USER MOD reduce.3.24.130724 H: found=0, std=0, add=1807, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1810 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 221 TYR OH : rot -167:sc= 1.19 USER MOD Set 1.2: B 260 HIS : no HD1:sc= -15.3! C(o=-15!,f=-17!) USER MOD Set 1.3: B 264 MET CE :methyl -134:sc= -0.965 (180deg=-0.603) USER MOD Set 2.1: A 21 TYR OH : rot -167:sc= 1.19 USER MOD Set 2.2: A 60 HIS : no HD1:sc= -15.2! C(o=-15!,f=-17!) USER MOD Set 2.3: A 64 MET CE :methyl -103:sc= -1.08 (180deg=-0.614) USER MOD Single : A 1 ALA N :NH3+ 166:sc= -0.0139 (180deg=-0.257) USER MOD Single : A 2 MET CE :methyl 165:sc= -0.091 (180deg=-0.554) USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 SER OG : rot 180:sc= -0.687 USER MOD Single : A 10 LYS NZ :NH3+ -126:sc= -0.912 (180deg=-4.36!) USER MOD Single : A 12 LYS NZ :NH3+ 149:sc= -0.121 (180deg=-0.905) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 70:sc= 0.462 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= -14! C(o=-14!,f=-25!) USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.481 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= -0.759 K(o=-0.76,f=-2.3!) USER MOD Single : A 44 SER OG : rot 80:sc= 0.0614! USER MOD Single : A 45 LYS NZ :NH3+ 168:sc= -8.07! (180deg=-8.31!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc=-0.00717 USER MOD Single : A 55 GLN : amide:sc= -0.223 K(o=-0.22,f=-1.4) USER MOD Single : A 66 THR OG1 : rot 74:sc= 1.09 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 165:sc= -1.43 (180deg=-2.14) USER MOD Single : A 70 GLN : amide:sc= -1.46! C(o=-1.5!,f=-4.5!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -30:sc= 0.513 USER MOD Single : A 84 TYR OH : rot -130:sc= -6.37! USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=-0.005) USER MOD Single : A 98 MET CE :methyl -125:sc= -0.891 (180deg=-2.84!) USER MOD Single : A 99 TYR OH : rot -130:sc= -1.74 USER MOD Single : A 102 SER OG : rot -52:sc= 1.23 USER MOD Single : B 202 MET CE :methyl 165:sc= -0.0511 (180deg=-0.545) USER MOD Single : B 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 206 SER OG : rot 180:sc= -0.688 USER MOD Single : B 210 LYS NZ :NH3+ -127:sc= -0.856 (180deg=-4.33!) USER MOD Single : B 212 LYS NZ :NH3+ 144:sc= -0.198 (180deg=-0.967) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 70:sc= 0.477 USER MOD Single : B 228 TYR OH : rot 180:sc= 0 USER MOD Single : B 230 ASN : amide:sc= -13.8! C(o=-14!,f=-25!) USER MOD Single : B 231 THR OG1 : rot 91:sc= -0.462 USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 236 ASN : amide:sc= -0.797 K(o=-0.8,f=-2.3!) USER MOD Single : B 244 SER OG : rot 77:sc= 0.114! USER MOD Single : B 245 LYS NZ :NH3+ 177:sc= -7.96! (180deg=-8.23!) USER MOD Single : B 252 SER OG : rot 180:sc= 0 USER MOD Single : B 254 SER OG : rot 180:sc=-0.00232 USER MOD Single : B 255 GLN : amide:sc= -0.227 K(o=-0.23,f=-1.4) USER MOD Single : B 266 THR OG1 : rot 74:sc= 1.02 USER MOD Single : B 268 SER OG : rot 180:sc= 0 USER MOD Single : B 269 LYS NZ :NH3+ 160:sc= -1.4 (180deg=-2.15) USER MOD Single : B 270 GLN : amide:sc= -1.48! C(o=-1.5!,f=-4.5!) USER MOD Single : B 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 SER OG : rot -32:sc= 0.488 USER MOD Single : B 284 TYR OH : rot -130:sc= -6.42! USER MOD Single : B 287 THR OG1 : rot 180:sc= 0 USER MOD Single : B 294 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 298 MET CE :methyl -124:sc= -0.907 (180deg=-2.83!) USER MOD Single : B 299 TYR OH : rot 28:sc= -1.73 USER MOD Single : B 302 SER OG : rot -54:sc= 1.17 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -37.375 3.645 9.811 1.00 0.00 N ATOM 2 CA ALA A 1 -38.361 3.435 10.910 1.00 0.00 C ATOM 3 C ALA A 1 -37.753 2.520 11.968 1.00 0.00 C ATOM 4 O ALA A 1 -38.450 1.704 12.574 1.00 0.00 O ATOM 5 CB ALA A 1 -39.628 2.800 10.334 1.00 0.00 C ATOM 0 H1 ALA A 1 -37.856 4.063 8.989 1.00 0.00 H new ATOM 0 H2 ALA A 1 -36.624 4.287 10.136 1.00 0.00 H new ATOM 0 H3 ALA A 1 -36.957 2.732 9.541 1.00 0.00 H new ATOM 0 HA ALA A 1 -38.614 4.391 11.369 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -40.353 2.644 11.133 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -40.056 3.461 9.580 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -39.380 1.842 9.878 1.00 0.00 H new ATOM 13 N MET A 2 -36.449 2.663 12.187 1.00 0.00 N ATOM 14 CA MET A 2 -35.751 1.847 13.176 1.00 0.00 C ATOM 15 C MET A 2 -34.368 2.427 13.463 1.00 0.00 C ATOM 16 O MET A 2 -34.192 3.645 13.496 1.00 0.00 O ATOM 17 CB MET A 2 -35.617 0.408 12.669 1.00 0.00 C ATOM 18 CG MET A 2 -35.925 -0.566 13.811 1.00 0.00 C ATOM 19 SD MET A 2 -35.402 -2.235 13.347 1.00 0.00 S ATOM 20 CE MET A 2 -33.712 -2.129 13.989 1.00 0.00 C ATOM 0 H MET A 2 -35.857 3.333 11.696 1.00 0.00 H new ATOM 0 HA MET A 2 -36.331 1.848 14.099 1.00 0.00 H new ATOM 0 HB2 MET A 2 -36.301 0.239 11.838 1.00 0.00 H new ATOM 0 HB3 MET A 2 -34.609 0.236 12.292 1.00 0.00 H new ATOM 0 HG2 MET A 2 -35.409 -0.252 14.719 1.00 0.00 H new ATOM 0 HG3 MET A 2 -36.992 -0.557 14.032 1.00 0.00 H new ATOM 0 HE1 MET A 2 -33.283 -3.129 14.052 1.00 0.00 H new ATOM 0 HE2 MET A 2 -33.107 -1.517 13.321 1.00 0.00 H new ATOM 0 HE3 MET A 2 -33.727 -1.677 14.981 1.00 0.00 H new ATOM 30 N ALA A 3 -33.391 1.551 13.672 1.00 0.00 N ATOM 31 CA ALA A 3 -32.029 1.992 13.953 1.00 0.00 C ATOM 32 C ALA A 3 -31.029 1.206 13.109 1.00 0.00 C ATOM 33 O ALA A 3 -30.330 0.326 13.610 1.00 0.00 O ATOM 34 CB ALA A 3 -31.721 1.806 15.442 1.00 0.00 C ATOM 0 H ALA A 3 -33.515 0.539 13.653 1.00 0.00 H new ATOM 0 HA ALA A 3 -31.942 3.048 13.698 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -30.703 2.137 15.647 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -32.420 2.396 16.035 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -31.820 0.753 15.705 1.00 0.00 H new ATOM 40 N ARG A 4 -30.972 1.526 11.818 1.00 0.00 N ATOM 41 CA ARG A 4 -30.058 0.839 10.910 1.00 0.00 C ATOM 42 C ARG A 4 -28.814 1.686 10.643 1.00 0.00 C ATOM 43 O ARG A 4 -27.849 1.209 10.047 1.00 0.00 O ATOM 44 CB ARG A 4 -30.771 0.531 9.588 1.00 0.00 C ATOM 45 CG ARG A 4 -29.906 -0.412 8.740 1.00 0.00 C ATOM 46 CD ARG A 4 -30.528 -1.811 8.704 1.00 0.00 C ATOM 47 NE ARG A 4 -30.208 -2.534 9.929 1.00 0.00 N ATOM 48 CZ ARG A 4 -28.993 -3.031 10.131 1.00 0.00 C ATOM 49 NH1 ARG A 4 -28.064 -2.867 9.228 1.00 0.00 N ATOM 50 NH2 ARG A 4 -28.727 -3.682 11.231 1.00 0.00 N ATOM 0 H ARG A 4 -31.542 2.250 11.381 1.00 0.00 H new ATOM 0 HA ARG A 4 -29.744 -0.093 11.380 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -31.740 0.072 9.785 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -30.961 1.455 9.042 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -29.814 -0.021 7.727 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -28.899 -0.464 9.154 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -31.609 -1.734 8.590 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -30.155 -2.361 7.840 1.00 0.00 H new ATOM 0 HE ARG A 4 -30.927 -2.660 10.641 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -28.272 -2.358 8.369 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -27.130 -3.248 9.382 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -29.453 -3.809 11.936 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -27.794 -4.063 11.385 1.00 0.00 H new ATOM 64 N MET A 5 -28.834 2.940 11.082 1.00 0.00 N ATOM 65 CA MET A 5 -27.687 3.814 10.867 1.00 0.00 C ATOM 66 C MET A 5 -26.404 3.107 11.299 1.00 0.00 C ATOM 67 O MET A 5 -25.846 2.312 10.542 1.00 0.00 O ATOM 68 CB MET A 5 -27.855 5.122 11.645 1.00 0.00 C ATOM 69 CG MET A 5 -26.812 6.136 11.164 1.00 0.00 C ATOM 70 SD MET A 5 -27.649 7.650 10.632 1.00 0.00 S ATOM 71 CE MET A 5 -27.728 8.451 12.252 1.00 0.00 C ATOM 0 H MET A 5 -29.615 3.368 11.579 1.00 0.00 H new ATOM 0 HA MET A 5 -27.623 4.050 9.805 1.00 0.00 H new ATOM 0 HB2 MET A 5 -28.859 5.519 11.498 1.00 0.00 H new ATOM 0 HB3 MET A 5 -27.737 4.941 12.713 1.00 0.00 H new ATOM 0 HG2 MET A 5 -26.108 6.359 11.966 1.00 0.00 H new ATOM 0 HG3 MET A 5 -26.234 5.717 10.340 1.00 0.00 H new ATOM 0 HE1 MET A 5 -28.217 9.420 12.155 1.00 0.00 H new ATOM 0 HE2 MET A 5 -28.296 7.825 12.940 1.00 0.00 H new ATOM 0 HE3 MET A 5 -26.718 8.591 12.638 1.00 0.00 H new ATOM 81 N SER A 6 -25.945 3.380 12.519 1.00 0.00 N ATOM 82 CA SER A 6 -24.736 2.736 13.019 1.00 0.00 C ATOM 83 C SER A 6 -23.625 2.818 11.978 1.00 0.00 C ATOM 84 O SER A 6 -23.859 3.233 10.844 1.00 0.00 O ATOM 85 CB SER A 6 -25.047 1.274 13.334 1.00 0.00 C ATOM 86 OG SER A 6 -26.409 1.010 13.025 1.00 0.00 O ATOM 0 H SER A 6 -26.385 4.032 13.169 1.00 0.00 H new ATOM 0 HA SER A 6 -24.401 3.245 13.923 1.00 0.00 H new ATOM 0 HB2 SER A 6 -24.396 0.618 12.755 1.00 0.00 H new ATOM 0 HB3 SER A 6 -24.853 1.067 14.387 1.00 0.00 H new ATOM 0 HG SER A 6 -26.614 0.072 13.224 1.00 0.00 H new ATOM 92 N PRO A 7 -22.428 2.431 12.335 1.00 0.00 N ATOM 93 CA PRO A 7 -21.273 2.463 11.396 1.00 0.00 C ATOM 94 C PRO A 7 -21.514 1.559 10.195 1.00 0.00 C ATOM 95 O PRO A 7 -20.725 1.533 9.251 1.00 0.00 O ATOM 96 CB PRO A 7 -20.085 1.989 12.240 1.00 0.00 C ATOM 97 CG PRO A 7 -20.673 1.288 13.418 1.00 0.00 C ATOM 98 CD PRO A 7 -22.041 1.918 13.661 1.00 0.00 C ATOM 0 HA PRO A 7 -21.103 3.454 10.975 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -19.442 1.320 11.668 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -19.469 2.831 12.554 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -20.767 0.219 13.226 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -20.034 1.399 14.294 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -22.759 1.187 14.033 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -21.988 2.717 14.400 1.00 0.00 H new ATOM 106 N ALA A 8 -22.624 0.825 10.239 1.00 0.00 N ATOM 107 CA ALA A 8 -22.977 -0.072 9.149 1.00 0.00 C ATOM 108 C ALA A 8 -23.083 0.708 7.842 1.00 0.00 C ATOM 109 O ALA A 8 -22.730 0.201 6.778 1.00 0.00 O ATOM 110 CB ALA A 8 -24.307 -0.767 9.450 1.00 0.00 C ATOM 0 H ALA A 8 -23.288 0.835 11.013 1.00 0.00 H new ATOM 0 HA ALA A 8 -22.197 -0.827 9.049 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -24.562 -1.436 8.628 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -24.217 -1.342 10.371 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -25.091 -0.018 9.565 1.00 0.00 H new ATOM 116 N ASP A 9 -23.550 1.953 7.926 1.00 0.00 N ATOM 117 CA ASP A 9 -23.665 2.783 6.735 1.00 0.00 C ATOM 118 C ASP A 9 -22.311 2.845 6.042 1.00 0.00 C ATOM 119 O ASP A 9 -22.215 2.786 4.816 1.00 0.00 O ATOM 120 CB ASP A 9 -24.117 4.194 7.116 1.00 0.00 C ATOM 121 CG ASP A 9 -25.513 4.140 7.722 1.00 0.00 C ATOM 122 OD1 ASP A 9 -26.467 4.070 6.964 1.00 0.00 O ATOM 123 OD2 ASP A 9 -25.608 4.162 8.937 1.00 0.00 O ATOM 0 H ASP A 9 -23.849 2.401 8.792 1.00 0.00 H new ATOM 0 HA ASP A 9 -24.405 2.351 6.062 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.417 4.630 7.829 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -24.117 4.836 6.235 1.00 0.00 H new ATOM 128 N LYS A 10 -21.264 2.938 6.855 1.00 0.00 N ATOM 129 CA LYS A 10 -19.900 2.977 6.350 1.00 0.00 C ATOM 130 C LYS A 10 -19.601 1.676 5.616 1.00 0.00 C ATOM 131 O LYS A 10 -18.928 1.672 4.589 1.00 0.00 O ATOM 132 CB LYS A 10 -18.936 3.157 7.529 1.00 0.00 C ATOM 133 CG LYS A 10 -17.588 3.697 7.042 1.00 0.00 C ATOM 134 CD LYS A 10 -16.619 2.538 6.813 1.00 0.00 C ATOM 135 CE LYS A 10 -15.198 3.086 6.689 1.00 0.00 C ATOM 136 NZ LYS A 10 -14.217 1.995 6.952 1.00 0.00 N ATOM 0 H LYS A 10 -21.337 2.988 7.871 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.777 3.810 5.658 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.368 3.843 8.258 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -18.791 2.203 8.036 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.723 4.258 6.117 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.176 4.388 7.777 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -16.678 1.831 7.640 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -16.892 1.994 5.909 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.042 3.497 5.692 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.049 3.901 7.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -13.558 2.293 7.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -14.723 1.139 7.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -13.685 1.790 6.083 1.00 0.00 H new ATOM 150 N ARG A 11 -20.125 0.566 6.138 1.00 0.00 N ATOM 151 CA ARG A 11 -19.916 -0.726 5.496 1.00 0.00 C ATOM 152 C ARG A 11 -20.568 -0.723 4.122 1.00 0.00 C ATOM 153 O ARG A 11 -19.965 -1.158 3.140 1.00 0.00 O ATOM 154 CB ARG A 11 -20.495 -1.852 6.355 1.00 0.00 C ATOM 155 CG ARG A 11 -19.694 -1.974 7.654 1.00 0.00 C ATOM 156 CD ARG A 11 -18.233 -2.304 7.333 1.00 0.00 C ATOM 157 NE ARG A 11 -17.608 -2.980 8.466 1.00 0.00 N ATOM 158 CZ ARG A 11 -16.864 -2.315 9.345 1.00 0.00 C ATOM 159 NH1 ARG A 11 -16.670 -1.031 9.204 1.00 0.00 N ATOM 160 NH2 ARG A 11 -16.324 -2.949 10.351 1.00 0.00 N ATOM 0 H ARG A 11 -20.687 0.537 6.989 1.00 0.00 H new ATOM 0 HA ARG A 11 -18.845 -0.898 5.385 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -21.542 -1.649 6.580 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -20.463 -2.794 5.807 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -19.751 -1.042 8.216 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -20.122 -2.753 8.285 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -18.182 -2.939 6.448 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -17.688 -1.389 7.101 1.00 0.00 H new ATOM 0 HE ARG A 11 -17.745 -3.984 8.586 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -17.090 -0.535 8.418 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -16.099 -0.524 9.880 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -16.473 -3.952 10.461 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -15.753 -2.441 11.027 1.00 0.00 H new ATOM 174 N LYS A 12 -21.786 -0.192 4.044 1.00 0.00 N ATOM 175 CA LYS A 12 -22.470 -0.105 2.765 1.00 0.00 C ATOM 176 C LYS A 12 -21.637 0.760 1.835 1.00 0.00 C ATOM 177 O LYS A 12 -21.525 0.491 0.641 1.00 0.00 O ATOM 178 CB LYS A 12 -23.866 0.488 2.937 1.00 0.00 C ATOM 179 CG LYS A 12 -24.738 -0.503 3.710 1.00 0.00 C ATOM 180 CD LYS A 12 -26.181 -0.003 3.719 1.00 0.00 C ATOM 181 CE LYS A 12 -27.051 -0.961 4.533 1.00 0.00 C ATOM 182 NZ LYS A 12 -26.451 -1.143 5.884 1.00 0.00 N ATOM 0 H LYS A 12 -22.309 0.177 4.838 1.00 0.00 H new ATOM 0 HA LYS A 12 -22.586 -1.103 2.342 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -23.809 1.436 3.472 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -24.308 0.698 1.963 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -24.685 -1.489 3.248 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -24.371 -0.609 4.731 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -26.227 0.998 4.147 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -26.558 0.069 2.699 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -28.063 -0.565 4.622 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -27.128 -1.922 4.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -27.205 -1.317 6.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -25.801 -1.955 5.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -25.927 -0.285 6.150 1.00 0.00 H new ATOM 196 N LEU A 13 -21.017 1.782 2.417 1.00 0.00 N ATOM 197 CA LEU A 13 -20.147 2.663 1.661 1.00 0.00 C ATOM 198 C LEU A 13 -18.981 1.851 1.101 1.00 0.00 C ATOM 199 O LEU A 13 -18.545 2.061 -0.033 1.00 0.00 O ATOM 200 CB LEU A 13 -19.641 3.788 2.575 1.00 0.00 C ATOM 201 CG LEU A 13 -20.579 4.993 2.487 1.00 0.00 C ATOM 202 CD1 LEU A 13 -20.255 5.972 3.620 1.00 0.00 C ATOM 203 CD2 LEU A 13 -20.385 5.693 1.138 1.00 0.00 C ATOM 0 H LEU A 13 -21.103 2.016 3.406 1.00 0.00 H new ATOM 0 HA LEU A 13 -20.693 3.112 0.831 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.585 3.434 3.605 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.632 4.080 2.283 1.00 0.00 H new ATOM 0 HG LEU A 13 -21.612 4.658 2.578 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -20.922 6.832 3.560 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -20.390 5.475 4.580 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -19.222 6.307 3.527 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -21.053 6.552 1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.352 6.029 1.048 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.612 4.997 0.331 1.00 0.00 H new ATOM 215 N LEU A 14 -18.499 0.898 1.900 1.00 0.00 N ATOM 216 CA LEU A 14 -17.407 0.036 1.476 1.00 0.00 C ATOM 217 C LEU A 14 -17.889 -0.923 0.397 1.00 0.00 C ATOM 218 O LEU A 14 -17.151 -1.255 -0.529 1.00 0.00 O ATOM 219 CB LEU A 14 -16.868 -0.741 2.659 1.00 0.00 C ATOM 220 CG LEU A 14 -16.427 0.222 3.765 1.00 0.00 C ATOM 221 CD1 LEU A 14 -15.250 -0.395 4.503 1.00 0.00 C ATOM 222 CD2 LEU A 14 -15.999 1.590 3.217 1.00 0.00 C ATOM 0 H LEU A 14 -18.849 0.708 2.839 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.608 0.654 1.068 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.634 -1.417 3.039 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.025 -1.357 2.346 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.279 0.382 4.426 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.923 0.279 5.295 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.552 -1.347 4.939 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.429 -0.560 3.805 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.696 2.234 4.043 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.162 1.461 2.531 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.835 2.048 2.688 1.00 0.00 H new ATOM 234 N ASP A 15 -19.141 -1.354 0.511 1.00 0.00 N ATOM 235 CA ASP A 15 -19.705 -2.253 -0.481 1.00 0.00 C ATOM 236 C ASP A 15 -19.609 -1.601 -1.850 1.00 0.00 C ATOM 237 O ASP A 15 -19.269 -2.247 -2.843 1.00 0.00 O ATOM 238 CB ASP A 15 -21.166 -2.554 -0.148 1.00 0.00 C ATOM 239 CG ASP A 15 -21.244 -3.436 1.094 1.00 0.00 C ATOM 240 OD1 ASP A 15 -20.208 -3.925 1.516 1.00 0.00 O ATOM 241 OD2 ASP A 15 -22.337 -3.609 1.607 1.00 0.00 O ATOM 0 H ASP A 15 -19.774 -1.099 1.269 1.00 0.00 H new ATOM 0 HA ASP A 15 -19.149 -3.191 -0.481 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -21.709 -1.624 0.021 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -21.645 -3.054 -0.990 1.00 0.00 H new ATOM 246 N GLU A 16 -19.882 -0.301 -1.885 1.00 0.00 N ATOM 247 CA GLU A 16 -19.792 0.445 -3.129 1.00 0.00 C ATOM 248 C GLU A 16 -18.348 0.424 -3.609 1.00 0.00 C ATOM 249 O GLU A 16 -18.079 0.270 -4.800 1.00 0.00 O ATOM 250 CB GLU A 16 -20.251 1.891 -2.917 1.00 0.00 C ATOM 251 CG GLU A 16 -21.736 1.907 -2.551 1.00 0.00 C ATOM 252 CD GLU A 16 -22.561 1.288 -3.676 1.00 0.00 C ATOM 253 OE1 GLU A 16 -22.042 1.178 -4.775 1.00 0.00 O ATOM 254 OE2 GLU A 16 -23.701 0.933 -3.421 1.00 0.00 O ATOM 0 H GLU A 16 -20.164 0.250 -1.075 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.439 -0.014 -3.877 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.665 2.357 -2.125 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -20.083 2.474 -3.823 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -21.896 1.354 -1.626 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -22.063 2.931 -2.371 1.00 0.00 H new ATOM 261 N LEU A 17 -17.418 0.547 -2.664 1.00 0.00 N ATOM 262 CA LEU A 17 -15.999 0.507 -2.998 1.00 0.00 C ATOM 263 C LEU A 17 -15.657 -0.846 -3.604 1.00 0.00 C ATOM 264 O LEU A 17 -14.827 -0.944 -4.508 1.00 0.00 O ATOM 265 CB LEU A 17 -15.152 0.731 -1.745 1.00 0.00 C ATOM 266 CG LEU A 17 -15.346 2.160 -1.243 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.899 2.258 0.218 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.502 3.109 -2.098 1.00 0.00 C ATOM 0 H LEU A 17 -17.620 0.674 -1.672 1.00 0.00 H new ATOM 0 HA LEU A 17 -15.784 1.298 -3.717 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.438 0.021 -0.969 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.100 0.553 -1.968 1.00 0.00 H new ATOM 0 HG LEU A 17 -16.399 2.433 -1.316 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.039 3.279 0.573 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.494 1.577 0.827 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.846 1.988 0.295 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.635 4.132 -1.746 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.451 2.832 -2.019 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.818 3.040 -3.139 1.00 0.00 H new ATOM 280 N ARG A 18 -16.314 -1.887 -3.102 1.00 0.00 N ATOM 281 CA ARG A 18 -16.082 -3.234 -3.599 1.00 0.00 C ATOM 282 C ARG A 18 -16.409 -3.298 -5.090 1.00 0.00 C ATOM 283 O ARG A 18 -15.691 -3.928 -5.865 1.00 0.00 O ATOM 284 CB ARG A 18 -16.936 -4.233 -2.796 1.00 0.00 C ATOM 285 CG ARG A 18 -18.053 -4.823 -3.665 1.00 0.00 C ATOM 286 CD ARG A 18 -19.043 -5.579 -2.776 1.00 0.00 C ATOM 287 NE ARG A 18 -18.331 -6.388 -1.796 1.00 0.00 N ATOM 288 CZ ARG A 18 -18.929 -7.404 -1.182 1.00 0.00 C ATOM 289 NH1 ARG A 18 -20.164 -7.700 -1.471 1.00 0.00 N ATOM 290 NH2 ARG A 18 -18.283 -8.103 -0.290 1.00 0.00 N ATOM 0 H ARG A 18 -17.007 -1.822 -2.356 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.033 -3.500 -3.471 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.303 -5.035 -2.417 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -17.370 -3.733 -1.930 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -18.567 -4.028 -4.206 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -17.631 -5.495 -4.412 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -19.697 -4.872 -2.266 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -19.679 -6.217 -3.390 1.00 0.00 H new ATOM 0 HE ARG A 18 -17.358 -6.171 -1.578 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -20.670 -7.153 -2.167 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -20.625 -8.479 -1.001 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -17.316 -7.870 -0.062 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -18.745 -8.882 0.180 1.00 0.00 H new ATOM 304 N SER A 19 -17.487 -2.624 -5.488 1.00 0.00 N ATOM 305 CA SER A 19 -17.883 -2.596 -6.892 1.00 0.00 C ATOM 306 C SER A 19 -17.011 -1.616 -7.672 1.00 0.00 C ATOM 307 O SER A 19 -16.565 -1.911 -8.780 1.00 0.00 O ATOM 308 CB SER A 19 -19.351 -2.188 -7.014 1.00 0.00 C ATOM 309 OG SER A 19 -19.655 -1.929 -8.379 1.00 0.00 O ATOM 0 H SER A 19 -18.096 -2.095 -4.863 1.00 0.00 H new ATOM 0 HA SER A 19 -17.751 -3.595 -7.309 1.00 0.00 H new ATOM 0 HB2 SER A 19 -19.994 -2.980 -6.630 1.00 0.00 H new ATOM 0 HB3 SER A 19 -19.545 -1.301 -6.412 1.00 0.00 H new ATOM 0 HG SER A 19 -20.596 -1.669 -8.461 1.00 0.00 H new ATOM 315 N ILE A 20 -16.765 -0.447 -7.087 1.00 0.00 N ATOM 316 CA ILE A 20 -15.935 0.553 -7.746 1.00 0.00 C ATOM 317 C ILE A 20 -14.510 0.033 -7.894 1.00 0.00 C ATOM 318 O ILE A 20 -13.931 0.084 -8.980 1.00 0.00 O ATOM 319 CB ILE A 20 -15.936 1.855 -6.945 1.00 0.00 C ATOM 320 CG1 ILE A 20 -17.365 2.398 -6.867 1.00 0.00 C ATOM 321 CG2 ILE A 20 -15.037 2.883 -7.636 1.00 0.00 C ATOM 322 CD1 ILE A 20 -17.412 3.565 -5.879 1.00 0.00 C ATOM 0 H ILE A 20 -17.123 -0.173 -6.172 1.00 0.00 H new ATOM 0 HA ILE A 20 -16.346 0.751 -8.736 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.560 1.665 -5.940 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.695 2.728 -7.852 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -18.048 1.610 -6.549 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -15.039 3.811 -7.064 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -14.020 2.495 -7.696 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.411 3.076 -8.641 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.429 3.953 -5.822 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -17.100 3.220 -4.893 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.741 4.355 -6.217 1.00 0.00 H new ATOM 334 N TYR A 21 -13.959 -0.491 -6.800 1.00 0.00 N ATOM 335 CA TYR A 21 -12.608 -1.040 -6.830 1.00 0.00 C ATOM 336 C TYR A 21 -12.536 -2.099 -7.910 1.00 0.00 C ATOM 337 O TYR A 21 -11.608 -2.146 -8.719 1.00 0.00 O ATOM 338 CB TYR A 21 -12.285 -1.687 -5.484 1.00 0.00 C ATOM 339 CG TYR A 21 -10.914 -2.344 -5.506 1.00 0.00 C ATOM 340 CD1 TYR A 21 -9.968 -2.034 -6.499 1.00 0.00 C ATOM 341 CD2 TYR A 21 -10.592 -3.283 -4.516 1.00 0.00 C ATOM 342 CE1 TYR A 21 -8.716 -2.658 -6.496 1.00 0.00 C ATOM 343 CE2 TYR A 21 -9.338 -3.904 -4.517 1.00 0.00 C ATOM 344 CZ TYR A 21 -8.402 -3.592 -5.506 1.00 0.00 C ATOM 345 OH TYR A 21 -7.167 -4.205 -5.503 1.00 0.00 O ATOM 0 H TYR A 21 -14.422 -0.546 -5.893 1.00 0.00 H new ATOM 0 HA TYR A 21 -11.894 -0.241 -7.031 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -12.317 -0.933 -4.698 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -13.044 -2.431 -5.243 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -10.209 -1.312 -7.266 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -11.314 -3.528 -3.751 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -7.991 -2.417 -7.260 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -9.093 -4.626 -3.752 1.00 0.00 H new ATOM 0 HH TYR A 21 -7.181 -4.966 -4.886 1.00 0.00 H new ATOM 355 N ARG A 22 -13.553 -2.938 -7.903 1.00 0.00 N ATOM 356 CA ARG A 22 -13.675 -4.020 -8.869 1.00 0.00 C ATOM 357 C ARG A 22 -13.540 -3.488 -10.294 1.00 0.00 C ATOM 358 O ARG A 22 -12.937 -4.129 -11.154 1.00 0.00 O ATOM 359 CB ARG A 22 -15.039 -4.693 -8.682 1.00 0.00 C ATOM 360 CG ARG A 22 -15.321 -5.646 -9.842 1.00 0.00 C ATOM 361 CD ARG A 22 -15.546 -7.058 -9.299 1.00 0.00 C ATOM 362 NE ARG A 22 -15.804 -7.985 -10.392 1.00 0.00 N ATOM 363 CZ ARG A 22 -16.490 -9.105 -10.192 1.00 0.00 C ATOM 364 NH1 ARG A 22 -16.946 -9.384 -9.002 1.00 0.00 N ATOM 365 NH2 ARG A 22 -16.708 -9.924 -11.185 1.00 0.00 N ATOM 0 H ARG A 22 -14.318 -2.892 -7.230 1.00 0.00 H new ATOM 0 HA ARG A 22 -12.878 -4.745 -8.705 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.056 -5.241 -7.740 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -15.821 -3.936 -8.625 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.200 -5.313 -10.395 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.485 -5.643 -10.541 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -14.670 -7.383 -8.737 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.388 -7.059 -8.606 1.00 0.00 H new ATOM 0 HE ARG A 22 -15.453 -7.771 -11.325 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -16.776 -8.743 -8.227 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -17.473 -10.243 -8.846 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -16.352 -9.704 -12.115 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -17.235 -10.784 -11.031 1.00 0.00 H new ATOM 379 N THR A 23 -14.099 -2.314 -10.528 1.00 0.00 N ATOM 380 CA THR A 23 -14.037 -1.687 -11.844 1.00 0.00 C ATOM 381 C THR A 23 -12.596 -1.354 -12.188 1.00 0.00 C ATOM 382 O THR A 23 -12.178 -1.427 -13.343 1.00 0.00 O ATOM 383 CB THR A 23 -14.867 -0.401 -11.846 1.00 0.00 C ATOM 384 OG1 THR A 23 -16.202 -0.699 -11.465 1.00 0.00 O ATOM 385 CG2 THR A 23 -14.855 0.215 -13.244 1.00 0.00 C ATOM 0 H THR A 23 -14.602 -1.772 -9.826 1.00 0.00 H new ATOM 0 