273 -6.483 0.749 -17.619 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -8.509 -0.451 -16.893 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -7.605 -1.366 -18.123 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -7.508 -1.841 -16.411 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -7.325 1.034 -15.320 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -6.277 -0.298 -14.776 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -5.556 1.205 -15.401 1.00 0.00 H new ATOM 1799 N ARG B 274 -4.920 -4.259 -17.333 1.00 0.00 N ATOM 1800 CA ARG B 274 -4.437 -5.384 -18.124 1.00 0.00 C ATOM 1801 C ARG B 274 -5.132 -5.433 -19.481 1.00 0.00 C ATOM 1802 O ARG B 274 -6.358 -5.496 -19.560 1.00 0.00 O ATOM 1803 CB ARG B 274 -4.666 -6.698 -17.374 1.00 0.00 C ATOM 1804 CG ARG B 274 -4.328 -7.933 -18.192 1.00 0.00 C ATOM 1805 CD ARG B 274 -2.836 -8.023 -18.476 1.00 0.00 C ATOM 1806 NE ARG B 274 -2.554 -8.794 -19.683 1.00 0.00 N ATOM 1807 CZ ARG B 274 -1.374 -9.345 -19.944 1.00 0.00 C ATOM 1808 NH1 ARG B 274 -0.372 -9.213 -19.085 1.00 0.00 N ATOM 1809 NH2 ARG B 274 -1.194 -10.033 -21.065 1.00 0.00 N ATOM 0 H ARG B 274 -5.842 -4.400 -16.919 1.00 0.00 H new ATOM 0 HA ARG B 274 -3.368 -5.248 -18.287 1.00 0.00 H new ATOM 0 HB2 ARG B 274 -4.063 -6.698 -16.466 1.00 0.00 H new ATOM 0 HB3 ARG B 274 -5.710 -6.752 -17.064 1.00 0.00 H new ATOM 0 HG2 ARG B 274 -4.652 -8.825 -17.656 1.00 0.00 H new ATOM 0 HG3 ARG B 274 -4.878 -7.909 -19.133 1.00 0.00 H new ATOM 0 HD2 ARG B 274 -2.426 -7.019 -18.584 1.00 0.00 H new ATOM 0 HD3 ARG B 274 -2.332 -8.483 -17.626 1.00 0.00 H new ATOM 0 HE ARG B 274 -3.304 -8.916 -20.363 1.00 0.00 H new ATOM 0 HH11 ARG B 274 -0.507 -8.687 -18.221 1.00 0.00 H new ATOM 0 HH12 ARG B 274 0.533 -9.637 -19.288 1.00 0.00 H new ATOM 0 HH21 ARG B 274 -1.962 -10.139 -21.727 1.00 0.00 H new ATOM 0 HH22 ARG B 274 -0.287 -10.456 -21.264 1.00 0.00 H new ATOM 1823 N GLY B 275 -4.339 -5.404 -20.549 1.00 0.00 N ATOM 1824 CA GLY B 275 -4.896 -5.445 -21.888 1.00 0.00 C ATOM 1825 C GLY B 275 -4.562 -6.733 -22.615 1.00 0.00 C ATOM 1826 O GLY B 275 -3.978 -6.710 -23.696 1.00 0.00 O ATOM 0 H GLY B 275 -3.321 -5.353 -20.510 1.00 0.00 H new ATOM 0 HA2 GLY B 275 -5.979 -5.333 -21.831 1.00 0.00 H new ATOM 0 HA3 GLY B 275 -4.518 -4.599 -22.462 1.00 0.00 H new ATOM 1830 N GLY B 276 -4.935 -7.861 -22.017 1.00 0.00 N ATOM 1831 CA GLY B 276 -4.662 -9.149 -22.630 1.00 0.00 C ATOM 1832 C GLY B 276 -5.673 -10.206 -22.231 1.00 0.00 C ATOM 1833 O GLY B 276 -6.650 -9.912 -21.544 1.00 0.00 O ATOM 0 H GLY B 276 -5.420 -7.906 -21.121 1.00 0.00 H new ATOM 0 HA2 GLY B 276 -4.664 -9.040 -23.714 1.00 0.00 H new ATOM 0 HA3 GLY B 276 -3.663 -9.480 -22.345 1.00 0.00 H new TER 1837 GLY B 276