USER MOD reduce.3.24.130724 H: found=0, std=0, add=1434, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1432 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 MET CE :methyl -165:sc=-0.00936 (180deg=-0.248) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -1.31! C(o=-1.3!,f=-6.4!) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 HIS : no HD1:sc= -0.222 X(o=-0.22,f=-0.16) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 HIS : no HE2:sc= -3.27! X(o=-3.3!,f=-3.7) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= -1.78 K(o=-1.8,f=-7.6!) USER MOD Single : A 108 GLN : amide:sc= -0.178 K(o=-0.18,f=-5!) USER MOD Single : A 111 HIS : no HD1:sc= -1.28 K(o=-1.3,f=-3.6!) USER MOD Single : A 115 SER OG : rot 180:sc= -0.793 USER MOD Single : A 119 HIS : no HE2:sc= 0.19 K(o=0.19,f=-3.2!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 9:sc= 0.123 USER MOD Single : A 132 THR OG1 : rot -62:sc= 1.12 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 170:sc= 0.534 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= 0.445 K(o=0.44,f=-0.82) USER MOD Single : B 66 SER OG : rot 180:sc= 0 USER MOD Single : B 68 MET CE :methyl -165:sc= -0.0119 (180deg=-0.26) USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 SER OG : rot 180:sc= 0 USER MOD Single : B 78 ASN : amide:sc= -1.37! C(o=-1.4!,f=-6.2!) USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 HIS : no HD1:sc= -0.229 X(o=-0.23,f=-0.17) USER MOD Single : B 85 SER OG : rot 180:sc= 0 USER MOD Single : B 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 HIS : no HE2:sc= -3.49! X(o=-3.5!,f=-3.5) USER MOD Single : B 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 104 HIS : no HD1:sc= -1.84 K(o=-1.8,f=-7.7!) USER MOD Single : B 108 GLN : amide:sc= -0.204 K(o=-0.2,f=-4.9!) USER MOD Single : B 111 HIS : no HD1:sc= -1.27 K(o=-1.3,f=-3.6!) USER MOD Single : B 115 SER OG : rot 180:sc= -0.816 USER MOD Single : B 119 HIS : no HE2:sc= 0.212 K(o=0.21,f=-3.3!) USER MOD Single : B 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 TYR OH : rot 8:sc= 0.132 USER MOD Single : B 132 THR OG1 : rot -65:sc= 1.19 USER MOD Single : B 134 THR OG1 : rot 180:sc= 0 USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 138 SER OG : rot 170:sc= 0.54 USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 144 THR OG1 : rot 180:sc= 0 USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 151 GLN : amide:sc= 0.441 K(o=0.44,f=-0.86) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 64 10.768 -0.544 -48.367 1.00 0.00 N ATOM 2 CA GLY A 64 10.109 -1.842 -48.473 1.00 0.00 C ATOM 3 C GLY A 64 10.620 -2.808 -47.412 1.00 0.00 C ATOM 4 O GLY A 64 11.587 -2.515 -46.708 1.00 0.00 O ATOM 0 HA2 GLY A 64 9.032 -1.716 -48.365 1.00 0.00 H new ATOM 0 HA3 GLY A 64 10.283 -2.261 -49.464 1.00 0.00 H new ATOM 10 N LEU A 65 9.965 -3.959 -47.304 1.00 0.00 N ATOM 11 CA LEU A 65 10.352 -4.970 -46.326 1.00 0.00 C ATOM 12 C LEU A 65 11.013 -6.163 -47.001 1.00 0.00 C ATOM 13 O LEU A 65 10.860 -6.372 -48.205 1.00 0.00 O ATOM 14 CB LEU A 65 9.124 -5.437 -45.534 1.00 0.00 C ATOM 15 CG LEU A 65 8.350 -4.337 -44.796 1.00 0.00 C ATOM 16 CD1 LEU A 65 7.143 -4.947 -44.094 1.00 0.00 C ATOM 17 CD2 LEU A 65 9.272 -3.649 -43.798 1.00 0.00 C ATOM 0 H LEU A 65 9.164 -4.215 -47.881 1.00 0.00 H new ATOM 0 HA LEU A 65 11.073 -4.519 -45.644 1.00 0.00 H new ATOM 0 HB2 LEU A 65 8.441 -5.938 -46.220 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.446 -6.181 -44.805 1.00 0.00 H new ATOM 0 HG LEU A 