HA THR A 23 -14.437 -2.379 -12.585 1.00 0.00 H new ATOM 0 HB THR A 23 -14.439 0.309 -11.138 1.00 0.00 H new ATOM 0 HG1 THR A 23 -16.225 -0.943 -10.516 1.00 0.00 H new ATOM 0 HG21 THR A 23 -15.447 1.131 -13.243 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.829 0.446 -13.531 1.00 0.00 H new ATOM 0 HG23 THR A 23 -15.281 -0.491 -13.957 1.00 0.00 H new ATOM 393 N ILE A 24 -11.850 -0.983 -11.162 1.00 0.00 N ATOM 394 CA ILE A 24 -10.448 -0.625 -11.326 1.00 0.00 C ATOM 395 C ILE A 24 -9.676 -1.792 -11.906 1.00 0.00 C ATOM 396 O ILE A 24 -9.078 -1.685 -12.972 1.00 0.00 O ATOM 397 CB ILE A 24 -9.858 -0.269 -9.965 1.00 0.00 C ATOM 398 CG1 ILE A 24 -10.827 0.656 -9.245 1.00 0.00 C ATOM 399 CG2 ILE A 24 -8.511 0.431 -10.148 1.00 0.00 C ATOM 400 CD1 ILE A 24 -11.036 1.920 -10.075 1.00 0.00 C ATOM 0 H ILE A 24 -12.191 -0.921 -10.203 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.376 0.227 -12.002 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.702 -1.175 -9.379 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.780 0.150 -9.087 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.436 0.915 -8.261 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.096 0.682 -9.172 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -7.825 -0.232 -10.674 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.651 1.343 -10.728 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.730 2.583 -9.559 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.081 2.428 -10.210 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.446 1.652 -11.049 1.00 0.00 H new ATOM 412 N VAL A 25 -9.717 -2.911 -11.196 1.00 0.00 N ATOM 413 CA VAL A 25 -9.028 -4.118 -11.640 1.00 0.00 C ATOM 414 C VAL A 25 -9.535 -4.524 -13.016 1.00 0.00 C ATOM 415 O VAL A 25 -8.774 -4.978 -13.872 1.00 0.00 O ATOM 416 CB VAL A 25 -9.274 -5.254 -10.644 1.00 0.00 C ATOM 417 CG1 VAL A 25 -8.680 -6.552 -11.192 1.00 0.00 C ATOM 418 CG2 VAL A 25 -8.608 -4.910 -9.310 1.00 0.00 C ATOM 0 H VAL A 25 -10.218 -3.010 -10.313 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.958 -3.917 -11.696 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.346 -5.383 -10.494 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.855 -7.361 -10.482 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.153 -6.795 -12.143 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.608 -6.427 -11.341 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.781 -5.717 -8.598 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.536 -4.783 -9.461 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.032 -3.985 -8.920 1.00 0.00 H new ATOM 428 N LEU A 26 -10.831 -4.342 -13.210 1.00 0.00 N ATOM 429 CA LEU A 26 -11.481 -4.665 -14.471 1.00 0.00 C ATOM 430 C LEU A 26 -11.009 -3.726 -15.568 1.00 0.00 C ATOM 431 O LEU A 26 -10.764 -4.143 -16.700 1.00 0.00 O ATOM 432 CB LEU A 26 -12.992 -4.527 -14.293 1.00 0.00 C ATOM 433 CG LEU A 26 -13.542 -5.765 -13.585 1.00 0.00 C ATOM 434 CD1 LEU A 26 -14.996 -5.516 -13.183 1.00 0.00 C ATOM 435 CD2 LEU A 26 -13.471 -6.969 -14.530 1.00 0.00 C ATOM 0 H LEU A 26 -11.461 -3.967 -12.501 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.227 -5.686 -14.757 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.219 -3.633 -13.712 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -13.473 -4.408 -15.264 1.00 0.00 H new ATOM 0 HG LEU A 26 -12.948 -5.969 -12.694 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.390 -6.398 -12.678 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.046 -4.660 -12.510 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.590 -5.312 -14.074 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -13.863 -7.852 -14.025 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -14.065 -6.767 -15.422 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.434 -7.146 -14.817 1.00 0.00 H new ATOM 447 N GLU A 27 -10.894 -2.451 -15.224 1.00 0.00 N ATOM 448 CA GLU A 27 -10.463 -1.452 -16.178 1.00 0.00 C ATOM 449 C GLU A 27 -8.986 -1.106 -15.997 1.00 0.00 C ATOM 450 O GLU A 27 -8.469 -0.213 -16.668 1.00 0.00 O ATOM 451 CB GLU A 27 -11.305 -0.191 -16.005 1.00 0.00 C ATOM 452 CG GLU A 27 -12.752 -0.479 -16.403 1.00 0.00 C ATOM 453 CD GLU A 27 -13.574 0.804 -16.337 1.00 0.00 C ATOM 454 OE1 GLU A 27 -13.046 1.798 -15.865 1.00 0.00 O ATOM 455 OE2 GLU A 27 -14.719 0.774 -16.757 1.00 0.00 O ATOM 0 H GLU A 27 -11.094 -2.089 -14.292 1.00 0.00 H new ATOM 0 HA GLU A 27 -10.595 -1.860 -17.180 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.263 0.147 -14.969 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.902 0.614 -16.619 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.786 -0.891 -17.411 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.179 -1.229 -15.737 1.00 0.00 H new ATOM 462 N TYR A 28 -8.309 -1.786 -15.074 1.00 0.00 N ATOM 463 CA TYR A 28 -6.897 -1.486 -14.835 1.00 0.00 C ATOM 464 C TYR A 28 -6.064 -1.739 -16.091 1.00 0.00 C ATOM 465 O TYR A 28 -5.255 -0.900 -16.487 1.00 0.00 O ATOM 466 CB TYR A 28 -6.346 -2.328 -13.677 1.00 0.00 C ATOM 467 CG TYR A 28 -5.010 -1.770 -13.243 1.00 0.00 C ATOM 468 CD1 TYR A 28 -4.908 -0.432 -12.834 1.00 0.00 C ATOM 469 CD2 TYR A 28 -3.874 -2.589 -13.244 1.00 0.00 C ATOM 470 CE1 TYR A 28 -3.672 0.082 -12.430 1.00 0.00 C ATOM 471 CE2 TYR A 28 -2.636 -2.072 -12.839 1.00 0.00 C ATOM 472 CZ TYR A 28 -2.536 -0.736 -12.432 1.00 0.00 C ATOM 473 OH TYR A 28 -1.320 -0.224 -12.033 1.00 0.00 O ATOM 0 H TYR A 28 -8.700 -2.528 -14.494 1.00 0.00 H new ATOM 0 HA TYR A 28 -6.827 -0.431 -14.571 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -7.045 -2.319 -12.841 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -6.235 -3.367 -13.988 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -5.783 0.201 -12.831 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -3.952 -3.620 -13.557 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.594 1.112 -12.116 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.760 -2.703 -12.841 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.635 -0.923 -12.093 1.00 0.00 H new ATOM 483 N PHE A 29 -6.277 -2.889 -16.719 1.00 0.00 N ATOM 484 CA PHE A 29 -5.552 -3.236 -17.934 1.00 0.00 C ATOM 485 C PHE A 29 -6.349 -2.803 -19.159 1.00 0.00 C ATOM 486 O PHE A 29 -6.159 -3.324 -20.258 1.00 0.00 O ATOM 487 CB PHE A 29 -5.302 -4.743 -17.978 1.00 0.00 C ATOM 488 CG PHE A 29 -4.156 -5.096 -17.056 1.00 0.00 C ATOM 489 CD1 PHE A 29 -2.840 -5.049 -17.532 1.00 0.00 C ATOM 490 CD2 PHE A 29 -4.405 -5.474 -15.730 1.00 0.00 C ATOM 491 CE1 PHE A 29 -1.774 -5.379 -16.684 1.00 0.00 C ATOM 492 CE2 PHE A 29 -3.339 -5.803 -14.881 1.00 0.00 C ATOM 493 CZ PHE A 29 -2.023 -5.756 -15.359 1.00 0.00 C ATOM 0 H PHE A 29 -6.944 -3.595 -16.408 1.00 0.00 H new ATOM 0 HA PHE A 29 -4.593 -2.717 -17.936 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -6.202 -5.280 -17.678 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -5.071 -5.054 -18.997 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -2.646 -4.758 -18.554 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -5.419 -5.512 -15.361 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.760 -5.342 -17.053 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -3.532 -6.093 -13.859 1.00 0.00 H new ATOM 0 HZ PHE A 29 -1.201 -6.010 -14.706 1.00 0.00 H new ATOM 503 N ASN A 30 -7.252 -1.852 -18.951 1.00 0.00 N ATOM 504 CA ASN A 30 -8.092 -1.350 -20.028 1.00 0.00 C ATOM 505 C ASN A 30 -7.261 -0.625 -21.079 1.00 0.00 C ATOM 506 O ASN A 30 -6.031 -0.642 -21.036 1.00 0.00 O ATOM 507 CB ASN A 30 -9.123 -0.379 -19.465 1.00 0.00 C ATOM 508 CG ASN A 30 -8.483 0.989 -19.259 1.00 0.00 C ATOM 509 OD1 ASN A 30 -9.168 2.010 -19.287 1.00 0.00 O ATOM 510 ND2 ASN A 30 -7.198 1.067 -19.047 1.00 0.00 N ATOM 0 H ASN A 30 -7.420 -1.414 -18.045 1.00 0.00 H new ATOM 0 HA ASN A 30 -8.587 -2.202 -20.494 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -9.969 -0.296 -20.147 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -9.512 -0.755 -18.519 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -6.759 1.977 -18.904 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -6.632 0.218 -19.024 1.00 0.00 H new ATOM 517 N THR A 31 -7.951 0.011 -22.020 1.00 0.00 N ATOM 518 CA THR A 31 -7.279 0.745 -23.083 1.00 0.00 C ATOM 519 C THR A 31 -7.558 2.243 -22.974 1.00 0.00 C ATOM 520 O THR A 31 -6.635 3.057 -23.003 1.00 0.00 O ATOM 521 CB THR A 31 -7.753 0.238 -24.448 1.00 0.00 C ATOM 522 OG1 THR A 31 -9.081 0.686 -24.683 1.00 0.00 O ATOM 523 CG2 THR A 31 -7.716 -1.291 -24.468 1.00 0.00 C ATOM 0 H THR A 31 -8.970 0.032 -22.067 1.00 0.00 H new ATOM 0 HA THR A 31 -6.206 0.581 -22.982 1.00 0.00 H new ATOM 0 HB THR A 31 -7.096 0.624 -25.227 1.00 0.00 H new ATOM 0 HG1 THR A 31 -9.385 0.364 -25.557 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.054 -1.650 -25.440 1.00 0.00 H new ATOM 0 HG22 THR A 31 -6.697 -1.633 -24.289 1.00 0.00 H new ATOM 0 HG23 THR A 31 -8.371 -1.681 -23.689 1.00 0.00 H new ATOM 531 N ASP A 32 -8.835 2.607 -22.866 1.00 0.00 N ATOM 532 CA ASP A 32 -9.206 4.017 -22.775 1.00 0.00 C ATOM 533 C ASP A 32 -10.244 4.271 -21.680 1.00 0.00 C ATOM 534 O ASP A 32 -10.842 5.346 -21.628 1.00 0.00 O ATOM 535 CB ASP A 32 -9.762 4.486 -24.118 1.00 0.00 C ATOM 536 CG ASP A 32 -8.653 4.505 -25.163 1.00 0.00 C ATOM 537 OD1 ASP A 32 -7.498 4.445 -24.775 1.00 0.00 O ATOM 538 OD2 ASP A 32 -8.974 4.582 -26.338 1.00 0.00 O ATOM 0 H ASP A 32 -9.619 1.955 -22.840 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.307 4.578 -22.518 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.565 3.823 -24.440 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.193 5.482 -24.015 1.00 0.00 H new ATOM 543 N ALA A 33 -10.461 3.290 -20.810 1.00 0.00 N ATOM 544 CA ALA A 33 -11.438 3.450 -19.735 1.00 0.00 C ATOM 545 C ALA A 33 -11.012 4.568 -18.788 1.00 0.00 C ATOM 546 O ALA A 33 -9.820 4.828 -18.615 1.00 0.00 O ATOM 547 CB ALA A 33 -11.583 2.149 -18.949 1.00 0.00 C ATOM 0 H ALA A 33 -9.983 2.389 -20.825 1.00 0.00 H new ATOM 0 HA ALA A 33 -12.397 3.707 -20.185 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -12.314 2.285 -18.152 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -11.918 1.356 -19.617 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.621 1.876 -18.516 1.00 0.00 H new ATOM 553 N LYS A 34 -11.991 5.230 -18.182 1.00 0.00 N ATOM 554 CA LYS A 34 -11.701 6.323 -17.259 1.00 0.00 C ATOM 555 C LYS A 34 -11.444 5.783 -15.855 1.00 0.00 C ATOM 556 O LYS A 34 -12.158 6.114 -14.908 1.00 0.00 O ATOM 557 CB LYS A 34 -12.868 7.317 -17.221 1.00 0.00 C ATOM 558 CG LYS A 34 -13.784 7.106 -18.428 1.00 0.00 C ATOM 559 CD LYS A 34 -14.876 6.098 -18.062 1.00 0.00 C ATOM 560 CE LYS A 34 -15.841 6.734 -17.057 1.00 0.00 C ATOM 561 NZ LYS A 34 -17.203 6.810 -17.657 1.00 0.00 N ATOM 0 H LYS A 34 -12.983 5.032 -18.311 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.807 6.837 -17.612 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -13.435 7.188 -16.299 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.485 8.338 -17.220 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.233 8.053 -18.729 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -13.207 6.742 -19.278 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -15.417 5.790 -18.957 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -14.429 5.200 -17.635 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -15.868 6.145 -16.140 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -15.495 7.731 -16.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -17.859 7.242 -16.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -17.170 7.389 -18.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -17.532 5.852 -17.895 1.00 0.00 H new ATOM 575 N VAL A 35 -10.415 4.954 -15.721 1.00 0.00 N ATOM 576 CA VAL A 35 -10.079 4.385 -14.422 1.00 0.00 C ATOM 577 C VAL A 35 -9.855 5.503 -13.412 1.00 0.00 C ATOM 578 O VAL A 35 -10.301 5.423 -12.270 1.00 0.00 O ATOM 579 CB VAL A 35 -8.808 3.544 -14.526 1.00 0.00 C ATOM 580 CG1 VAL A 35 -8.712 2.606 -13.320 1.00 0.00 C ATOM 581 CG2 VAL A 35 -8.853 2.724 -15.811 1.00 0.00 C ATOM 0 H VAL A 35 -9.806 4.664 -16.486 1.00 0.00 H new ATOM 0 HA VAL A 35 -10.904 3.752 -14.095 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.936 4.198 -14.540 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.805 2.007 -13.396 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.682 3.194 -12.403 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.581 1.948 -13.301 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.948 2.122 -15.890 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.724 2.069 -15.794 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.919 3.394 -16.668 1.00 0.00 H new ATOM 591 N ASN A 36 -9.160 6.549 -13.846 1.00 0.00 N ATOM 592 CA ASN A 36 -8.876 7.679 -12.971 1.00 0.00 C ATOM 593 C ASN A 36 -10.162 8.221 -12.350 1.00 0.00 C ATOM 594 O ASN A 36 -10.216 8.473 -11.146 1.00 0.00 O ATOM 595 CB ASN A 36 -8.179 8.780 -13.766 1.00 0.00 C ATOM 596 CG ASN A 36 -7.723 9.891 -12.824 1.00 0.00 C ATOM 597 OD1 ASN A 36 -8.063 9.878 -11.640 1.00 0.00 O ATOM 598 ND2 ASN A 36 -6.966 10.851 -13.278 1.00 0.00 N ATOM 0 H ASN A 36 -8.786 6.637 -14.791 1.00 0.00 H new ATOM 0 HA ASN A 36 -8.223 7.341 -12.167 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -7.322 8.369 -14.299 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -8.858 9.184 -14.517 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -6.654 11.594 -12.652 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -6.686 10.859 -14.259 1.00 0.00 H new ATOM 605 N GLU A 37 -11.205 8.376 -13.165 1.00 0.00 N ATOM 606 CA GLU A 37 -12.481 8.861 -12.651 1.00 0.00 C ATOM 607 C GLU A 37 -13.030 7.842 -11.668 1.00 0.00 C ATOM 608 O GLU A 37 -13.594 8.188 -10.628 1.00 0.00 O ATOM 609 CB GLU A 37 -13.472 9.057 -13.798 1.00 0.00 C ATOM 610 CG GLU A 37 -12.974 10.178 -14.710 1.00 0.00 C ATOM 611 CD GLU A 37 -12.917 11.489 -13.933 1.00 0.00 C ATOM 612 OE1 GLU A 37 -13.548 11.565 -12.892 1.00 0.00 O ATOM 613 OE2 GLU A 37 -12.243 12.397 -14.390 1.00 0.00 O ATOM 0 H GLU A 37 -11.192 8.177 -14.165 1.00 0.00 H new ATOM 0 HA GLU A 37 -12.333 9.819 -12.152 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.578 8.132 -14.364 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -14.458 9.304 -13.404 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -11.986 9.931 -15.098 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -13.637 10.282 -15.569 1.00 0.00 H new ATOM 620 N ARG A 38 -12.822 6.579 -12.009 1.00 0.00 N ATOM 621 CA ARG A 38 -13.251 5.471 -11.174 1.00 0.00 C ATOM 622 C ARG A 38 -12.435 5.440 -9.887 1.00 0.00 C ATOM 623 O ARG A 38 -12.985 5.335 -8.789 1.00 0.00 O ATOM 624 CB ARG A 38 -13.046 4.183 -11.954 1.00 0.00 C ATOM 625 CG ARG A 38 -14.245 3.962 -12.866 1.00 0.00 C ATOM 626 CD ARG A 38 -15.476 3.707 -12.004 1.00 0.00 C ATOM 627 NE ARG A 38 -16.331 4.886 -11.968 1.00 0.00 N ATOM 628 CZ ARG A 38 -17.128 5.123 -10.929 1.00 0.00 C ATOM 629 NH1 ARG A 38 -17.147 4.298 -9.918 1.00 0.00 N ATOM 630 NH2 ARG A 38 -17.891 6.181 -10.918 1.00 0.00 N ATOM 0 H ARG A 38 -12.353 6.296 -12.869 1.00 0.00 H new ATOM 0 HA ARG A 38 -14.302 5.585 -10.909 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -12.130 4.241 -12.543 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.933 3.342 -11.270 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -14.402 4.834 -13.501 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -14.065 3.115 -13.528 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -16.034 2.859 -12.400 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -15.169 3.443 -10.992 1.00 0.00 H new ATOM 0 HE ARG A 38 -16.319 5.540 -12.751 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -16.551 3.471 -9.924 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -17.758 4.481 -9.122 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -17.877 6.828 -11.706 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -18.501 6.361 -10.121 1.00 0.00 H new ATOM 644 N ILE A 39 -11.116 5.555 -10.033 1.00 0.00 N ATOM 645 CA ILE A 39 -10.226 5.565 -8.879 1.00 0.00 C ATOM 646 C ILE A 39 -10.520 6.780 -8.014 1.00 0.00 C ATOM 647 O ILE A 39 -10.456 6.715 -6.787 1.00 0.00 O ATOM 648 CB ILE A 39 -8.765 5.599 -9.335 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.438 4.315 -10.100 1.00 0.00 C ATOM 650 CG2 ILE A 39 -7.847 5.711 -8.116 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.018 4.401 -10.659 1.00 0.00 C ATOM 0 H ILE A 39 -10.645 5.642 -10.933 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.393 4.657 -8.299 1.00 0.00 H new ATOM 0 HB ILE A 39 -8.611 6.461 -9.985 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.528 3.453 -9.439 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -9.151 4.171 -10.911 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -6.808 5.735 -8.444 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -8.077 6.626 -7.571 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -8.002 4.852 -7.464 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.785 3.486 -11.204 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -6.944 5.254 -11.334 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -6.311 4.524 -9.839 1.00 0.00 H new ATOM 663 N ASP A 40 -10.846 7.888 -8.670 1.00 0.00 N ATOM 664 CA ASP A 40 -11.157 9.117 -7.959 1.00 0.00 C ATOM 665 C ASP A 40 -12.297 8.882 -6.978 1.00 0.00 C ATOM 666 O ASP A 40 -12.234 9.309 -5.828 1.00 0.00 O ATOM 667 CB ASP A 40 -11.554 10.203 -8.961 1.00 0.00 C ATOM 668 CG ASP A 40 -11.788 11.525 -8.239 1.00 0.00 C ATOM 669 OD1 ASP A 40 -10.819 12.226 -7.997 1.00 0.00 O ATOM 670 OD2 ASP A 40 -12.934 11.818 -7.940 1.00 0.00 O ATOM 0 H ASP A 40 -10.901 7.958 -9.686 1.00 0.00 H new ATOM 0 HA ASP A 40 -10.275 9.439 -7.405 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.770 10.322 -9.709 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.458 9.905 -9.492 1.00 0.00 H new ATOM 675 N GLU A 41 -13.333 8.184 -7.434 1.00 0.00 N ATOM 676 CA GLU A 41 -14.474 7.888 -6.577 1.00 0.00 C ATOM 677 C GLU A 41 -14.029 7.014 -5.412 1.00 0.00 C ATOM 678 O GLU A 41 -14.522 7.135 -4.295 1.00 0.00 O ATOM 679 CB GLU A 41 -15.538 7.146 -7.382 1.00 0.00 C ATOM 680 CG GLU A 41 -16.920 7.383 -6.761 1.00 0.00 C ATOM 681 CD GLU A 41 -17.617 8.554 -7.448 1.00 0.00 C ATOM 682 OE1 GLU A 41 -17.114 9.013 -8.459 1.00 0.00 O ATOM 683 OE2 GLU A 41 -18.649 8.974 -6.949 1.00 0.00 O ATOM 0 H GLU A 41 -13.405 7.816 -8.383 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.886 8.822 -6.195 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.530 7.490 -8.416 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.315 6.079 -7.400 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.528 6.483 -6.856 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.817 7.587 -5.695 1.00 0.00 H new ATOM 690 N PHE A 42 -13.082 6.138 -5.701 1.00 0.00 N ATOM 691 CA PHE A 42 -12.538 5.229 -4.695 1.00 0.00 C ATOM 692 C PHE A 42 -11.644 5.996 -3.745 1.00 0.00 C ATOM 693 O PHE A 42 -11.781 5.922 -2.525 1.00 0.00 O ATOM 694 CB PHE A 42 -11.715 4.139 -5.383 1.00 0.00 C ATOM 695 CG PHE A 42 -11.233 3.137 -4.360 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.005 3.333 -3.716 1.00 0.00 C ATOM 697 CD2 PHE A 42 -12.009 2.012 -4.058 1.00 0.00 C ATOM 698 CE1 PHE A 42 -9.553 2.404 -2.772 1.00 0.00 C ATOM 699 CE2 PHE A 42 -11.557 1.084 -3.113 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.331 1.280 -2.469 1.00 0.00 C ATOM 0 H PHE A 42 -12.669 6.033 -6.628 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.360 4.777 -4.140 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -12.319 3.638 -6.139 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.864 4.584 -5.898 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.406 4.202 -3.948 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -12.956 1.860 -4.554 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -8.605 2.554 -2.277 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -12.156 0.216 -2.881 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.984 0.564 -1.738 1.00 0.00 H new ATOM 710 N VAL A 43 -10.728 6.739 -4.338 1.00 0.00 N ATOM 711 CA VAL A 43 -9.787 7.544 -3.582 1.00 0.00 C ATOM 712 C VAL A 43 -10.509 8.605 -2.767 1.00 0.00 C ATOM 713 O VAL A 43 -10.113 8.904 -1.641 1.00 0.00 O ATOM 714 CB VAL A 43 -8.806 8.211 -4.543 1.00 0.00 C ATOM 715 CG1 VAL A 43 -8.097 9.365 -3.837 1.00 0.00 C ATOM 716 CG2 VAL A 43 -7.773 7.182 -4.997 1.00 0.00 C ATOM 0 H VAL A 43 -10.616 6.802 -5.350 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.248 6.894 -2.893 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.347 8.597 -5.407 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.398 9.838 -4.526 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.834 10.098 -3.507 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.553 8.984 -2.973 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.069 7.652 -5.684 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.234 6.800 -4.130 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.278 6.358 -5.502 1.00 0.00 H new ATOM 726 N SER A 44 -11.560 9.183 -3.336 1.00 0.00 N ATOM 727 CA SER A 44 -12.296 10.221 -2.615 1.00 0.00 C ATOM 728 C SER A 44 -13.168 9.621 -1.515 1.00 0.00 C ATOM 729 O SER A 44 -13.148 10.105 -0.385 1.00 0.00 O ATOM 730 CB SER A 44 -13.140 11.059 -3.568 1.00 0.00 C ATOM 731 OG SER A 44 -12.448 11.215 -4.799 1.00 0.00 O ATOM 0 H SER A 44 -11.916 8.962 -4.266 1.00 0.00 H new ATOM 0 HA SER A 44 -11.561 10.875 -2.145 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.103 10.577 -3.738 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.345 12.035 -3.127 1.00 0.00 H new ATOM 0 HG SER A 44 -12.556 10.405 -5.340 1.00 0.00 H new ATOM 737 N LYS A 45 -13.918 8.562 -1.826 1.00 0.00 N ATOM 738 CA LYS A 45 -14.760 7.943 -0.804 1.00 0.00 C ATOM 739 C LYS A 45 -13.898 7.429 0.339 1.00 0.00 C ATOM 740 O LYS A 45 -14.253 7.568 1.508 1.00 0.00 O ATOM 741 CB LYS A 45 -15.577 6.781 -1.372 1.00 0.00 C ATOM 742 CG LYS A 45 -16.703 7.317 -2.258 1.00 0.00 C ATOM 743 CD LYS A 45 -17.725 6.203 -2.532 1.00 0.00 C ATOM 744 CE LYS A 45 -17.010 4.867 -2.735 1.00 0.00 C ATOM 745 NZ LYS A 45 -18.008 3.838 -3.140 1.00 0.00 N ATOM 0 H LYS A 45 -13.960 8.127 -2.748 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.449 8.706 -0.443 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.931 6.120 -1.950 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.994 6.187 -0.559 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.192 8.160 -1.770 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.294 7.687 -3.198 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.423 6.127 -1.698 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.312 6.448 -3.417 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.239 4.965 -3.500 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.510 4.564 -1.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.513 2.987 -3.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.605 3.593 -2.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.604 4.215 -3.904 1.00 0.00 H new ATOM 759 N ALA A 46 -12.755 6.851 -0.006 1.00 0.00 N ATOM 760 CA ALA A 46 -11.846 6.339 1.010 1.00 0.00 C ATOM 761 C ALA A 46 -11.465 7.474 1.950 1.00 0.00 C ATOM 762 O ALA A 46 -11.461 7.319 3.171 1.00 0.00 O ATOM 763 CB ALA A 46 -10.590 5.766 0.351 1.00 0.00 C ATOM 0 H ALA A 46 -12.438 6.726 -0.968 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.338 5.545 1.572 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -9.917 5.386 1.120 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.870 4.954 -0.320 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.087 6.549 -0.216 1.00 0.00 H new ATOM 769 N PHE A 47 -11.174 8.627 1.359 1.00 0.00 N ATOM 770 CA PHE A 47 -10.820 9.812 2.127 1.00 0.00 C ATOM 771 C PHE A 47 -12.074 10.416 2.757 1.00 0.00 C ATOM 772 O PHE A 47 -12.051 10.898 3.890 1.00 0.00 O ATOM 773 CB PHE A 47 -10.152 10.837 1.206 1.00 0.00 C ATOM 774 CG PHE A 47 -10.025 12.171 1.907 1.00 0.00 C ATOM 775 CD1 PHE A 47 -9.503 12.245 3.206 1.00 0.00 C ATOM 776 CD2 PHE A 47 -10.426 13.339 1.248 1.00 0.00 C ATOM 777 CE1 PHE A 47 -9.385 13.488 3.842 1.00 0.00 C ATOM 778 CE2 PHE A 47 -10.307 14.580 1.884 1.00 0.00 C ATOM 779 CZ PHE A 47 -9.787 14.655 3.181 1.00 0.00 C ATOM 0 H PHE A 47 -11.177 8.765 0.348 1.00 0.00 H new ATOM 0 HA PHE A 47 -10.125 9.535 2.920 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -9.166 10.480 0.908 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -10.738 10.952 0.294 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -9.192 11.345 3.716 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -10.828 13.282 0.247 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -8.984 13.546 4.843 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -10.617 15.480 1.374 1.00 0.00 H new ATOM 0 HZ PHE A 47 -9.696 15.613 3.672 1.00 0.00 H new ATOM 789 N PHE A 48 -13.166 10.391 1.995 1.00 0.00 N ATOM 790 CA PHE A 48 -14.441 10.941 2.451 1.00 0.00 C ATOM 791 C PHE A 48 -14.983 10.161 3.645 1.00 0.00 C ATOM 792 O PHE A 48 -15.369 10.742 4.659 1.00 0.00 O ATOM 793 CB PHE A 48 -15.460 10.864 1.312 1.00 0.00 C ATOM 794 CG PHE A 48 -16.507 11.927 1.495 1.00 0.00 C ATOM 795 CD1 PHE A 48 -17.646 11.675 2.269 1.00 0.00 C ATOM 796 CD2 PHE A 48 -16.332 13.171 0.884 1.00 0.00 C ATOM 797 CE1 PHE A 48 -18.612 12.674 2.433 1.00 0.00 C ATOM 798 CE2 PHE A 48 -17.297 14.171 1.046 1.00 0.00 C ATOM 799 CZ PHE A 48 -18.438 13.923 1.821 1.00 0.00 C ATOM 0 H PHE A 48 -13.193 9.994 1.056 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.277 11.975 2.753 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.958 10.995 0.353 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.927 9.879 1.295 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -17.779 10.712 2.739 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -15.452 13.361 0.287 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -19.491 12.483 3.031 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -17.163 15.133 0.574 1.00 0.00 H new ATOM 0 HZ PHE A 48 -19.183 14.694 1.947 1.00 0.00 H new ATOM 809 N ALA A 49 -15.024 8.842 3.504 1.00 0.00 N ATOM 810 CA ALA A 49 -15.538 7.979 4.561 1.00 0.00 C ATOM 811 C ALA A 49 -14.509 7.788 5.665 1.00 0.00 C ATOM 812 O ALA A 49 -14.543 6.783 6.375 1.00 0.00 O ATOM 813 CB ALA A 49 -15.898 6.609 3.980 1.00 0.00 C ATOM 0 H ALA A 49 -14.708 8.347 2.670 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.422 8.456 4.983 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -16.282 5.967 4.773 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.660 6.729 3.210 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -15.009 6.154 3.543 1.00 0.00 H new ATOM 819 N ASP A 50 -13.582 8.733 5.804 1.00 0.00 N ATOM 820 CA ASP A 50 -12.559 8.595 6.829 1.00 0.00 C ATOM 821 C ASP A 50 -12.187 7.123 6.920 1.00 0.00 C ATOM 822 O ASP A 50 -12.399 6.472 7.942 1.00 0.00 O ATOM 823 CB ASP A 50 -13.087 9.089 8.179 1.00 0.00 C ATOM 824 CG ASP A 50 -11.927 9.330 9.138 1.00 0.00 C ATOM 825 OD1 ASP A 50 -10.835 8.871 8.844 1.00 0.00 O ATOM 826 OD2 ASP A 50 -12.146 9.971 10.152 1.00 0.00 O ATOM 0 H ASP A 50 -13.520 9.578 5.236 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.685 9.194 6.572 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.653 10.010 8.042 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.772 8.354 8.602 1.00 0.00 H new ATOM 831 N ILE A 51 -11.669 6.603 5.815 1.00 0.00 N ATOM 832 CA ILE A 51 -11.306 5.203 5.723 1.00 0.00 C ATOM 833 C ILE A 51 -9.829 4.994 5.971 1.00 0.00 C ATOM 834 O ILE A 51 -8.997 5.815 5.583 1.00 0.00 O ATOM 835 CB ILE A 51 -11.653 4.685 4.336 1.00 0.00 C ATOM 836 CG1 ILE A 51 -13.133 4.951 4.064 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.375 3.184 4.278 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.709 3.815 3.222 1.00 0.00 C ATOM 0 H ILE A 51 -11.491 7.139 4.965 1.00 0.00 H new ATOM 0 HA ILE A 51 -11.862 4.659 6.487 1.00 0.00 H new ATOM 0 HB ILE A 51 -11.049 5.191 3.583 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.677 5.033 5.005 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.253 5.901 3.543 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.622 2.806 3.286 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.320 3.001 4.484 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.984 2.672 5.023 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.765 4.005 3.028 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.171 3.755 2.276 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.603 2.873 3.760 1.00 0.00 H new ATOM 850 N SER A 52 -9.504 3.877 6.600 1.00 0.00 N ATOM 851 CA SER A 52 -8.121 3.558 6.869 1.00 0.00 C ATOM 852 C SER A 52 -7.608 2.607 5.793 1.00 0.00 C ATOM 853 O SER A 52 -8.389 1.897 5.161 1.00 0.00 O ATOM 854 CB SER A 52 -7.979 2.919 8.252 1.00 0.00 C ATOM 855 OG SER A 52 -6.599 2.756 8.554 1.00 0.00 O ATOM 0 H SER A 52 -10.176 3.184 6.930 1.00 0.00 H new ATOM 0 HA SER A 52 -7.531 4.474 6.856 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.457 3.545 9.006 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.484 1.953 8.273 1.00 0.00 H new ATOM 0 HG SER A 52 -6.504 2.348 9.440 1.00 0.00 H new ATOM 861 N VAL A 53 -6.304 2.614 5.571 1.00 0.00 N ATOM 862 CA VAL A 53 -5.712 1.763 4.546 1.00 0.00 C ATOM 863 C VAL A 53 -6.104 0.298 4.741 1.00 0.00 C ATOM 864 O VAL A 53 -6.317 -0.427 3.769 1.00 0.00 O ATOM 865 CB VAL A 53 -4.188 1.891 4.575 1.00 0.00 C ATOM 866 CG1 VAL A 53 -3.577 0.905 3.576 1.00 0.00 C ATOM 867 CG2 VAL A 53 -3.787 3.320 4.192 1.00 0.00 C ATOM 0 H VAL A 53 -5.638 3.194 6.081 1.00 0.00 H new ATOM 0 HA VAL A 53 -6.092 2.094 3.579 1.00 0.00 H new ATOM 0 HB VAL A 53 -3.823 1.668 5.578 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.491 0.994 3.595 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.862 -0.111 3.847 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.942 1.129 2.574 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -2.701 3.411 4.213 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -4.151 3.544 3.189 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.224 4.023 4.901 1.00 0.00 H new ATOM 877 N SER A 54 -6.178 -0.140 5.995 1.00 0.00 N ATOM 878 CA SER A 54 -6.520 -1.532 6.294 1.00 0.00 C ATOM 879 C SER A 54 -7.867 -1.938 5.690 1.00 0.00 C ATOM 880 O SER A 54 -8.044 -3.086 5.281 1.00 0.00 O ATOM 881 CB SER A 54 -6.570 -1.741 7.806 1.00 0.00 C ATOM 882 OG SER A 54 -7.737 -1.118 8.328 1.00 0.00 O ATOM 0 H SER A 54 -6.008 0.441 6.816 1.00 0.00 H new ATOM 0 HA SER A 54 -5.746 -2.157 5.848 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.578 -2.806 8.037 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.679 -1.320 8.273 1.00 0.00 H new ATOM 0 HG SER A 54 -7.773 -1.252 9.298 1.00 0.00 H new ATOM 888 N GLN A 55 -8.816 -1.008 5.645 1.00 0.00 N ATOM 889 CA GLN A 55 -10.136 -1.308 5.100 1.00 0.00 C ATOM 890 C GLN A 55 -10.044 -1.735 3.640 1.00 0.00 C ATOM 891 O GLN A 55 -10.710 -2.681 3.217 1.00 0.00 O ATOM 892 CB GLN A 55 -11.035 -0.078 5.220 1.00 0.00 C ATOM 893 CG GLN A 55 -11.302 0.216 6.696 1.00 0.00 C ATOM 894 CD GLN A 55 -12.114 -0.919 7.313 1.00 0.00 C ATOM 895 OE1 GLN A 55 -13.022 -1.451 6.673 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.845 -1.320 8.524 1.00 0.00 N ATOM 0 H GLN A 55 -8.698 -0.050 5.975 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.561 -2.133 5.672 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.559 0.781 4.747 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -11.976 -0.249 4.696 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.358 0.331 7.229 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -11.842 1.157 6.796 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.093 -0.878 9.052 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.387 -2.076 8.943 1.00 0.00 H new ATOM 905 N VAL A 56 -9.212 -1.043 2.875 1.00 0.00 N ATOM 906 CA VAL A 56 -9.041 -1.373 1.466 1.00 0.00 C ATOM 907 C VAL A 56 -8.419 -2.759 1.327 1.00 0.00 C ATOM 908 O VAL A 56 -8.765 -3.525 0.427 1.00 0.00 O ATOM 909 CB VAL A 56 -8.152 -0.327 0.793 1.00 0.00 C ATOM 910 CG1 VAL A 56 -7.901 -0.726 -0.663 1.00 0.00 C ATOM 911 CG2 VAL A 56 -8.850 1.035 0.837 1.00 0.00 C ATOM 0 H VAL A 56 -8.650 -0.257 3.201 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.016 -1.375 0.979 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.199 -0.267 1.319 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.267 0.021 -1.141 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.405 -1.696 -0.694 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.852 -0.787 -1.193 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.218 1.783 0.358 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.802 0.973 0.310 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.027 1.320 1.874 1.00 0.00 H new ATOM 921 N LEU A 57 -7.496 -3.069 2.233 1.00 0.00 N ATOM 922 CA LEU A 57 -6.817 -4.358 2.227 1.00 0.00 C ATOM 923 C LEU A 57 -7.812 -5.501 2.361 1.00 0.00 C ATOM 924 O LEU A 57 -7.684 -6.541 1.713 1.00 0.00 O ATOM 925 CB LEU A 57 -5.846 -4.415 3.406 1.00 0.00 C ATOM 926 CG LEU A 57 -4.860 -3.246 3.337 1.00 0.00 C ATOM 927 CD1 LEU A 57 -3.585 -3.595 4.106 1.00 0.00 C ATOM 928 CD2 LEU A 57 -4.511 -2.935 1.888 1.00 0.00 C ATOM 0 H LEU A 57 -7.202 -2.442 2.982 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.286 -4.463 1.281 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.400 -4.378 4.344 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.302 -5.360 3.393 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.326 -2.369 3.786 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.888 -2.759 4.053 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.832 -3.796 5.148 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.125 -4.480 3.666 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.809 -2.102 1.854 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -4.056 -3.812 1.427 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.417 -2.668 1.345 1.00 0.00 H new ATOM 940 N GLU A 58 -8.793 -5.291 3.213 1.00 0.00 N ATOM 941 CA GLU A 58 -9.823 -6.294 3.462 1.00 0.00 C ATOM 942 C GLU A 58 -10.684 -6.475 2.226 1.00 0.00 C ATOM 943 O GLU A 58 -10.966 -7.600 1.814 1.00 0.00 O ATOM 944 CB GLU A 58 -10.694 -5.860 4.638 1.00 0.00 C ATOM 945 CG GLU A 58 -9.863 -5.879 5.921 1.00 0.00 C ATOM 946 CD GLU A 58 -10.727 -5.474 7.109 1.00 0.00 C ATOM 947 OE1 GLU A 58 -10.894 -4.283 7.315 1.00 0.00 O ATOM 948 OE2 GLU A 58 -11.211 -6.360 7.793 1.00 0.00 O ATOM 0 H GLU A 58 -8.905 -4.432 3.751 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.342 -7.243 3.701 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.089 -4.859 4.462 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.550 -6.528 4.736 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.452 -6.876 6.083 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.018 -5.197 5.827 1.00 0.00 H new ATOM 955 N ILE A 59 -11.074 -5.363 1.621 1.00 0.00 N ATOM 956 CA ILE A 59 -11.872 -5.428 0.414 1.00 0.00 C ATOM 957 C ILE A 59 -11.065 -6.143 -0.653 1.00 0.00 C ATOM 958 O ILE A 59 -11.610 -6.870 -1.484 1.00 0.00 O ATOM 959 CB ILE A 59 -12.253 -4.023 -0.059 1.00 0.00 C ATOM 960 CG1 ILE A 59 -13.124 -3.349 1.007 1.00 0.00 C ATOM 961 CG2 ILE A 59 -13.034 -4.118 -1.371 1.00 0.00 C ATOM 962 CD1 ILE A 59 -13.502 -1.940 0.545 1.00 0.00 C ATOM 0 H ILE A 59 -10.853 -4.420 1.942 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.795 -5.972 0.612 1.00 0.00 H new ATOM 0 HB ILE A 59 -11.349 -3.435 -0.219 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -14.024 -3.939 1.182 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.586 -3.300 1.953 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -13.305 -3.117 -1.707 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -12.416 -4.600 -2.128 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.939 -4.705 -1.214 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -14.121 -1.462 1.304 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.597 -1.352 0.392 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -14.057 -2.001 -0.391 1.00 0.00 H new ATOM 974 N HIS A 60 -9.749 -5.946 -0.603 1.00 0.00 N ATOM 975 CA HIS A 60 -8.861 -6.600 -1.558 1.00 0.00 C ATOM 976 C HIS A 60 -8.844 -8.093 -1.291 1.00 0.00 C ATOM 977 O HIS A 60 -9.075 -8.906 -2.182 1.00 0.00 O ATOM 978 CB HIS A 60 -7.447 -6.043 -1.424 1.00 0.00 C ATOM 979 CG HIS A 60 -6.543 -6.701 -2.433 1.00 0.00 C ATOM 980 ND1 HIS A 60 -6.701 -6.524 -3.799 1.00 0.00 N ATOM 981 CD2 HIS A 60 -5.463 -7.538 -2.287 1.00 0.00 C ATOM 982 CE1 HIS A 60 -5.738 -7.238 -4.414 1.00 0.00 C ATOM 983 NE2 HIS A 60 -4.957 -7.875 -3.538 1.00 0.00 N ATOM 0 H HIS A 60 -9.281 -5.348 0.078 1.00 0.00 H new ATOM 0 HA HIS A 60 -9.223 -6.412 -2.569 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -7.455 -4.964 -1.578 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -7.071 -6.218 -0.416 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -5.067 -7.882 -1.343 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -5.613 -7.289 -5.486 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -4.161 -8.479 -3.742 1.00 0.00 H new ATOM 992 N VAL A 61 -8.589 -8.434 -0.043 1.00 0.00 N ATOM 993 CA VAL A 61 -8.558 -9.827 0.374 1.00 0.00 C ATOM 994 C VAL A 61 -9.846 -10.512 -0.054 1.00 0.00 C ATOM 995 O VAL A 61 -9.838 -11.604 -0.623 1.00 0.00 O ATOM 996 CB VAL A 61 -8.442 -9.880 1.896 1.00 0.00 C ATOM 997 CG1 VAL A 61 -8.294 -11.326 2.363 1.00 0.00 C ATOM 998 CG2 VAL A 61 -7.232 -9.062 2.340 1.00 0.00 C ATOM 0 H VAL A 61 -8.399 -7.765 0.704 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.709 -10.333 -0.085 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.345 -9.462 2.340 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.212 -11.351 3.450 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.167 -11.900 2.052 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -7.397 -11.761 1.922 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.147 -9.098 3.426 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.329 -9.476 1.891 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.355 -8.027 2.020 1.00 0.00 H new ATOM 1008 N GLU A 62 -10.947 -9.840 0.230 1.00 0.00 N ATOM 1009 CA GLU A 62 -12.270 -10.334 -0.110 1.00 0.00 C ATOM 1010 C GLU A 62 -12.461 -10.366 -1.619 1.00 0.00 C ATOM 1011 O GLU A 62 -13.044 -11.299 -2.172 1.00 0.00 O ATOM 1012 CB GLU A 62 -13.290 -9.398 0.510 1.00 0.00 C ATOM 1013 CG GLU A 62 -14.674 -10.036 0.446 1.00 0.00 C ATOM 1014 CD GLU A 62 -15.726 -9.050 0.942 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -15.355 -7.932 1.262 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -16.883 -9.427 0.999 1.00 0.00 O ATOM 0 H GLU A 62 -10.950 -8.936 0.703 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.392 -11.349 0.268 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.023 -9.187 1.546 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.293 -8.445 -0.019 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -14.898 -10.336 -0.578 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -14.695 -10.940 1.055 1.00 0.00 H new ATOM 1023 N LEU A 63 -11.962 -9.329 -2.272 1.00 0.00 N ATOM 1024 CA LEU A 63 -12.067 -9.215 -3.725 1.00 0.00 C ATOM 1025 C LEU A 63 -11.197 -10.269 -4.391 1.00 0.00 C ATOM 1026 O LEU A 63 -11.656 -11.005 -5.267 1.00 0.00 O ATOM 1027 CB LEU A 63 -11.621 -7.821 -4.174 1.00 0.00 C ATOM 1028 CG LEU A 63 -11.840 -7.677 -5.680 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -13.322 -7.423 -5.958 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -11.009 -6.504 -6.214 1.00 0.00 C ATOM 0 H LEU A 63 -11.479 -8.551 -1.822 1.00 0.00 H new ATOM 0 HA LEU A 63 -13.106 -9.370 -4.017 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.185 -7.057 -3.639 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.569 -7.668 -3.932 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.529 -8.595 -6.179 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.478 -7.320 -7.032 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.911 -8.260 -5.584 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.634 -6.507 -5.457 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.168 -6.405 -7.288 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.315 -5.584 -5.715 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -9.952 -6.688 -6.019 1.00 0.00 H new ATOM 1042 N MET A 64 -9.946 -10.359 -3.952 1.00 0.00 N ATOM 1043 CA MET A 64 -9.043 -11.352 -4.500 1.00 0.00 C ATOM 1044 C MET A 64 -9.641 -12.724 -4.265 1.00 0.00 C ATOM 1045 O MET A 64 -9.500 -13.631 -5.087 1.00 0.00 O ATOM 1046 CB MET A 64 -7.675 -11.251 -3.825 1.00 0.00 C ATOM 1047 CG MET A 64 -7.041 -9.904 -4.173 1.00 0.00 C ATOM 1048 SD MET A 64 -6.801 -9.793 -5.962 1.00 0.00 S ATOM 1049 CE MET A 64 -8.083 -8.555 -6.282 1.00 0.00 C ATOM 0 H MET A 64 -9.543 -9.764 -3.229 1.00 0.00 H new ATOM 0 HA MET A 64 -8.908 -11.183 -5.568 1.00 0.00 H new ATOM 0 HB2 MET A 64 -7.781 -11.348 -2.745 1.00 0.00 H new ATOM 0 HB3 MET A 64 -7.031 -12.066 -4.157 1.00 0.00 H new ATOM 0 HG2 MET A 64 -7.680 -9.090 -3.830 1.00 0.00 H new ATOM 0 HG3 MET A 64 -6.085 -9.797 -3.660 1.00 0.00 H new ATOM 0 HE1 MET A 64 -8.961 -9.042 -6.707 1.00 0.00 H new ATOM 0 HE2 MET A 64 -8.357 -8.065 -5.348 1.00 0.00 H new ATOM 0 HE3 MET A 64 -7.704 -7.812 -6.984 1.00 0.00 H new ATOM 1059 N ASP A 65 -10.338 -12.857 -3.140 1.00 0.00 N ATOM 1060 CA ASP A 65 -10.990 -14.115 -2.810 1.00 0.00 C ATOM 1061 C ASP A 65 -12.059 -14.409 -3.848 1.00 0.00 C ATOM 1062 O ASP A 65 -12.206 -15.535 -4.328 1.00 0.00 O ATOM 1063 CB ASP A 65 -11.638 -14.010 -1.430 1.00 0.00 C ATOM 1064 CG ASP A 65 -12.045 -15.394 -0.935 1.00 0.00 C ATOM 1065 OD1 ASP A 65 -11.771 -16.356 -1.635 1.00 0.00 O ATOM 1066 OD2 ASP A 65 -12.627 -15.473 0.134 1.00 0.00 O ATOM 0 H ASP A 65 -10.464 -12.116 -2.450 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.253 -14.918 -2.802 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -10.941 -13.554 -0.726 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -12.512 -13.361 -1.479 1.00 0.00 H new ATOM 1071 N THR A 66 -12.798 -13.363 -4.182 1.00 0.00 N ATOM 1072 CA THR A 66 -13.872 -13.452 -5.161 1.00 0.00 C ATOM 1073 C THR A 66 -13.346 -13.907 -6.520 1.00 0.00 C ATOM 1074 O THR A 66 -13.923 -14.794 -7.153 1.00 0.00 O ATOM 1075 CB THR A 66 -14.528 -12.076 -5.289 1.00 0.00 C ATOM 1076 OG1 THR A 66 -14.994 -11.662 -4.014 1.00 0.00 O ATOM 1077 CG2 THR A 66 -15.696 -12.141 -6.263 1.00 0.00 C ATOM 0 H THR A 66 -12.672 -12.432 -3.785 1.00 0.00 H new ATOM 0 HA THR A 66 -14.600 -14.190 -4.825 1.00 0.00 H new ATOM 0 HB THR A 66 -13.796 -11.362 -5.665 1.00 0.00 H new ATOM 0 HG1 THR A 66 -14.232 -11.401 -3.456 1.00 0.00 H new ATOM 0 HG21 THR A 66 -16.155 -11.156 -6.346 1.00 0.00 H new ATOM 0 HG22 THR A 66 -15.336 -12.458 -7.242 1.00 0.00 H new ATOM 0 HG23 THR A 66 -16.434 -12.856 -5.899 1.00 0.00 H new ATOM 1085 N PHE A 67 -12.248 -13.305 -6.963 1.00 0.00 N ATOM 1086 CA PHE A 67 -11.661 -13.672 -8.244 1.00 0.00 C ATOM 1087 C PHE A 67 -11.211 -15.127 -8.242 1.00 0.00 C ATOM 1088 O PHE A 67 -11.354 -15.827 -9.243 1.00 0.00 O ATOM 1089 CB PHE A 67 -10.476 -12.765 -8.567 1.00 0.00 C ATOM 1090 CG PHE A 67 -10.971 -11.469 -9.164 1.00 0.00 C ATOM 1091 CD1 PHE A 67 -11.210 -11.393 -10.540 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -11.184 -10.348 -8.355 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -11.663 -10.200 -11.109 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -11.637 -9.149 -8.925 1.00 0.00 C ATOM 1095 CZ PHE A 67 -11.877 -9.077 -10.303 1.00 0.00 C ATOM 0 H PHE A 67 -11.752 -12.569 -6.460 1.00 0.00 H new ATOM 0 HA PHE A 67 -12.426 -13.547 -9.010 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.903 -12.564 -7.662 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -9.804 -13.264 -9.265 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.044 -12.259 -11.164 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -11.000 -10.406 -7.292 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -11.848 -10.145 -12.172 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -11.801 -8.282 -8.302 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.227 -8.155 -10.743 1.00 0.00 H new ATOM 1105 N SER A 68 -10.673 -15.588 -7.121 1.00 0.00 N ATOM 1106 CA SER A 68 -10.223 -16.968 -7.043 1.00 0.00 C ATOM 1107 C SER A 68 -11.388 -17.885 -7.372 1.00 0.00 C ATOM 1108 O SER A 68 -11.237 -18.870 -8.094 1.00 0.00 O ATOM 1109 CB SER A 68 -9.702 -17.276 -5.640 1.00 0.00 C ATOM 1110 OG SER A 68 -8.968 -18.492 -5.668 1.00 0.00 O ATOM 0 H SER A 68 -10.540 -15.040 -6.271 1.00 0.00 H new ATOM 0 HA SER A 68 -9.414 -17.126 -7.756 1.00 0.00 H new ATOM 0 HB2 SER A 68 -9.067 -16.463 -5.289 1.00 0.00 H new ATOM 0 HB3 SER A 68 -10.534 -17.356 -4.940 1.00 0.00 H new ATOM 0 HG SER A 68 -8.631 -18.692 -4.770 1.00 0.00 H new ATOM 1116 N LYS A 69 -12.560 -17.531 -6.858 1.00 0.00 N ATOM 1117 CA LYS A 69 -13.758 -18.307 -7.128 1.00 0.00 C ATOM 1118 C LYS A 69 -14.093 -18.240 -8.615 1.00 0.00 C ATOM 1119 O LYS A 69 -14.660 -19.175 -9.179 1.00 0.00 O ATOM 1120 CB LYS A 69 -14.933 -17.760 -6.313 1.00 0.00 C ATOM 1121 CG LYS A 69 -14.692 -18.019 -4.826 1.00 0.00 C ATOM 1122 CD LYS A 69 -15.830 -17.401 -4.012 1.00 0.00 C ATOM 1123 CE LYS A 69 -17.156 -18.062 -4.398 1.00 0.00 C ATOM 1124 NZ LYS A 69 -16.925 -19.503 -4.700 1.00 0.00 N ATOM 0 H LYS A 69 -12.703 -16.719 -6.258 1.00 0.00 H new ATOM 0 HA LYS A 69 -13.578 -19.344 -6.844 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -15.046 -16.691 -6.492 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -15.861 -18.236 -6.629 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.635 -19.091 -4.637 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -13.737 -17.590 -4.521 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -15.642 -17.534 -2.947 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -15.880 -16.328 -4.195 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -17.875 -17.961 -3.585 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -17.584 -17.562 -5.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -17.835 -20.005 -4.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -16.467 -19.594 -5.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -16.311 -19.917 -3.970 1.00 0.00 H new ATOM 1138 N GLN A 70 -13.748 -17.111 -9.237 1.00 0.00 N ATOM 1139 CA GLN A 70 -14.026 -16.907 -10.657 1.00 0.00 C ATOM 1140 C GLN A 70 -13.078 -17.708 -11.547 1.00 0.00 C ATOM 1141 O GLN A 70 -13.508 -18.617 -12.258 1.00 0.00 O ATOM 1142 CB GLN A 70 -13.893 -15.424 -11.007 1.00 0.00 C ATOM 1143 CG GLN A 70 -14.988 -14.627 -10.298 1.00 0.00 C ATOM 1144 CD GLN A 70 -14.930 -13.167 -10.736 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -15.755 -12.357 -10.311 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -14.001 -12.780 -11.567 1.00 0.00 N ATOM 0 H GLN A 70 -13.278 -16.329 -8.781 1.00 0.00 H new ATOM 0 HA GLN A 70 -15.044 -17.253 -10.839 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -12.911 -15.057 -10.708 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -13.970 -15.287 -12.086 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -15.966 -15.048 -10.532 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -14.860 -14.698 -9.218 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -13.319 -13.452 -11.918 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -13.957 -11.806 -11.865 1.00 0.00 H new ATOM 1155 N LEU A 71 -11.793 -17.358 -11.520 1.00 0.00 N ATOM 1156 CA LEU A 71 -10.813 -18.046 -12.358 1.00 0.00 C ATOM 1157 C LEU A 71 -10.974 -19.556 -12.254 1.00 0.00 C ATOM 1158 O LEU A 71 -10.854 -20.265 -13.252 1.00 0.00 O ATOM 1159 CB LEU A 71 -9.378 -17.660 -11.960 1.00 0.00 C ATOM 1160 CG LEU A 71 -9.031 -16.199 -12.333 1.00 0.00 C ATOM 1161 CD1 LEU A 71 -9.771 -15.738 -13.593 1.00 0.00 C ATOM 1162 CD2 LEU A 71 -9.394 -15.273 -11.177 1.00 0.00 C ATOM 0 H LEU A 71 -11.410 -16.614 -10.937 1.00 0.00 H new ATOM 0 HA LEU A 71 -10.992 -17.737 -13.388 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.253 -17.796 -10.886 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.675 -18.333 -12.450 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.960 -16.158 -12.533 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -9.498 -14.707 -13.819 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -9.496 -16.378 -14.431 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.846 -15.801 -13.427 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.148 -14.245 -11.443 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.462 -15.349 -10.971 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -8.832 -15.562 -10.289 1.00 0.00 H new ATOM 1174 N LYS A 72 -11.262 -20.054 -11.059 1.00 0.00 N ATOM 1175 CA LYS A 72 -11.449 -21.489 -10.895 1.00 0.00 C ATOM 1176 C LYS A 72 -12.509 -21.978 -11.874 1.00 0.00 C ATOM 1177 O LYS A 72 -12.380 -23.049 -12.467 1.00 0.00 O ATOM 1178 CB LYS A 72 -11.873 -21.807 -9.468 1.00 0.00 C ATOM 1179 CG LYS A 72 -10.644 -22.230 -8.667 1.00 0.00 C ATOM 1180 CD LYS A 72 -10.416 -23.735 -8.833 1.00 0.00 C ATOM 1181 CE LYS A 72 -9.434 -24.224 -7.767 1.00 0.00 C ATOM 1182 NZ LYS A 72 -9.634 -25.684 -7.540 1.00 0.00 N ATOM 0 H LYS A 72 -11.369 -19.502 -10.208 1.00 0.00 H new ATOM 0 HA LYS A 72 -10.506 -21.997 -11.098 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.339 -20.934 -9.010 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -12.617 -22.604 -9.465 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -9.768 -21.679 -9.009 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -10.783 -21.987 -7.614 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -11.362 -24.269 -8.743 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -10.024 -23.946 -9.828 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -8.409 -24.032 -8.085 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.587 -23.676 -6.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -8.967 -26.017 -6.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -10.608 -25.855 -7.