65 7.994 -3.592 -45.507 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.593 -4.165 -43.570 1.00 0.00 H new ATOM 0 HD12 LEU A 65 6.492 -5.416 -44.832 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.479 -5.697 -43.378 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.722 -2.867 -43.274 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.639 -4.380 -43.078 1.00 0.00 H new ATOM 0 HD23 LEU A 65 10.116 -3.206 -44.327 1.00 0.00 H new ATOM 29 N SER A 66 11.748 -6.946 -46.219 1.00 0.00 N ATOM 30 CA SER A 66 12.556 -8.032 -46.762 1.00 0.00 C ATOM 31 C SER A 66 11.839 -9.370 -46.630 1.00 0.00 C ATOM 32 O SER A 66 11.698 -9.903 -45.529 1.00 0.00 O ATOM 33 CB SER A 66 13.894 -8.092 -46.054 1.00 0.00 C ATOM 34 OG SER A 66 14.680 -9.140 -46.552 1.00 0.00 O ATOM 0 H SER A 66 11.801 -6.849 -45.205 1.00 0.00 H new ATOM 0 HA SER A 66 12.718 -7.834 -47.822 1.00 0.00 H new ATOM 0 HB2 SER A 66 14.420 -7.146 -46.182 1.00 0.00 H new ATOM 0 HB3 SER A 66 13.737 -8.227 -44.984 1.00 0.00 H new ATOM 0 HG SER A 66 15.539 -9.157 -46.081 1.00 0.00 H new ATOM 40 N GLU A 67 11.392 -9.910 -47.759 1.00 0.00 N ATOM 41 CA GLU A 67 10.784 -11.236 -47.786 1.00 0.00 C ATOM 42 C GLU A 67 11.735 -12.288 -47.227 1.00 0.00 C ATOM 43 O GLU A 67 12.938 -12.252 -47.487 1.00 0.00 O ATOM 44 CB GLU A 67 10.377 -11.607 -49.212 1.00 0.00 C ATOM 45 CG GLU A 67 9.702 -12.965 -49.340 1.00 0.00 C ATOM 46 CD GLU A 67 9.299 -13.288 -50.751 1.00 0.00 C ATOM 47 OE1 GLU A 67 9.412 -12.429 -51.592 1.00 0.00 O ATOM 48 OE2 GLU A 67 8.878 -14.396 -50.990 1.00 0.00 O ATOM 0 H GLU A 67 11.439 -9.450 -48.668 1.00 0.00 H new ATOM 0 HA GLU A 67 9.894 -11.208 -47.157 1.00 0.00 H new ATOM 0 HB2 GLU A 67 9.702 -10.842 -49.595 1.00 0.00 H new ATOM 0 HB3 GLU A 67 11.264 -11.595 -49.845 1.00 0.00 H new ATOM 0 HG2 GLU A 67 10.379 -13.737 -48.975 1.00 0.00 H new ATOM 0 HG3 GLU A 67 8.819 -12.988 -48.701 1.00 0.00 H new ATOM 55 N MET A 68 11.187 -13.225 -46.461 1.00 0.00 N ATOM 56 CA MET A 68 11.980 -14.309 -45.892 1.00 0.00 C ATOM 57 C MET A 68 13.047 -14.784 -46.872 1.00 0.00 C ATOM 58 O MET A 68 12.733 -15.243 -47.970 1.00 0.00 O ATOM 59 CB MET A 68 11.073 -15.469 -45.488 1.00 0.00 C ATOM 60 CG MET A 68 11.793 -16.619 -44.796 1.00 0.00 C ATOM 61 SD MET A 68 10.670 -17.931 -44.278 1.00 0.00 S ATOM 62 CE MET A 68 9.829 -17.137 -42.910 1.00 0.00 C ATOM 0 H MET A 68 10.196 -13.256 -46.220 1.00 0.00 H new ATOM 0 HA MET A 68 12.486 -13.930 -45.004 1.00 0.00 H new ATOM 0 HB2 MET A 68 10.295 -15.092 -44.824 1.00 0.00 H new ATOM 0 HB3 MET A 68 10.575 -15.852 -46.379 1.00 0.00 H new ATOM 0 HG2 MET A 68 12.542 -17.033 -45.472 1.00 0.00 H new ATOM 0 HG3 MET A 68 12.326 -16.237 -43.925 1.00 0.00 H new ATOM 0 HE1 MET A 68 9.304 -17.888 -42.321 1.00 0.00 H new ATOM 0 HE2 MET A 68 10.559 -16.627 -42.281 1.00 0.00 H new ATOM 0 HE3 MET A 68 9.112 -16.412 -43.295 1.00 0.00 H new ATOM 72 N ARG A 69 14.306 -14.671 -46.466 1.00 0.00 N ATOM 73 CA ARG A 69 15.423 -15.051 -47.324 1.00 0.00 C ATOM 74 C ARG A 69 16.240 -16.174 -46.700 1.00 0.00 C ATOM 75 O ARG A 69 16.819 -16.011 -45.624 1.00 0.00 O ATOM 76 CB ARG A 69 16.327 -13.856 -47.587 1.00 0.00 C ATOM 77 CG ARG A 69 17.582 -14.168 -48.387 1.00 0.00 C ATOM 78 CD ARG A 69 18.395 -12.947 -48.630 1.00 0.00 C ATOM 79 NE ARG A 69 19.610 -13.243 -49.373 1.00 0.00 N ATOM 80 CZ ARG A 69 20.544 -12.334 -49.702 1.00 0.00 C ATOM 81 NH1 ARG A 69 20.392 -11.076 -49.351 1.00 0.00 N ATOM 82 NH2 ARG A 69 21.617 -12.704 -50.381 1.00 0.00 N ATOM 0 H ARG