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.467 -26.199 -8.428 1.00 0.00 H new ATOM 1196 N LEU A 73 -13.548 -21.170 -12.046 1.00 0.00 N ATOM 1197 CA LEU A 73 -14.628 -21.494 -12.966 1.00 0.00 C ATOM 1198 C LEU A 73 -14.173 -21.296 -14.406 1.00 0.00 C ATOM 1199 O LEU A 73 -14.506 -22.079 -15.296 1.00 0.00 O ATOM 1200 CB LEU A 73 -15.806 -20.566 -12.696 1.00 0.00 C ATOM 1201 CG LEU A 73 -16.243 -20.703 -11.240 1.00 0.00 C ATOM 1202 CD1 LEU A 73 -17.147 -19.527 -10.870 1.00 0.00 C ATOM 1203 CD2 LEU A 73 -17.015 -22.013 -11.062 1.00 0.00 C ATOM 0 H LEU A 73 -13.664 -20.282 -11.558 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.918 -22.534 -12.819 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -15.525 -19.534 -12.906 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.635 -20.812 -13.360 1.00 0.00 H new ATOM 0 HG LEU A 73 -15.365 -20.707 -10.594 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -17.461 -19.622 -9.830 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -16.600 -18.593 -11.000 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -18.025 -19.526 -11.515 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -17.328 -22.113 -10.023 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -17.894 -22.008 -11.707 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -16.374 -22.853 -11.330 1.00 0.00 H new ATOM 1215 N GLU A 74 -13.427 -20.217 -14.619 1.00 0.00 N ATOM 1216 CA GLU A 74 -12.937 -19.870 -15.946 1.00 0.00 C ATOM 1217 C GLU A 74 -11.896 -20.868 -16.435 1.00 0.00 C ATOM 1218 O GLU A 74 -11.760 -21.097 -17.636 1.00 0.00 O ATOM 1219 CB GLU A 74 -12.312 -18.490 -15.897 1.00 0.00 C ATOM 1220 CG GLU A 74 -13.286 -17.539 -15.216 1.00 0.00 C ATOM 1221 CD GLU A 74 -14.722 -17.877 -15.601 1.00 0.00 C ATOM 1222 OE1 GLU A 74 -14.993 -17.958 -16.787 1.00 0.00 O ATOM 1223 OE2 GLU A 74 -15.531 -18.050 -14.703 1.00 0.00 O ATOM 0 H GLU A 74 -13.148 -19.566 -13.885 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.780 -19.889 -16.637 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.369 -18.521 -15.351 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -12.085 -18.142 -16.905 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -13.169 -17.603 -14.134 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -13.059 -16.512 -15.501 1.00 0.00 H new ATOM 1230 N GLY A 75 -11.147 -21.438 -15.499 1.00 0.00 N ATOM 1231 CA GLY A 75 -10.101 -22.386 -15.853 1.00 0.00 C ATOM 1232 C GLY A 75 -8.874 -21.637 -16.365 1.00 0.00 C ATOM 1233 O GLY A 75 -8.211 -22.079 -17.303 1.00 0.00 O ATOM 0 H GLY A 75 -11.243 -21.262 -14.499 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -9.834 -22.988 -14.984 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -10.464 -23.073 -16.618 1.00 0.00 H new ATOM 1237 N ARG A 76 -8.587 -20.494 -15.745 1.00 0.00 N ATOM 1238 CA ARG A 76 -7.446 -19.678 -16.148 1.00 0.00 C ATOM 1239 C ARG A 76 -6.232 -19.973 -15.270 1.00 0.00 C ATOM 1240 O ARG A 76 -6.319 -20.732 -14.306 1.00 0.00 O ATOM 1241 CB ARG A 76 -7.800 -18.190 -16.063 1.00 0.00 C ATOM 1242 CG ARG A 76 -8.993 -17.894 -16.977 1.00 0.00 C ATOM 1243 CD ARG A 76 -8.612 -16.827 -18.005 1.00 0.00 C ATOM 1244 NE ARG A 76 -8.620 -15.508 -17.383 1.00 0.00 N ATOM 1245 CZ ARG A 76 -8.965 -14.423 -18.070 1.00 0.00 C ATOM 1246 NH1 ARG A 76 -9.300 -14.518 -19.328 1.00 0.00 N ATOM 1247 NH2 ARG A 76 -8.965 -13.257 -17.485 1.00 0.00 N ATOM 0 H ARG A 76 -9.126 -20.115 -14.966 1.00 0.00 H new ATOM 0 HA ARG A 76 -7.198 -19.927 -17.180 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.041 -17.921 -15.035 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -6.943 -17.584 -16.358 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -9.307 -18.805 -17.486 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -9.841 -17.552 -16.383 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -7.624 -17.040 -18.413 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -9.312 -16.848 -18.840 1.00 0.00 H new ATOM 0 HE ARG A 76 -8.356 -15.416 -16.402 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -9.298 -15.428 -19.789 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -9.564 -13.682 -19.850 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -8.701 -13.179 -16.503 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -9.229 -12.423 -18.010 1.00 0.00 H new ATOM 1261 N SER A 77 -5.098 -19.378 -15.627 1.00 0.00 N ATOM 1262 CA SER A 77 -3.858 -19.591 -14.885 1.00 0.00 C ATOM 1263 C SER A 77 -3.862 -18.849 -13.548 1.00 0.00 C ATOM 1264 O SER A 77 -2.905 -18.949 -12.779 1.00 0.00 O ATOM 1265 CB SER A 77 -2.674 -19.113 -15.720 1.00 0.00 C ATOM 1266 OG SER A 77 -1.465 -19.534 -15.102 1.00 0.00 O ATOM 0 H SER A 77 -5.011 -18.746 -16.423 1.00 0.00 H new ATOM 0 HA SER A 77 -3.773 -20.658 -14.681 1.00 0.00 H new ATOM 0 HB2 SER A 77 -2.740 -19.517 -16.730 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.692 -18.027 -15.809 1.00 0.00 H new ATOM 0 HG SER A 77 -1.592 -19.580 -14.131 1.00 0.00 H new ATOM 1272 N GLU A 78 -4.929 -18.106 -13.272 1.00 0.00 N ATOM 1273 CA GLU A 78 -5.017 -17.359 -12.019 1.00 0.00 C ATOM 1274 C GLU A 78 -3.872 -16.354 -11.896 1.00 0.00 C ATOM 1275 O GLU A 78 -3.921 -15.455 -11.057 1.00 0.00 O ATOM 1276 CB GLU A 78 -4.979 -18.324 -10.832 1.00 0.00 C ATOM 1277 CG GLU A 78 -6.339 -19.009 -10.689 1.00 0.00 C ATOM 1278 CD GLU A 78 -6.340 -19.912 -9.462 1.00 0.00 C ATOM 1279 OE1 GLU A 78 -5.272 -20.136 -8.916 1.00 0.00 O ATOM 1280 OE2 GLU A 78 -7.408 -20.363 -9.085 1.00 0.00 O ATOM 0 H GLU A 78 -5.735 -18.004 -13.888 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.960 -16.812 -12.018 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.198 -19.070 -10.981 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.734 -17.784 -9.918 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -7.126 -18.260 -10.600 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.556 -19.595 -11.582 1.00 0.00 H new ATOM 1287 N ASP A 79 -2.848 -16.493 -12.738 1.00 0.00 N ATOM 1288 CA ASP A 79 -1.723 -15.562 -12.693 1.00 0.00 C ATOM 1289 C ASP A 79 -2.267 -14.147 -12.664 1.00 0.00 C ATOM 1290 O ASP A 79 -1.728 -13.273 -11.986 1.00 0.00 O ATOM 1291 CB ASP A 79 -0.819 -15.753 -13.913 1.00 0.00 C ATOM 1292 CG ASP A 79 -0.095 -17.092 -13.819 1.00 0.00 C ATOM 1293 OD1 ASP A 79 -0.087 -17.664 -12.741 1.00 0.00 O ATOM 1294 OD2 ASP A 79 0.441 -17.526 -14.826 1.00 0.00 O ATOM 0 H ASP A 79 -2.774 -17.225 -13.445 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.128 -15.751 -11.799 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.413 -15.714 -14.826 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.094 -14.941 -13.970 1.00 0.00 H new ATOM 1299 N ILE A 80 -3.366 -13.935 -13.379 1.00 0.00 N ATOM 1300 CA ILE A 80 -3.996 -12.627 -13.393 1.00 0.00 C ATOM 1301 C ILE A 80 -4.478 -12.297 -11.990 1.00 0.00 C ATOM 1302 O ILE A 80 -4.344 -11.168 -11.521 1.00 0.00 O ATOM 1303 CB ILE A 80 -5.176 -12.609 -14.363 1.00 0.00 C ATOM 1304 CG1 ILE A 80 -6.041 -11.381 -14.073 1.00 0.00 C ATOM 1305 CG2 ILE A 80 -6.011 -13.878 -14.187 1.00 0.00 C ATOM 1306 CD1 ILE A 80 -7.014 -11.154 -15.233 1.00 0.00 C ATOM 0 H ILE A 80 -3.831 -14.643 -13.948 1.00 0.00 H new ATOM 0 HA ILE A 80 -3.270 -11.883 -13.723 1.00 0.00 H new ATOM 0 HB ILE A 80 -4.806 -12.567 -15.388 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.593 -11.524 -13.144 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -5.410 -10.503 -13.937 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.851 -13.860 -14.881 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -5.392 -14.752 -14.389 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -6.386 -13.928 -13.165 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -7.630 -10.279 -15.025 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -6.452 -10.992 -16.153 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.654 -12.029 -15.348 1.00 0.00 H new ATOM 1318 N LEU A 81 -5.022 -13.301 -11.317 1.00 0.00 N ATOM 1319 CA LEU A 81 -5.494 -13.116 -9.957 1.00 0.00 C ATOM 1320 C LEU A 81 -4.312 -12.901 -9.023 1.00 0.00 C ATOM 1321 O LEU A 81 -4.367 -12.106 -8.085 1.00 0.00 O ATOM 1322 CB LEU A 81 -6.279 -14.345 -9.510 1.00 0.00 C ATOM 1323 CG LEU A 81 -6.637 -14.213 -8.032 1.00 0.00 C ATOM 1324 CD1 LEU A 81 -7.277 -12.847 -7.779 1.00 0.00 C ATOM 1325 CD2 LEU A 81 -7.625 -15.316 -7.661 1.00 0.00 C ATOM 0 H LEU A 81 -5.146 -14.243 -11.688 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.143 -12.241 -9.924 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.186 -14.447 -10.107 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.687 -15.246 -9.672 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.736 -14.304 -7.425 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.532 -12.755 -6.723 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.575 -12.060 -8.053 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.181 -12.752 -8.380 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.887 -15.230 -6.606 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.525 -15.217 -8.268 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.169 -16.289 -7.844 1.00 0.00 H new ATOM 1337 N LEU A 82 -3.246 -13.633 -9.296 1.00 0.00 N ATOM 1338 CA LEU A 82 -2.036 -13.559 -8.497 1.00 0.00 C ATOM 1339 C LEU A 82 -1.204 -12.318 -8.845 1.00 0.00 C ATOM 1340 O LEU A 82 -0.224 -12.013 -8.168 1.00 0.00 O ATOM 1341 CB LEU A 82 -1.242 -14.861 -8.716 1.00 0.00 C ATOM 1342 CG LEU A 82 0.263 -14.620 -8.626 1.00 0.00 C ATOM 1343 CD1 LEU A 82 0.629 -14.087 -7.239 1.00 0.00 C ATOM 1344 CD2 LEU A 82 0.996 -15.944 -8.858 1.00 0.00 C ATOM 0 H LEU A 82 -3.195 -14.292 -10.073 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.293 -13.459 -7.443 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.539 -15.599 -7.971 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.487 -15.278 -9.693 1.00 0.00 H new ATOM 0 HG LEU A 82 0.553 -13.889 -9.381 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.705 -13.919 -7.186 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.106 -13.148 -7.060 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.338 -14.814 -6.481 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.072 -15.780 -8.795 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.694 -16.665 -8.098 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.745 -16.331 -9.846 1.00 0.00 H new ATOM 1356 N ASP A 83 -1.588 -11.596 -9.899 1.00 0.00 N ATOM 1357 CA ASP A 83 -0.841 -10.407 -10.286 1.00 0.00 C ATOM 1358 C ASP A 83 -1.528 -9.112 -9.832 1.00 0.00 C ATOM 1359 O ASP A 83 -0.945 -8.033 -9.937 1.00 0.00 O ATOM 1360 CB ASP A 83 -0.668 -10.387 -11.804 1.00 0.00 C ATOM 1361 CG ASP A 83 -1.969 -9.986 -12.492 1.00 0.00 C ATOM 1362 OD1 ASP A 83 -2.880 -9.560 -11.803 1.00 0.00 O ATOM 1363 OD2 ASP A 83 -2.030 -10.103 -13.705 1.00 0.00 O ATOM 0 H ASP A 83 -2.394 -11.810 -10.486 1.00 0.00 H new ATOM 0 HA ASP A 83 0.129 -10.454 -9.791 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.123 -9.688 -12.075 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -0.356 -11.372 -12.152 1.00 0.00 H new ATOM 1368 N TYR A 84 -2.764 -9.211 -9.340 1.00 0.00 N ATOM 1369 CA TYR A 84 -3.493 -8.017 -8.899 1.00 0.00 C ATOM 1370 C TYR A 84 -2.843 -7.371 -7.680 1.00 0.00 C ATOM 1371 O TYR A 84 -3.183 -6.245 -7.318 1.00 0.00 O ATOM 1372 CB TYR A 84 -4.960 -8.333 -8.582 1.00 0.00 C ATOM 1373 CG TYR A 84 -5.728 -8.693 -9.839 1.00 0.00 C ATOM 1374 CD1 TYR A 84 -5.637 -7.905 -11.001 1.00 0.00 C ATOM 1375 CD2 TYR A 84 -6.550 -9.822 -9.832 1.00 0.00 C ATOM 1376 CE1 TYR A 84 -6.366 -8.257 -12.142 1.00 0.00 C ATOM 1377 CE2 TYR A 84 -7.277 -10.172 -10.974 1.00 0.00 C ATOM 1378 CZ TYR A 84 -7.185 -9.391 -12.129 1.00 0.00 C ATOM 1379 OH TYR A 84 -7.903 -9.733 -13.255 1.00 0.00 O ATOM 0 H TYR A 84 -3.275 -10.088 -9.237 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.454 -7.314 -9.731 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.012 -9.159 -7.872 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.425 -7.471 -8.103 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -5.005 -7.029 -11.012 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -6.624 -10.427 -8.941 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -6.296 -7.652 -13.034 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -7.910 -11.047 -10.963 1.00 0.00 H new ATOM 0 HH TYR A 84 -8.839 -9.891 -13.011 1.00 0.00 H new ATOM 1389 N ARG A 85 -1.912 -8.073 -7.048 1.00 0.00 N ATOM 1390 CA ARG A 85 -1.242 -7.521 -5.875 1.00 0.00 C ATOM 1391 C ARG A 85 -0.752 -6.116 -6.196 1.00 0.00 C ATOM 1392 O ARG A 85 -0.806 -5.221 -5.354 1.00 0.00 O ATOM 1393 CB ARG A 85 -0.049 -8.404 -5.500 1.00 0.00 C ATOM 1394 CG ARG A 85 1.016 -8.306 -6.597 1.00 0.00 C ATOM 1395 CD ARG A 85 2.112 -9.345 -6.351 1.00 0.00 C ATOM 1396 NE ARG A 85 3.217 -9.137 -7.281 1.00 0.00 N ATOM 1397 CZ ARG A 85 4.471 -9.387 -6.924 1.00 0.00 C ATOM 1398 NH1 ARG A 85 4.732 -9.859 -5.736 1.00 0.00 N ATOM 1399 NH2 ARG A 85 5.443 -9.161 -7.765 1.00 0.00 N ATOM 0 H ARG A 85 -1.607 -9.008 -7.319 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.940 -7.486 -5.038 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.367 -8.087 -4.544 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.371 -9.439 -5.380 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.561 -8.469 -7.574 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.447 -7.305 -6.609 1.00 0.00 H new ATOM 0 HD2 ARG A 85 2.471 -9.270 -5.325 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.706 -10.349 -6.474 1.00 0.00 H new ATOM 0 HE ARG A 85 3.023 -8.794 -8.222 1.00 0.00 H new ATOM 0 HH11 ARG A 85 3.972 -10.037 -5.079 1.00 0.00 H new ATOM 0 HH12 ARG A 85 5.696 -10.050 -5.464 1.00 0.00 H new ATOM 0 HH21 ARG A 85 5.238 -8.793 -8.694 1.00 0.00 H new ATOM 0 HH22 ARG A 85 6.407 -9.352 -7.493 1.00 0.00 H new ATOM 1413 N LEU A 86 -0.297 -5.926 -7.429 1.00 0.00 N ATOM 1414 CA LEU A 86 0.179 -4.622 -7.865 1.00 0.00 C ATOM 1415 C LEU A 86 -0.927 -3.580 -7.753 1.00 0.00 C ATOM 1416 O LEU A 86 -0.695 -2.457 -7.308 1.00 0.00 O ATOM 1417 CB LEU A 86 0.635 -4.701 -9.323 1.00 0.00 C ATOM 1418 CG LEU A 86 1.861 -5.605 -9.433 1.00 0.00 C ATOM 1419 CD1 LEU A 86 2.153 -5.896 -10.906 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.065 -4.900 -8.806 1.00 0.00 C ATOM 0 H LEU A 86 -0.248 -6.655 -8.140 1.00 0.00 H new ATOM 0 HA LEU A 86 1.012 -4.331 -7.225 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.171 -5.089 -9.945 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.872 -3.704 -9.694 1.00 0.00 H new ATOM 0 HG LEU A 86 1.671 -6.542 -8.910 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.028 -6.541 -10.983 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.294 -6.394 -11.356 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.345 -4.960 -11.431 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.943 -5.542 -8.882 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.253 -3.964 -9.332 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.858 -4.691 -7.756 1.00 0.00 H new ATOM 1432 N THR A 87 -2.129 -3.959 -8.175 1.00 0.00 N ATOM 1433 CA THR A 87 -3.263 -3.045 -8.134 1.00 0.00 C ATOM 1434 C THR A 87 -3.561 -2.603 -6.704 1.00 0.00 C ATOM 1435 O THR A 87 -3.772 -1.418 -6.447 1.00 0.00 O ATOM 1436 CB THR A 87 -4.501 -3.713 -8.739 1.00 0.00 C ATOM 1437 OG1 THR A 87 -4.169 -4.257 -10.009 1.00 0.00 O ATOM 1438 CG2 THR A 87 -5.612 -2.674 -8.907 1.00 0.00 C ATOM 0 H THR A 87 -2.341 -4.885 -8.546 1.00 0.00 H new ATOM 0 HA THR A 87 -3.006 -2.163 -8.720 1.00 0.00 H new ATOM 0 HB THR A 87 -4.844 -4.509 -8.078 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.959 -4.687 -10.398 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.493 -3.150 -9.338 1.00 0.00 H new ATOM 0 HG22 THR A 87 -5.866 -2.253 -7.934 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.269 -1.879 -9.569 1.00 0.00 H new ATOM 1446 N LEU A 88 -3.576 -3.556 -5.772 1.00 0.00 N ATOM 1447 CA LEU A 88 -3.848 -3.227 -4.378 1.00 0.00 C ATOM 1448 C LEU A 88 -2.840 -2.194 -3.894 1.00 0.00 C ATOM 1449 O LEU A 88 -3.208 -1.131 -3.396 1.00 0.00 O ATOM 1450 CB LEU A 88 -3.736 -4.488 -3.515 1.00 0.00 C ATOM 1451 CG LEU A 88 -4.504 -4.305 -2.201 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -4.061 -5.364 -1.194 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -4.243 -2.919 -1.608 1.00 0.00 C ATOM 0 H LEU A 88 -3.406 -4.545 -5.955 1.00 0.00 H new ATOM 0 HA LEU A 88 -4.857 -2.822 -4.296 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.132 -5.345 -4.059 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.688 -4.701 -3.305 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.569 -4.408 -2.411 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.609 -5.231 -0.261 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.265 -6.356 -1.596 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.992 -5.262 -1.005 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.798 -2.812 -0.676 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.177 -2.802 -1.411 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.567 -2.154 -2.314 1.00 0.00 H new ATOM 1465 N ILE A 89 -1.560 -2.516 -4.060 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.498 -1.611 -3.648 1.00 0.00 C ATOM 1467 C ILE A 89 -0.655 -0.273 -4.362 1.00 0.00 C ATOM 1468 O ILE A 89 -0.476 0.787 -3.763 1.00 0.00 O ATOM 1469 CB ILE A 89 0.868 -2.233 -3.965 1.00 0.00 C ATOM 1470 CG1 ILE A 89 0.954 -3.615 -3.290 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.982 -1.318 -3.448 1.00 0.00 C ATOM 1472 CD1 ILE A 89 2.387 -3.904 -2.817 1.00 0.00 C ATOM 0 H ILE A 89 -1.237 -3.391 -4.474 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.563 -1.443 -2.573 1.00 0.00 H new ATOM 0 HB ILE A 89 0.986 -2.349 -5.042 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.272 -3.653 -2.441 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.635 -4.387 -3.990 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.952 -1.762 -3.674 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.907 -0.344 -3.932 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.882 -1.196 -2.370 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.423 -4.885 -2.344 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.063 -3.889 -3.672 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.694 -3.143 -2.099 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.008 -0.333 -5.643 1.00 0.00 N ATOM 1485 CA ASP A 90 -1.210 0.878 -6.434 1.00 0.00 C ATOM 1486 C ASP A 90 -2.460 1.634 -5.976 1.00 0.00 C ATOM 1487 O ASP A 90 -2.469 2.864 -5.939 1.00 0.00 O ATOM 1488 CB ASP A 90 -1.352 0.519 -7.916 1.00 0.00 C ATOM 1489 CG ASP A 90 -1.542 1.788 -8.742 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -0.549 2.428 -9.047 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -2.679 2.102 -9.055 1.00 0.00 O ATOM 0 H ASP A 90 -1.160 -1.203 -6.154 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.341 1.520 -6.291 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.466 -0.017 -8.256 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -2.202 -0.148 -8.058 1.00 0.00 H new ATOM 1496 N VAL A 91 -3.517 0.894 -5.649 1.00 0.00 N ATOM 1497 CA VAL A 91 -4.772 1.513 -5.220 1.00 0.00 C ATOM 1498 C VAL A 91 -4.587 2.332 -3.946 1.00 0.00 C ATOM 1499 O VAL A 91 -4.908 3.520 -3.913 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.824 0.431 -4.984 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.039 1.034 -4.275 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -6.258 -0.151 -6.328 1.00 0.00 C ATOM 0 H VAL A 91 -3.532 -0.126 -5.672 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.101 2.188 -6.010 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.399 -0.356 -4.361 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.786 0.258 -4.109 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.731 1.451 -3.316 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.467 1.823 -4.894 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.009 -0.924 -6.164 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.680 0.640 -6.948 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.395 -0.585 -6.832 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.063 1.701 -2.900 1.00 0.00 N ATOM 1513 CA ILE A 92 -3.845 2.403 -1.647 1.00 0.00 C ATOM 1514 C ILE A 92 -2.737 3.433 -1.818 1.00 0.00 C ATOM 1515 O ILE A 92 -2.705 4.452 -1.133 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.475 1.417 -0.542 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -2.178 0.693 -0.910 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.598 0.395 -0.358 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -1.763 -0.217 0.246 1.00 0.00 C ATOM 0 H ILE A 92 -3.786 0.719 -2.897 1.00 0.00 H new ATOM 0 HA ILE A 92 -4.767 2.912 -1.365 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.333 1.964 0.390 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.320 0.106 -1.817 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.390 1.417 -1.119 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.327 -0.305 0.432 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.519 0.911 -0.085 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.750 -0.150 -1.290 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.839 -0.735 -0.012 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.605 0.383 1.142 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.549 -0.949 0.433 1.00 0.00 H new ATOM 1531 N ALA A 93 -1.835 3.167 -2.748 1.00 0.00 N ATOM 1532 CA ALA A 93 -0.749 4.095 -3.006 1.00 0.00 C ATOM 1533 C ALA A 93 -1.307 5.345 -3.675 1.00 0.00 C ATOM 1534 O ALA A 93 -0.835 6.452 -3.435 1.00 0.00 O ATOM 1535 CB ALA A 93 0.304 3.446 -3.905 1.00 0.00 C ATOM 0 H ALA A 93 -1.832 2.329 -3.329 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.276 4.365 -2.062 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.112 4.154 -4.089 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.704 2.559 -3.414 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.152 3.162 -4.853 1.00 0.00 H new ATOM 1541 N HIS A 94 -2.317 5.148 -4.519 1.00 0.00 N ATOM 1542 CA HIS A 94 -2.941 6.257 -5.234 1.00 0.00 C ATOM 1543 C HIS A 94 -3.609 7.238 -4.273 1.00 0.00 C ATOM 1544 O HIS A 94 -3.320 8.437 -4.296 1.00 0.00 O ATOM 1545 CB HIS A 94 -3.987 5.718 -6.211 1.00 0.00 C ATOM 1546 CG HIS A 94 -3.961 6.530 -7.479 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -3.642 5.969 -8.706 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -4.211 7.858 -7.727 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -3.710 6.947 -9.630 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -4.054 8.117 -9.086 1.00 0.00 N ATOM 0 H HIS A 94 -2.719 4.233 -4.724 1.00 0.00 H new ATOM 0 HA HIS A 94 -2.158 6.787 -5.776 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -3.785 4.670 -6.434 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -4.978 5.762 -5.759 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -4.487 8.589 -6.982 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -3.511 6.803 -10.682 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -4.176 9.010 -9.564 1.00 0.00 H new ATOM 1559 N LEU A 95 -4.511 6.743 -3.427 1.00 0.00 N ATOM 1560 CA LEU A 95 -5.185 7.637 -2.499 1.00 0.00 C ATOM 1561 C LEU A 95 -4.147 8.249 -1.580 1.00 0.00 C ATOM 1562 O LEU A 95 -4.220 9.423 -1.233 1.00 0.00 O ATOM 1563 CB LEU A 95 -6.280 6.894 -1.703 1.00 0.00 C ATOM 1564 CG LEU A 95 -5.818 6.489 -0.296 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -7.048 6.314 0.592 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -5.060 5.176 -0.380 1.00 0.00 C ATOM 0 H LEU A 95 -4.783 5.762 -3.367 1.00 0.00 H new ATOM 0 HA LEU A 95 -5.688 8.430 -3.053 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.161 7.531 -1.622 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.581 6.002 -2.253 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.167 7.256 0.123 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.734 6.026 1.595 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.599 7.253 0.640 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.690 5.538 0.176 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -4.729 4.883 0.616 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -5.713 4.404 -0.787 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.193 5.297 -1.029 1.00 0.00 H new ATOM 1578 N CYS A 96 -3.165 7.444 -1.196 1.00 0.00 N ATOM 1579 CA CYS A 96 -2.114 7.931 -0.328 1.00 0.00 C ATOM 1580 C CYS A 96 -1.433 9.122 -0.970 1.00 0.00 C ATOM 1581 O CYS A 96 -1.078 10.084 -0.290 1.00 0.00 O ATOM 1582 CB CYS A 96 -1.110 6.816 -0.047 1.00 0.00 C ATOM 1583 SG CYS A 96 -1.848 5.631 1.103 1.00 0.00 S ATOM 0 H CYS A 96 -3.079 6.465 -1.470 1.00 0.00 H new ATOM 0 HA CYS A 96 -2.545 8.248 0.621 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -0.833 6.317 -0.975 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.196 7.231 0.376 1.00 0.00 H new ATOM 1588 N GLU A 97 -1.290 9.080 -2.288 1.00 0.00 N ATOM 1589 CA GLU A 97 -0.694 10.199 -2.987 1.00 0.00 C ATOM 1590 C GLU A 97 -1.571 11.422 -2.780 1.00 0.00 C ATOM 1591 O GLU A 97 -1.078 12.547 -2.709 1.00 0.00 O ATOM 1592 CB GLU A 97 -0.559 9.900 -4.482 1.00 0.00 C ATOM 1593 CG GLU A 97 0.610 8.944 -4.701 1.00 0.00 C ATOM 1594 CD GLU A 97 0.742 8.609 -6.183 1.00 0.00 C ATOM 1595 OE1 GLU A 97 -0.234 8.769 -6.896 1.00 0.00 O ATOM 1596 OE2 GLU A 97 1.816 8.188 -6.582 1.00 0.00 O ATOM 0 H GLU A 97 -1.573 8.299 -2.880 1.00 0.00 H new ATOM 0 HA GLU A 97 0.305 10.380 -2.590 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.481 9.459 -4.861 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.397 10.824 -5.036 1.00 0.00 H new ATOM 0 HG2 GLU A 97 1.533 9.397 -4.339 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.456 8.031 -4.126 1.00 0.00 H new ATOM 1603 N MET A 98 -2.881 11.196 -2.676 1.00 0.00 N ATOM 1604 CA MET A 98 -3.801 12.306 -2.473 1.00 0.00 C ATOM 1605 C MET A 98 -3.634 12.908 -1.076 1.00 0.00 C ATOM 1606 O MET A 98 -3.785 14.117 -0.904 1.00 0.00 O ATOM 1607 CB MET A 98 -5.256 11.884 -2.744 1.00 0.00 C ATOM 1608 CG MET A 98 -5.962 11.423 -1.467 1.00 0.00 C ATOM 1609 SD MET A 98 -7.106 12.714 -0.900 1.00 0.00 S ATOM 1610 CE MET A 98 -8.207 12.736 -2.341 1.00 0.00 C ATOM 0 H MET A 98 -3.318 10.276 -2.728 1.00 0.00 H new ATOM 0 HA MET A 98 -3.554 13.084 -3.195 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.802 12.721 -3.179 1.00 0.00 H new ATOM 0 HB3 MET A 98 -5.270 11.078 -3.478 1.00 0.00 H new ATOM 0 HG2 MET A 98 -6.507 10.498 -1.655 1.00 0.00 H new ATOM 0 HG3 MET A 98 -5.227 11.208 -0.691 1.00 0.00 H new ATOM 0 HE1 MET A 98 -8.268 13.750 -2.737 1.00 0.00 H new ATOM 0 HE2 MET A 98 -7.815 12.069 -3.109 1.00 0.00 H new ATOM 0 HE3 MET A 98 -9.201 12.402 -2.044 1.00 0.00 H new ATOM 1620 N TYR A 99 -3.310 12.076 -0.074 1.00 0.00 N ATOM 1621 CA TYR A 99 -3.122 12.608 1.275 1.00 0.00 C ATOM 1622 C TYR A 99 -1.897 13.511 1.299 1.00 0.00 C ATOM 1623 O TYR A 99 -1.911 14.576 1.916 1.00 0.00 O ATOM 1624 CB TYR A 99 -2.939 11.485 2.309 1.00 0.00 C ATOM 1625 CG TYR A 99 -4.169 10.596 2.405 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -5.466 11.136 2.349 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -4.002 9.214 2.559 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -6.579 10.293 2.446 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -5.116 8.376 2.655 1.00 0.00 C ATOM 1630 CZ TYR A 99 -6.404 8.915 2.598 1.00 0.00 C ATOM 1631 OH TYR A 99 -7.505 8.088 2.695 1.00 0.00 O ATOM 0 H TYR A 99 -3.178 11.069 -0.169 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.017 13.172 1.539 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -2.074 10.880 2.038 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.729 11.921 3.286 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.603 12.201 2.231 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.008 8.794 2.604 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.575 10.708 2.403 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.981 7.311 2.773 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.404 7.498 3.471 1.00 0.00 H new ATOM 1641 N ARG A 100 -0.843 13.086 0.613 1.00 0.00 N ATOM 1642 CA ARG A 100 0.376 13.876 0.552 1.00 0.00 C ATOM 1643 C ARG A 100 0.070 15.246 -0.048 1.00 0.00 C ATOM 1644 O ARG A 100 0.598 16.268 0.390 1.00 0.00 O ATOM 1645 CB ARG A 100 1.423 13.154 -0.298 1.00 0.00 C ATOM 1646 CG ARG A 100 2.749 13.913 -0.227 1.00 0.00 C ATOM 1647 CD ARG A 100 3.837 13.094 -0.922 1.00 0.00 C ATOM 1648 NE ARG A 100 3.599 13.050 -2.360 1.00 0.00 N ATOM 1649 CZ ARG A 100 4.589 12.811 -3.214 1.00 0.00 C ATOM 1650 NH1 ARG A 100 5.803 12.625 -2.769 1.00 0.00 N ATOM 1651 NH2 ARG A 100 4.345 12.765 -4.495 1.00 0.00 N ATOM 0 H ARG A 100 -0.809 12.207 0.096 1.00 0.00 H new ATOM 0 HA ARG A 100 0.770 14.007 1.560 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.556 12.133 0.060 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.085 13.088 -1.332 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.650 14.887 -0.705 1.00 0.00 H new ATOM 0 HG3 ARG A 100 3.022 14.095 0.812 1.00 0.00 H new ATOM 0 HD2 ARG A 100 4.815 13.532 -0.722 1.00 0.00 H new ATOM 0 HD3 ARG A 100 3.853 12.082 -0.518 1.00 0.00 H new ATOM 0 HE ARG A 100 2.656 13.205 -2.717 1.00 0.00 H new ATOM 0 HH11 ARG A 100 5.990 12.663 -1.767 1.00 0.00 H new ATOM 0 HH12 ARG A 100 6.564 12.441 -3.423 1.00 0.00 H new ATOM 0 HH21 ARG A 100 3.396 12.912 -4.839 1.00 0.00 H new ATOM 0 HH22 ARG A 100 5.103 12.582 -5.152 1.00 0.00 H new ATOM 1665 N ARG A 101 -0.794 15.243 -1.059 1.00 0.00 N ATOM 1666 CA ARG A 101 -1.195 16.464 -1.748 1.00 0.00 C ATOM 1667 C ARG A 101 -2.108 17.334 -0.880 1.00 0.00 C ATOM 1668 O ARG A 101 -2.186 18.547 -1.073 1.00 0.00 O ATOM 1669 CB ARG A 101 -1.942 16.089 -3.029 1.00 0.00 C ATOM 1670 CG ARG A 101 -0.995 15.367 -3.990 1.00 0.00 C ATOM 1671 CD ARG A 101 -1.777 14.886 -5.216 1.00 0.00 C ATOM 1672 NE ARG A 101 -1.012 15.149 -6.432 1.00 0.00 N ATOM 1673 CZ ARG A 101 -0.877 14.232 -7.390 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -1.435 13.056 -7.267 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -0.183 14.508 -8.460 1.00 0.00 N ATOM 0 H ARG A 101 -1.234 14.397 -1.422 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.295 17.036 -1.973 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.791 15.448 -2.791 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.342 16.985 -3.503 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.192 16.037 -4.298 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.528 14.520 -3.488 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.983 13.819 -5.130 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.740 15.394 -5.265 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.569 16.060 -6.552 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -1.979 12.834 -6.433 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -1.327 12.360 -8.005 1.00 0.00 H new ATOM 0 HH21 