A 69 14.580 -14.319 -45.548 1.00 0.00 H new ATOM 0 HA ARG A 69 15.006 -15.404 -48.267 1.00 0.00 H new ATOM 0 HB2 ARG A 69 15.755 -13.095 -48.118 1.00 0.00 H new ATOM 0 HB3 ARG A 69 16.621 -13.424 -46.631 1.00 0.00 H new ATOM 0 HG2 ARG A 69 18.182 -14.904 -47.852 1.00 0.00 H new ATOM 0 HG3 ARG A 69 17.304 -14.616 -49.341 1.00 0.00 H new ATOM 0 HD2 ARG A 69 17.800 -12.219 -49.182 1.00 0.00 H new ATOM 0 HD3 ARG A 69 18.655 -12.489 -47.676 1.00 0.00 H new ATOM 0 HE ARG A 69 19.764 -14.208 -49.665 1.00 0.00 H new ATOM 0 HH11 ARG A 69 19.565 -10.789 -48.828 1.00 0.00 H new ATOM 0 HH12 ARG A 69 21.102 -10.387 -49.601 1.00 0.00 H new ATOM 0 HH21 ARG A 69 21.736 -13.679 -50.655 1.00 0.00 H new ATOM 0 HH22 ARG A 69 22.326 -12.014 -50.631 1.00 0.00 H new ATOM 96 N LEU A 70 16.283 -17.316 -47.378 1.00 0.00 N ATOM 97 CA LEU A 70 17.023 -18.472 -46.888 1.00 0.00 C ATOM 98 C LEU A 70 18.508 -18.353 -47.207 1.00 0.00 C ATOM 99 O LEU A 70 18.906 -18.388 -48.370 1.00 0.00 O ATOM 100 CB LEU A 70 16.463 -19.761 -47.502 1.00 0.00 C ATOM 101 CG LEU A 70 15.141 -20.263 -46.903 1.00 0.00 C ATOM 102 CD1 LEU A 70 14.039 -19.252 -47.184 1.00 0.00 C ATOM 103 CD2 LEU A 70 14.803 -21.623 -47.498 1.00 0.00 C ATOM 0 H LEU A 70 15.813 -17.465 -48.271 1.00 0.00 H new ATOM 0 HA LEU A 70 16.906 -18.507 -45.805 1.00 0.00 H new ATOM 0 HB2 LEU A 70 16.319 -19.600 -48.570 1.00 0.00 H new ATOM 0 HB3 LEU A 70 17.211 -20.547 -47.396 1.00 0.00 H new ATOM 0 HG LEU A 70 15.237 -20.373 -45.823 1.00 0.00 H new ATOM 0 HD11 LEU A 70 13.101 -19.609 -46.759 1.00 0.00 H new ATOM 0 HD12 LEU A 70 14.300 -18.294 -46.734 1.00 0.00 H new ATOM 0 HD13 LEU A 70 13.925 -19.128 -48.261 1.00 0.00 H new ATOM 0 HD21 LEU A 70 13.865 -21.982 -47.075 1.00 0.00 H new ATOM 0 HD22 LEU A 70 14.702 -21.532 -48.579 1.00 0.00 H new ATOM 0 HD23 LEU A 70 15.600 -22.330 -47.266 1.00 0.00 H new ATOM 115 N GLU A 71 19.323 -18.212 -46.167 1.00 0.00 N ATOM 116 CA GLU A 71 20.770 -18.300 -46.309 1.00 0.00 C ATOM 117 C GLU A 71 21.243 -19.748 -46.239 1.00 0.00 C ATOM 118 O GLU A 71 20.441 -20.662 -46.050 1.00 0.00 O ATOM 119 CB GLU A 71 21.467 -17.471 -45.228 1.00 0.00 C ATOM 120 CG GLU A 71 21.148 -15.984 -45.273 1.00 0.00 C ATOM 121 CD GLU A 71 21.699 -15.306 -46.498 1.00 0.00 C ATOM 122 OE1 GLU A 71 22.662 -15.790 -47.040 1.00 0.00 O ATOM 123 OE2 GLU A 71 21.152 -14.303 -46.892 1.00 0.00 O ATOM 0 H GLU A 71 19.004 -18.036 -45.214 1.00 0.00 H new ATOM 0 HA GLU A 71 21.032 -17.900 -47.288 1.00 0.00 H new ATOM 0 HB2 GLU A 71 21.185 -17.861 -44.250 1.00 0.00 H new ATOM 0 HB3 GLU A 71 22.545 -17.602 -45.325 1.00 0.00 H new ATOM 0 HG2 GLU A 71 20.067 -15.848 -45.243 1.00 0.00 H new ATOM 0 HG3 GLU A 71 21.554 -15.503 -44.383 1.00 0.00 H new ATOM 130 N LYS A 72 22.547 -19.946 -46.389 1.00 0.00 N ATOM 131 CA LYS A 72 23.121 -21.288 -46.407 1.00 0.00 C ATOM 132 C LYS A 72 22.119 -22.322 -45.915 1.00 0.00 C ATOM 133 O LYS A 72 21.615 -23.132 -46.692 1.00 0.00 O ATOM 134 CB LYS A 72 24.391 -21.340 -45.560 1.00 0.00 C ATOM 135 CG LYS A 72 25.085 -22.696 -45.548 1.00 0.00 C ATOM 136 CD LYS A 72 26.369 -22.652 -44.732 1.00 0.00 C ATOM 137 CE LYS A 72 27.047 -24.014 -44.693 1.00 0.00 C ATOM 138 NZ LYS A 72 28.304 -23.987 -43.899 1.00 0.00 N ATOM 0 H LYS A 72 23.228 -19.195 -46.500 1.00 0.00 H new ATOM 0 HA LYS A 72 23.376 -21.527 -47.439 1.00 0.00 H new ATOM 0 HB2 LYS A 72 25.091 -20.591 -45.930 1.00 0.00 H new ATOM 0 HB3 LYS A 72 24.141 -21.064 -44.535 1.00 0.00 H new ATOM 0 HG2 LYS A 72 24.413 -23.447 -45.133 1.00 0.00 H new ATOM 0 HG3 LYS A 72 25.311 -23.000 -46.570 1.00 0.00 H new ATOM 0 HD2 LYS A 72 27.050 -21.917 -45.161 1.00 0.00 H new ATOM 0 HD3 LYS A 72 26.146 -22.325 -43.716 1.00 0.00 H new ATOM 0 HE2 LYS A 72 26.363 -24.747 -44.265 1.00 0.00 H new ATOM 0 HE3 LYS A 72 27.267 -24.339 -45.