ARG A 101 0.255 15.424 -8.562 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -0.078 13.808 -9.194 1.00 0.00 H new ATOM 1689 N SER A 102 -2.820 16.707 0.053 1.00 0.00 N ATOM 1690 CA SER A 102 -3.750 17.436 0.911 1.00 0.00 C ATOM 1691 C SER A 102 -3.049 18.037 2.124 1.00 0.00 C ATOM 1692 O SER A 102 -3.705 18.514 3.050 1.00 0.00 O ATOM 1693 CB SER A 102 -4.862 16.501 1.383 1.00 0.00 C ATOM 1694 OG SER A 102 -5.749 17.217 2.231 1.00 0.00 O ATOM 0 H SER A 102 -2.772 15.704 0.233 1.00 0.00 H new ATOM 0 HA SER A 102 -4.170 18.252 0.323 1.00 0.00 H new ATOM 0 HB2 SER A 102 -5.404 16.100 0.526 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.436 15.651 1.917 1.00 0.00 H new ATOM 0 HG SER A 102 -5.236 17.670 2.933 1.00 0.00 H new ATOM 1700 N ILE A 103 -1.726 18.003 2.131 1.00 0.00 N ATOM 1701 CA ILE A 103 -0.984 18.540 3.261 1.00 0.00 C ATOM 1702 C ILE A 103 -0.418 19.923 2.942 1.00 0.00 C ATOM 1703 O ILE A 103 0.541 20.048 2.179 1.00 0.00 O ATOM 1704 CB ILE A 103 0.159 17.598 3.618 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -0.326 16.152 3.464 1.00 0.00 C ATOM 1706 CG2 ILE A 103 0.594 17.864 5.063 1.00 0.00 C ATOM 1707 CD1 ILE A 103 0.217 15.288 4.608 1.00 0.00 C ATOM 0 H ILE A 103 -1.152 17.617 1.382 1.00 0.00 H new ATOM 0 HA ILE A 103 -1.669 18.632 4.104 1.00 0.00 H new ATOM 0 HB ILE A 103 1.010 17.763 2.957 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -1.416 16.124 3.463 1.00 0.00 H new ATOM 0 HG13 ILE A 103 0.004 15.750 2.506 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.412 17.193 5.326 1.00 0.00 H new ATOM 0 HG22 ILE A 103 0.927 18.897 5.158 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -0.247 17.691 5.734 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.134 14.263 4.488 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.307 15.303 4.590 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -0.135 15.683 5.561 1.00 0.00 H new ATOM 1719 N PRO A 104 -0.979 20.955 3.519 1.00 0.00 N ATOM 1720 CA PRO A 104 -0.513 22.349 3.303 1.00 0.00 C ATOM 1721 C PRO A 104 0.678 22.672 4.201 1.00 0.00 C ATOM 1722 O PRO A 104 0.731 23.733 4.822 1.00 0.00 O ATOM 1723 CB PRO A 104 -1.735 23.187 3.679 1.00 0.00 C ATOM 1724 CG PRO A 104 -2.459 22.382 4.709 1.00 0.00 C ATOM 1725 CD PRO A 104 -2.124 20.910 4.444 1.00 0.00 C ATOM 0 HA PRO A 104 -0.168 22.534 2.286 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -1.440 24.159 4.075 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -2.366 23.375 2.810 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -2.150 22.673 5.713 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -3.534 22.551 4.645 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -1.869 20.388 5.366 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.970 20.383 4.003 1.00 0.00 H new ATOM 1733 N ARG A 105 1.619 21.734 4.277 1.00 0.00 N ATOM 1734 CA ARG A 105 2.800 21.901 5.117 1.00 0.00 C ATOM 1735 C ARG A 105 2.427 22.573 6.424 1.00 0.00 C ATOM 1736 O ARG A 105 2.186 23.779 6.478 1.00 0.00 O ATOM 1737 CB ARG A 105 3.869 22.724 4.396 1.00 0.00 C ATOM 1738 CG ARG A 105 4.496 21.878 3.283 1.00 0.00 C ATOM 1739 CD ARG A 105 3.719 22.085 1.984 1.00 0.00 C ATOM 1740 NE ARG A 105 4.460 22.975 1.094 1.00 0.00 N ATOM 1741 CZ ARG A 105 5.017 22.531 -0.033 1.00 0.00 C ATOM 1742 NH1 ARG A 105 4.905 21.276 -0.378 1.00 0.00 N ATOM 1743 NH2 ARG A 105 5.679 23.357 -0.796 1.00 0.00 N ATOM 0 H ARG A 105 1.586 20.851 3.767 1.00 0.00 H new ATOM 0 HA ARG A 105 3.207 20.912 5.328 1.00 0.00 H new ATOM 0 HB2 ARG A 105 3.427 23.627 3.976 1.00 0.00 H new ATOM 0 HB3 ARG A 105 4.636 23.043 5.102 1.00 0.00 H new ATOM 0 HG2 ARG A 105 5.540 22.159 3.143 1.00 0.00 H new ATOM 0 HG3 ARG A 105 4.484 20.824 3.562 1.00 0.00 H new ATOM 0 HD2 ARG A 105 3.551 21.126 1.495 1.00 0.00 H new ATOM 0 HD3 ARG A 105 2.738 22.508 2.201 1.00 0.00 H new ATOM 0 HE ARG A 105 4.554 23.960 1.341 1.00 0.00 H new ATOM 0 HH11 ARG A 105 4.388 20.628 0.216 1.00 0.00 H new ATOM 0 HH12 ARG A 105 5.334 20.944 -1.242 1.00 0.00 H new ATOM 0 HH21 ARG A 105 5.769 24.337 -0.529 1.00 0.00 H new ATOM 0 HH22 ARG A 105 6.107 23.022 -1.659 1.00 0.00 H new ATOM 1757 N GLU A 106 2.381 21.773 7.478 1.00 0.00 N ATOM 1758 CA GLU A 106 2.033 22.278 8.791 1.00 0.00 C ATOM 1759 C GLU A 106 3.009 23.374 9.208 1.00 0.00 C ATOM 1760 O GLU A 106 2.739 24.142 10.131 1.00 0.00 O ATOM 1761 CB GLU A 106 2.067 21.138 9.805 1.00 0.00 C ATOM 1762 CG GLU A 106 1.359 21.583 11.078 1.00 0.00 C ATOM 1763 CD GLU A 106 1.479 20.505 12.149 1.00 0.00 C ATOM 1764 OE1 GLU A 106 2.072 19.477 11.862 1.00 0.00 O ATOM 1765 OE2 GLU A 106 0.980 20.722 13.240 1.00 0.00 O ATOM 0 H GLU A 106 2.580 20.773 7.447 1.00 0.00 H new ATOM 0 HA GLU A 106 1.028 22.698 8.756 1.00 0.00 H new ATOM 0 HB2 GLU A 106 1.580 20.254 9.393 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.098 20.861 10.025 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.795 22.515 11.439 1.00 0.00 H new ATOM 0 HG3 GLU A 106 0.308 21.783 10.868 1.00 0.00 H new ATOM 1772 N VAL A 107 4.142 23.439 8.514 1.00 0.00 N ATOM 1773 CA VAL A 107 5.156 24.445 8.813 1.00 0.00 C ATOM 1774 C VAL A 107 5.611 25.143 7.534 1.00 0.00 C ATOM 1775 O VAL A 107 6.451 24.586 6.845 1.00 0.00 O ATOM 1776 CB VAL A 107 6.360 23.792 9.492 1.00 0.00 C ATOM 1777 CG1 VAL A 107 6.679 22.463 8.804 1.00 0.00 C ATOM 1778 CG2 VAL A 107 7.569 24.726 9.389 1.00 0.00 C ATOM 1779 OXT VAL A 107 5.113 26.223 7.262 1.00 0.00 O ATOM 0 H VAL A 107 4.380 22.811 7.746 1.00 0.00 H new ATOM 0 HA VAL A 107 4.718 25.184 9.484 1.00 0.00 H new ATOM 0 HB VAL A 107 6.130 23.608 10.541 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.538 21.999 9.289 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.818 21.799 8.878 1.00 0.00 H new ATOM 0 HG13 VAL A 107 6.909 22.643 7.754 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.429 24.263 9.873 1.00 0.00 H new ATOM 0 HG22 VAL A 107 7.798 24.910 8.339 1.00 0.00 H new ATOM 0 HG23 VAL A 107 7.342 25.671 9.882 1.00 0.00 H new TER 1789 VAL A 107 ATOM 1790 N ALA B 201 34.872 17.675 -2.865 1.00 0.00 N ATOM 1791 CA ALA B 201 35.805 18.380 -3.788 1.00 0.00 C ATOM 1792 C ALA B 201 35.373 18.134 -5.231 1.00 0.00 C ATOM 1793 O ALA B 201 36.208 18.016 -6.128 1.00 0.00 O ATOM 1794 CB ALA B 201 37.224 17.856 -3.570 1.00 0.00 C ATOM 0 HA ALA B 201 35.784 19.451 -3.587 1.00 0.00 H new ATOM 0 HB1 ALA B 201 37.909 18.370 -4.244 1.00 0.00 H new ATOM 0 HB2 ALA B 201 37.525 18.038 -2.538 1.00 0.00 H new ATOM 0 HB3 ALA B 201 37.251 16.785 -3.772 1.00 0.00 H new ATOM 1802 N MET B 202 34.063 18.061 -5.446 1.00 0.00 N ATOM 1803 CA MET B 202 33.525 17.830 -6.782 1.00 0.00 C ATOM 1804 C MET B 202 32.024 18.117 -6.808 1.00 0.00 C ATOM 1805 O MET B 202 31.551 19.043 -6.150 1.00 0.00 O ATOM 1806 CB MET B 202 33.784 16.382 -7.211 1.00 0.00 C ATOM 1807 CG MET B 202 34.247 16.357 -8.670 1.00 0.00 C ATOM 1808 SD MET B 202 34.184 14.661 -9.301 1.00 0.00 S ATOM 1809 CE MET B 202 32.483 14.710 -9.916 1.00 0.00 C ATOM 0 H MET B 202 33.357 18.158 -4.716 1.00 0.00 H new ATOM 0 HA MET B 202 34.025 18.504 -7.478 1.00 0.00 H new ATOM 0 HB2 MET B 202 34.542 15.932 -6.570 1.00 0.00 H new ATOM 0 HB3 MET B 202 32.876 15.790 -7.096 1.00 0.00 H new ATOM 0 HG2 MET B 202 33.611 17.004 -9.274 1.00 0.00 H new ATOM 0 HG3 MET B 202 35.262 16.746 -8.746 1.00 0.00 H new ATOM 0 HE1 MET B 202 32.312 13.864 -10.582 1.00 0.00 H new ATOM 0 HE2 MET B 202 31.791 14.656 -9.076 1.00 0.00 H new ATOM 0 HE3 MET B 202 32.320 15.640 -10.461 1.00 0.00 H new ATOM 1819 N ALA B 203 31.283 17.320 -7.571 1.00 0.00 N ATOM 1820 CA ALA B 203 29.839 17.501 -7.671 1.00 0.00 C ATOM 1821 C ALA B 203 29.122 16.159 -7.527 1.00 0.00 C ATOM 1822 O ALA B 203 28.631 15.595 -8.504 1.00 0.00 O ATOM 1823 CB ALA B 203 29.488 18.142 -9.016 1.00 0.00 C ATOM 0 H ALA B 203 31.655 16.548 -8.125 1.00 0.00 H new ATOM 0 HA ALA B 203 29.511 18.158 -6.865 1.00 0.00 H new ATOM 0 HB1 ALA B 203 28.408 18.275 -9.085 1.00 0.00 H new ATOM 0 HB2 ALA B 203 29.979 19.112 -9.096 1.00 0.00 H new ATOM 0 HB3 ALA B 203 29.827 17.496 -9.826 1.00 0.00 H new ATOM 1829 N ARG B 204 29.074 15.649 -6.299 1.00 0.00 N ATOM 1830 CA ARG B 204 28.420 14.369 -6.039 1.00 0.00 C ATOM 1831 C ARG B 204 27.027 14.577 -5.448 1.00 0.00 C ATOM 1832 O ARG B 204 26.250 13.630 -5.326 1.00 0.00 O ATOM 1833 CB ARG B 204 29.273 13.536 -5.076 1.00 0.00 C ATOM 1834 CG ARG B 204 28.727 12.103 -5.006 1.00 0.00 C ATOM 1835 CD ARG B 204 29.677 11.139 -5.726 1.00 0.00 C ATOM 1836 NE ARG B 204 29.465 11.208 -7.167 1.00 0.00 N ATOM 1837 CZ ARG B 204 28.399 10.646 -7.729 1.00 0.00 C ATOM 1838 NH1 ARG B 204 27.521 10.030 -6.984 1.00 0.00 N ATOM 1839 NH2 ARG B 204 28.230 10.712 -9.021 1.00 0.00 N ATOM 0 H ARG B 204 29.476 16.097 -5.475 1.00 0.00 H new ATOM 0 HA ARG B 204 28.316 13.839 -6.986 1.00 0.00 H new ATOM 0 HB2 ARG B 204 30.310 13.524 -5.411 1.00 0.00 H new ATOM 0 HB3 ARG B 204 29.264 13.987 -4.084 1.00 0.00 H new ATOM 0 HG2 ARG B 204 28.611 11.801 -3.965 1.00 0.00 H new ATOM 0 HG3 ARG B 204 27.738 12.060 -5.463 1.00 0.00 H new ATOM 0 HD2 ARG B 204 30.711 11.392 -5.490 1.00 0.00 H new ATOM 0 HD3 ARG B 204 29.509 10.121 -5.374 1.00 0.00 H new ATOM 0 HE ARG B 204 30.144 11.694 -7.752 1.00 0.00 H new ATOM 0 HH11 ARG B 204 27.654 9.981 -5.974 1.00 0.00 H new ATOM 0 HH12 ARG B 204 26.702 9.598 -7.412 1.00 0.00 H new ATOM 0 HH21 ARG B 204 28.916 11.195 -9.601 1.00 0.00 H new ATOM 0 HH22 ARG B 204 27.412 10.281 -9.451 1.00 0.00 H new ATOM 1853 N MET B 205 26.706 15.815 -5.081 1.00 0.00 N ATOM 1854 CA MET B 205 25.395 16.097 -4.510 1.00 0.00 C ATOM 1855 C MET B 205 24.301 15.488 -5.384 1.00 0.00 C ATOM 1856 O MET B 205 24.010 14.297 -5.277 1.00 0.00 O ATOM 1857 CB MET B 205 25.182 17.607 -4.375 1.00 0.00 C ATOM 1858 CG MET B 205 23.956 17.870 -3.495 1.00 0.00 C ATOM 1859 SD MET B 205 24.426 18.943 -2.116 1.00 0.00 S ATOM 1860 CE MET B 205 24.196 20.525 -2.966 1.00 0.00 C ATOM 0 H MET B 205 27.322 16.623 -5.167 1.00 0.00 H new ATOM 0 HA MET B 205 25.345 15.650 -3.517 1.00 0.00 H new ATOM 0 HB2 MET B 205 26.065 18.072 -3.937 1.00 0.00 H new ATOM 0 HB3 MET B 205 25.041 18.055 -5.359 1.00 0.00 H new ATOM 0 HG2 MET B 205 23.167 18.339 -4.083 1.00 0.00 H new ATOM 0 HG3 MET B 205 23.556 16.929 -3.118 1.00 0.00 H new ATOM 0 HE1 MET B 205 24.436 21.342 -2.285 1.00 0.00 H new ATOM 0 HE2 MET B 205 24.854 20.571 -3.834 1.00 0.00 H new ATOM 0 HE3 MET B 205 23.160 20.616 -3.291 1.00 0.00 H new ATOM 1870 N SER B 206 23.709 16.298 -6.262 1.00 0.00 N ATOM 1871 CA SER B 206 22.666 15.795 -7.148 1.00 0.00 C ATOM 1872 C SER B 206 21.641 14.990 -6.356 1.00 0.00 C ATOM 1873 O SER B 206 21.841 14.713 -5.174 1.00 0.00 O ATOM 1874 CB SER B 206 23.308 14.911 -8.217 1.00 0.00 C ATOM 1875 OG SER B 206 24.711 14.853 -7.994 1.00 0.00 O ATOM 0 H SER B 206 23.930 17.287 -6.376 1.00 0.00 H new ATOM 0 HA SER B 206 22.155 16.634 -7.620 1.00 0.00 H new ATOM 0 HB2 SER B 206 22.880 13.909 -8.182 1.00 0.00 H new ATOM 0 HB3 SER B 206 23.102 15.312 -9.209 1.00 0.00 H new ATOM 0 HG SER B 206 25.127 14.286 -8.676 1.00 0.00 H new ATOM 1881 N PRO B 207 20.556 14.609 -6.977 1.00 0.00 N ATOM 1882 CA PRO B 207 19.495 13.814 -6.302 1.00 0.00 C ATOM 1883 C PRO B 207 20.032 12.472 -5.824 1.00 0.00 C ATOM 1884 O PRO B 207 19.338 11.717 -5.144 1.00 0.00 O ATOM 1885 CB PRO B 207 18.407 13.649 -7.369 1.00 0.00 C ATOM 1886 CG PRO B 207 19.071 13.924 -8.675 1.00 0.00 C ATOM 1887 CD PRO B 207 20.221 14.884 -8.386 1.00 0.00 C ATOM 0 HA PRO B 207 19.113 14.302 -5.405 1.00 0.00 H new ATOM 0 HB2 PRO B 207 17.988 12.643 -7.348 1.00 0.00 H new ATOM 0 HB3 PRO B 207 17.583 14.341 -7.197 1.00 0.00 H new ATOM 0 HG2 PRO B 207 19.440 13.002 -9.124 1.00 0.00 H new ATOM 0 HG3 PRO B 207 18.368 14.364 -9.382 1.00 0.00 H new ATOM 0 HD2 PRO B 207 21.071 14.701 -9.043 1.00 0.00 H new ATOM 0 HD3 PRO B 207 19.923 15.922 -8.532 1.00 0.00 H new ATOM 1895 N ALA B 208 21.282 12.191 -6.180 1.00 0.00 N ATOM 1896 CA ALA B 208 21.919 10.945 -5.777 1.00 0.00 C ATOM 1897 C ALA B 208 21.914 10.823 -4.257 1.00 0.00 C ATOM 1898 O ALA B 208 21.770 9.728 -3.716 1.00 0.00 O ATOM 1899 CB ALA B 208 23.356 10.896 -6.300 1.00 0.00 C ATOM 0 H ALA B 208 21.869 12.806 -6.743 1.00 0.00 H new ATOM 0 HA ALA B 208 21.360 10.111 -6.201 1.00 0.00 H new ATOM 0 HB1 ALA B 208 23.823 9.960 -5.993 1.00 0.00 H new ATOM 0 HB2 ALA B 208 23.349 10.958 -7.388 1.00 0.00 H new ATOM 0 HB3 ALA B 208 23.921 11.734 -5.892 1.00 0.00 H new ATOM 1905 N ASP B 209 22.052 11.954 -3.567 1.00 0.00 N ATOM 1906 CA ASP B 209 22.038 11.940 -2.109 1.00 0.00 C ATOM 1907 C ASP B 209 20.759 11.265 -1.634 1.00 0.00 C ATOM 1908 O ASP B 209 20.764 10.486 -0.680 1.00 0.00 O ATOM 1909 CB ASP B 209 22.101 13.370 -1.568 1.00 0.00 C ATOM 1910 CG ASP B 209 23.424 14.013 -1.963 1.00 0.00 C ATOM 1911 OD1 ASP B 209 24.411 13.747 -1.300 1.00 0.00 O ATOM 1912 OD2 ASP B 209 23.428 14.755 -2.929 1.00 0.00 O ATOM 0 H ASP B 209 22.173 12.876 -3.987 1.00 0.00 H new ATOM 0 HA ASP B 209 22.905 11.390 -1.742 1.00 0.00 H new ATOM 0 HB2 ASP B 209 21.270 13.955 -1.962 1.00 0.00 H new ATOM 0 HB3 ASP B 209 21.999 13.363 -0.483 1.00 0.00 H new ATOM 1917 N LYS B 210 19.671 11.557 -2.337 1.00 0.00 N ATOM 1918 CA LYS B 210 18.376 10.968 -2.029 1.00 0.00 C ATOM 1919 C LYS B 210 18.458 9.456 -2.208 1.00 0.00 C ATOM 1920 O LYS B 210 17.876 8.700 -1.436 1.00 0.00 O ATOM 1921 CB LYS B 210 17.322 11.560 -2.971 1.00 0.00 C ATOM 1922 CG LYS B 210 15.917 11.376 -2.386 1.00 0.00 C ATOM 1923 CD LYS B 210 15.283 10.109 -2.958 1.00 0.00 C ATOM 1924 CE LYS B 210 13.782 10.124 -2.670 1.00 0.00 C ATOM 1925 NZ LYS B 210 13.085 9.191 -3.602 1.00 0.00 N ATOM 0 H LYS B 210 19.662 12.201 -3.128 1.00 0.00 H new ATOM 0 HA LYS B 210 18.097 11.187 -0.998 1.00 0.00 H new ATOM 0 HB2 LYS B 210 17.521 12.620 -3.129 1.00 0.00 H new ATOM 0 HB3 LYS B 210 17.383 11.076 -3.946 1.00 0.00 H new ATOM 0 HG2 LYS B 210 15.971 11.309 -1.299 1.00 0.00 H new ATOM 0 HG3 LYS B 210 15.298 12.242 -2.621 1.00 0.00 H new ATOM 0 HD2 LYS B 210 15.459 10.053 -4.032 1.00 0.00 H new ATOM 0 HD3 LYS B 210 15.742 9.226 -2.514 1.00 0.00 H new ATOM 0 HE2 LYS B 210 13.597 9.829 -1.637 1.00 0.00 H new ATOM 0 HE3 LYS B 210 13.389 11.134 -2.788 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 12.313 9.694 -4.084 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 13.761 8.836 -4.308 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 12.694 8.391 -3.064 1.00 0.00 H new ATOM 1939 N ARG B 211 19.205 9.020 -3.221 1.00 0.00 N ATOM 1940 CA ARG B 211 19.364 7.592 -3.462 1.00 0.00 C ATOM 1941 C ARG B 211 20.085 6.955 -2.283 1.00 0.00 C ATOM 1942 O ARG B 211 19.675 5.904 -1.790 1.00 0.00 O ATOM 1943 CB ARG B 211 20.147 7.347 -4.754 1.00 0.00 C ATOM 1944 CG ARG B 211 19.315 7.812 -5.954 1.00 0.00 C ATOM 1945 CD ARG B 211 18.006 7.019 -6.016 1.00 0.00 C ATOM 1946 NE ARG B 211 17.493 6.998 -7.383 1.00 0.00 N ATOM 1947 CZ ARG B 211 16.551 7.847 -7.784 1.00 0.00 C ATOM 1948 NH1 ARG B 211 16.057 8.721 -6.948 1.00 0.00 N ATOM 1949 NH2 ARG B 211 16.118 7.805 -9.015 1.00 0.00 N ATOM 0 H ARG B 211 19.701 9.625 -3.876 1.00 0.00 H new ATOM 0 HA ARG B 211 18.378 7.140 -3.570 1.00 0.00 H new ATOM 0 HB2 ARG B 211 21.094 7.885 -4.725 1.00 0.00 H new ATOM 0 HB3 ARG B 211 20.385 6.288 -4.852 1.00 0.00 H new ATOM 0 HG2 ARG B 211 19.102 8.878 -5.869 1.00 0.00 H new ATOM 0 HG3 ARG B 211 19.880 7.672 -6.876 1.00 0.00 H new ATOM 0 HD2 ARG B 211 18.173 6.000 -5.667 1.00 0.00 H new ATOM 0 HD3 ARG B 211 17.269 7.467 -5.350 1.00 0.00 H new ATOM 0 HE ARG B 211 17.865 6.317 -8.045 1.00 0.00 H new ATOM 0 HH11 ARG B 211 16.394 8.753 -5.986 1.00 0.00 H new ATOM 0 HH12 ARG B 211 15.335 9.371 -7.258 1.00 0.00 H new ATOM 0 HH21 ARG B 211 16.502 7.122 -9.668 1.00 0.00 H new ATOM 0 HH22 ARG B 211 15.396 8.455 -9.324 1.00 0.00 H new ATOM 1963 N LYS B 212 21.136 7.616 -1.804 1.00 0.00 N ATOM 1964 CA LYS B 212 21.861 7.107 -0.651 1.00 0.00 C ATOM 1965 C LYS B 212 20.905 7.044 0.525 1.00 0.00 C ATOM 1966 O LYS B 212 20.942 6.116 1.332 1.00 0.00 O ATOM 1967 CB LYS B 212 23.051 8.002 -0.323 1.00 0.00 C ATOM 1968 CG LYS B 212 24.089 7.887 -1.441 1.00 0.00 C ATOM 1969 CD LYS B 212 25.360 8.627 -1.029 1.00 0.00 C ATOM 1970 CE LYS B 212 26.383 8.558 -2.165 1.00 0.00 C ATOM 1971 NZ LYS B 212 25.759 9.054 -3.422 1.00 0.00 N ATOM 0 H LYS B 212 21.497 8.489 -2.190 1.00 0.00 H new ATOM 0 HA LYS B 212 22.248 6.112 -0.870 1.00 0.00 H new ATOM 0 HB2 LYS B 212 22.725 9.037 -0.218 1.00 0.00 H new ATOM 0 HB3 LYS B 212 23.491 7.708 0.630 1.00 0.00 H new ATOM 0 HG2 LYS B 212 24.313 6.839 -1.638 1.00 0.00 H new ATOM 0 HG3 LYS B 212 23.693 8.308 -2.365 1.00 0.00 H new ATOM 0 HD2 LYS B 212 25.129 9.667 -0.796 1.00 0.00 H new ATOM 0 HD3 LYS B 212 25.775 8.183 -0.124 1.00 0.00 H new ATOM 0 HE2 LYS B 212 27.258 9.159 -1.918 1.00 0.00 H new ATOM 0 HE3 LYS B 212 26.728 7.532 -2.297 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 26.467 9.574 -3.979 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 25.406 8.248 -3.976 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 24.968 9.688 -3.190 1.00 0.00 H new ATOM 1985 N LEU B 213 20.013 8.028 0.583 1.00 0.00 N ATOM 1986 CA LEU B 213 19.004 8.069 1.625 1.00 0.00 C ATOM 1987 C LEU B 213 18.115 6.833 1.507 1.00 0.00 C ATOM 1988 O LEU B 213 17.716 6.237 2.509 1.00 0.00 O ATOM 1989 CB LEU B 213 18.176 9.355 1.483 1.00 0.00 C ATOM 1990 CG LEU B 213 18.791 10.469 2.332 1.00 0.00 C ATOM 1991 CD1 LEU B 213 18.160 11.810 1.946 1.00 0.00 C ATOM 1992 CD2 LEU B 213 18.520 10.189 3.815 1.00 0.00 C ATOM 0 H LEU B 213 19.972 8.803 -0.079 1.00 0.00 H new ATOM 0 HA LEU B 213 19.475 8.070 2.608 1.00 0.00 H new ATOM 0 HB2 LEU B 213 18.140 9.661 0.437 1.00 0.00 H new ATOM 0 HB3 LEU B 213 17.148 9.172 1.797 1.00 0.00 H new ATOM 0 HG LEU B 213 19.866 10.507 2.158 1.00 0.00 H new ATOM 0 HD11 LEU B 213 18.597 12.605 2.550 1.00 0.00 H new ATOM 0 HD12 LEU B 213 18.348 12.010 0.891 1.00 0.00 H new ATOM 0 HD13 LEU B 213 17.085 11.770 2.122 1.00 0.00 H new ATOM 0 HD21 LEU B 213 18.958 10.982 4.421 1.00 0.00 H new ATOM 0 HD22 LEU B 213 17.444 10.152 3.988 1.00 0.00 H new ATOM 0 HD23 LEU B 213 18.965 9.233 4.092 1.00 0.00 H new ATOM 2004 N LEU B 214 17.832 6.437 0.266 1.00 0.00 N ATOM 2005 CA LEU B 214 17.018 5.259 0.017 1.00 0.00 C ATOM 2006 C LEU B 214 17.792 4.002 0.385 1.00 0.00 C ATOM 2007 O LEU B 214 17.222 3.032 0.880 1.00 0.00 O ATOM 2008 CB LEU B 214 16.610 5.208 -1.441 1.00 0.00 C ATOM 2009 CG LEU B 214 15.873 6.493 -1.828 1.00 0.00 C ATOM 2010 CD1 LEU B 214 14.839 6.157 -2.890 1.00 0.00 C ATOM 2011 CD2 LEU B 214 15.157 7.141 -0.634 1.00 0.00 C ATOM 0 H LEU B 214 18.155 6.915 -0.575 1.00 0.00 H new ATOM 0 HA LEU B 214 16.121 5.314 0.633 1.00 0.00 H new ATOM 0 HB2 LEU B 214 17.492 5.083 -2.069 1.00 0.00 H new ATOM 0 HB3 LEU B 214 15.968 4.345 -1.617 1.00 0.00 H new ATOM 0 HG LEU B 214 16.613 7.203 -2.197 1.00 0.00 H new ATOM 0 HD11 LEU B 214 14.305 7.063 -3.177 1.00 0.00 H new ATOM 0 HD12 LEU B 214 15.338 5.738 -3.764 1.00 0.00 H new ATOM 0 HD13 LEU B 214 14.132 5.429 -2.492 1.00 0.00 H new ATOM 0 HD21 LEU B 214 14.650 8.048 -0.962 1.00 0.00 H new ATOM 0 HD22 LEU B 214 14.425 6.444 -0.227 1.00 0.00 H new ATOM 0 HD23 LEU B 214 15.887 7.391 0.136 1.00 0.00 H new ATOM 2023 N ASP B 215 19.102 4.032 0.159 1.00 0.00 N ATOM 2024 CA ASP B 215 19.937 2.891 0.500 1.00 0.00 C ATOM 2025 C ASP B 215 19.773 2.585 1.980 1.00 0.00 C ATOM 2026 O ASP B 215 19.669 1.425 2.385 1.00 0.00 O ATOM 2027 CB ASP B 215 21.401 3.199 0.190 1.00 0.00 C ATOM 2028 CG ASP B 215 21.611 3.249 -1.320 1.00 0.00 C ATOM 2029 OD1 ASP B 215 20.702 2.864 -2.037 1.00 0.00 O ATOM 2030 OD2 ASP B 215 22.677 3.671 -1.737 1.00 0.00 O ATOM 0 H ASP B 215 19.600 4.822 -0.252 1.00 0.00 H new ATOM 0 HA ASP B 215 19.633 2.027 -0.090 1.00 0.00 H new ATOM 0 HB2 ASP B 215 21.684 4.152 0.637 1.00 0.00 H new ATOM 0 HB3 ASP B 215 22.044 2.437 0.631 1.00 0.00 H new ATOM 2035 N GLU B 216 19.717 3.644 2.781 1.00 0.00 N ATOM 2036 CA GLU B 216 19.528 3.486 4.213 1.00 0.00 C ATOM 2037 C GLU B 216 18.170 2.845 4.460 1.00 0.00 C ATOM 2038 O GLU B 216 18.027 1.973 5.314 1.00 0.00 O ATOM 2039 CB GLU B 216 19.601 4.845 4.914 1.00 0.00 C ATOM 2040 CG GLU B 216 21.008 5.425 4.761 1.00 0.00 C ATOM 2041 CD GLU B 216 22.033 4.490 5.393 1.00 0.00 C ATOM 2042 OE1 GLU B 216 21.632 3.643 6.176 1.00 0.00 O ATOM 2043 OE2 GLU B 216 23.206 4.635 5.087 1.00 0.00 O ATOM 0 H GLU B 216 19.799 4.610 2.464 1.00 0.00 H new ATOM 0 HA GLU B 216 20.317 2.851 4.616 1.00 0.00 H new ATOM 0 HB2 GLU B 216 18.867 5.527 4.485 1.00 0.00 H new ATOM 0 HB3 GLU B 216 19.355 4.735 5.970 1.00 0.00 H new ATOM 0 HG2 GLU B 216 21.238 5.568 3.705 1.00 0.00 H new ATOM 0 HG3 GLU B 216 21.059 6.406 5.234 1.00 0.00 H new ATOM 2050 N LEU B 217 17.177 3.266 3.677 1.00 0.00 N ATOM 2051 CA LEU B 217 15.838 2.702 3.795 1.00 0.00 C ATOM 2052 C LEU B 217 15.881 1.214 3.479 1.00 0.00 C ATOM 2053 O LEU B 217 15.164 0.416 4.081 1.00 0.00 O ATOM 2054 CB LEU B 217 14.880 3.397 2.828 1.00 0.00 C ATOM 2055 CG LEU B 217 14.681 4.848 3.261 1.00 0.00 C ATOM 2056 CD1 LEU B 217 14.129 5.662 2.087 1.00 0.00 C ATOM 2057 CD2 LEU B 217 13.688 4.893 4.424 1.00 0.00 C ATOM 0 H LEU B 217 17.275 3.988 2.963 1.00 0.00 H new ATOM 0 HA LEU B 217 15.484 2.853 4.815 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.280 3.361 1.815 1.00 0.00 H new ATOM 0 HB3 LEU B 217 13.922 2.877 2.812 1.00 0.00 H new ATOM 0 HG LEU B 217 15.635 5.270 3.576 1.00 0.00 H new ATOM 0 HD11 LEU B 217 13.987 6.697 2.397 1.00 0.00 H new ATOM 0 HD12 LEU B 217 14.833 5.625 1.256 1.00 0.00 H new ATOM 0 HD13 LEU B 217 13.173 5.244 1.772 1.00 0.00 H new ATOM 0 HD21 LEU B 217 13.542 5.927 4.738 1.00 0.00 H new ATOM 0 HD22 LEU B 217 12.734 4.472 4.105 1.00 0.00 H new ATOM 0 HD23 LEU B 217 14.079 4.312 5.259 1.00 0.00 H new ATOM 2069 N ARG B 218 16.740 0.850 2.532 1.00 0.00 N ATOM 2070 CA ARG B 218 16.883 -0.543 2.141 1.00 0.00 C ATOM 2071 C ARG B 218 17.314 -1.378 3.346 1.00 0.00 C ATOM 2072 O ARG B 218 16.827 -2.490 3.547 1.00 0.00 O ATOM 2073 CB ARG B 218 17.903 -0.654 0.993 1.00 0.00 C ATOM 2074 CG ARG B 218 19.186 -1.350 1.460 1.00 0.00 C ATOM 2075 CD ARG B 218 20.271 -1.187 0.393 1.00 0.00 C ATOM 2076 NE ARG B 218 19.717 -1.423 -0.935 1.00 0.00 N ATOM 2077 CZ ARG B 218 20.506 -1.715 -1.962 1.00 0.00 C ATOM 2078 NH1 ARG B 218 21.793 -1.819 -1.786 1.00 0.00 N ATOM 2079 NH2 ARG B 218 19.996 -1.900 -3.149 1.00 0.00 N ATOM 0 H ARG B 218 17.343 1.498 2.025 1.00 0.00 H new ATOM 0 HA ARG B 218 15.926 -0.927 1.788 1.00 0.00 H new ATOM 0 HB2 ARG B 218 17.464 -1.211 0.165 1.00 0.00 H new ATOM 0 HB3 ARG B 218 18.142 0.341 0.617 1.00 0.00 H new ATOM 0 HG2 ARG B 218 19.522 -0.922 2.404 1.00 0.00 H new ATOM 0 HG3 ARG B 218 18.994 -2.408 1.640 1.00 0.00 H new ATOM 0 HD2 ARG B 218 20.693 -0.183 0.445 1.00 0.00 H new ATOM 0 HD3 ARG B 218 21.086 -1.886 0.584 1.00 0.00 H new ATOM 0 HE ARG B 218 18.709 -1.363 -1.077 1.00 0.00 H new ATOM 0 HH11 ARG B 218 22.194 -1.676 -0.859 1.00 0.00 H new ATOM 0 HH12 ARG B 218 22.399 -2.043 -2.575 1.00 0.00 H new ATOM 0 HH21 ARG B 218 18.989 -1.820 -3.289 1.00 0.00 H new ATOM 0 HH22 ARG B 218 20.605 -2.124 -3.936 1.00 0.00 H new ATOM 2093 N SER B 219 18.215 -0.824 4.156 1.00 0.00 N ATOM 2094 CA SER B 219 18.685 -1.520 5.350 1.00 0.00 C ATOM 2095 C SER B 219 17.651 -1.416 6.468 1.00 0.00 C ATOM 2096 O SER B 219 17.367 -2.393 7.159 1.00 0.00 O ATOM 2097 CB SER B 219 20.012 -0.922 5.817 1.00 0.00 C ATOM 2098 OG SER B 219 20.333 -1.435 7.103 1.00 0.00 O ATOM 0 H SER B 219 18.630 0.096 4.009 1.00 0.00 H new ATOM 0 HA SER B 219 18.832 -2.571 5.103 1.00 0.00 H new ATOM 0 HB2 SER B 219 20.803 -1.166 5.108 1.00 0.00 H new ATOM 0 HB3 SER B 219 19.941 0.165 5.854 1.00 0.00 H new ATOM 0 HG SER B 219 21.184 -1.054 7.404 1.00 0.00 H new ATOM 2104 N ILE B 220 17.085 -0.224 6.642 1.00 0.00 N ATOM 2105 CA ILE B 220 16.080 -0.024 7.677 1.00 0.00 C ATOM 2106 C ILE B 220 14.842 -0.856 7.367 1.00 0.00 C ATOM 2107 O ILE B 220 14.342 -1.584 8.226 1.00 0.00 O ATOM 2108 CB ILE B 220 15.707 1.454 7.774 1.00 0.00 C ATOM 2109 CG1 ILE B 220 16.948 2.265 8.153 1.00 0.00 C ATOM 2110 CG2 ILE B 220 14.628 1.641 8.845 1.00 0.00 C ATOM 2111 CD1 ILE B 220 16.639 3.758 8.026 1.00 0.00 C ATOM 0 H ILE B 220 17.302 0.605 6.088 1.00 0.00 H new ATOM 0 HA ILE B 220 16.493 -0.344 8.634 1.00 0.00 H new ATOM 0 HB ILE B 220 15.325 1.797 6.813 1.00 0.00 H new ATOM 0 HG12 ILE B 220 17.251 2.031 9.174 1.00 0.00 H new ATOM 0 HG13 ILE B 220 17.782 1.999 7.504 1.00 0.00 H new ATOM 0 HG21 ILE B 220 14.362 2.696 8.914 1.00 0.00 H new ATOM 0 HG22 ILE B 220 13.745 1.061 8.577 1.00 0.00 H new ATOM 0 HG23 ILE B 220 15.008 1.299 9.808 1.00 0.00 H new ATOM 0 HD11 ILE B 220 17.522 4.337 8.296 1.00 0.00 H new ATOM 0 HD12 ILE B 220 16.357 3.985 6.998 1.00 0.00 H new ATOM 0 HD13 ILE B 220 15.817 4.018 8.694 1.00 0.00 H new ATOM 2123 N TYR B 221 14.366 -0.764 6.125 1.00 0.00 N ATOM 2124 CA TYR B 221 13.197 -1.534 5.712 1.00 0.00 C ATOM 2125 C TYR B 221 13.461 -3.002 5.976 1.00 0.00 C ATOM 2126 O TYR B 221 12.630 -3.726 6.521 1.00 0.00 O ATOM 2127 CB TYR B 221 12.956 -1.337 4.216 1.00 0.00 C ATOM 2128 CG TYR B 221 11.795 -2.190 3.730 1.00 0.00 C ATOM 2129 CD1 TYR B 221 10.869 -2.749 4.631 1.00 0.00 C ATOM 2130 CD2 TYR B 221 11.649 -2.426 2.358 1.00 0.00 C ATOM 2131 CE1 TYR B 221 9.814 -3.533 4.155 1.00 0.00 C ATOM 2132 CE2 TYR B 221 10.591 -3.212 1.887 1.00 0.00 C ATOM 2133 CZ TYR B 221 9.675 -3.764 2.785 1.00 0.00 C ATOM 2134 OH TYR B 221 8.633 -4.537 2.318 1.00 0.00 O ATOM 0 H TYR B 221 14.767 -0.172 5.398 1.00 0.00 H new ATOM 0 HA TYR B 221 12.322 -1.200 6.270 1.00 0.00 H new ATOM 0 HB2 TYR B 221 12.749 -0.286 4.013 1.00 0.00 H new ATOM 0 HB3 TYR B 221 13.858 -1.596 3.662 1.00 0.00 H new ATOM 0 HD1 TYR B 221 10.974 -2.572 5.691 1.00 0.00 H new ATOM 0 HD2 TYR B 221 12.355 -2.000 1.661 1.00 0.00 H new ATOM 0 HE1 TYR B 221 9.105 -3.961 4.848 1.00 0.00 H new ATOM 0 HE2 TYR B 221 10.483 -3.392 0.828 1.00 0.00 H new ATOM 0 HH TYR B 221 8.793 -4.770 1.380 1.00 0.00 H new ATOM 2144 N ARG B 222 14.652 -3.408 5.580 1.00 0.00 N ATOM 2145 CA ARG B 222 15.102 -4.780 5.755 1.00 0.00 C ATOM 2146 C ARG B 222 14.935 -5.222 7.207 1.00 0.00 C ATOM 2147 O ARG B 222 14.567 -6.364 7.481 1.00 0.00 O ATOM 2148 CB ARG B 222 16.575 -4.871 5.340 1.00 0.00 C ATOM 2149 CG ARG B 222 17.161 -6.218 5.759 1.00 0.00 C ATOM 2150 CD ARG B 222 17.689 -6.950 4.527 1.00 0.00 C ATOM 2151 NE ARG B 222 18.241 -8.245 4.906 1.00 0.00 N ATOM 2152 CZ ARG B 222 19.167 -8.838 4.163 1.00 0.00 C ATOM 2153 NH1 ARG B 222 19.600 -8.259 3.076 1.00 0.00 N ATOM 2154 NH2 ARG B 222 19.646 -9.998 4.519 1.00 0.00 N ATOM 0 H ARG B 222 15.335 -2.800 5.129 1.00 0.00 H new ATOM 0 HA ARG B 222 14.499 -5.441 5.132 1.00 0.00 H new ATOM 0 HB2 ARG B 222 16.664 -4.748 4.261 1.00 0.00 H new ATOM 0 HB3 ARG B 222 17.141 -4.061 5.801 1.00 0.00 H new ATOM 0 HG2 ARG B 222 17.966 -6.068 6.479 1.00 0.00 H new ATOM 0 HG3 ARG B 222 16.399 -6.820 6.254 1.00 0.00 H new ATOM 0 HD2 ARG B 222 16.884 -7.087 3.805 1.00 0.00 H new ATOM 0 HD3 ARG B 222 18.456 -6.349 4.039 1.00 0.00 H new ATOM 0 HE ARG B 222 17.910 -8.702 5.756 1.00 0.00 H new ATOM 