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 28.734 -24.934 -43.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 28.967 -23.306 -44.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 28.091 -23.702 -42.922 1.00 0.00 H new ATOM 152 N ASP A 73 21.832 -22.287 -44.618 1.00 0.00 N ATOM 153 CA ASP A 73 20.861 -23.199 -44.025 1.00 0.00 C ATOM 154 C ASP A 73 20.048 -22.509 -42.937 1.00 0.00 C ATOM 155 O ASP A 73 19.828 -23.064 -41.861 1.00 0.00 O ATOM 156 CB ASP A 73 21.566 -24.426 -43.437 1.00 0.00 C ATOM 157 CG ASP A 73 22.536 -24.075 -42.319 1.00 0.00 C ATOM 158 OD1 ASP A 73 22.692 -22.909 -42.039 1.00 0.00 O ATOM 159 OD2 ASP A 73 23.110 -24.972 -41.754 1.00 0.00 O ATOM 0 H ASP A 73 22.258 -21.637 -43.958 1.00 0.00 H new ATOM 0 HA ASP A 73 20.183 -23.517 -44.817 1.00 0.00 H new ATOM 0 HB2 ASP A 73 20.817 -25.121 -43.056 1.00 0.00 H new ATOM 0 HB3 ASP A 73 22.106 -24.943 -44.230 1.00 0.00 H new ATOM 164 N ARG A 74 19.603 -21.290 -43.225 1.00 0.00 N ATOM 165 CA ARG A 74 18.887 -20.482 -42.242 1.00 0.00 C ATOM 166 C ARG A 74 18.294 -19.234 -42.883 1.00 0.00 C ATOM 167 O ARG A 74 18.953 -18.555 -43.668 1.00 0.00 O ATOM 168 CB ARG A 74 19.816 -20.076 -41.107 1.00 0.00 C ATOM 169 CG ARG A 74 19.161 -19.249 -40.012 1.00 0.00 C ATOM 170 CD ARG A 74 20.087 -19.016 -38.873 1.00 0.00 C ATOM 171 NE ARG A 74 19.481 -18.189 -37.843 1.00 0.00 N ATOM 172 CZ ARG A 74 20.093 -17.816 -36.704 1.00 0.00 C ATOM 173 NH1 ARG A 74 21.327 -18.204 -36.463 1.00 0.00 N ATOM 174 NH2 ARG A 74 19.455 -17.058 -35.827 1.00 0.00 N ATOM 0 H ARG A 74 19.725 -20.839 -44.132 1.00 0.00 H new ATOM 0 HA ARG A 74 18.075 -21.090 -41.844 1.00 0.00 H new ATOM 0 HB2 ARG A 74 20.236 -20.977 -40.660 1.00 0.00 H new ATOM 0 HB3 ARG A 74 20.648 -19.508 -41.523 1.00 0.00 H new ATOM 0 HG2 ARG A 74 18.839 -18.291 -40.422 1.00 0.00 H new ATOM 0 HG3 ARG A 74 18.266 -19.760 -39.656 1.00 0.00 H new ATOM 0 HD2 ARG A 74 20.382 -19.973 -38.443 1.00 0.00 H new ATOM 0 HD3 ARG A 74 20.996 -18.536 -39.236 1.00 0.00 H new ATOM 0 HE ARG A 74 18.524 -17.869 -37.994 1.00 0.00 H new ATOM 0 HH11 ARG A 74 21.819 -18.787 -37.139 1.00 0.00 H new ATOM 0 HH12 ARG A 74 21.791 -17.921 -35.600 1.00 0.00 H new ATOM 0 HH21 ARG A 74 18.499 -16.756 -36.014 1.00 0.00 H new ATOM 0 HH22 ARG A 74 19.919 -16.776 -34.964 1.00 0.00 H new ATOM 188 N PHE A 75 17.046 -18.936 -42.540 1.00 0.00 N ATOM 189 CA PHE A 75 16.337 -17.807 -43.133 1.00 0.00 C ATOM 190 C PHE A 75 16.081 -16.715 -42.101 1.00 0.00 C ATOM 191 O PHE A 75 16.097 -16.969 -40.896 1.00 0.00 O ATOM 192 CB PHE A 75 15.007 -18.269 -43.734 1.00 0.00 C ATOM 193 CG PHE A 75 14.127 -19.006 -42.765 1.00 0.00 C ATOM 194 CD1 PHE A 75 13.280 -18.315 -41.912 1.00 0.00 C ATOM 195 CD2 PHE A 75 14.146 -20.390 -42.703 1.00 0.00 C ATOM 196 CE1 PHE A 75 12.469 -18.992 -41.020 1.00 0.00 C ATOM 197 CE2 PHE A 75 13.335 -21.070 -41.814 1.00 0.00 C ATOM 198 CZ PHE A 75 12.496 -20.368 -40.971 1.00 0.00 C ATOM 0 H PHE A 75 16.503 -19.461 -41.854 1.00 0.00 H new ATOM 0 HA PHE A 75 16.966 -17.397 -43.923 1.00 0.00 H new ATOM 0 HB2 PHE A 75 14.468 -17.400 -44.111 1.00 0.00 H new ATOM 0 HB3 PHE A 75 15.210 -18.914 -44.589 1.00 0.00 H new ATOM 0 HD1 PHE A 75 13.253 -17.236 -41.945 1.00 0.00 H new ATOM 0 HD2 PHE A 75 14.803 -20.944 -43.357 1.00 0.00 H new ATOM 0 HE1 PHE A 75 11.814 -18.441 -40.361 1.00 0.00 H new ATOM 0 HE2 PHE A 75 13.357 -22.149 -41.779 1.00 0.00 H new ATOM 0 HZ PHE A 75 11.862 -20.897 -40.275 1.00 0.00 H new ATOM 208 N SER A 76 15.848 -15.500 -42.583 1.00 0.00 N ATOM 209 CA SER A 76 15.539 -14.375 -41.707 1.00 0.00 C ATOM 210 C SER A 76 14.527 -13.436 -42.351 1.00 0.00 C ATOM 211 O SER A 76 14.368 -13.424 -43.572 1.00 0.00 O ATOM 212 CB SER A 76 16.807 -13.613 -41.369 1.00 0.00 C ATOM 213 OG SER A 76 17.337 -12.993 -42.510 1.00 0.00 O ATOM 0 H SER A 76 15.867 -15.268 -43.576 1.00 0.00 H new ATOM 0 HA SER A 76 15.101 -14.772 -40.791 1.00 0.00 H new ATOM 0 HB2 SER A 76 16.593 -12.862 -40.608 1.00 0.00 H new ATOM 0 HB3 SER A 76 17.544 -14.295 -40.945 1.00 0.00 H new ATOM 0 HG SER A 76 18.153 -12.506 -42.269 1.00 0.00 H new ATOM 219 N VAL A 77 13.845 -12.652 -41.525 1.00 0.00 N ATOM 220 CA VAL A 77 12.801 -11.757 -42.005 1.00 0.00 C ATOM 221 C VAL A 77 12.941 -10.369 -41.397 1.00 0.00 C ATOM 222 O VAL A 77 13.335 -10.225 -40.240 1.00 0.00 O ATOM 223 CB VAL A 77 11.410 -12.326 -41.662 1.00 0.00 C ATOM 224 CG1 VAL A 77 10.321 -11.331 -42.031 1.00 0.00 C ATOM 225 CG2 VAL A 77 11.199 -13.648 -42.384 1.00 0.00 C ATOM 0 H VAL A 77 13.997 -12.618 -40.517 1.00 0.00 H new ATOM 0 HA VAL A 77 12.907 -11.676 -43.087 1.00 0.00 H new ATOM 0 HB VAL A 77 11.356 -12.502 -40.588 1.00 0.00 H new ATOM 0 HG11 VAL A 77 9.346 -11.750 -41.782 1.00 0.00 H new ATOM 0 HG12 VAL A 77 10.471 -10.405 -41.476 1.00 0.00 H new ATOM 0 HG13 VAL A 77 10.364 -11.124 -43.100 1.00 0.00 H new ATOM 0 HG21 VAL A 77 10.214 -14.044 -42.137 1.00 0.00 H new ATOM 0 HG22 VAL A 77 11.267 -13.490 -43.460 1.00 0.00 H new ATOM 0 HG23 VAL A 77 11.965 -14.359 -42.073 1.00 0.00 H new ATOM 235 N ASN A 78 12.615 -9.348 -42.182 1.00 0.00 N ATOM 236 CA ASN A 78 12.634 -7.972 -41.698 1.00 0.00 C ATOM 237 C ASN A 78 11.294 -7.286 -41.937 1.00 0.00 C ATOM 238 O ASN A 78 10.975 -6.898 -43.060 1.00 0.00 O ATOM 239 CB ASN A 78 13.756 -7.190 -42.354 1.00 0.00 C ATOM 240 CG ASN A 78 13.862 -5.784 -41.834 1.00 0.00 C ATOM 241 OD1 ASN A 78 12.850 -5.149 -41.516 1.00 0.00 O ATOM 242 ND2 ASN A 78 15.068 -5.283 -41.743 1.00 0.00 N ATOM 0 H ASN A 78 12.334 -9.447 -43.158 1.00 0.00 H new ATOM 0 HA ASN A 78 12.812 -7.998 -40.623 1.00 0.00 H new ATOM 0 HB2 ASN A 78 14.701 -7.707 -42.187 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.594 -7.164 -43.432 1.00 0.00 H new ATOM 0 HD21 ASN A 78 15.201 -4.332 -41.398 1.00 0.00 H new ATOM 0 HD22 ASN A 78 15.875 -5.843 -42.017 1.00 0.00 H new ATOM 249 N LEU A 79 10.511 -7.140 -40.872 1.00 0.00 N ATOM 250 CA LEU A 79 9.235 -6.441 -40.950 1.00 0.00 C ATOM 251 C LEU A 79 9.245 -5.181 -40.092 1.00 0.00 C ATOM 252 O LEU A 79 9.968 -5.099 -39.100 1.00 0.00 O ATOM 253 CB LEU A 79 8.096 -7.365 -40.500 1.00 0.00 C ATOM 254 CG LEU A 79 7.950 -8.673 -41.286 1.00 0.00 C ATOM 255 CD1 LEU A 79 6.859 -9.527 -40.657 1.00 0.00 C ATOM 256 CD2 LEU A 79 7.627 -8.358 -42.740 1.00 0.00 C ATOM 0 H LEU A 79 10.739 -7.497 -39.944 1.00 0.00 H new ATOM 0 HA LEU A 79 9.075 -6.149 -41.988 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.245 -7.610 -39.448 1.00 0.00 H new ATOM 0 HB3 LEU A 79 7.158 -6.815 -40.569 1.00 0.00 H new ATOM 0 HG LEU A 79 8.885 -9.232 -41.254 1.00 0.00 H new ATOM 0 HD11 LEU A 79 6.756 -10.457 -41.217 1.00 0.00 H new ATOM 0 HD12 LEU A 79 7.124 -9.753 -39.624 1.00 0.00 H new