0 HH11 ARG B 222 19.227 -7.351 2.798 1.00 0.00 H new ATOM 0 HH12 ARG B 222 20.312 -8.714 2.505 1.00 0.00 H new ATOM 0 HH21 ARG B 222 19.309 -10.450 5.369 1.00 0.00 H new ATOM 0 HH22 ARG B 222 20.358 -10.453 3.947 1.00 0.00 H new ATOM 2168 N THR B 223 15.200 -4.307 8.122 1.00 0.00 N ATOM 2169 CA THR B 223 15.072 -4.595 9.548 1.00 0.00 C ATOM 2170 C THR B 223 13.619 -4.880 9.886 1.00 0.00 C ATOM 2171 O THR B 223 13.310 -5.705 10.746 1.00 0.00 O ATOM 2172 CB THR B 223 15.556 -3.396 10.363 1.00 0.00 C ATOM 2173 OG1 THR B 223 16.895 -3.087 10.004 1.00 0.00 O ATOM 2174 CG2 THR B 223 15.486 -3.727 11.854 1.00 0.00 C ATOM 0 H THR B 223 15.505 -3.358 7.908 1.00 0.00 H new ATOM 0 HA THR B 223 15.679 -5.467 9.790 1.00 0.00 H new ATOM 0 HB THR B 223 14.919 -2.536 10.155 1.00 0.00 H new ATOM 0 HG1 THR B 223 16.914 -2.723 9.094 1.00 0.00 H new ATOM 0 HG21 THR B 223 15.832 -2.871 12.433 1.00 0.00 H new ATOM 0 HG22 THR B 223 14.457 -3.959 12.127 1.00 0.00 H new ATOM 0 HG23 THR B 223 16.120 -4.588 12.066 1.00 0.00 H new ATOM 2182 N ILE B 224 12.738 -4.175 9.197 1.00 0.00 N ATOM 2183 CA ILE B 224 11.305 -4.326 9.409 1.00 0.00 C ATOM 2184 C ILE B 224 10.888 -5.757 9.139 1.00 0.00 C ATOM 2185 O ILE B 224 10.354 -6.434 10.011 1.00 0.00 O ATOM 2186 CB ILE B 224 10.558 -3.404 8.453 1.00 0.00 C ATOM 2187 CG1 ILE B 224 11.217 -2.032 8.489 1.00 0.00 C ATOM 2188 CG2 ILE B 224 9.093 -3.285 8.881 1.00 0.00 C ATOM 2189 CD1 ILE B 224 11.161 -1.477 9.908 1.00 0.00 C ATOM 0 H ILE B 224 12.989 -3.490 8.484 1.00 0.00 H new ATOM 0 HA ILE B 224 11.068 -4.070 10.442 1.00 0.00 H new ATOM 0 HB ILE B 224 10.595 -3.810 7.442 1.00 0.00 H new ATOM 0 HG12 ILE B 224 12.253 -2.106 8.157 1.00 0.00 H new ATOM 0 HG13 ILE B 224 10.709 -1.355 7.802 1.00 0.00 H new ATOM 0 HG21 ILE B 224 8.565 -2.624 8.193 1.00 0.00 H new ATOM 0 HG22 ILE B 224 8.628 -4.271 8.866 1.00 0.00 H new ATOM 0 HG23 ILE B 224 9.041 -2.875 9.890 1.00 0.00 H new ATOM 0 HD11 ILE B 224 11.633 -0.495 9.933 1.00 0.00 H new ATOM 0 HD12 ILE B 224 10.121 -1.388 10.223 1.00 0.00 H new ATOM 0 HD13 ILE B 224 11.689 -2.151 10.583 1.00 0.00 H new ATOM 2201 N VAL B 225 11.156 -6.208 7.922 1.00 0.00 N ATOM 2202 CA VAL B 225 10.817 -7.572 7.527 1.00 0.00 C ATOM 2203 C VAL B 225 11.500 -8.565 8.458 1.00 0.00 C ATOM 2204 O VAL B 225 10.935 -9.596 8.824 1.00 0.00 O ATOM 2205 CB VAL B 225 11.269 -7.823 6.087 1.00 0.00 C ATOM 2206 CG1 VAL B 225 11.054 -9.295 5.731 1.00 0.00 C ATOM 2207 CG2 VAL B 225 10.453 -6.943 5.140 1.00 0.00 C ATOM 0 H VAL B 225 11.605 -5.654 7.192 1.00 0.00 H new ATOM 0 HA VAL B 225 9.737 -7.703 7.593 1.00 0.00 H new ATOM 0 HB VAL B 225 12.327 -7.580 5.990 1.00 0.00 H new ATOM 0 HG11 VAL B 225 11.376 -9.472 4.705 1.00 0.00 H new ATOM 0 HG12 VAL B 225 11.635 -9.922 6.407 1.00 0.00 H new ATOM 0 HG13 VAL B 225 9.997 -9.542 5.827 1.00 0.00 H new ATOM 0 HG21 VAL B 225 10.773 -7.120 4.113 1.00 0.00 H new ATOM 0 HG22 VAL B 225 9.395 -7.187 5.238 1.00 0.00 H new ATOM 0 HG23 VAL B 225 10.608 -5.894 5.393 1.00 0.00 H new ATOM 2217 N LEU B 226 12.721 -8.224 8.840 1.00 0.00 N ATOM 2218 CA LEU B 226 13.512 -9.050 9.738 1.00 0.00 C ATOM 2219 C LEU B 226 12.898 -9.064 11.127 1.00 0.00 C ATOM 2220 O LEU B 226 12.838 -10.103 11.785 1.00 0.00 O ATOM 2221 CB LEU B 226 14.927 -8.478 9.810 1.00 0.00 C ATOM 2222 CG LEU B 226 15.718 -8.902 8.573 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.034 -8.127 8.522 1.00 0.00 C ATOM 2224 CD2 LEU B 226 16.011 -10.404 8.642 1.00 0.00 C ATOM 0 H LEU B 226 13.190 -7.370 8.537 1.00 0.00 H new ATOM 0 HA LEU B 226 13.536 -10.072 9.361 1.00 0.00 H new ATOM 0 HB2 LEU B 226 14.887 -7.391 9.873 1.00 0.00 H new ATOM 0 HB3 LEU B 226 15.427 -8.831 10.712 1.00 0.00 H new ATOM 0 HG LEU B 226 15.135 -8.688 7.677 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.600 -8.428 7.640 1.00 0.00 H new ATOM 0 HD12 LEU B 226 16.825 -7.058 8.472 1.00 0.00 H new ATOM 0 HD13 LEU B 226 17.617 -8.341 9.418 1.00 0.00 H new ATOM 0 HD21 LEU B 226 16.575 -10.706 7.759 1.00 0.00 H new ATOM 0 HD22 LEU B 226 16.594 -10.620 9.537 1.00 0.00 H new ATOM 0 HD23 LEU B 226 15.072 -10.957 8.679 1.00 0.00 H new ATOM 2236 N GLU B 227 12.448 -7.898 11.570 1.00 0.00 N ATOM 2237 CA GLU B 227 11.848 -7.774 12.880 1.00 0.00 C ATOM 2238 C GLU B 227 10.322 -7.753 12.797 1.00 0.00 C ATOM 2239 O GLU B 227 9.645 -7.570 13.808 1.00 0.00 O ATOM 2240 CB GLU B 227 12.338 -6.490 13.541 1.00 0.00 C ATOM 2241 CG GLU B 227 13.835 -6.598 13.832 1.00 0.00 C ATOM 2242 CD GLU B 227 14.308 -5.362 14.590 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.520 -4.440 14.731 1.00 0.00 O ATOM 2244 OE2 GLU B 227 15.450 -5.354 15.019 1.00 0.00 O ATOM 0 H GLU B 227 12.489 -7.029 11.038 1.00 0.00 H new ATOM 0 HA GLU B 227 12.143 -8.640 13.472 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.145 -5.638 12.889 1.00 0.00 H new ATOM 0 HB3 GLU B 227 11.790 -6.314 14.467 1.00 0.00 H new ATOM 0 HG2 GLU B 227 14.036 -7.494 14.419 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.389 -6.697 12.899 1.00 0.00 H new ATOM 2251 N TYR B 228 9.775 -7.914 11.594 1.00 0.00 N ATOM 2252 CA TYR B 228 8.320 -7.879 11.442 1.00 0.00 C ATOM 2253 C TYR B 228 7.662 -9.000 12.244 1.00 0.00 C ATOM 2254 O TYR B 228 6.698 -8.768 12.974 1.00 0.00 O ATOM 2255 CB TYR B 228 7.919 -7.996 9.968 1.00 0.00 C ATOM 2256 CG TYR B 228 6.460 -7.630 9.814 1.00 0.00 C ATOM 2257 CD1 TYR B 228 6.003 -6.374 10.242 1.00 0.00 C ATOM 2258 CD2 TYR B 228 5.565 -8.542 9.240 1.00 0.00 C ATOM 2259 CE1 TYR B 228 4.654 -6.034 10.096 1.00 0.00 C ATOM 2260 CE2 TYR B 228 4.214 -8.200 9.096 1.00 0.00 C ATOM 2261 CZ TYR B 228 3.760 -6.947 9.524 1.00 0.00 C ATOM 2262 OH TYR B 228 2.429 -6.607 9.382 1.00 0.00 O ATOM 0 H TYR B 228 10.298 -8.066 10.732 1.00 0.00 H new ATOM 0 HA TYR B 228 7.973 -6.919 11.825 1.00 0.00 H new ATOM 0 HB2 TYR B 228 8.537 -7.337 9.358 1.00 0.00 H new ATOM 0 HB3 TYR B 228 8.090 -9.012 9.613 1.00 0.00 H new ATOM 0 HD1 TYR B 228 6.693 -5.670 10.684 1.00 0.00 H new ATOM 0 HD2 TYR B 228 5.916 -9.508 8.909 1.00 0.00 H new ATOM 0 HE1 TYR B 228 4.302 -5.067 10.425 1.00 0.00 H new ATOM 0 HE2 TYR B 228 3.523 -8.903 8.655 1.00 0.00 H new ATOM 0 HH TYR B 228 1.944 -7.350 8.967 1.00 0.00 H new ATOM 2272 N PHE B 229 8.193 -10.210 12.112 1.00 0.00 N ATOM 2273 CA PHE B 229 7.658 -11.356 12.834 1.00 0.00 C ATOM 2274 C PHE B 229 8.403 -11.537 14.151 1.00 0.00 C ATOM 2275 O PHE B 229 8.421 -12.623 14.729 1.00 0.00 O ATOM 2276 CB PHE B 229 7.792 -12.617 11.980 1.00 0.00 C ATOM 2277 CG PHE B 229 6.710 -12.633 10.923 1.00 0.00 C ATOM 2278 CD1 PHE B 229 5.458 -13.187 11.217 1.00 0.00 C ATOM 2279 CD2 PHE B 229 6.957 -12.101 9.651 1.00 0.00 C ATOM 2280 CE1 PHE B 229 4.454 -13.208 10.242 1.00 0.00 C ATOM 2281 CE2 PHE B 229 5.952 -12.123 8.675 1.00 0.00 C ATOM 2282 CZ PHE B 229 4.700 -12.676 8.970 1.00 0.00 C ATOM 0 H PHE B 229 8.991 -10.422 11.513 1.00 0.00 H new ATOM 0 HA PHE B 229 6.603 -11.181 13.046 1.00 0.00 H new ATOM 0 HB2 PHE B 229 8.775 -12.646 11.509 1.00 0.00 H new ATOM 0 HB3 PHE B 229 7.713 -13.504 12.609 1.00 0.00 H new ATOM 0 HD1 PHE B 229 5.267 -13.598 12.197 1.00 0.00 H new ATOM 0 HD2 PHE B 229 7.922 -11.674 9.423 1.00 0.00 H new ATOM 0 HE1 PHE B 229 3.489 -13.635 10.471 1.00 0.00 H new ATOM 0 HE2 PHE B 229 6.143 -11.713 7.694 1.00 0.00 H new ATOM 0 HZ PHE B 229 3.925 -12.692 8.218 1.00 0.00 H new ATOM 2292 N ASN B 230 9.027 -10.459 14.612 1.00 0.00 N ATOM 2293 CA ASN B 230 9.787 -10.489 15.853 1.00 0.00 C ATOM 2294 C ASN B 230 8.875 -10.731 17.048 1.00 0.00 C ATOM 2295 O ASN B 230 7.686 -11.014 16.891 1.00 0.00 O ATOM 2296 CB ASN B 230 10.506 -9.159 16.047 1.00 0.00 C ATOM 2297 CG ASN B 230 9.534 -8.127 16.607 1.00 0.00 C ATOM 2298 OD1 ASN B 230 9.945 -7.183 17.280 1.00 0.00 O ATOM 2299 ND2 ASN B 230 8.258 -8.250 16.363 1.00 0.00 N ATOM 0 H ASN B 230 9.021 -9.553 14.143 1.00 0.00 H new ATOM 0 HA ASN B 230 10.508 -11.304 15.787 1.00 0.00 H new ATOM 0 HB2 ASN B 230 11.349 -9.286 16.727 1.00 0.00 H new ATOM 0 HB3 ASN B 230 10.912 -8.812 15.097 1.00 0.00 H new ATOM 0 HD21 ASN B 230 7.600 -7.563 16.731 1.00 0.00 H new ATOM 0 HD22 ASN B 230 7.919 -9.033 15.805 1.00 0.00 H new ATOM 2306 N THR B 231 9.446 -10.615 18.242 1.00 0.00 N ATOM 2307 CA THR B 231 8.685 -10.818 19.467 1.00 0.00 C ATOM 2308 C THR B 231 8.577 -9.519 20.265 1.00 0.00 C ATOM 2309 O THR B 231 7.485 -9.123 20.673 1.00 0.00 O ATOM 2310 CB THR B 231 9.360 -11.889 20.328 1.00 0.00 C ATOM 2311 OG1 THR B 231 10.547 -11.355 20.899 1.00 0.00 O ATOM 2312 CG2 THR B 231 9.704 -13.101 19.462 1.00 0.00 C ATOM 0 H THR B 231 10.429 -10.383 18.386 1.00 0.00 H new ATOM 0 HA THR B 231 7.681 -11.144 19.193 1.00 0.00 H new ATOM 0 HB THR B 231 8.682 -12.198 21.124 1.00 0.00 H new ATOM 0 HG1 THR B 231 10.341 -10.958 21.771 1.00 0.00 H new ATOM 0 HG21 THR B 231 10.184 -13.863 20.076 1.00 0.00 H new ATOM 0 HG22 THR B 231 8.791 -13.508 19.027 1.00 0.00 H new ATOM 0 HG23 THR B 231 10.382 -12.798 18.664 1.00 0.00 H new ATOM 2320 N ASP B 232 9.715 -8.867 20.503 1.00 0.00 N ATOM 2321 CA ASP B 232 9.718 -7.625 21.273 1.00 0.00 C ATOM 2322 C ASP B 232 10.586 -6.547 20.624 1.00 0.00 C ATOM 2323 O ASP B 232 10.894 -5.535 21.253 1.00 0.00 O ATOM 2324 CB ASP B 232 10.230 -7.903 22.686 1.00 0.00 C ATOM 2325 CG ASP B 232 9.222 -8.758 23.446 1.00 0.00 C ATOM 2326 OD1 ASP B 232 8.096 -8.857 22.988 1.00 0.00 O ATOM 2327 OD2 ASP B 232 9.590 -9.300 24.475 1.00 0.00 O ATOM 0 H ASP B 232 10.633 -9.172 20.179 1.00 0.00 H new ATOM 0 HA ASP B 232 8.694 -7.254 21.304 1.00 0.00 H new ATOM 0 HB2 ASP B 232 11.191 -8.414 22.639 1.00 0.00 H new ATOM 0 HB3 ASP B 232 10.394 -6.964 23.214 1.00 0.00 H new ATOM 2332 N ALA B 233 10.980 -6.757 19.373 1.00 0.00 N ATOM 2333 CA ALA B 233 11.813 -5.775 18.679 1.00 0.00 C ATOM 2334 C ALA B 233 11.062 -4.458 18.514 1.00 0.00 C ATOM 2335 O ALA B 233 9.835 -4.440 18.413 1.00 0.00 O ATOM 2336 CB ALA B 233 12.224 -6.301 17.306 1.00 0.00 C ATOM 0 H ALA B 233 10.742 -7.583 18.824 1.00 0.00 H new ATOM 0 HA ALA B 233 12.706 -5.603 19.280 1.00 0.00 H new ATOM 0 HB1 ALA B 233 12.843 -5.559 16.802 1.00 0.00 H new ATOM 0 HB2 ALA B 233 12.790 -7.225 17.425 1.00 0.00 H new ATOM 0 HB3 ALA B 233 11.333 -6.495 16.709 1.00 0.00 H new ATOM 2342 N LYS B 234 11.805 -3.356 18.491 1.00 0.00 N ATOM 2343 CA LYS B 234 11.193 -2.041 18.343 1.00 0.00 C ATOM 2344 C LYS B 234 10.984 -1.710 16.867 1.00 0.00 C ATOM 2345 O LYS B 234 11.530 -0.734 16.354 1.00 0.00 O ATOM 2346 CB LYS B 234 12.073 -0.964 18.990 1.00 0.00 C ATOM 2347 CG LYS B 234 13.091 -1.608 19.934 1.00 0.00 C ATOM 2348 CD LYS B 234 14.371 -1.919 19.155 1.00 0.00 C ATOM 2349 CE LYS B 234 15.080 -0.612 18.791 1.00 0.00 C ATOM 2350 NZ LYS B 234 16.417 -0.574 19.447 1.00 0.00 N ATOM 0 H LYS B 234 12.822 -3.347 18.572 1.00 0.00 H new ATOM 0 HA LYS B 234 10.225 -2.060 18.844 1.00 0.00 H new ATOM 0 HB2 LYS B 234 12.591 -0.396 18.218 1.00 0.00 H new ATOM 0 HB3 LYS B 234 11.451 -0.259 19.541 1.00 0.00 H new ATOM 0 HG2 LYS B 234 13.310 -0.937 20.765 1.00 0.00 H new ATOM 0 HG3 LYS B 234 12.680 -2.522 20.363 1.00 0.00 H new ATOM 0 HD2 LYS B 234 15.030 -2.547 19.754 1.00 0.00 H new ATOM 0 HD3 LYS B 234 14.132 -2.479 18.251 1.00 0.00 H new ATOM 0 HE2 LYS B 234 15.191 -0.535 17.709 1.00 0.00 H new ATOM 0 HE3 LYS B 234 14.481 0.241 19.111 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 16.900 0.314 19.200 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 16.299 -0.629 20.479 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 16.987 -1.380 19.120 1.00 0.00 H new ATOM 2364 N VAL B 235 10.187 -2.527 16.188 1.00 0.00 N ATOM 2365 CA VAL B 235 9.916 -2.299 14.773 1.00 0.00 C ATOM 2366 C VAL B 235 9.356 -0.896 14.576 1.00 0.00 C ATOM 2367 O VAL B 235 9.730 -0.191 13.641 1.00 0.00 O ATOM 2368 CB VAL B 235 8.903 -3.318 14.259 1.00 0.00 C ATOM 2369 CG1 VAL B 235 8.962 -3.376 12.731 1.00 0.00 C ATOM 2370 CG2 VAL B 235 9.233 -4.692 14.836 1.00 0.00 C ATOM 0 H VAL B 235 9.723 -3.343 16.587 1.00 0.00 H new ATOM 0 HA VAL B 235 10.848 -2.406 14.218 1.00 0.00 H new ATOM 0 HB VAL B 235 7.900 -3.023 14.569 1.00 0.00 H new ATOM 0 HG11 VAL B 235 8.238 -4.104 12.366 1.00 0.00 H new ATOM 0 HG12 VAL B 235 8.727 -2.394 12.320 1.00 0.00 H new ATOM 0 HG13 VAL B 235 9.963 -3.671 12.416 1.00 0.00 H new ATOM 0 HG21 VAL B 235 8.511 -5.423 14.471 1.00 0.00 H new ATOM 0 HG22 VAL B 235 10.236 -4.986 14.525 1.00 0.00 H new ATOM 0 HG23 VAL B 235 9.188 -4.650 15.924 1.00 0.00 H new ATOM 2380 N ASN B 236 8.453 -0.498 15.465 1.00 0.00 N ATOM 2381 CA ASN B 236 7.842 0.822 15.379 1.00 0.00 C ATOM 2382 C ASN B 236 8.910 1.910 15.302 1.00 0.00 C ATOM 2383 O ASN B 236 8.819 2.816 14.474 1.00 0.00 O ATOM 2384 CB ASN B 236 6.949 1.054 16.594 1.00 0.00 C ATOM 2385 CG ASN B 236 6.170 2.355 16.426 1.00 0.00 C ATOM 2386 OD1 ASN B 236 6.423 3.111 15.488 1.00 0.00 O ATOM 2387 ND2 ASN B 236 5.231 2.661 17.278 1.00 0.00 N ATOM 0 H ASN B 236 8.130 -1.066 16.248 1.00 0.00 H new ATOM 0 HA ASN B 236 7.240 0.868 14.471 1.00 0.00 H new ATOM 0 HB2 ASN B 236 6.258 0.219 16.713 1.00 0.00 H new ATOM 0 HB3 ASN B 236 7.555 1.097 17.499 1.00 0.00 H new ATOM 0 HD21 ASN B 236 4.705 3.528 17.168 1.00 0.00 H new ATOM 0 HD22 ASN B 236 5.023 2.033 18.055 1.00 0.00 H new ATOM 2394 N GLU B 237 9.932 1.810 16.148 1.00 0.00 N ATOM 2395 CA GLU B 237 11.013 2.791 16.127 1.00 0.00 C ATOM 2396 C GLU B 237 11.729 2.697 14.791 1.00 0.00 C ATOM 2397 O GLU B 237 12.121 3.702 14.196 1.00 0.00 O ATOM 2398 CB GLU B 237 11.999 2.518 17.262 1.00 0.00 C ATOM 2399 CG GLU B 237 11.301 2.745 18.603 1.00 0.00 C ATOM 2400 CD GLU B 237 10.870 4.203 18.721 1.00 0.00 C ATOM 2401 OE1 GLU B 237 11.391 5.016 17.975 1.00 0.00 O ATOM 2402 OE2 GLU B 237 10.024 4.486 19.552 1.00 0.00 O ATOM 0 H GLU B 237 10.034 1.073 16.846 1.00 0.00 H new ATOM 0 HA GLU B 237 10.601 3.791 16.261 1.00 0.00 H new ATOM 0 HB2 GLU B 237 12.368 1.494 17.200 1.00 0.00 H new ATOM 0 HB3 GLU B 237 12.864 3.175 17.173 1.00 0.00 H new ATOM 0 HG2 GLU B 237 10.433 2.092 18.686 1.00 0.00 H new ATOM 0 HG3 GLU B 237 11.973 2.488 19.421 1.00 0.00 H new ATOM 2409 N ARG B 238 11.864 1.464 14.324 1.00 0.00 N ATOM 2410 CA ARG B 238 12.497 1.185 13.047 1.00 0.00 C ATOM 2411 C ARG B 238 11.631 1.711 11.908 1.00 0.00 C ATOM 2412 O ARG B 238 12.114 2.394 11.005 1.00 0.00 O ATOM 2413 CB ARG B 238 12.669 -0.319 12.923 1.00 0.00 C ATOM 2414 CG ARG B 238 13.944 -0.732 13.646 1.00 0.00 C ATOM 2415 CD ARG B 238 15.140 -0.137 12.909 1.00 0.00 C ATOM 2416 NE ARG B 238 15.673 1.008 13.636 1.00 0.00 N ATOM 2417 CZ ARG B 238 16.314 1.985 13.001 1.00 0.00 C ATOM 2418 NH1 ARG B 238 16.469 1.930 11.707 1.00 0.00 N ATOM 2419 NH2 ARG B 238 16.790 2.998 13.671 1.00 0.00 N ATOM 0 H ARG B 238 11.539 0.633 14.819 1.00 0.00 H new ATOM 0 HA ARG B 238 13.467 1.679 12.992 1.00 0.00 H new ATOM 0 HB2 ARG B 238 11.809 -0.833 13.352 1.00 0.00 H new ATOM 0 HB3 ARG B 238 12.721 -0.607 11.873 1.00 0.00 H new ATOM 0 HG2 ARG B 238 13.924 -0.381 14.678 1.00 0.00 H new ATOM 0 HG3 ARG B 238 14.024 -1.819 13.680 1.00 0.00 H new ATOM 0 HD2 ARG B 238 15.916 -0.894 12.793 1.00 0.00 H new ATOM 0 HD3 ARG B 238 14.841 0.169 11.907 1.00 0.00 H new ATOM 0 HE ARG B 238 15.553 1.061 14.647 1.00 0.00 H new ATOM 0 HH11 ARG B 238 16.099 1.138 11.182 1.00 0.00 H new ATOM 0 HH12 ARG B 238 16.961 2.679 11.220 1.00 0.00 H new ATOM 0 HH21 ARG B 238 16.671 3.041 14.683 1.00 0.00 H new ATOM 0 HH22 ARG B 238 17.281 3.747 13.183 1.00 0.00 H new ATOM 2433 N ILE B 239 10.336 1.402 11.974 1.00 0.00 N ATOM 2434 CA ILE B 239 9.397 1.862 10.960 1.00 0.00 C ATOM 2435 C ILE B 239 9.324 3.380 10.981 1.00 0.00 C ATOM 2436 O ILE B 239 9.198 4.024 9.941 1.00 0.00 O ATOM 2437 CB ILE B 239 8.007 1.275 11.216 1.00 0.00 C ATOM 2438 CG1 ILE B 239 8.060 -0.246 11.069 1.00 0.00 C ATOM 2439 CG2 ILE B 239 7.012 1.848 10.207 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.703 -0.842 11.444 1.00 0.00 C ATOM 0 H ILE B 239 9.919 0.839 12.715 1.00 0.00 H new ATOM 0 HA ILE B 239 9.744 1.528 9.982 1.00 0.00 H new ATOM 0 HB ILE B 239 7.688 1.533 12.226 1.00 0.00 H new ATOM 0 HG12 ILE B 239 8.316 -0.514 10.044 1.00 0.00 H new ATOM 0 HG13 ILE B 239 8.840 -0.657 11.710 1.00 0.00 H new ATOM 0 HG21 ILE B 239 6.023 1.428 10.392 1.00 0.00 H new ATOM 0 HG22 ILE B 239 6.971 2.932 10.312 1.00 0.00 H new ATOM 0 HG23 ILE B 239 7.331 1.593 9.196 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.740 -1.926 11.339 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.466 -0.585 12.476 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.934 -0.440 10.784 1.00 0.00 H new ATOM 2452 N ASP B 240 9.408 3.943 12.182 1.00 0.00 N ATOM 2453 CA ASP B 240 9.357 5.387 12.339 1.00 0.00 C ATOM 2454 C ASP B 240 10.453 6.045 11.510 1.00 0.00 C ATOM 2455 O ASP B 240 10.211 7.028 10.814 1.00 0.00 O ATOM 2456 CB ASP B 240 9.539 5.749 13.814 1.00 0.00 C ATOM 2457 CG ASP B 240 9.391 7.254 14.008 1.00 0.00 C ATOM 2458 OD1 ASP B 240 8.265 7.709 14.127 1.00 0.00 O ATOM 2459 OD2 ASP B 240 10.406 7.930 14.037 1.00 0.00 O ATOM 0 H ASP B 240 9.511 3.423 13.054 1.00 0.00 H new ATOM 0 HA ASP B 240 8.388 5.747 11.993 1.00 0.00 H new ATOM 0 HB2 ASP B 240 8.801 5.222 14.419 1.00 0.00 H new ATOM 0 HB3 ASP B 240 10.522 5.425 14.157 1.00 0.00 H new ATOM 2464 N GLU B 241 11.656 5.485 11.574 1.00 0.00 N ATOM 2465 CA GLU B 241 12.776 6.022 10.811 1.00 0.00 C ATOM 2466 C GLU B 241 12.484 5.908 9.320 1.00 0.00 C ATOM 2467 O GLU B 241 12.857 6.768 8.526 1.00 0.00 O ATOM 2468 CB GLU B 241 14.042 5.233 11.135 1.00 0.00 C ATOM 2469 CG GLU B 241 15.276 6.108 10.893 1.00 0.00 C ATOM 2470 CD GLU B 241 15.707 6.791 12.187 1.00 0.00 C ATOM 2471 OE1 GLU B 241 15.174 6.443 13.228 1.00 0.00 O ATOM 2472 OE2 GLU B 241 16.569 7.653 12.119 1.00 0.00 O ATOM 0 H GLU B 241 11.879 4.667 12.141 1.00 0.00 H new ATOM 0 HA GLU B 241 12.919 7.070 11.076 1.00 0.00 H new ATOM 0 HB2 GLU B 241 14.019 4.901 12.173 1.00 0.00 H new ATOM 0 HB3 GLU B 241 14.092 4.338 10.515 1.00 0.00 H new ATOM 0 HG2 GLU B 241 16.092 5.497 10.507 1.00 0.00 H new ATOM 0 HG3 GLU B 241 15.054 6.859 10.135 1.00 0.00 H new ATOM 2479 N PHE B 242 11.804 4.831 8.964 1.00 0.00 N ATOM 2480 CA PHE B 242 11.438 4.574 7.575 1.00 0.00 C ATOM 2481 C PHE B 242 10.321 5.508 7.163 1.00 0.00 C ATOM 2482 O PHE B 242 10.391 6.188 6.139 1.00 0.00 O ATOM 2483 CB PHE B 242 10.957 3.130 7.432 1.00 0.00 C ATOM 2484 CG PHE B 242 10.672 2.824 5.980 1.00 0.00 C ATOM 2485 CD1 PHE B 242 9.394 3.054 5.458 1.00 0.00 C ATOM 2486 CD2 PHE B 242 11.680 2.307 5.159 1.00 0.00 C ATOM 2487 CE1 PHE B 242 9.124 2.768 4.115 1.00 0.00 C ATOM 2488 CE2 PHE B 242 11.409 2.021 3.815 1.00 0.00 C ATOM 2489 CZ PHE B 242 10.132 2.252 3.293 1.00 0.00 C ATOM 0 H PHE B 242 11.491 4.115 9.620 1.00 0.00 H new ATOM 0 HA PHE B 242 12.308 4.738 6.939 1.00 0.00 H new ATOM 0 HB2 PHE B 242 11.714 2.446 7.815 1.00 0.00 H new ATOM 0 HB3 PHE B 242 10.058 2.976 8.028 1.00 0.00 H new ATOM 0 HD1 PHE B 242 8.616 3.452 6.092 1.00 0.00 H new ATOM 0 HD2 PHE B 242 12.666 2.129 5.561 1.00 0.00 H new ATOM 0 HE1 PHE B 242 8.137 2.946 3.713 1.00 0.00 H new ATOM 0 HE2 PHE B 242 12.187 1.622 3.181 1.00 0.00 H new ATOM 0 HZ PHE B 242 9.924 2.032 2.256 1.00 0.00 H new ATOM 2499 N VAL B 243 9.290 5.525 7.988 1.00 0.00 N ATOM 2500 CA VAL B 243 8.131 6.363 7.750 1.00 0.00 C ATOM 2501 C VAL B 243 8.511 7.836 7.763 1.00 0.00 C ATOM 2502 O VAL B 243 7.980 8.626 6.982 1.00 0.00 O ATOM 2503 CB VAL B 243 7.082 6.094 8.826 1.00 0.00 C ATOM 2504 CG1 VAL B 243 6.065 7.233 8.851 1.00 0.00 C ATOM 2505 CG2 VAL B 243 6.368 4.782 8.509 1.00 0.00 C ATOM 0 H VAL B 243 9.233 4.962 8.836 1.00 0.00 H new ATOM 0 HA VAL B 243 7.725 6.123 6.767 1.00 0.00 H new ATOM 0 HB VAL B 243 7.567 6.026 9.800 1.00 0.00 H new ATOM 0 HG11 VAL B 243 5.318 7.037 9.620 1.00 0.00 H new ATOM 0 HG12 VAL B 243 6.575 8.171 9.071 1.00 0.00 H new ATOM 0 HG13 VAL B 243 5.575 7.305 7.880 1.00 0.00 H new ATOM 0 HG21 VAL B 243 5.617 4.583 9.273 1.00 0.00 H new ATOM 0 HG22 VAL B 243 5.884 4.857 7.535 1.00 0.00 H new ATOM 0 HG23 VAL B 243 7.093 3.968 8.492 1.00 0.00 H new ATOM 2515 N SER B 244 9.423 8.210 8.654 1.00 0.00 N ATOM 2516 CA SER B 244 9.829 9.613 8.732 1.00 0.00 C ATOM 2517 C SER B 244 10.749 9.989 7.572 1.00 0.00 C ATOM 2518 O SER B 244 10.535 11.014 6.929 1.00 0.00 O ATOM 2519 CB SER B 244 10.502 9.917 10.066 1.00 0.00 C ATOM 2520 OG SER B 244 9.877 9.160 11.093 1.00 0.00 O ATOM 0 H SER B 244 9.885 7.585 9.315 1.00 0.00 H new ATOM 0 HA SER B 244 8.926 10.219 8.659 1.00 0.00 H new ATOM 0 HB2 SER B 244 11.563 9.674 10.014 1.00 0.00 H new ATOM 0 HB3 SER B 244 10.429 10.982 10.288 1.00 0.00 H new ATOM 0 HG SER B 244 10.183 8.230 11.046 1.00 0.00 H new ATOM 2526 N LYS B 245 11.757 9.162 7.284 1.00 0.00 N ATOM 2527 CA LYS B 245 12.655 9.472 6.174 1.00 0.00 C ATOM 2528 C LYS B 245 11.873 9.527 4.871 1.00 0.00 C ATOM 2529 O LYS B 245 12.105 10.397 4.032 1.00 0.00 O ATOM 2530 CB LYS B 245 13.769 8.434 6.043 1.00 0.00 C ATOM 2531 CG LYS B 245 14.786 8.609 7.174 1.00 0.00 C ATOM 2532 CD LYS B 245 16.066 7.827 6.850 1.00 0.00 C ATOM 2533 CE LYS B 245 15.720 6.496 6.181 1.00 0.00 C ATOM 2534 NZ LYS B 245 16.966 5.698 6.010 1.00 0.00 N ATOM 0 H LYS B 245 11.967 8.300 7.787 1.00 0.00 H new ATOM 0 HA LYS B 245 13.108 10.441 6.381 1.00 0.00 H new ATOM 0 HB2 LYS B 245 13.347 7.430 6.075 1.00 0.00 H new ATOM 0 HB3 LYS B 245 14.265 8.541 5.078 1.00 0.00 H new ATOM 0 HG2 LYS B 245 15.018 9.666 7.306 1.00 0.00 H new ATOM 0 HG3 LYS B 245 14.362 8.256 8.114 1.00 0.00 H new ATOM 0 HD2 LYS B 245 16.704 8.417 6.192 1.00 0.00 H new ATOM 0 HD3 LYS B 245 16.631 7.646 7.764 1.00 0.00 H new ATOM 0 HE2 LYS B 245 15.001 5.946 6.788 1.00 0.00 H new ATOM 0 HE3 LYS B 245 15.251 6.672 5.213 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 16.731 4.771 5.602 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 17.616 6.202 5.373 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 17.422 5.564 6.935 1.00 0.00 H new ATOM 2548 N ALA B 246 10.934 8.602 4.714 1.00 0.00 N ATOM 2549 CA ALA B 246 10.115 8.574 3.513 1.00 0.00 C ATOM 2550 C ALA B 246 9.403 9.912 3.367 1.00 0.00 C ATOM 2551 O ALA B 246 9.356 10.495 2.284 1.00 0.00 O ATOM 2552 CB ALA B 246 9.087 7.445 3.604 1.00 0.00 C ATOM 0 H ALA B 246 10.724 7.871 5.394 1.00 0.00 H new ATOM 0 HA ALA B 246 10.749 8.398 2.644 1.00 0.00 H new ATOM 0 HB1 ALA B 246 8.479 7.433 2.700 1.00 0.00 H new ATOM 0 HB2 ALA B 246 9.603 6.490 3.707 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.445 7.606 4.470 1.00 0.00 H new ATOM 2558 N PHE B 247 8.875 10.399 4.482 1.00 0.00 N ATOM 2559 CA PHE B 247 8.190 11.683 4.507 1.00 0.00 C ATOM 2560 C PHE B 247 9.210 12.818 4.457 1.00 0.00 C ATOM 2561 O PHE B 247 8.993 13.843 3.811 1.00 0.00 O ATOM 2562 CB PHE B 247 7.351 11.788 5.785 1.00 0.00 C ATOM 2563 CG PHE B 247 6.851 13.204 5.970 1.00 0.00 C ATOM 2564 CD1 PHE B 247 6.243 13.889 4.909 1.00 0.00 C ATOM 2565 CD2 PHE B 247 6.994 13.831 7.215 1.00 0.00 C ATOM 2566 CE1 PHE B 247 5.779 15.199 5.095 1.00 0.00 C ATOM 2567 CE2 PHE B 247 6.531 15.139 7.400 1.00 0.00 C ATOM 2568 CZ PHE B 247 5.923 15.821 6.341 1.00 0.00 C ATOM 0 H PHE B 247 8.909 9.922 5.383 1.00 0.00 H new ATOM 0 HA PHE B 247 7.535 11.761 3.639 1.00 0.00 H new ATOM 0 HB2 PHE B 247 6.506 11.101 5.731 1.00 0.00 H new ATOM 0 HB3 PHE B 247 7.949 11.491 6.646 1.00 0.00 H new ATOM 0 HD1 PHE B 247 6.132 13.408 3.948 1.00 0.00 H new ATOM 0 HD2 PHE B 247 7.462 13.304 8.033 1.00 0.00 H new ATOM 0 HE1 PHE B 247 5.311 15.728 4.278 1.00 0.00 H new ATOM 0 HE2 PHE B 247 6.643 15.621 8.360 1.00 0.00 H new ATOM 0 HZ PHE B 247 5.564 16.829 6.485 1.00 0.00 H new ATOM 2578 N PHE B 248 10.323 12.619 5.160 1.00 0.00 N ATOM 2579 CA PHE B 248 11.389 13.616 5.223 1.00 0.00 C ATOM 2580 C PHE B 248 12.026 13.828 3.853 1.00 0.00 C ATOM 2581 O PHE B 248 12.187 14.961 3.398 1.00 0.00 O ATOM 2582 CB PHE B 248 12.468 13.143 6.197 1.00 0.00 C ATOM 2583 CG PHE B 248 13.205 14.328 6.755 1.00 0.00 C ATOM 2584 CD1 PHE B 248 14.317 14.851 6.085 1.00 0.00 C ATOM 2585 CD2 PHE B 248 12.769 14.903 7.951 1.00 0.00 C ATOM 2586 CE1 PHE B 248 14.993 15.956 6.615 1.00 0.00 C ATOM 2587 CE2 PHE B 248 13.445 16.007 8.483 1.00 0.00 C ATOM 2588 CZ PHE B 248 14.556 16.535 7.814 1.00 0.00 C ATOM 0 H PHE B 248 10.510 11.772 5.696 1.00 0.00 H new ATOM 0 HA PHE B 248 10.954 14.558 5.559 1.00 0.00 H new ATOM 0 HB2 PHE B 248 12.015 12.571 7.007 1.00 0.00 H new ATOM 0 HB3 PHE B 248 13.164 12.477 5.687 1.00 0.00 H new ATOM 0 HD1 PHE B 248 14.653 14.403 5.161 1.00 0.00 H new ATOM 0 HD2 PHE B 248 11.911 14.496 8.465 1.00 0.00 H new ATOM 0 HE1 PHE B 248 15.851 16.362 6.100 1.00 0.00 H new ATOM 0 HE2 PHE B 248 13.110 16.451 9.409 1.00 0.00 H new ATOM 0 HZ PHE B 248 15.076 17.389 8.222 1.00 0.00 H new ATOM 2598 N ALA B 249 12.401 12.729 3.212 1.00 0.00 N ATOM 2599 CA ALA B 249 13.041 12.790 1.904 1.00 0.00 C ATOM 2600 C ALA B 249 12.020 13.033 0.803 1.00 0.00 C ATOM 2601 O ALA B 249 12.254 12.669 -0.348 1.00 0.00 O ATOM 2602 CB ALA B 249 13.766 11.472 1.622 1.00 0.00 C ATOM 0 H ALA B 249 12.273 11.785 3.576 1.00 0.00 H new ATOM 0 HA ALA B 249 13.750 13.618 1.916 1.00 0.00 H new ATOM 0 HB1 ALA B 249 14.243 11.521 0.643 1.00 0.00 H new ATOM 0 HB2 ALA B 249 14.524 11.303 2.387 1.00 0.00 H new ATOM 0 HB3 ALA B 249 13.048 10.652 1.635 1.00 0.00 H new ATOM 2608 N ASP B 250 10.881 13.630 1.149 1.00 0.00 N ATOM 2609 CA ASP B 250 9.859 13.871 0.142 1.00 0.00 C ATOM 2610 C ASP B 250 9.856 12.685 -0.812 1.00 0.00 C ATOM 2611 O ASP B 250 10.155 12.820 -1.999 1.00 0.00 O ATOM 2612 CB ASP B 250 10.157 15.163 -0.622 1.00 0.00 C ATOM 2613 CG ASP B 250 8.912 15.627 -1.369 1.00 0.00 C ATOM 2614 OD1 ASP B 250 7.990 14.837 -1.494 1.00 0.00 O ATOM 2615 OD2 ASP B 250 8.896 16.766 -1.805 1.00 0.00 O ATOM 0 H ASP B 250 10.649 13.946 2.091 1.00 0.00 H new ATOM 0 HA ASP B 250 8.883 13.981 0.615 1.00 0.00 H new ATOM 0 HB2 ASP B 250 10.485 15.938 0.071 1.00 0.00 H new ATOM 0 HB3 ASP B 250 10.973 14.999 -1.326 1.00 0.00 H new ATOM 2620 N ILE B 251 9.558 11.516 -0.258 1.00 0.00 N ATOM 2621 CA ILE B 251 9.561 10.285 -1.022 1.00 0.00 C ATOM 2622 C ILE B 251 8.167 9.911 -1.479 1.00 0.00 C ATOM 2623 O ILE B 251 7.186 10.128 -0.767 1.00 0.00 O ATOM 2624 CB ILE B 251 10.115 9.160 -0.161 1.00 0.00 C ATOM 2625 CG1 ILE B 251 11.499 9.565 0.347 1.00 0.00 C ATOM 2626 CG2 ILE B 251 10.222 7.890 -1.002 1.00 0.00 C ATOM 2627 CD1 ILE B 251 12.392 8.331 0.432 1.00 0.00 C ATOM 0 H ILE B 251 9.310 11.400 0.725 1.00 0.00 H new ATOM 0 HA ILE B 251 10.183 10.438 -1.904 1.00 0.00 H new ATOM 0 HB ILE B 251 9.455 8.973 0.686 1.00 0.00 H new ATOM 0 HG12 ILE B 251 11.942 10.302 -0.323 1.00 0.00 H new ATOM 0 HG13 ILE B 251 11.415 10.034 1.327 1.00 0.00 H new ATOM 0 HG21 ILE B 251 10.619 7.080 -0.389 1.00 0.00 H new ATOM 0 HG22 ILE B 251 9.235 7.615 -1.372 1.00 0.00 H new ATOM 0 HG23 ILE B 251 10.889 8.067 -1.845 1.00 0.00 H new ATOM 0 HD11 ILE B 251 13.379 8.620 0.794 1.00 0.00 H new ATOM 0 HD12 ILE B 251 11.950 7.609 1.119 1.00 0.00 H new ATOM 0 HD13 ILE B 251 12.486 7.881 -0.556 1.00 0.00 H new ATOM 2639 N SER B 252 8.089 9.326 -2.662 1.00 0.00 N ATOM 2640 CA SER B 252 6.811 8.902 -3.191 1.00 0.00 C ATOM 2641 C SER B 252 6.623 7.416 -2.910 