ATOM 0 HD13 LEU A 79 5.914 -8.984 -40.679 1.00 0.00 H new ATOM 0 HD21 LEU A 79 7.523 -9.288 -43.299 1.00 0.00 H new ATOM 0 HD22 LEU A 79 6.694 -7.797 -42.792 1.00 0.00 H new ATOM 0 HD23 LEU A 79 8.432 -7.763 -43.171 1.00 0.00 H new ATOM 268 N ASP A 80 8.436 -4.201 -40.482 1.00 0.00 N ATOM 269 CA ASP A 80 8.369 -2.933 -39.765 1.00 0.00 C ATOM 270 C ASP A 80 7.134 -2.868 -38.876 1.00 0.00 C ATOM 271 O ASP A 80 6.005 -2.845 -39.365 1.00 0.00 O ATOM 272 CB ASP A 80 8.359 -1.761 -40.749 1.00 0.00 C ATOM 273 CG ASP A 80 8.331 -0.405 -40.053 1.00 0.00 C ATOM 274 OD1 ASP A 80 8.050 -0.368 -38.878 1.00 0.00 O ATOM 275 OD2 ASP A 80 8.593 0.578 -40.703 1.00 0.00 O ATOM 0 H ASP A 80 7.818 -4.261 -41.291 1.00 0.00 H new ATOM 0 HA ASP A 80 9.254 -2.863 -39.133 1.00 0.00 H new ATOM 0 HB2 ASP A 80 9.242 -1.819 -41.385 1.00 0.00 H new ATOM 0 HB3 ASP A 80 7.490 -1.848 -41.401 1.00 0.00 H new ATOM 280 N VAL A 81 7.354 -2.839 -37.566 1.00 0.00 N ATOM 281 CA VAL A 81 6.262 -2.720 -36.607 1.00 0.00 C ATOM 282 C VAL A 81 6.561 -1.654 -35.560 1.00 0.00 C ATOM 283 O VAL A 81 6.375 -1.876 -34.364 1.00 0.00 O ATOM 284 CB VAL A 81 6.017 -4.070 -35.905 1.00 0.00 C ATOM 285 CG1 VAL A 81 5.480 -5.095 -36.895 1.00 0.00 C ATOM 286 CG2 VAL A 81 7.307 -4.561 -35.266 1.00 0.00 C ATOM 0 H VAL A 81 8.281 -2.896 -37.143 1.00 0.00 H new ATOM 0 HA VAL A 81 5.368 -2.427 -37.158 1.00 0.00 H new ATOM 0 HB VAL A 81 5.270 -3.933 -35.123 1.00 0.00 H new ATOM 0 HG11 VAL A 81 5.313 -6.043 -36.383 1.00 0.00 H new ATOM 0 HG12 VAL A 81 4.539 -4.738 -37.314 1.00 0.00 H new ATOM 0 HG13 VAL A 81 6.203 -5.239 -37.698 1.00 0.00 H new ATOM 0 HG21 VAL A 81 7.128 -5.516 -34.771 1.00 0.00 H new ATOM 0 HG22 VAL A 81 8.069 -4.688 -36.035 1.00 0.00 H new ATOM 0 HG23 VAL A 81 7.651 -3.831 -34.533 1.00 0.00 H new ATOM 296 N LYS A 82 7.028 -0.498 -36.018 1.00 0.00 N ATOM 297 CA LYS A 82 7.328 0.615 -35.125 1.00 0.00 C ATOM 298 C LYS A 82 6.059 1.360 -34.729 1.00 0.00 C ATOM 299 O LYS A 82 5.185 1.603 -35.559 1.00 0.00 O ATOM 300 CB LYS A 82 8.319 1.577 -35.782 1.00 0.00 C ATOM 301 CG LYS A 82 8.908 2.614 -34.836 1.00 0.00 C ATOM 302 CD LYS A 82 9.905 3.514 -35.553 1.00 0.00 C ATOM 303 CE LYS A 82 10.551 4.503 -34.594 1.00 0.00 C ATOM 304 NZ LYS A 82 11.511 5.404 -35.287 1.00 0.00 N ATOM 0 H LYS A 82 7.207 -0.307 -37.004 1.00 0.00 H new ATOM 0 HA LYS A 82 7.779 0.205 -34.221 1.00 0.00 H new ATOM 0 HB2 LYS A 82 9.132 0.999 -36.220 1.00 0.00 H new ATOM 0 HB3 LYS A 82 7.818 2.093 -36.601 1.00 0.00 H new ATOM 0 HG2 LYS A 82 8.107 3.220 -34.413 1.00 0.00 H new ATOM 0 HG3 LYS A 82 9.401 2.112 -34.004 1.00 0.00 H new ATOM 0 HD2 LYS A 82 10.676 2.903 -36.022 1.00 0.00 H new ATOM 0 HD3 LYS A 82 9.399 4.057 -36.351 1.00 0.00 H new ATOM 0 HE2 LYS A 82 9.776 5.100 -34.112 1.00 0.00 H new ATOM 0 HE3 LYS A 82 11.070 3.958 -33.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 11.929 6.062 -34.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 12.265 4.837 -35.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 11.012 5.944 -36.022 1.00 0.00 H new ATOM 318 N HIS A 83 5.967 1.720 -33.452 1.00 0.00 N ATOM 319 CA HIS A 83 4.768 2.362 -32.923 1.00 0.00 C ATOM 320 C HIS A 83 3.616 1.370 -32.811 1.00 0.00 C ATOM 321 O HIS A 83 2.456 1.730 -33.004 1.00 0.00 O ATOM 322 CB HIS A 83 4.351 3.542 -33.808 1.00 0.00 C ATOM 323 CG HIS A 83 5.470 4.487 -34.116 1.00 0.00 C ATOM 324 ND1 HIS A 83 6.136 5.194 -33.134 1.00 0.00 N ATOM 325 CD2 HIS A 83 6.038 4.845 -35.290 1.00 0.00 C ATOM 326 CE1 HIS A 83 7.068 5.947 -33.698 1.00 0.00 C ATOM 327 NE2 HIS A 83 7.028 5.753 -35.003 1.00 0.00 N ATOM 0 H HIS A 83 6.708 1.578 -32.765 1.00 0.00 H new ATOM 0 HA HIS A 83 5.005 2.731 -31.925 1.00 0.00 H new ATOM 0 HB2 HIS A 83 3.944 3.157 -34.743 1.00 0.00 H new ATOM 0 HB3 HIS A 83 3.550 4.091 -33.313 1.00 0.00 H new ATOM 0 HD2 HIS A 83 5.764 4.484 -36.270 1.00 0.00 H new ATOM 0 HE1 HIS A 83 7.746 6.608 -33.178 1.00 0.00 H new ATOM 0 HE2 HIS A 83 7.634 6.204 -35.688 1.00 0.00 H new ATOM 335 N PHE A 84 3.945 0.122 -32.499 1.00 0.00 N ATOM 336 CA PHE A 84 2.934 -0.888 -32.209 1.00 0.00 C ATOM 337 C PHE A 84 3.139 -1.494 -30.827 1.00 0.00 C ATOM 338 O PHE A 84 4.271 -1.651 -30.371 1.00 0.00 O ATOM 339 CB PHE A 84 2.964 -1.992 -33.267 1.00 0.00 C ATOM 340 CG PHE A 84 2.508 -1.543 -34.627 1.00 0.00 C ATOM 341 CD1 PHE A 84 3.360 -0.827 -35.456 1.00 0.00 C ATOM 342 CD2 PHE A 84 1.231 -1.834 -35.081 1.00 0.00 C ATOM 343 CE1 PHE A 84 2.943 -0.412 -36.706 1.00 0.00 C ATOM 344 CE2 PHE A 84 0.812 -1.421 -36.329 1.00 0.00 C ATOM 345 CZ PHE A 84 1.670 -0.709 -37.144 1.00 0.00 C ATOM 0 H PHE A 84 4.906 -0.215 -32.440 1.00 0.00 H new ATOM 0 HA PHE A 84 1.961 -0.398 -32.228 1.00 0.00 H new ATOM 0 HB2 PHE A 84 3.980 -2.380 -33.345 1.00 0.00 H new ATOM 0 HB3 PHE A 84 2.332 -2.816 -32.936 1.00 0.00 H new ATOM 0 HD1 PHE A 84 4.359 -0.592 -35.121 1.00 0.00 H new ATOM 0 HD2 PHE A 84 0.555 -2.391 -34.449 1.00 0.00 H new ATOM 0 HE1 PHE A 84 3.615 0.146 -37.341 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -0.186 -1.654 -36.668 1.00 0.00 H new ATOM 0 HZ PHE A 84 1.345 -0.386 -38.122 1.00 0.00 H new ATOM 355 N SER A 85 2.040 -1.833 -30.165 1.00 0.00 N ATOM 356 CA SER A 85 2.099 -2.460 -28.851 1.00 0.00 C ATOM 357 C SER A 85 1.663 -3.919 -28.915 1.00 0.00 C ATOM 358 O SER A 85 0.856 -4.299 -29.764 1.00 0.00 O ATOM 359 CB SER A 85 1.222 -1.705 -27.871 1.00 0.00 C ATOM 360 OG SER A 85 1.720 -0.416 -27.643 1.00 0.00 O ATOM 0 H SER A 85 1.095 -1.684 -30.518 1.00 0.00 H new ATOM 0 HA SER A 85 3.134 -2.427 -28.511 1.00 0.00 H new ATOM 0 HB2 SER A 85 0.206 -1.643 -28.260 1.00 0.00 H new ATOM 0 HB3 SER A 85 1.170 -2.251 -26.929 1.00 0.00 H new ATOM 0 HG SER A 85 1.137 0.052 -27.009 1.00 0.00 H new ATOM 366 N PRO A 86 2.202 -4.734 -28.015 1.00 0.00 N ATOM 367 CA PRO A 86 1.855 -6.148 -27.957 1.00 0.00 C ATOM 368 C PRO A 86 0.352 -6.343 -27.816 1.00 0.00 C ATOM 369 O PRO A 86 -0.192 -7.371 -28.214 1.00 0.00 O ATOM 370 CB PRO A 86 2.607 -6.636 -26.714 1.00 0.00 C ATOM 371 CG PRO A 86 3.774 -5.714 -26.606 1.00 0.00 C ATOM 372 CD PRO A 86 3.230 -4.373 -27.020 1.00 0.00 C ATOM 0 HA PRO A 86 2.125 -6.696 -28.860 1.00 0.00 H new ATOM 0 HB2 PRO A 86 1.979 -6.589 -25.825 1.00 0.00 H new ATOM 0 HB3 PRO A 86 2.927 -7.672 -26.824 1.00 0.00 H new ATOM 0 HG2 PRO A 86 4.167 -5.687 -25.590 1.00 0.00 H new ATOM 0 HG3 PRO A 86 4.591 -6.029 -27.255 1.00 0.00 H new ATOM 0 HD2 PRO A 86 2.804 -3.831 -26.176 1.00 0.00 H new ATOM 0 HD3 PRO A 86 4.004 -3.737 -27.450 1.00 0.00 H new ATOM 380 N GLU A 87 -0.317 -5.345 -27.245 1.00 0.00 N ATOM 381 CA GLU A 87 -1.759 -5.406 -27.045 1.00 0.00 C ATOM 382 C GLU A 87 -2.503 -5.393 -28.375 1.00 0.00 C ATOM 383 O GLU A 87 -3.615 -5.906 -28.482 1.00 0.00 O ATOM 384 CB GLU A 87 -2.229 -4.236 -26.177 1.00 0.00 C ATOM 385 CG GLU A 87 -1.751 -4.294 -24.733 1.00 0.00 C ATOM 386 CD GLU A 87 -2.202 -3.113 -23.920 1.00 0.00 C ATOM 387 OE1 GLU A 87 -2.766 -2.207 -24.485 1.00 0.00 O ATOM 388 OE2 GLU A 87 -1.982 -3.115 -22.731 1.00 0.00 O ATOM 