1.00 0.00 C ATOM 2642 O SER B 252 7.596 6.684 -2.732 1.00 0.00 O ATOM 2643 CB SER B 252 6.739 9.170 -4.696 1.00 0.00 C ATOM 2644 OG SER B 252 5.426 8.888 -5.161 1.00 0.00 O ATOM 0 H SER B 252 8.888 9.137 -3.267 1.00 0.00 H new ATOM 0 HA SER B 252 6.015 9.468 -2.707 1.00 0.00 H new ATOM 0 HB2 SER B 252 6.996 10.209 -4.905 1.00 0.00 H new ATOM 0 HB3 SER B 252 7.465 8.550 -5.223 1.00 0.00 H new ATOM 0 HG SER B 252 5.376 9.060 -6.124 1.00 0.00 H new ATOM 2650 N VAL B 253 5.375 6.981 -2.845 1.00 0.00 N ATOM 2651 CA VAL B 253 5.082 5.582 -2.553 1.00 0.00 C ATOM 2652 C VAL B 253 5.811 4.646 -3.520 1.00 0.00 C ATOM 2653 O VAL B 253 6.260 3.570 -3.126 1.00 0.00 O ATOM 2654 CB VAL B 253 3.575 5.334 -2.642 1.00 0.00 C ATOM 2655 CG1 VAL B 253 3.294 3.842 -2.453 1.00 0.00 C ATOM 2656 CG2 VAL B 253 2.859 6.131 -1.547 1.00 0.00 C ATOM 0 H VAL B 253 4.553 7.568 -2.989 1.00 0.00 H new ATOM 0 HA VAL B 253 5.432 5.372 -1.542 1.00 0.00 H new ATOM 0 HB VAL B 253 3.211 5.653 -3.619 1.00 0.00 H new ATOM 0 HG11 VAL B 253 2.221 3.663 -2.516 1.00 0.00 H new ATOM 0 HG12 VAL B 253 3.803 3.274 -3.232 1.00 0.00 H new ATOM 0 HG13 VAL B 253 3.658 3.524 -1.476 1.00 0.00 H new ATOM 0 HG21 VAL B 253 1.785 5.954 -1.611 1.00 0.00 H new ATOM 0 HG22 VAL B 253 3.222 5.813 -0.569 1.00 0.00 H new ATOM 0 HG23 VAL B 253 3.060 7.194 -1.680 1.00 0.00 H new ATOM 2666 N SER B 254 5.908 5.048 -4.784 1.00 0.00 N ATOM 2667 CA SER B 254 6.562 4.217 -5.796 1.00 0.00 C ATOM 2668 C SER B 254 8.005 3.872 -5.416 1.00 0.00 C ATOM 2669 O SER B 254 8.486 2.783 -5.727 1.00 0.00 O ATOM 2670 CB SER B 254 6.563 4.940 -7.140 1.00 0.00 C ATOM 2671 OG SER B 254 7.501 6.007 -7.101 1.00 0.00 O ATOM 0 H SER B 254 5.546 5.936 -5.132 1.00 0.00 H new ATOM 0 HA SER B 254 5.997 3.287 -5.863 1.00 0.00 H new ATOM 0 HB2 SER B 254 6.819 4.245 -7.939 1.00 0.00 H new ATOM 0 HB3 SER B 254 5.567 5.325 -7.359 1.00 0.00 H new ATOM 0 HG SER B 254 7.504 6.471 -7.964 1.00 0.00 H new ATOM 2677 N GLN B 255 8.694 4.799 -4.758 1.00 0.00 N ATOM 2678 CA GLN B 255 10.080 4.567 -4.367 1.00 0.00 C ATOM 2679 C GLN B 255 10.195 3.367 -3.433 1.00 0.00 C ATOM 2680 O GLN B 255 11.101 2.544 -3.574 1.00 0.00 O ATOM 2681 CB GLN B 255 10.637 5.810 -3.675 1.00 0.00 C ATOM 2682 CG GLN B 255 10.724 6.958 -4.682 1.00 0.00 C ATOM 2683 CD GLN B 255 11.749 6.623 -5.761 1.00 0.00 C ATOM 2684 OE1 GLN B 255 12.801 6.056 -5.465 1.00 0.00 O ATOM 2685 NE2 GLN B 255 11.507 6.948 -7.001 1.00 0.00 N ATOM 0 H GLN B 255 8.320 5.709 -4.487 1.00 0.00 H new ATOM 0 HA GLN B 255 10.656 4.357 -5.268 1.00 0.00 H new ATOM 0 HB2 GLN B 255 9.996 6.092 -2.840 1.00 0.00 H new ATOM 0 HB3 GLN B 255 11.623 5.598 -3.262 1.00 0.00 H new ATOM 0 HG2 GLN B 255 9.748 7.130 -5.136 1.00 0.00 H new ATOM 0 HG3 GLN B 255 11.006 7.880 -4.173 1.00 0.00 H new ATOM 0 HE21 GLN B 255 10.635 7.418 -7.244 1.00 0.00 H new ATOM 0 HE22 GLN B 255 12.190 6.732 -7.727 1.00 0.00 H new ATOM 2694 N VAL B 256 9.271 3.265 -2.489 1.00 0.00 N ATOM 2695 CA VAL B 256 9.280 2.152 -1.549 1.00 0.00 C ATOM 2696 C VAL B 256 9.031 0.842 -2.291 1.00 0.00 C ATOM 2697 O VAL B 256 9.615 -0.192 -1.967 1.00 0.00 O ATOM 2698 CB VAL B 256 8.207 2.364 -0.483 1.00 0.00 C ATOM 2699 CG1 VAL B 256 8.159 1.153 0.450 1.00 0.00 C ATOM 2700 CG2 VAL B 256 8.541 3.620 0.329 1.00 0.00 C ATOM 0 H VAL B 256 8.512 3.932 -2.353 1.00 0.00 H new ATOM 0 HA VAL B 256 10.255 2.102 -1.064 1.00 0.00 H new ATOM 0 HB VAL B 256 7.237 2.485 -0.965 1.00 0.00 H new ATOM 0 HG11 VAL B 256 7.392 1.309 1.209 1.00 0.00 H new ATOM 0 HG12 VAL B 256 7.923 0.259 -0.127 1.00 0.00 H new ATOM 0 HG13 VAL B 256 9.128 1.028 0.934 1.00 0.00 H new ATOM 0 HG21 VAL B 256 7.777 3.774 1.091 1.00 0.00 H new ATOM 0 HG22 VAL B 256 9.512 3.496 0.809 1.00 0.00 H new ATOM 0 HG23 VAL B 256 8.572 4.484 -0.334 1.00 0.00 H new ATOM 2710 N LEU B 257 8.156 0.903 -3.289 1.00 0.00 N ATOM 2711 CA LEU B 257 7.818 -0.269 -4.088 1.00 0.00 C ATOM 2712 C LEU B 257 9.054 -0.844 -4.763 1.00 0.00 C ATOM 2713 O LEU B 257 9.230 -2.060 -4.846 1.00 0.00 O ATOM 2714 CB LEU B 257 6.815 0.136 -5.167 1.00 0.00 C ATOM 2715 CG LEU B 257 5.577 0.772 -4.529 1.00 0.00 C ATOM 2716 CD1 LEU B 257 4.380 0.639 -5.470 1.00 0.00 C ATOM 2717 CD2 LEU B 257 5.259 0.093 -3.203 1.00 0.00 C ATOM 0 H LEU B 257 7.667 1.755 -3.564 1.00 0.00 H new ATOM 0 HA LEU B 257 7.393 -1.026 -3.429 1.00 0.00 H new ATOM 0 HB2 LEU B 257 7.279 0.840 -5.858 1.00 0.00 H new ATOM 0 HB3 LEU B 257 6.524 -0.738 -5.749 1.00 0.00 H new ATOM 0 HG LEU B 257 5.781 1.827 -4.349 1.00 0.00 H new ATOM 0 HD11 LEU B 257 3.503 1.094 -5.009 1.00 0.00 H new ATOM 0 HD12 LEU B 257 4.599 1.144 -6.411 1.00 0.00 H new ATOM 0 HD13 LEU B 257 4.183 -0.416 -5.662 1.00 0.00 H new ATOM 0 HD21 LEU B 257 4.377 0.555 -2.760 1.00 0.00 H new ATOM 0 HD22 LEU B 257 5.067 -0.966 -3.373 1.00 0.00 H new ATOM 0 HD23 LEU B 257 6.105 0.204 -2.525 1.00 0.00 H new ATOM 2729 N GLU B 258 9.894 0.048 -5.246 1.00 0.00 N ATOM 2730 CA GLU B 258 11.120 -0.344 -5.930 1.00 0.00 C ATOM 2731 C GLU B 258 12.080 -0.993 -4.953 1.00 0.00 C ATOM 2732 O GLU B 258 12.658 -2.041 -5.238 1.00 0.00 O ATOM 2733 CB GLU B 258 11.777 0.883 -6.558 1.00 0.00 C ATOM 2734 CG GLU B 258 10.892 1.411 -7.688 1.00 0.00 C ATOM 2735 CD GLU B 258 11.549 2.620 -8.342 1.00 0.00 C ATOM 2736 OE1 GLU B 258 11.402 3.708 -7.809 1.00 0.00 O ATOM 2737 OE2 GLU B 258 12.189 2.442 -9.363 1.00 0.00 O ATOM 0 H GLU B 258 9.753 1.056 -5.179 1.00 0.00 H new ATOM 0 HA GLU B 258 10.872 -1.061 -6.712 1.00 0.00 H new ATOM 0 HB2 GLU B 258 11.923 1.657 -5.804 1.00 0.00 H new ATOM 0 HB3 GLU B 258 12.763 0.624 -6.944 1.00 0.00 H new ATOM 0 HG2 GLU B 258 10.730 0.629 -8.430 1.00 0.00 H new ATOM 0 HG3 GLU B 258 9.913 1.686 -7.296 1.00 0.00 H new ATOM 2744 N ILE B 259 12.223 -0.384 -3.785 1.00 0.00 N ATOM 2745 CA ILE B 259 13.090 -0.941 -2.768 1.00 0.00 C ATOM 2746 C ILE B 259 12.558 -2.309 -2.384 1.00 0.00 C ATOM 2747 O ILE B 259 13.320 -3.225 -2.077 1.00 0.00 O ATOM 2748 CB ILE B 259 13.143 -0.028 -1.541 1.00 0.00 C ATOM 2749 CG1 ILE B 259 13.747 1.323 -1.940 1.00 0.00 C ATOM 2750 CG2 ILE B 259 14.008 -0.674 -0.458 1.00 0.00 C ATOM 2751 CD1 ILE B 259 13.793 2.244 -0.720 1.00 0.00 C ATOM 0 H ILE B 259 11.755 0.484 -3.524 1.00 0.00 H new ATOM 0 HA ILE B 259 14.104 -1.029 -3.159 1.00 0.00 H new ATOM 0 HB ILE B 259 12.135 0.122 -1.155 1.00 0.00 H new ATOM 0 HG12 ILE B 259 14.751 1.180 -2.339 1.00 0.00 H new ATOM 0 HG13 ILE B 259 13.152 1.780 -2.731 1.00 0.00 H new ATOM 0 HG21 ILE B 259 14.045 -0.022 0.415 1.00 0.00 H new ATOM 0 HG22 ILE B 259 13.579 -1.636 -0.175 1.00 0.00 H new ATOM 0 HG23 ILE B 259 15.017 -0.825 -0.841 1.00 0.00 H new ATOM 0 HD11 ILE B 259 14.223 3.204 -1.005 1.00 0.00 H new ATOM 0 HD12 ILE B 259 12.782 2.397 -0.341 1.00 0.00 H new ATOM 0 HD13 ILE B 259 14.407 1.788 0.057 1.00 0.00 H new ATOM 2763 N HIS B 260 11.234 -2.442 -2.432 1.00 0.00 N ATOM 2764 CA HIS B 260 10.600 -3.717 -2.113 1.00 0.00 C ATOM 2765 C HIS B 260 10.936 -4.731 -3.189 1.00 0.00 C ATOM 2766 O HIS B 260 11.419 -5.825 -2.912 1.00 0.00 O ATOM 2767 CB HIS B 260 9.086 -3.542 -2.031 1.00 0.00 C ATOM 2768 CG HIS B 260 8.443 -4.856 -1.671 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.642 -5.471 -0.444 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.596 -5.683 -2.369 1.00 0.00 C ATOM 2771 CE1 HIS B 260 7.929 -6.613 -0.443 1.00 0.00 C ATOM 2772 NE2 HIS B 260 7.273 -6.790 -1.592 1.00 0.00 N ATOM 0 H HIS B 260 10.588 -1.694 -2.685 1.00 0.00 H new ATOM 0 HA HIS B 260 10.970 -4.069 -1.150 1.00 0.00 H new ATOM 0 HB2 HIS B 260 8.837 -2.788 -1.285 1.00 0.00 H new ATOM 0 HB3 HIS B 260 8.699 -3.186 -2.986 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.235 -5.501 -3.371 1.00 0.00 H new ATOM 0 HE1 HIS B 260 7.892 -7.303 0.387 1.00 0.00 H new ATOM 0 HE2 HIS B 260 6.666 -7.569 -1.845 1.00 0.00 H new ATOM 2781 N VAL B 261 10.690 -4.335 -4.423 1.00 0.00 N ATOM 2782 CA VAL B 261 10.976 -5.188 -5.567 1.00 0.00 C ATOM 2783 C VAL B 261 12.420 -5.661 -5.496 1.00 0.00 C ATOM 2784 O VAL B 261 12.721 -6.844 -5.662 1.00 0.00 O ATOM 2785 CB VAL B 261 10.777 -4.377 -6.845 1.00 0.00 C ATOM 2786 CG1 VAL B 261 10.960 -5.270 -8.069 1.00 0.00 C ATOM 2787 CG2 VAL B 261 9.375 -3.773 -6.846 1.00 0.00 C ATOM 0 H VAL B 261 10.292 -3.427 -4.662 1.00 0.00 H new ATOM 0 HA VAL B 261 10.310 -6.051 -5.562 1.00 0.00 H new ATOM 0 HB VAL B 261 11.518 -3.578 -6.883 1.00 0.00 H new ATOM 0 HG11 VAL B 261 10.816 -4.680 -8.974 1.00 0.00 H new ATOM 0 HG12 VAL B 261 11.966 -5.690 -8.066 1.00 0.00 H new ATOM 0 HG13 VAL B 261 10.229 -6.078 -8.042 1.00 0.00 H new ATOM 0 HG21 VAL B 261 9.229 -3.193 -7.757 1.00 0.00 H new ATOM 0 HG22 VAL B 261 8.635 -4.572 -6.802 1.00 0.00 H new ATOM 0 HG23 VAL B 261 9.259 -3.122 -5.979 1.00 0.00 H new ATOM 2797 N GLU B 262 13.300 -4.710 -5.239 1.00 0.00 N ATOM 2798 CA GLU B 262 14.723 -4.976 -5.128 1.00 0.00 C ATOM 2799 C GLU B 262 15.017 -5.828 -3.900 1.00 0.00 C ATOM 2800 O GLU B 262 15.846 -6.735 -3.935 1.00 0.00 O ATOM 2801 CB GLU B 262 15.437 -3.642 -4.999 1.00 0.00 C ATOM 2802 CG GLU B 262 16.935 -3.847 -5.187 1.00 0.00 C ATOM 2803 CD GLU B 262 17.675 -2.538 -4.928 1.00 0.00 C ATOM 2804 OE1 GLU B 262 17.020 -1.570 -4.578 1.00 0.00 O ATOM 2805 OE2 GLU B 262 18.884 -2.522 -5.085 1.00 0.00 O ATOM 0 H GLU B 262 13.048 -3.731 -5.101 1.00 0.00 H new ATOM 0 HA GLU B 262 15.066 -5.519 -6.009 1.00 0.00 H new ATOM 0 HB2 GLU B 262 15.059 -2.942 -5.744 1.00 0.00 H new ATOM 0 HB3 GLU B 262 15.239 -3.205 -4.020 1.00 0.00 H new ATOM 0 HG2 GLU B 262 17.294 -4.619 -4.506 1.00 0.00 H new ATOM 0 HG3 GLU B 262 17.139 -4.196 -6.199 1.00 0.00 H new ATOM 2812 N LEU B 263 14.320 -5.515 -2.819 1.00 0.00 N ATOM 2813 CA LEU B 263 14.489 -6.242 -1.562 1.00 0.00 C ATOM 2814 C LEU B 263 13.955 -7.657 -1.706 1.00 0.00 C ATOM 2815 O LEU B 263 14.638 -8.627 -1.375 1.00 0.00 O ATOM 2816 CB LEU B 263 13.743 -5.522 -0.437 1.00 0.00 C ATOM 2817 CG LEU B 263 14.020 -6.229 0.892 1.00 0.00 C ATOM 2818 CD1 LEU B 263 15.409 -5.836 1.398 1.00 0.00 C ATOM 2819 CD2 LEU B 263 12.964 -5.820 1.925 1.00 0.00 C ATOM 0 H LEU B 263 13.631 -4.764 -2.783 1.00 0.00 H new ATOM 0 HA LEU B 263 15.551 -6.283 -1.318 1.00 0.00 H new ATOM 0 HB2 LEU B 263 14.063 -4.482 -0.381 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.672 -5.516 -0.642 1.00 0.00 H new ATOM 0 HG LEU B 263 13.978 -7.308 0.743 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.607 -6.339 2.344 1.00 0.00 H new ATOM 0 HD12 LEU B 263 16.160 -6.132 0.666 1.00 0.00 H new ATOM 0 HD13 LEU B 263 15.451 -4.757 1.545 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.164 -6.325 2.870 1.00 0.00 H new ATOM 0 HD22 LEU B 263 13.001 -4.741 2.076 1.00 0.00 H new ATOM 0 HD23 LEU B 263 11.975 -6.102 1.565 1.00 0.00 H new ATOM 2831 N MET B 264 12.739 -7.773 -2.229 1.00 0.00 N ATOM 2832 CA MET B 264 12.147 -9.080 -2.437 1.00 0.00 C ATOM 2833 C MET B 264 13.049 -9.873 -3.363 1.00 0.00 C ATOM 2834 O MET B 264 13.192 -11.088 -3.228 1.00 0.00 O ATOM 2835 CB MET B 264 10.755 -8.939 -3.052 1.00 0.00 C ATOM 2836 CG MET B 264 9.833 -8.241 -2.052 1.00 0.00 C ATOM 2837 SD MET B 264 9.693 -9.248 -0.555 1.00 0.00 S ATOM 2838 CE MET B 264 10.646 -8.159 0.532 1.00 0.00 C ATOM 0 H MET B 264 12.154 -6.986 -2.512 1.00 0.00 H new ATOM 0 HA MET B 264 12.046 -9.597 -1.483 1.00 0.00 H new ATOM 0 HB2 MET B 264 10.809 -8.365 -3.977 1.00 0.00 H new ATOM 0 HB3 MET B 264 10.356 -9.920 -3.309 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.227 -7.255 -1.804 1.00 0.00 H new ATOM 0 HG3 MET B 264 8.848 -8.089 -2.494 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.356 -8.752 1.109 1.00 0.00 H new ATOM 0 HE2 MET B 264 11.188 -7.428 -0.069 1.00 0.00 H new ATOM 0 HE3 MET B 264 9.969 -7.640 1.211 1.00 0.00 H new ATOM 2848 N ASP B 265 13.681 -9.158 -4.289 1.00 0.00 N ATOM 2849 CA ASP B 265 14.600 -9.793 -5.222 1.00 0.00 C ATOM 2850 C ASP B 265 15.776 -10.366 -4.449 1.00 0.00 C ATOM 2851 O ASP B 265 16.229 -11.486 -4.693 1.00 0.00 O ATOM 2852 CB ASP B 265 15.110 -8.757 -6.224 1.00 0.00 C ATOM 2853 CG ASP B 265 15.812 -9.453 -7.385 1.00 0.00 C ATOM 2854 OD1 ASP B 265 15.830 -10.672 -7.394 1.00 0.00 O ATOM 2855 OD2 ASP B 265 16.323 -8.755 -8.246 1.00 0.00 O ATOM 0 H ASP B 265 13.575 -8.151 -4.411 1.00 0.00 H new ATOM 0 HA ASP B 265 14.085 -10.591 -5.757 1.00 0.00 H new ATOM 0 HB2 ASP B 265 14.278 -8.160 -6.597 1.00 0.00 H new ATOM 0 HB3 ASP B 265 15.799 -8.071 -5.731 1.00 0.00 H new ATOM 2860 N THR B 266 16.254 -9.567 -3.509 1.00 0.00 N ATOM 2861 CA THR B 266 17.378 -9.945 -2.666 1.00 0.00 C ATOM 2862 C THR B 266 17.073 -11.211 -1.870 1.00 0.00 C ATOM 2863 O THR B 266 17.892 -12.130 -1.815 1.00 0.00 O ATOM 2864 CB THR B 266 17.680 -8.790 -1.712 1.00 0.00 C ATOM 2865 OG1 THR B 266 17.944 -7.617 -2.468 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.891 -9.123 -0.850 1.00 0.00 C ATOM 0 H THR B 266 15.876 -8.641 -3.309 1.00 0.00 H new ATOM 0 HA THR B 266 18.242 -10.153 -3.298 1.00 0.00 H new ATOM 0 HB THR B 266 16.820 -8.627 -1.063 1.00 0.00 H new ATOM 0 HG1 THR B 266 17.106 -7.273 -2.842 1.00 0.00 H new ATOM 0 HG21 THR B 266 19.096 -8.293 -0.175 1.00 0.00 H new ATOM 0 HG22 THR B 266 18.687 -10.022 -0.268 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.757 -9.293 -1.490 1.00 0.00 H new ATOM 2874 N PHE B 267 15.893 -11.261 -1.265 1.00 0.00 N ATOM 2875 CA PHE B 267 15.502 -12.429 -0.489 1.00 0.00 C ATOM 2876 C PHE B 267 15.426 -13.670 -1.367 1.00 0.00 C ATOM 2877 O PHE B 267 15.805 -14.760 -0.943 1.00 0.00 O ATOM 2878 CB PHE B 267 14.153 -12.192 0.188 1.00 0.00 C ATOM 2879 CG PHE B 267 14.350 -11.408 1.463 1.00 0.00 C ATOM 2880 CD1 PHE B 267 14.655 -12.088 2.648 1.00 0.00 C ATOM 2881 CD2 PHE B 267 14.225 -10.014 1.470 1.00 0.00 C ATOM 2882 CE1 PHE B 267 14.835 -11.377 3.839 1.00 0.00 C ATOM 2883 CE2 PHE B 267 14.406 -9.302 2.664 1.00 0.00 C ATOM 2884 CZ PHE B 267 14.710 -9.985 3.848 1.00 0.00 C ATOM 0 H PHE B 267 15.198 -10.515 -1.296 1.00 0.00 H new ATOM 0 HA PHE B 267 16.263 -12.592 0.275 1.00 0.00 H new ATOM 0 HB2 PHE B 267 13.489 -11.649 -0.484 1.00 0.00 H new ATOM 0 HB3 PHE B 267 13.674 -13.146 0.408 1.00 0.00 H new ATOM 0 HD1 PHE B 267 14.752 -13.164 2.643 1.00 0.00 H new ATOM 0 HD2 PHE B 267 13.989 -9.488 0.557 1.00 0.00 H new ATOM 0 HE1 PHE B 267 15.071 -11.904 4.752 1.00 0.00 H new ATOM 0 HE2 PHE B 267 14.311 -8.226 2.671 1.00 0.00 H new ATOM 0 HZ PHE B 267 14.848 -9.436 4.768 1.00 0.00 H new ATOM 2894 N SER B 268 14.945 -13.510 -2.592 1.00 0.00 N ATOM 2895 CA SER B 268 14.846 -14.649 -3.491 1.00 0.00 C ATOM 2896 C SER B 268 16.221 -15.275 -3.644 1.00 0.00 C ATOM 2897 O SER B 268 16.366 -16.499 -3.637 1.00 0.00 O ATOM 2898 CB SER B 268 14.325 -14.202 -4.856 1.00 0.00 C ATOM 2899 OG SER B 268 13.918 -15.343 -5.600 1.00 0.00 O ATOM 0 H SER B 268 14.624 -12.623 -2.979 1.00 0.00 H new ATOM 0 HA SER B 268 14.150 -15.379 -3.077 1.00 0.00 H new ATOM 0 HB2 SER B 268 13.487 -13.517 -4.731 1.00 0.00 H new ATOM 0 HB3 SER B 268 15.102 -13.660 -5.395 1.00 0.00 H new ATOM 0 HG SER B 268 13.582 -15.060 -6.476 1.00 0.00 H new ATOM 2905 N LYS B 269 17.232 -14.422 -3.751 1.00 0.00 N ATOM 2906 CA LYS B 269 18.601 -14.895 -3.869 1.00 0.00 C ATOM 2907 C LYS B 269 19.006 -15.623 -2.591 1.00 0.00 C ATOM 2908 O LYS B 269 19.823 -16.544 -2.617 1.00 0.00 O ATOM 2909 CB LYS B 269 19.545 -13.717 -4.110 1.00 0.00 C ATOM 2910 CG LYS B 269 19.279 -13.117 -5.491 1.00 0.00 C ATOM 2911 CD LYS B 269 20.173 -11.892 -5.693 1.00 0.00 C ATOM 2912 CE LYS B 269 21.643 -12.313 -5.639 1.00 0.00 C ATOM 2913 NZ LYS B 269 21.796 -13.666 -6.241 1.00 0.00 N ATOM 0 H LYS B 269 17.129 -13.407 -3.758 1.00 0.00 H new ATOM 0 HA LYS B 269 18.666 -15.581 -4.713 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.400 -12.959 -3.340 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.581 -14.049 -4.040 1.00 0.00 H new ATOM 0 HG2 LYS B 269 19.477 -13.858 -6.266 1.00 0.00 H new ATOM 0 HG3 LYS B 269 18.230 -12.834 -5.581 1.00 0.00 H new ATOM 0 HD2 LYS B 269 19.954 -11.424 -6.653 1.00 0.00 H new ATOM 0 HD3 LYS B 269 19.969 -11.149 -4.922 1.00 0.00 H new ATOM 0 HE2 LYS B 269 22.258 -11.592 -6.178 1.00 0.00 H new ATOM 0 HE3 LYS B 269 21.992 -12.321 -4.606 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 22.788 -13.814 -6.515 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 21.517 -14.388 -5.547 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 21.189 -13.742 -7.082 1.00 0.00 H new ATOM 2927 N GLN B 270 18.436 -15.186 -1.469 1.00 0.00 N ATOM 2928 CA GLN B 270 18.748 -15.782 -0.171 1.00 0.00 C ATOM 2929 C GLN B 270 18.089 -17.149 0.005 1.00 0.00 C ATOM 2930 O GLN B 270 18.775 -18.165 0.100 1.00 0.00 O ATOM 2931 CB GLN B 270 18.276 -14.859 0.955 1.00 0.00 C ATOM 2932 CG GLN B 270 19.089 -13.565 0.937 1.00 0.00 C ATOM 2933 CD GLN B 270 18.701 -12.693 2.127 1.00 0.00 C ATOM 2934 OE1 GLN B 270 19.270 -11.620 2.322 1.00 0.00 O ATOM 2935 NE2 GLN B 270 17.762 -13.095 2.940 1.00 0.00 N ATOM 0 H GLN B 270 17.758 -14.424 -1.432 1.00 0.00 H new ATOM 0 HA GLN B 270 19.829 -15.914 -0.129 1.00 0.00 H new ATOM 0 HB2 GLN B 270 17.216 -14.635 0.834 1.00 0.00 H new ATOM 0 HB3 GLN B 270 18.389 -15.357 1.918 1.00 0.00 H new ATOM 0 HG2 GLN B 270 20.154 -13.794 0.974 1.00 0.00 H new ATOM 0 HG3 GLN B 270 18.911 -13.026 0.006 1.00 0.00 H new ATOM 0 HE21 GLN B 270 17.292 -13.985 2.776 1.00 0.00 H new ATOM 0 HE22 GLN B 270 17.498 -12.519 3.739 1.00 0.00 H new ATOM 2944 N LEU B 271 16.758 -17.166 0.067 1.00 0.00 N ATOM 2945 CA LEU B 271 16.036 -18.422 0.264 1.00 0.00 C ATOM 2946 C LEU B 271 16.558 -19.501 -0.675 1.00 0.00 C ATOM 2947 O LEU B 271 16.683 -20.661 -0.279 1.00 0.00 O ATOM 2948 CB LEU B 271 14.528 -18.235 0.032 1.00 0.00 C ATOM 2949 CG LEU B 271 13.857 -17.394 1.143 1.00 0.00 C ATOM 2950 CD1 LEU B 271 14.541 -17.585 2.502 1.00 0.00 C ATOM 2951 CD2 LEU B 271 13.901 -15.917 0.770 1.00 0.00 C ATOM 0 H LEU B 271 16.166 -16.339 -0.015 1.00 0.00 H new ATOM 0 HA LEU B 271 16.201 -18.733 1.296 1.00 0.00 H new ATOM 0 HB2 LEU B 271 14.369 -17.751 -0.932 1.00 0.00 H new ATOM 0 HB3 LEU B 271 14.048 -19.212 -0.019 1.00 0.00 H new ATOM 0 HG LEU B 271 12.826 -17.735 1.230 1.00 0.00 H new ATOM 0 HD11 LEU B 271 14.037 -16.976 3.252 1.00 0.00 H new ATOM 0 HD12 LEU B 271 14.488 -18.634 2.792 1.00 0.00 H new ATOM 0 HD13 LEU B 271 15.585 -17.281 2.430 1.00 0.00 H new ATOM 0 HD21 LEU B 271 13.427 -15.329 1.556 1.00 0.00 H new ATOM 0 HD22 LEU B 271 14.938 -15.601 0.656 1.00 0.00 H new ATOM 0 HD23 LEU B 271 13.369 -15.763 -0.169 1.00 0.00 H new ATOM 2963 N LYS B 272 16.880 -19.130 -1.906 1.00 0.00 N ATOM 2964 CA LYS B 272 17.406 -20.108 -2.847 1.00 0.00 C ATOM 2965 C LYS B 272 18.616 -20.803 -2.235 1.00 0.00 C ATOM 2966 O LYS B 272 18.795 -22.013 -2.379 1.00 0.00 O ATOM 2967 CB LYS B 272 17.800 -19.429 -4.151 1.00 0.00 C ATOM 2968 CG LYS B 272 16.663 -19.591 -5.157 1.00 0.00 C ATOM 2969 CD LYS B 272 16.825 -20.914 -5.908 1.00 0.00 C ATOM 2970 CE LYS B 272 15.926 -20.916 -7.146 1.00 0.00 C ATOM 2971 NZ LYS B 272 16.465 -21.875 -8.152 1.00 0.00 N ATOM 0 H LYS B 272 16.789 -18.182 -2.271 1.00 0.00 H new ATOM 0 HA LYS B 272 16.634 -20.847 -3.061 1.00 0.00 H new ATOM 0 HB2 LYS B 272 18.003 -18.372 -3.979 1.00 0.00 H new ATOM 0 HB3 LYS B 272 18.716 -19.870 -4.544 1.00 0.00 H new ATOM 0 HG2 LYS B 272 15.703 -19.569 -4.642 1.00 0.00 H new ATOM 0 HG3 LYS B 272 16.666 -18.759 -5.861 1.00 0.00 H new ATOM 0 HD2 LYS B 272 17.866 -21.052 -6.202 1.00 0.00 H new ATOM 0 HD3 LYS B 272 16.565 -21.748 -5.256 1.00 0.00 H new ATOM 0 HE2 LYS B 272 14.909 -21.196 -6.870 1.00 0.00 H new ATOM 0 HE3 LYS B 272 15.876 -19.915 -7.573 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 15.853 -21.876 -8.993 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 17.427 -21.589 -8.424 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 16.491 -22.830 -7.742 1.00 0.00 H new ATOM 2985 N LEU B 273 19.433 -20.023 -1.535 1.00 0.00 N ATOM 2986 CA LEU B 273 20.617 -20.550 -0.876 1.00 0.00 C ATOM 2987 C LEU B 273 20.225 -21.338 0.368 1.00 0.00 C ATOM 2988 O LEU B 273 20.798 -22.383 0.673 1.00 0.00 O ATOM 2989 CB LEU B 273 21.509 -19.389 -0.454 1.00 0.00 C ATOM 2990 CG LEU B 273 21.869 -18.548 -1.678 1.00 0.00 C ATOM 2991 CD1 LEU B 273 22.427 -17.201 -1.219 1.00 0.00 C ATOM 2992 CD2 LEU B 273 22.927 -19.283 -2.504 1.00 0.00 C ATOM 0 H LEU B 273 19.294 -19.020 -1.411 1.00 0.00 H new ATOM 0 HA LEU B 273 21.143 -21.207 -1.569 1.00 0.00 H new ATOM 0 HB2 LEU B 273 20.996 -18.773 0.285 1.00 0.00 H new ATOM 0 HB3 LEU B 273 22.415 -19.767 0.020 1.00 0.00 H new ATOM 0 HG LEU B 273 20.979 -18.386 -2.287 1.00 0.00 H new ATOM 0 HD11 LEU B 273 22.685 -16.598 -2.090 1.00 0.00 H new ATOM 0 HD12 LEU B 273 21.676 -16.679 -0.626 1.00 0.00 H new ATOM 0 HD13 LEU B 273 23.319 -17.364 -0.613 1.00 0.00 H new ATOM 0 HD21 LEU B 273 23.186 -18.685 -3.378 1.00 0.00 H new ATOM 0 HD22 LEU B 273 23.818 -19.442 -1.896 1.00 0.00 H new ATOM 0 HD23 LEU B 273 22.532 -20.246 -2.827 1.00 0.00 H new ATOM 3004 N GLU B 274 19.251 -20.799 1.093 1.00 0.00 N ATOM 3005 CA GLU B 274 18.778 -21.411 2.325 1.00 0.00 C ATOM 3006 C GLU B 274 18.053 -22.721 2.055 1.00 0.00 C ATOM 3007 O GLU B 274 18.056 -23.628 2.888 1.00 0.00 O ATOM 3008 CB GLU B 274 17.831 -20.458 3.023 1.00 0.00 C ATOM 3009 CG GLU B 274 18.491 -19.089 3.105 1.00 0.00 C ATOM 3010 CD GLU B 274 19.990 -19.230 3.355 1.00 0.00 C ATOM 3011 OE1 GLU B 274 20.350 -19.915 4.297 1.00 0.00 O ATOM 3012 OE2 GLU B 274 20.755 -18.653 2.599 1.00 0.00 O ATOM 0 H GLU B 274 18.772 -19.933 0.845 1.00 0.00 H new ATOM 0 HA GLU B 274 19.644 -21.622 2.953 1.00 0.00 H new ATOM 0 HB2 GLU B 274 16.890 -20.392 2.477 1.00 0.00 H new ATOM 0 HB3 GLU B 274 17.594 -20.824 4.022 1.00 0.00 H new ATOM 0 HG2 GLU B 274 18.321 -18.541 2.178 1.00 0.00 H new ATOM 0 HG3 GLU B 274 18.036 -18.507 3.907 1.00 0.00 H new ATOM 3019 N GLY B 275 17.407 -22.804 0.898 1.00 0.00 N ATOM 3020 CA GLY B 275 16.654 -23.999 0.545 1.00 0.00 C ATOM 3021 C GLY B 275 15.317 -24.005 1.280 1.00 0.00 C ATOM 3022 O GLY B 275 14.847 -25.050 1.730 1.00 0.00 O ATOM 0 H GLY B 275 17.390 -22.065 0.195 1.00 0.00 H new ATOM 0 HA2 GLY B 275 16.487 -24.030 -0.532 1.00 0.00 H new ATOM 0 HA3 GLY B 275 17.226 -24.890 0.805 1.00 0.00 H new ATOM 3026 N ARG B 276 14.715 -22.823 1.408 1.00 0.00 N ATOM 3027 CA ARG B 276 13.437 -22.693 2.101 1.00 0.00 C ATOM 3028 C ARG B 276 12.278 -22.705 1.108 1.00 0.00 C ATOM 3029 O ARG B 276 12.485 -22.720 -0.106 1.00 0.00 O ATOM 3030 CB ARG B 276 13.406 -21.398 2.920 1.00 0.00 C ATOM 3031 CG ARG B 276 14.547 -21.412 3.942 1.00 0.00 C ATOM 3032 CD ARG B 276 13.983 -21.264 5.356 1.00 0.00 C ATOM 3033 NE ARG B 276 13.623 -19.874 5.610 1.00 0.00 N ATOM 3034 CZ ARG B 276 13.732 -19.343 6.824 1.00 0.00 C ATOM 3035 NH1 ARG B 276 14.164 -20.064 7.822 1.00 0.00 N ATOM 3036 NH2 ARG B 276 13.407 -18.095 7.017 1.00 0.00 N ATOM 0 H ARG B 276 15.090 -21.948 1.043 1.00 0.00 H new ATOM 0 HA ARG B 276 13.328 -23.544 2.773 1.00 0.00 H new ATOM 0 HB2 ARG B 276 13.505 -20.536 2.261 1.00 0.00 H new ATOM 0 HB3 ARG B 276 12.448 -21.301 3.430 1.00 0.00 H new ATOM 0 HG2 ARG B 276 15.108 -22.343 3.861 1.00 0.00 H new ATOM 0 HG3 ARG B 276 15.244 -20.601 3.733 1.00 0.00 H new ATOM 0 HD2 ARG B 276 13.107 -21.902 5.475 1.00 0.00 H new ATOM 0 HD3 ARG B 276 14.721 -21.596 6.087 1.00 0.00 H new ATOM 0 HE ARG B 276 13.281 -19.298 4.841 1.00 0.00 H new ATOM 0 HH11 ARG B 276 14.420 -21.040 7.673 1.00 0.00 H new ATOM 0 HH12 ARG B 276 14.246 -19.652 8.751 1.00 0.00 H new ATOM 0 HH21 ARG B 276 13.070 -17.529 6.238 1.00 0.00 H new ATOM 0 HH22 ARG B 276 13.489 -17.685 7.947 1.00 0.00 H new ATOM 3050 N SER B 277 11.059 -22.720 1.635 1.00 0.00 N ATOM 3051 CA SER B 277 9.864 -22.754 0.796 1.00 0.00 C ATOM 3052 C SER B 277 9.594 -21.402 0.136 1.00 0.00 C ATOM 3053 O SER B 277 8.644 -21.263 -0.634 1.00 0.00 O ATOM 3054 CB SER B 277 8.656 -23.148 1.641 1.00 0.00 C ATOM 3055 OG SER B 277 7.551 -23.406 0.788 1.00 0.00 O ATOM 0 H SER B 277 10.871 -22.709 2.637 1.00 0.00 H new ATOM 0 HA SER B 277 10.034 -23.488 0.009 1.00 0.00 H new ATOM 0 HB2 SER B 277 8.886 -24.033 2.235 1.00 0.00 H new ATOM 0 HB3 SER B 277 8.411 -22.349 2.341 1.00 0.00 H new ATOM 0 HG SER B 277 7.604 -22.827 -0.001 1.00 0.00 H new ATOM 3061 N GLU B 278 10.424 -20.407 0.437 1.00 0.00 N ATOM 3062 CA GLU B 278 10.241 -19.079 -0.145 1.00 0.00 C ATOM 3063 C GLU B 278 8.877 -18.496 0.228 1.00 0.00 C ATOM 3064 O GLU B 278 8.647 -17.299 0.067 1.00 0.00 O ATOM 3065 CB GLU B 278 10.364 -19.153 -1.668 1.00 0.00 C ATOM 3066 CG GLU B 278 11.839 -19.278 -2.054 1.00 0.00 C ATOM 3067 CD GLU B 278 11.982 -19.274 -3.571 1.00 0.00 C ATOM 3068 OE1 GLU B 278 10.970 -19.389 -4.242 1.00 0.00 O ATOM 3069 OE2 GLU B 278 13.102 -19.152 -4.040 1.00 0.00 O ATOM 0 H GLU B 278 11.219 -20.491 1.071 1.00 0.00 H new ATOM 0 HA GLU B 278 11.018 -18.427 0.255 1.00 0.00 H new ATOM 0 HB2 GLU B 278 9.804 -20.007 -2.048 1.00 0.00 H new ATOM 0 HB3 GLU B 278 9.932 -18.261 -2.122 1.00 0.00 H new ATOM 0 HG2 GLU B 278 12.407 -18.453 -1.625 1.00 0.00 H new ATOM 0 HG3 GLU B 278 12.254 -20.198 -1.644 1.00 0.00 H new ATOM 3076 N ASP B 279 7.978 -19.337 0.741 1.00 0.00 N ATOM 3077 CA ASP B 279 6.658 -18.854 1.136 1.00 0.00 C ATOM 3078 C ASP B 279 6.831 -17.603 1.975 1.00 0.00 C ATOM 3079 O ASP B 279 6.047 -16.659 1.876 1.00 0.00 O ATOM 3080 CB ASP B 279 5.913 -19.926 1.936 1.00 0.00 C ATOM 3081 CG ASP B 279 5.537 -21.089 1.023 1.00 0.00 C ATOM 3082 OD1 ASP B 279 5.601 -20.914 -0.183 1.00 0.00 O ATOM 3083 OD2 ASP B 279 5.194 -22.138 1.544 1.00 0.00 O ATOM 0 H ASP B 279 8.135 -20.334 0.890 1.00 0.00 H new ATOM 0 HA ASP B 279 6.071 -18.627 0.246 1.00 0.00 H new ATOM 0 HB2 ASP B 279 6.539 -20.282 2.754 1.00 0.00 H new ATOM 0 HB3 ASP B 279 5.016 -19.499 2.384 1.00 0.00 H new ATOM 3088 N ILE B 280 7.888 -17.589 2.780 1.00 0.00 N ATOM 3089 CA ILE B 280 8.176 -16.426 3.600 1.00 0.00 C ATOM 3090 C ILE B 280 8.466 -15.242 2.695 1.00 0.00 C ATOM 3091 O ILE B 280 8.026 -14.123 2.950 1.00 0.00 O ATOM 3092 CB ILE B 280 9.376 -16.691 4.507 1.00 0.00 C ATOM 3093 CG1 ILE B 280 9.889 -15.359 5.057 1.00 0.00 C ATOM 3094 CG2 ILE B 280 10.484 -17.380 3.710 1.00 0.00 C ATOM 3095 CD1 ILE B 280 10.851 -15.620 6.218 1.00 0.00 C ATOM 0 H ILE B 280 8.549 -18.360 2.880 1.00 0.00 H new ATOM 0 HA ILE B 280 7.312 -16.210 4.229 1.00 0.00 H new ATOM 0 HB ILE B 280 9.077 -17.339 5.331 1.00 0.00 H new ATOM 0 HG12 ILE B 280 10.396 -14.800 4.270 1.00 0.00 H new ATOM 0 HG13 ILE B 280 9.053 -14.747 5.395 1.00 0.00 H new ATOM 0 HG21 ILE B 280 11.338 -17.567 4.361 1.00 0.00 H new ATOM 0 HG22 ILE B 280 10.114 -18.326 3.316 1.00 0.00 H new ATOM 0 HG23 ILE B 280 10.791 -16.738 2.884 1.00 0.00 H new ATOM 0 HD11 ILE B 280 11.216 -14.670 6.609 1.00 0.00 H new ATOM 0 HD12 ILE B 280 10.330 -16.161 7.008 1.00 0.00 H new ATOM 0 HD13 ILE B 280 11.694 -16.215 5.866 1.00 0.00 H new ATOM 3107 N LEU B 281 9.195 -15.506 1.618 1.00 0.00 N ATOM 3108 CA LEU B 281 9.515 -14.463 0.662 1.00 0.00 C ATOM 3109 C LEU B 281 8.259 -14.037 -0.082 1.00 0.00 C ATOM 3110 O LEU B 281 8.054 -12.862 -0.383 1.00 0.00 O ATOM 3111 CB LEU B 281 10.549 -14.974 -0.337 1.00 0.00 C ATOM 3112 CG LEU B 281 10.764 -13.931 -1.429 1.00 0.00 C ATOM 3113 CD1 LEU B 281 11.029 -12.565 -0.792 1.00 0.00 C ATOM 3114 CD2 LEU B 281 11.967 -14.339 -2.276 1.00 0.00 C ATOM 0 H LEU B 281 9.571 -16.426 1.389 1.00 0.00 H new ATOM 0 HA LEU B 281 9.923 -13.607 1.199 1.00 0.00 H new ATOM 0 HB2 LEU B 281 11.490 -15.181 0.172 1.00 0.00 H new ATOM 0 HB3 LEU B 281 10.211 -15.912 -0.777 1.00 0.00 H new ATOM 0 HG LEU B 281 9.874 -13.868 -2.055 1.00 0.00 H new ATOM 0 HD11 LEU B 281 11.182 -11.822 -1.575 1.00 0.00 H new ATOM 0 HD12 LEU B 281 10.174 -12.277 -0.180 1.00 0.00 H new ATOM 0 HD13 LEU B 281 11.920 -12.622 -0.166 1.00 0.00 H new ATOM 0 HD21 LEU B 281 12.128 -13.599 -3.060 1.00 0.00 H new ATOM 0 HD22 LEU B 281 12.853 -14.398 -1.644 1.00 0.00 H new ATOM 0 HD23 LEU B 281 11.779 -15.312 -2.729 1.00 0.00 H new ATOM 3126 N LEU B 282 7.428 -15.021 -0.378 1.00 0.00 N ATOM 3127 CA LEU B 282 6.186 -14.791 -1.096 1.00 0.00 C ATOM 3128 C LEU B 282 5.098 -14.224 -0.175 1.00 0.00 C ATOM 3129 O LEU B 282 4.029 -13.829 -0.638 1.00 0.00 O ATOM 3130 CB LEU B 282 5.755 -16.122 -1.738 1.00 0.00 C ATOM 3131 CG LEU B 282 4.234 -16.243 -1.810 1.00 0.00 C ATOM 3132 CD1 LEU B 282 3.656 -15.111 -2.664 1.00 0.00 C ATOM 3133 CD2 LEU B 282 3.869 -17.585 -2.449 1.00 0.00 C ATOM 0 H LEU B 282 7.593 -15.996 -0.129 1.00 0.00 H new ATOM 0 HA LEU B 282 6.340 -14.042 -1.873 1.00 0.00 H new ATOM 0 HB2 LEU B 282 6.175 -16.196 -2.741 1.00 0.00 H new ATOM 0 HB3 LEU B 282 6.160 -16.953 -1.161 1.00 0.00 H new ATOM 0 HG LEU B 282 3.822 -16.180 -0.803 1.00 0.00 H new ATOM 0 HD11 LEU B 282 2.571 -15.207 -2.709 1.00 0.00 H new ATOM 0 HD12 LEU B 282 3.918 -14.150 -2.220 1.00 0.00 H new ATOM 0 HD13 LEU B 282 4.067 -15.169 -3.672 1.00 0.00 H new ATOM 0 HD21 LEU B 282 2.784 -17.679 -2.504 1.00 0.00 H new ATOM 0 HD22 LEU B 282 4.289 -17.636 -3.454 1.00 0.00 H new ATOM 0 HD23 LEU B 282 4.273 -18.397 -1.845 1.00 0.00 H new ATOM 3145 N ASP B 283 5.360 -14.179 1.132 1.00 0.00 N ATOM 3146 CA ASP B 283 4.370 -13.654 2.064 1.00 0.00 C ATOM 3147 C ASP B 283 4.683 -12.216 2.500 1.00 0.00 C ATOM 3148 O ASP B 283 3.861 -11.575 3.154 1.00 0.00 O ATOM 3149 CB ASP B 283 4.299 -14.557 3.292 1.00 0.00 C ATOM 3150 CG ASP B 283 5.502 -14.331 4.202 1.00 0.00 C ATOM 3151 OD1 ASP B 283 6.231 -13.382 3.969 1.00 0.00 O ATOM 3152 OD2 ASP B 283 5.670 -15.109 5.126 1.00 0.00 O ATOM 0 H ASP B 283 6.231 -14.493 1.560 1.00 0.00 H new ATOM 0 HA ASP B 283 3.410 -13.637 1.548 1.00 0.00 H new ATOM 0 HB2 ASP B 283 3.379 -14.358 3.842 1.00 0.00 H new ATOM 0 HB3 ASP B 283 4.265 -15.601 2.980 1.00 0.00 H new ATOM 3157 N TYR B 284 5.870 -11.714 2.156 1.00 0.00 N ATOM 3158 CA TYR B 284 6.251 -10.352 2.551 1.00 0.00 C ATOM 3159 C TYR B 284 5.381 -9.299 1.872 1.00 0.00 C ATOM 3160 O TYR B 284 5.408 -8.129 2.256 1.00 0.00 O ATOM 3161 CB TYR B 284 7.725 -10.064 2.246 1.00 0.00 C ATOM 3162 CG TYR B 284 8.640 -10.888 3.131 1.00 0.00 C ATOM 3163 CD1 TYR B 284 8.434 -10.967 4.521 1.00 0.00 C ATOM 3164 CD2 TYR B 284 9.713 -11.568 2.550 1.00 0.00 C ATOM 3165 CE1 TYR B 284 9.301 -11.728 5.312 1.00 0.00 C ATOM 3166 CE2 TYR B 284 10.579 -12.328 3.344 1.00 0.00 C ATOM 3167 CZ TYR B 284 10.373 -12.408 4.725 1.00 0.00 C ATOM 3168 OH TYR B 284 11.227 -13.156 5.509 1.00 0.00 O ATOM 0 H TYR B 284 6.574 -12.216 1.615 1.00 0.00 H new ATOM 0 HA TYR B 284 6.095 -10.294 3.628 1.00 0.00 H new ATOM 0 HB2 TYR B 284 7.932 -10.285 1.199 1.00 0.00 H new ATOM 0 HB3 TYR B 284 7.929 -9.004 2.395 1.00 0.00 H new ATOM 0 HD1 TYR B 284 7.608 -10.441 4.976 1.00 0.00 H new ATOM 0 HD2 TYR B 284 9.875 -11.507 1.484 1.00 0.00 H new ATOM 0 HE1 TYR B 284 9.142 -11.791 6.378 1.00 0.00 H new ATOM 0 HE2 TYR B 284 11.407 -12.853 2.890 1.00 0.00 H new ATOM 0 HH TYR B 284 12.155 -12.914 5.306 1.00 0.00 H new ATOM 3178 N ARG B 285 4.612 -9.703 0.870 1.00 0.00 N ATOM 3179 CA ARG B 285 3.750 -8.756 0.173 1.00 0.00 C ATOM 3180 C ARG B 285 2.950 -7.963 1.198 1.00 0.00 C ATOM 3181 O ARG B 285 2.725 -6.766 1.032 1.00 0.00 O ATOM 3182 CB ARG B 285 2.791 -9.513 -0.748 1.00 0.00 C ATOM 3183 CG ARG B 285 1.810 -10.324 0.101 1.00 0.00 C ATOM 3184 CD ARG B 285 0.990 -11.255 -0.796 1.00 0.00 C ATOM 3185 NE ARG B 285 -0.066 -11.896 -0.021 1.00 0.00 N ATOM 3186 CZ ARG B 285 -1.241 -12.186 -0.569 1.00 0.00 C ATOM 3187 NH1 ARG B 285 -1.455 -11.929 -1.831 1.00 0.00 N ATOM 3188 NH2 ARG B 285 -2.181 -12.728 0.156 1.00 0.00 N ATOM 0 H ARG B 285 4.566 -10.662 0.526 1.00 0.00 H new ATOM 0 HA ARG B 285 4.360 -8.078 -0.424 1.00 0.00 H new ATOM 0 HB2 ARG B 285 2.248 -8.812 -1.382 1.00 0.00 H new ATOM 0 HB3 ARG B 285 3.350 -10.174 -1.410 1.00 0.00 H new ATOM 0 HG2 ARG B 285 2.354 -10.907 0.844 1.00 0.00 H new ATOM 0 HG3 ARG B 285 1.146 -9.653 0.646 1.00 0.00 H new ATOM 0 HD2 ARG B 285 0.555 -10.689 -1.620 1.00 0.00 H new ATOM 0 HD3 ARG B 285 1.639 -12.012 -1.237 1.00 0.00 H new ATOM 0 HE ARG B 285 0.100 -12.126 0.959 1.00 0.00 H new ATOM 0 HH11 ARG B 285 -0.720 -11.505 -2.397 1.00 0.00 H new ATOM 0 HH12 ARG B 285 -2.357 -12.152 -2.251 1.00 0.00 H new ATOM 0 HH21 ARG B 285 -2.013 -12.928 1.142 1.00 0.00 H new ATOM 0 HH22 ARG B 285 -3.084 -12.951 -0.263 1.00 0.00 H new ATOM 3202 N LEU B 286 2.544 -8.638 2.268 1.00 0.00 N ATOM 3203 CA LEU B 286 1.790 -7.986 3.329 1.00 0.00 C ATOM 3204 C LEU B 286 2.596 -6.844 3.937 1.00 0.00 C ATOM 3205 O LEU B 286 2.064 -5.766 4.198 1.00 0.00 O ATOM 3206 CB LEU B 286 1.468 -9.000 4.427 1.00 0.00 C ATOM 3207 CG LEU B 286 0.513 -10.062 3.884 1.00 0.00 C ATOM 3208 CD1 LEU B 286 0.402 -11.211 4.888 1.00 0.00 C ATOM 3209 CD2 LEU B 286 -0.868 -9.438 3.671 1.00 0.00 C ATOM 0 H LEU B 286 2.724 -9.630 2.422 1.00 0.00 H new ATOM 0 HA LEU B 286 0.870 -7.588 2.902 1.00 0.00 H new ATOM 0 HB2 LEU B 286 2.385 -9.470 4.782 1.00 0.00 H new ATOM 0 HB3 LEU B 286 1.017 -8.495 5.281 1.00 0.00 H new ATOM 0 HG LEU B 286 0.893 -10.444 2.937 1.00 0.00 H new ATOM 0 HD11 LEU B 286 -0.279 -11.968 4.500 1.00 0.00 H new ATOM 0 HD12 LEU B 286 1.386 -11.654 5.044 1.00 0.00 H new ATOM 0 HD13 LEU B 286 0.020 -10.831 5.836 1.00 0.00 H new ATOM 0 HD21 LEU B 286 -1.552 -10.193 3.284 1.00 0.00 H new ATOM 0 HD22 LEU B 286 -1.246 -9.058 4.620 1.00 0.00 H new ATOM 0 HD23 LEU B 286 -0.791 -8.618 2.957 1.00 0.00 H new ATOM 3221 N THR B 287 3.879 -7.096 4.172 1.00 0.00 N ATOM 3222 CA THR B 287 4.747 -6.087 4.768 1.00 0.00 C ATOM 3223 C THR B 287 4.831 -4.844 3.885 1.00 0.00 C ATOM 3224 O THR B 287 4.725 -3.722 4.377 1.00 0.00 O ATOM 3225 CB THR B 287 6.149 -6.662 4.988 1.00 0.00 C ATOM 3226 OG1 THR B 287 6.047 -7.900 5.679 1.00 0.00 O ATOM 3227 CG2 THR B 287 6.976 -5.683 5.822 1.00 0.00 C ATOM 0 H THR B 287 4.338 -7.982 3.961 1.00 0.00 H new ATOM 0 HA THR B 287 4.319 -5.798 5.728 1.00 0.00 H new ATOM 0 HB THR B 287 6.634 -6.819 4.024 1.00 0.00 H new ATOM 0 HG1 THR B 287 6.943 -8.271 5.820 1.00 0.00 H new ATOM 0 HG21 THR B 287 7.974 -6.092 5.979 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.052 -4.731 5.296 1.00 0.00 H new ATOM 0 HG23 THR B 287 6.492 -5.527 6.786 1.00 0.00 H new ATOM 3235 N LEU B 288 5.018 -5.044 2.582 1.00 0.00 N ATOM 3236 CA LEU B 288 5.108 -3.917 1.662 1.00 0.00 C ATOM 3237 C LEU B 288 3.846 -3.073 1.769 1.00 0.00 C ATOM 3238 O LEU B 288 3.906 -1.867 2.010 1.00 0.00 O ATOM 3239 CB LEU B 288 5.255 -4.428 0.226 1.00 0.00 C ATOM 3240 CG LEU B 288 5.864 -3.341 -0.668 1.00 0.00 C ATOM 3241 CD1 LEU B 288 5.630 -3.691 -2.138 1.00 0.00 C ATOM 3242 CD2 LEU B 288 5.230 -1.980 -0.376 1.00 0.00 C ATOM 0 H LEU B 288 5.109 -5.962 2.146 1.00 0.00 H new ATOM 0 HA LEU B 288 5.978 -3.313 1.920 1.00 0.00 H new ATOM 0 HB2 LEU B 288 5.887 -5.316 0.212 1.00 0.00 H new ATOM 0 HB3 LEU B 288 4.281 -4.724 -0.163 1.00 0.00 H new ATOM 0 HG LEU B 288 6.933 -3.288 -0.460 1.00 0.00 H new ATOM 0 HD11 LEU B 288 6.064 -2.916 -2.770 1.00 0.00 H new ATOM 0 HD12 LEU B 288 6.100 -4.648 -2.363 1.00 0.00 H new ATOM 0 HD13 LEU B 288 4.559 -3.758 -2.330 1.00 0.00 H new ATOM 0 HD21 LEU B 288 5.677 -1.224 -1.022 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.158 -2.030 -0.565 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.403 -1.714 0.667 1.00 0.00 H new ATOM 3254 N ILE B 289 2.699 -3.726 1.604 1.00 0.00 N ATOM 3255 CA ILE B 289 1.420 -3.037 1.691 1.00 0.00 C ATOM 3256 C ILE B 289 1.289 -2.369 3.057 1.00 0.00 C ATOM 3257 O ILE B 289 0.815 -1.238 3.162 1.00 0.00 O ATOM 3258 CB ILE B 289 0.276 -4.033 1.467 1.00 0.00 C ATOM 3259 CG1 ILE B 289 0.490 -4.741 0.116 1.00 0.00 C ATOM 3260 CG2 ILE B 289 -1.063 -3.286 1.471 1.00 0.00 C ATOM 3261 CD1 ILE B 289 -0.855 -5.036 -0.567 1.00 0.00 C ATOM 0 H ILE B 289 2.631 -4.725 1.411 1.00 0.00 H new ATOM 0 HA ILE B 289 1.368 -2.269 0.919 1.00 0.00 H new ATOM 0 HB ILE B 289 0.263 -4.775 2.265 1.00 0.00 H new ATOM 0 HG12 ILE B 289 1.103 -4.116 -0.534 1.00 0.00 H new ATOM 0 HG13 ILE B 289 1.036 -5.672 0.271 1.00 0.00 H new ATOM 0 HG21 ILE B 289 -1.876 -3.995 1.312 1.00 0.00 H new ATOM 0 HG22 ILE B 289 -1.199 -2.788 2.431 1.00 0.00 H new ATOM 0 HG23 ILE B 289 -1.068 -2.543 0.673 1.00 0.00 H new ATOM 0 HD11 ILE B 289 -0.678 -5.536 -1.519 1.00 0.00 H new ATOM 0 HD12 ILE B 289 -1.455 -5.680 0.075 1.00 0.00 H new ATOM 0 HD13 ILE B 289 -1.387 -4.101 -0.742 1.00 0.00 H new ATOM 3273 N ASP B 290 1.731 -3.073 4.096 1.00 0.00 N ATOM 3274 CA ASP B 290 1.680 -2.536 5.454 1.00 0.00 C ATOM 3275 C ASP B 290 2.669 -1.384 5.631 1.00 0.00 C ATOM 3276 O ASP B 290 2.372 -0.400 6.309 1.00 0.00 O ATOM 3277 CB ASP B 290 2.003 -3.639 6.465 1.00 0.00 C ATOM 3278 CG ASP B 290 1.928 -3.083 7.883 1.00 0.00 C ATOM 3279 OD1 ASP B 290 0.831 -2.997 8.408 1.00 0.00 O ATOM 3280 OD2 ASP B 290 2.970 -2.746 8.422 1.00 0.00 O ATOM 0 H ASP B 290 2.126 -4.011 4.025 1.00 0.00 H new ATOM 0 HA ASP B 290 0.672 -2.159 5.627 1.00 0.00 H new ATOM 0 HB2 ASP B 290 1.301 -4.465 6.352 1.00 0.00 H new ATOM 0 HB3 ASP B 290 2.999 -4.039 6.274 1.00 0.00 H new ATOM 3285 N VAL B 291 3.854 -1.519 5.035 1.00 0.00 N ATOM 3286 CA VAL B 291 4.884 -0.486 5.157 1.00 0.00 C ATOM 3287 C VAL B 291 4.418 0.845 4.574 1.00 0.00 C ATOM 3288 O VAL B 291 4.433 1.868 5.260 1.00 0.00 O ATOM 3289 CB VAL B 291 6.152 -0.941 4.438 1.00 0.00 C ATOM 3290 CG1 VAL B 291 7.131 0.229 4.319 1.00 0.00 C ATOM 3291 CG2 VAL B 291 6.806 -2.069 5.236 1.00 0.00 C ATOM 0 H VAL B 291 4.123 -2.324 4.469 1.00 0.00 H new ATOM 0 HA VAL B 291 5.086 -0.337 6.218 1.00 0.00 H new ATOM 0 HB VAL B 291 5.893 -1.295 3.440 1.00 0.00 H new ATOM 0 HG11 VAL B 291 8.033 -0.102 3.805 1.00 0.00 H new ATOM 0 HG12 VAL B 291 6.666 1.036 3.752 1.00 0.00 H new ATOM 0 HG13 VAL B 291 7.392 0.588 5.315 1.00 0.00 H new ATOM 0 HG21 VAL B 291 7.712 -2.397 4.726 1.00 0.00 H new ATOM 0 HG22 VAL B 291 7.060 -1.709 6.233 1.00 0.00 H new ATOM 0 HG23 VAL B 291 6.113 -2.906 5.318 1.00 0.00 H new ATOM 3301 N ILE B 292 3.998 0.832 3.312 1.00 0.00 N ATOM 3302 CA ILE B 292 3.530 2.053 2.679 1.00 0.00 C ATOM 3303 C ILE B 292 2.216 2.491 3.308 1.00 0.00 C ATOM 3304 O ILE B 292 1.887 3.675 3.334 1.00 0.00 O ATOM 3305 CB ILE B 292 3.343 1.834 1.179 1.00 0.00 C ATOM 3306 CG1 ILE B 292 2.292 0.747 0.945 1.00 0.00 C ATOM 3307 CG2 ILE B 292 4.669 1.412 0.544 1.00 0.00 C ATOM 3308 CD1 ILE B 292 2.040 0.606 -0.557 1.00 0.00 C ATOM 0 H ILE B 292 3.973 0.003 2.719 1.00 0.00 H new ATOM 0 HA ILE B 292 4.275 2.834 2.828 1.00 0.00 H new ATOM 0 HB ILE B 292 3.009 2.765 0.722 1.00 0.00 H new ATOM 0 HG12 ILE B 292 2.634 -0.201 1.359 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.366 1.004 1.459 1.00 0.00 H new ATOM 0 HG21 ILE B 292 4.527 1.258 -0.526 1.00 0.00 H new ATOM 0 HG22 ILE B 292 5.413 2.193 0.703 1.00 0.00 H new ATOM 0 HG23 ILE B 292 5.013 0.485 1.002 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.292 -0.168 -0.729 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.680 1.554 -0.956 1.00 0.00 H new ATOM 0 HD13 ILE B 292 2.968 0.331 -1.057 1.00 0.00 H new ATOM 3320 N ALA B 293 1.471 1.530 3.829 1.00 0.00 N ATOM 3321 CA ALA B 293 0.210 1.845 4.475 1.00 0.00 C ATOM 3322 C ALA B 293 0.484 2.567 5.788 1.00 0.00 C ATOM 3323 O ALA B 293 -0.262 3.456 6.187 1.00 0.00 O ATOM 3324 CB ALA B 293 -0.588 0.567 4.737 1.00 0.00 C ATOM 0 H ALA B 293 1.714 0.539 3.818 1.00 0.00 H new ATOM 0 HA ALA B 293 -0.377 2.489 3.820 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -1.531 0.820 5.222 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -0.790 0.064 3.791 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.013 -0.095 5.385 1.00 0.00 H new ATOM 3330 N HIS B 294 1.565 2.167 6.453 1.00 0.00 N ATOM 3331 CA HIS B 294 1.941 2.768 7.728 1.00 0.00 C ATOM 3332 C HIS B 294 2.282 4.248 7.572 1.00 0.00 C ATOM 3333 O HIS B 294 1.706 5.101 8.253 1.00 0.00 O ATOM 3334 CB HIS B 294 3.151 2.032 8.309 1.00 0.00 C ATOM 3335 CG HIS B 294 3.010 1.925 9.804 1.00 0.00 C ATOM 3336 ND1 HIS B 294 2.922 0.701 10.451 1.00 0.00 N ATOM 3337 CD2 HIS B 294 2.940 2.876 10.793 1.00 0.00 C ATOM 3338 CE1 HIS B 294 2.807 0.947 11.769 1.00 0.00 C ATOM 3339 NE2 HIS B 294 2.814 2.256 12.032 1.00 0.00 N ATOM 0 H HIS B 294 2.194 1.431 6.131 1.00 0.00 H new ATOM 0 HA HIS B 294 1.088 2.682 8.401 1.00 0.00 H new ATOM 0 HB2 HIS B 294 3.229 1.038 7.869 1.00 0.00 H new ATOM 0 HB3 HIS B 294 4.068 2.565 8.058 1.00 0.00 H new ATOM 0 HD2 HIS B 294 2.977 3.943 10.633 1.00 0.00 H new ATOM 0 HE1 HIS B 294 2.720 0.179 12.523 1.00 0.00 H new ATOM 0 HE2 HIS B 294 2.742 2.705 12.945 1.00 0.00 H new ATOM 3348 N LEU B 295 3.219 4.567 6.683 1.00 0.00 N ATOM 3349 CA LEU B 295 3.587 5.963 6.503 1.00 0.00 C ATOM 3350 C LEU B 295 2.369 6.722 6.015 1.00 0.00 C ATOM 3351 O LEU B 295 2.126 7.856 6.413 1.00 0.00 O ATOM 3352 CB LEU B 295 4.777 6.105 5.529 1.00 0.00 C ATOM 3353 CG LEU B 295 4.337 6.493 4.110 1.00 0.00 C ATOM 3354 CD1 LEU B 295 5.510 7.164 3.398 1.00 0.00 C ATOM 3355 CD2 LEU B 295 3.935 5.238 3.353 1.00 0.00 C ATOM 0 H LEU B 295 3.721 3.901 6.095 1.00 0.00 H new ATOM 0 HA LEU B 295 3.915 6.384 7.454 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.466 6.859 5.910 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.324 5.163 5.491 1.00 0.00 H new ATOM 0 HG LEU B 295 3.490 7.178 4.153 1.00 0.00 H new ATOM 0 HD11 LEU B 295 5.210 7.445 2.388 1.00 0.00 H new ATOM 0 HD12 LEU B 295 5.808 8.056 3.949 1.00 0.00 H new ATOM 0 HD13 LEU B 295 6.350 6.471 3.348 1.00 0.00 H new ATOM 0 HD21 LEU B 295 3.621 5.506 2.344 1.00 0.00 H new ATOM 0 HD22 LEU B 295 4.785 4.557 3.300 1.00 0.00 H new ATOM 0 HD23 LEU B 295 3.110 4.749 3.871 1.00 0.00 H new ATOM 3367 N CYS B 296 1.595 6.075 5.157 1.00 0.00 N ATOM 3368 CA CYS B 296 0.390 6.690 4.631 1.00 0.00 C ATOM 3369 C CYS B 296 -0.510 7.101 5.775 1.00 0.00 C ATOM 3370 O CYS B 296 -1.137 8.160 5.738 1.00 0.00 O ATOM 3371 CB CYS B 296 -0.343 5.709 3.716 1.00 0.00 C ATOM 3372 SG CYS B 296 -1.715 6.552 2.894 1.00 0.00 S ATOM 0 H CYS B 296 1.779 5.132 4.814 1.00 0.00 H new ATOM 0 HA CYS B 296 0.662 7.573 4.052 1.00 0.00 H new ATOM 0 HB2 CYS B 296 0.346 5.305 2.974 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -0.717 4.865 4.296 1.00 0.00 H new ATOM 3377 N GLU B 297 -0.550 6.277 6.811 1.00 0.00 N ATOM 3378 CA GLU B 297 -1.353 6.604 7.966 1.00 0.00 C ATOM 3379 C GLU B 297 -0.823 7.887 8.579 1.00 0.00 C ATOM 3380 O GLU B 297 -1.583 8.686 9.124 1.00 0.00 O ATOM 3381 CB GLU B 297 -1.312 5.473 8.996 1.00 0.00 C ATOM 3382 CG GLU B 297 -2.192 4.322 8.518 1.00 0.00 C ATOM 3383 CD GLU B 297 -2.138 3.171 9.517 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -1.185 3.117 10.278 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -3.045 2.355 9.500 1.00 0.00 O ATOM 0 H GLU B 297 -0.044 5.394 6.871 1.00 0.00 H new ATOM 0 HA GLU B 297 -2.390 6.738 7.658 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -0.287 5.129 9.134 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -1.660 5.834 9.964 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -3.220 4.664 8.401 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -1.857 3.980 7.539 1.00 0.00 H new ATOM 3392 N MET B 298 0.492 8.084 8.485 1.00 0.00 N ATOM 3393 CA MET B 298 1.093 9.286 9.041 1.00 0.00 C ATOM 3394 C MET B 298 0.691 10.523 8.235 1.00 0.00 C ATOM 3395 O MET B 298 0.524 11.602 8.805 1.00 0.00 O ATOM 3396 CB MET B 298 2.622 9.150 9.152 1.00 0.00 C ATOM 3397 CG MET B 298 3.334 9.697 7.913 1.00 0.00 C ATOM 3398 SD MET B 298 4.082 11.305 8.298 1.00 0.00 S ATOM 3399 CE MET B 298 5.238 10.753 9.583 1.00 0.00 C ATOM 0 H MET B 298 1.145 7.440 8.039 1.00 0.00 H new ATOM 0 HA MET B 298 0.709 9.415 10.053 1.00 0.00 H new ATOM 0 HB2 MET B 298 2.971 9.683 10.036 1.00 0.00 H new ATOM 0 HB3 MET B 298 2.884 8.101 9.288 1.00 0.00 H new ATOM 0 HG2 MET B 298 4.102 8.997 7.584 1.00 0.00 H new ATOM 0 HG3 MET B 298 2.626 9.802 7.091 1.00 0.00 H new ATOM 0 HE1 MET B 298 5.060 11.317 10.499 1.00 0.00 H new ATOM 0 HE2 MET B 298 5.087 9.691 9.776 1.00 0.00 H new ATOM 0 HE3 MET B 298 6.262 10.919 9.247 1.00 0.00 H new ATOM 3409 N TYR B 299 0.515 10.377 6.913 1.00 0.00 N ATOM 3410 CA TYR B 299 0.112 11.526 6.105 1.00 0.00 C ATOM 3411 C TYR B 299 -1.296 11.951 6.493 1.00 0.00 C ATOM 3412 O TYR B 299 -1.588 13.142 6.605 1.00 0.00 O ATOM 3413 CB TYR B 299 0.145 11.205 4.601 1.00 0.00 C ATOM 3414 CG TYR B 299 1.547 10.863 4.126 1.00 0.00 C ATOM 3415 CD1 TYR B 299 2.672 11.563 4.599 1.00 0.00 C ATOM 3416 CD2 TYR B 299 1.717 9.835 3.190 1.00 0.00 C ATOM 3417 CE1 TYR B 299 3.949 11.227 4.136 1.00 0.00 C ATOM 3418 CE2 TYR B 299 2.995 9.502 2.731 1.00 0.00 C ATOM 3419 CZ TYR B 299 4.112 10.199 3.204 1.00 0.00 C ATOM 3420 OH TYR B 299 5.374 9.872 2.751 1.00 0.00 O ATOM 0 H TYR B 299 0.641 9.505 6.399 1.00 0.00 H new ATOM 0 HA TYR B 299 0.820 12.332 6.296 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -0.523 10.369 4.393 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -0.230 12.060 4.039 1.00 0.00 H new ATOM 0 HD1 TYR B 299 2.550 12.359 5.319 1.00 0.00 H new ATOM 0 HD2 TYR B 299 0.856 9.297 2.821 1.00 0.00 H new ATOM 0 HE1 TYR B 299 4.812 11.764 4.501 1.00 0.00 H new ATOM 0 HE2 TYR B 299 3.120 8.707 2.011 1.00 0.00 H new ATOM 0 HH TYR B 299 6.036 10.091 3.440 1.00 0.00 H new ATOM 3430 N ARG B 300 -2.164 10.971 6.711 1.00 0.00 N ATOM 3431 CA ARG B 300 -3.535 11.262 7.103 1.00 0.00 C ATOM 3432 C ARG B 300 -3.538 12.056 8.407 1.00 0.00 C ATOM 3433 O ARG B 300 -4.330 12.979 8.590 1.00 0.00 O ATOM 3434 CB ARG B 300 -4.311 9.957 7.283 1.00 0.00 C ATOM 3435 CG ARG B 300 -5.785 10.271 7.541 1.00 0.00 C ATOM 3436 CD ARG B 300 -6.589 8.971 7.537 1.00 0.00 C ATOM 3437 NE ARG B 300 -6.251 8.162 8.703 1.00 0.00 N ATOM 3438 CZ ARG B 300 -7.092 7.244 9.168 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -8.248 7.065 8.588 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -6.761 6.525 10.207 1.00 0.00 N ATOM 0 H ARG B 300 -1.946 9.978 6.624 1.00 0.00 H new ATOM 0 HA ARG B 300 -4.015 11.854 6.324 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -4.211 9.336 6.393 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -3.898 9.388 8.116 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -5.898 10.778 8.499 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -6.164 10.948 6.775 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -7.656 9.195 7.539 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -6.382 8.411 6.625 1.00 0.00 H new ATOM 0 HE ARG B 300 -5.355 8.303 9.169 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -8.505 7.630 7.778 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -8.894 6.361 8.944 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -5.858 6.669 10.660 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -7.405 5.820 10.565 1.00 0.00 H new ATOM 3454 N ARG B 301 -2.634 11.675 9.306 1.00 0.00 N ATOM 3455 CA ARG B 301 -2.502 12.325 10.605 1.00 0.00 C ATOM 3456 C ARG B 301 -1.893 13.724 10.482 1.00 0.00 C ATOM 3457 O ARG B 301 -2.104 14.577 11.345 1.00 0.00 O ATOM 3458 CB ARG B 301 -1.602 11.471 11.500 1.00 0.00 C ATOM 3459 CG ARG B 301 -2.277 10.126 11.779 1.00 0.00 C ATOM 3460 CD ARG B 301 -1.320 9.229 12.570 1.00 0.00 C ATOM 3461 NE ARG B 301 -2.042 8.548 13.641 1.00 0.00 N ATOM 3462 CZ ARG B 301 -1.883 7.245 13.878 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -1.061 6.533 13.154 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -2.551 6.676 14.844 1.00 0.00 N ATOM 0 H ARG B 301 -1.976 10.911 9.155 1.00 0.00 H new ATOM 0 HA ARG B 301 -3.499 12.425 11.035 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -0.638 11.312 11.016 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -1.406 11.992 12.437 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -3.198 10.279 12.342 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -2.553 9.644 10.841 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -0.863 8.496 11.905 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -0.511 9.827 12.989 1.00 0.00 H new ATOM 0 HE ARG B 301 -2.686 9.083 14.224 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -0.534 6.973 12.400 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -0.946 5.537 13.343 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -3.192 7.227 15.415 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -2.432 5.680 15.028 1.00 0.00 H new ATOM 3478 N SER B 302 -1.112 13.944 9.429 1.00 0.00 N ATOM 3479 CA SER B 302 -0.451 15.233 9.234 1.00 0.00 C ATOM 3480 C SER B 302 -1.356 16.235 8.530 1.00 0.00 C ATOM 3481 O SER B 302 -0.902 17.299 8.112 1.00 0.00 O ATOM 3482 CB SER B 302 0.824 15.042 8.414 1.00 0.00 C ATOM 3483 OG SER B 302 1.448 16.304 8.218 1.00 0.00 O ATOM 0 H SER B 302 -0.921 13.254 8.702 1.00 0.00 H new ATOM 0 HA SER B 302 -0.209 15.630 10.220 1.00 0.00 H new ATOM 0 HB2 SER B 302 1.504 14.363 8.929 1.00 0.00 H new ATOM 0 HB3 SER B 302 0.587 14.587 7.452 1.00 0.00 H new ATOM 0 HG SER B 302 0.802 16.932 7.832 1.00 0.00 H new ATOM 3489 N ILE B 303 -2.627 15.895 8.384 1.00 0.00 N ATOM 3490 CA ILE B 303 -3.553 16.792 7.706 1.00 0.00 C ATOM 3491 C ILE B 303 -4.422 17.548 8.709 1.00 0.00 C ATOM 3492 O ILE B 303 -5.328 16.975 9.313 1.00 0.00 O ATOM 3493 CB ILE B 303 -4.449 15.989 6.771 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -3.613 14.889 6.108 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -5.031 16.928 5.708 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -3.999 14.746 4.632 1.00 0.00 C ATOM 0 H ILE B 303 -3.036 15.023 8.718 1.00 0.00 H new ATOM 0 HA ILE B 303 -2.970 17.516 7.137 1.00 0.00 H new ATOM 0 HB ILE B 303 -5.267 15.531 7.327 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -2.553 15.128 6.192 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -3.769 13.942 6.625 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -5.674 16.361 5.034 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -5.614 17.710 6.194 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -4.219 17.381 5.139 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -3.398 13.961 4.173 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -5.055 14.486 4.556 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -3.820 15.689 4.116 1.00 0.00 H new ATOM 3508 N PRO B 304 -4.173 18.822 8.884 1.00 0.00 N ATOM 3509 CA PRO B 304 -4.954 19.672 9.819 1.00 0.00 C ATOM 3510 C PRO B 304 -6.244 20.160 9.166 1.00 0.00 C ATOM 3511 O PRO B 304 -6.600 21.333 9.267 1.00 0.00 O ATOM 3512 CB PRO B 304 -4.005 20.836 10.107 1.00 0.00 C ATOM 3513 CG PRO B 304 -3.174 20.978 8.873 1.00 0.00 C ATOM 3514 CD PRO B 304 -3.117 19.597 8.210 1.00 0.00 C ATOM 0 HA PRO B 304 -5.266 19.144 10.720 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -4.557 21.752 10.317 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -3.384 20.631 10.979 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -3.610 21.713 8.197 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -2.172 21.328 9.121 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -3.297 19.664 7.137 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -2.139 19.134 8.341 1.00 0.00 H new ATOM 3522 N ARG B 305 -6.926 19.246 8.479 1.00 0.00 N ATOM 3523 CA ARG B 305 -8.164 19.580 7.785 1.00 0.00 C ATOM 3524 C ARG B 305 -8.057 20.951 7.142 1.00 0.00 C ATOM 3525 O ARG B 305 -8.126 21.980 7.813 1.00 0.00 O ATOM 3526 CB ARG B 305 -9.354 19.548 8.748 1.00 0.00 C ATOM 3527 CG ARG B 305 -9.677 18.095 9.109 1.00 0.00 C ATOM 3528 CD ARG B 305 -8.892 17.691 10.355 1.00 0.00 C ATOM 3529 NE ARG B 305 -9.768 17.693 11.521 1.00 0.00 N ATOM 3530 CZ ARG B 305 -10.122 16.563 12.132 1.00 0.00 C ATOM 3531 NH1 ARG B 305 -9.680 15.411 11.702 1.00 0.00 N ATOM 3532 NH2 ARG B 305 -10.916 16.606 13.166 1.00 0.00 N ATOM 0 H ARG B 305 -6.642 18.271 8.389 1.00 0.00 H new ATOM 0 HA ARG B 305 -8.327 18.834 7.007 1.00 0.00 H new ATOM 0 HB2 ARG B 305 -9.122 20.115 9.649 1.00 0.00 H new ATOM 0 HB3 ARG B 305 -10.221 20.021 8.288 1.00 0.00 H new ATOM 0 HG2 ARG B 305 -10.746 17.983 9.288 1.00 0.00 H new ATOM 0 HG3 ARG B 305 -9.423 17.438 8.277 1.00 0.00 H new ATOM 0 HD2 ARG B 305 -8.460 16.700 10.217 1.00 0.00 H new ATOM 0 HD3 ARG B 305 -8.063 18.381 10.512 1.00 0.00 H new ATOM 0 HE ARG B 305 -10.119 18.582 11.878 1.00 0.00 H new ATOM 0 HH11 ARG B 305 -9.060 15.372 10.893 1.00 0.00 H new ATOM 0 HH12 ARG B 305 -9.955 14.550 12.175 1.00 0.00 H new ATOM 0 HH21 ARG B 305 -11.264 17.503 13.505 1.00 0.00 H new ATOM 0 HH22 ARG B 305 -11.189 15.743 13.636 1.00 0.00 H new ATOM 3546 N GLU B 306 -7.885 20.946 5.831 1.00 0.00 N ATOM 3547 CA GLU B 306 -7.761 22.183 5.085 1.00 0.00 C ATOM 3548 C GLU B 306 -9.003 23.045 5.287 1.00 0.00 C ATOM 3549 O GLU B 306 -8.995 24.243 5.002 1.00 0.00 O ATOM 3550 CB GLU B 306 -7.580 21.872 3.601 1.00 0.00 C ATOM 3551 CG GLU B 306 -7.090 23.125 2.886 1.00 0.00 C ATOM 3552 CD GLU B 306 -7.011 22.873 1.385 1.00 0.00 C ATOM 3553 OE1 GLU B 306 -7.309 21.764 0.974 1.00 0.00 O ATOM 3554 OE2 GLU B 306 -6.654 23.794 0.668 1.00 0.00 O ATOM 0 H GLU B 306 -7.828 20.100 5.264 1.00 0.00 H new ATOM 0 HA GLU B 306 -6.891 22.731 5.447 1.00 0.00 H new ATOM 0 HB2 GLU B 306 -6.864 21.061 3.471 1.00 0.00 H new ATOM 0 HB3 GLU B 306 -8.523 21.537 3.169 1.00 0.00 H new ATOM 0 HG2 GLU B 306 -7.765 23.956 3.088 1.00 0.00 H new ATOM 0 HG3 GLU B 306 -6.110 23.411 3.267 1.00 0.00 H new ATOM 3561 N VAL B 307 -10.069 22.423 5.785 1.00 0.00 N ATOM 3562 CA VAL B 307 -11.318 23.138 6.028 1.00 0.00 C ATOM 3563 C VAL B 307 -11.845 22.833 7.427 1.00 0.00 C ATOM 3564 O VAL B 307 -12.475 21.801 7.589 1.00 0.00 O ATOM 3565 CB VAL B 307 -12.366 22.733 4.990 1.00 0.00 C ATOM 3566 CG1 VAL B 307 -12.299 21.223 4.758 1.00 0.00 C ATOM 3567 CG2 VAL B 307 -13.759 23.112 5.500 1.00 0.00 C ATOM 3568 OXT VAL B 307 -11.614 23.637 8.315 1.00 0.00 O ATOM 0 H VAL B 307 -10.093 21.432 6.027 1.00 0.00 H new ATOM 0 HA VAL B 307 -11.122 24.207 5.948 1.00 0.00 H new ATOM 0 HB VAL B 307 -12.169 23.251 4.052 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -13.046 20.935 4.018 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -11.307 20.954 4.395 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -12.496 20.702 5.695 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -14.507 22.824 4.762 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -13.957 22.593 6.438 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -13.806 24.189 5.664 1.00 0.00 H new TER 3578 VAL B 307