0 H GLU A 87 0.118 -4.484 -26.913 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.983 -6.343 -26.535 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.882 -3.305 -26.625 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.319 -4.208 -26.186 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.119 -5.209 -24.270 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.662 -4.345 -24.718 1.00 0.00 H new ATOM 395 N GLU A 88 -1.878 -4.801 -29.389 1.00 0.00 N ATOM 396 CA GLU A 88 -2.488 -4.699 -30.710 1.00 0.00 C ATOM 397 C GLU A 88 -1.615 -5.358 -31.771 1.00 0.00 C ATOM 398 O GLU A 88 -2.023 -5.494 -32.925 1.00 0.00 O ATOM 399 CB GLU A 88 -2.731 -3.232 -31.073 1.00 0.00 C ATOM 400 CG GLU A 88 -3.703 -2.510 -30.150 1.00 0.00 C ATOM 401 CD GLU A 88 -5.093 -3.077 -30.206 1.00 0.00 C ATOM 402 OE1 GLU A 88 -5.485 -3.540 -31.252 1.00 0.00 O ATOM 403 OE2 GLU A 88 -5.768 -3.048 -29.203 1.00 0.00 O ATOM 0 H GLU A 88 -0.949 -4.385 -29.321 1.00 0.00 H new ATOM 0 HA GLU A 88 -3.444 -5.223 -30.678 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -1.777 -2.704 -31.061 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -3.111 -3.181 -32.093 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -3.334 -2.567 -29.126 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -3.736 -1.454 -30.419 1.00 0.00 H new ATOM 410 N LEU A 89 -0.415 -5.763 -31.375 1.00 0.00 N ATOM 411 CA LEU A 89 0.552 -6.327 -32.310 1.00 0.00 C ATOM 412 C LEU A 89 0.710 -7.827 -32.099 1.00 0.00 C ATOM 413 O LEU A 89 1.148 -8.269 -31.035 1.00 0.00 O ATOM 414 CB LEU A 89 1.910 -5.633 -32.152 1.00 0.00 C ATOM 415 CG LEU A 89 3.034 -6.157 -33.059 1.00 0.00 C ATOM 416 CD1 LEU A 89 2.675 -5.893 -34.513 1.00 0.00 C ATOM 417 CD2 LEU A 89 4.341 -5.477 -32.687 1.00 0.00 C ATOM 0 H LEU A 89 -0.087 -5.711 -30.411 1.00 0.00 H new ATOM 0 HA LEU A 89 0.178 -6.160 -33.320 1.00 0.00 H new ATOM 0 HB2 LEU A 89 1.778 -4.568 -32.345 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.229 -5.731 -31.114 1.00 0.00 H new ATOM 0 HG LEU A 89 3.154 -7.232 -32.924 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.472 -6.264 -35.158 1.00 0.00 H new ATOM 0 HD12 LEU A 89 1.743 -6.404 -34.756 1.00 0.00 H new ATOM 0 HD13 LEU A 89 2.552 -4.821 -34.669 1.00 0.00 H new ATOM 0 HD21 LEU A 89 5.140 -5.848 -33.330 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.241 -4.400 -32.818 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.582 -5.695 -31.647 1.00 0.00 H new ATOM 429 N LYS A 90 0.354 -8.603 -33.114 1.00 0.00 N ATOM 430 CA LYS A 90 0.356 -10.059 -33.006 1.00 0.00 C ATOM 431 C LYS A 90 1.250 -10.689 -34.065 1.00 0.00 C ATOM 432 O LYS A 90 1.359 -10.182 -35.180 1.00 0.00 O ATOM 433 CB LYS A 90 -1.067 -10.605 -33.123 1.00 0.00 C ATOM 434 CG LYS A 90 -2.006 -10.165 -32.008 1.00 0.00 C ATOM 435 CD LYS A 90 -3.401 -10.742 -32.200 1.00 0.00 C ATOM 436 CE LYS A 90 -4.348 -10.276 -31.103 1.00 0.00 C ATOM 437 NZ LYS A 90 -5.726 -10.804 -31.298 1.00 0.00 N ATOM 0 H LYS A 90 0.059 -8.249 -34.024 1.00 0.00 H new ATOM 0 HA LYS A 90 0.755 -10.321 -32.026 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.486 -10.290 -34.079 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.025 -11.694 -33.137 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -1.607 -10.486 -31.046 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -2.060 -9.077 -31.984 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.791 -10.441 -33.172 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -3.350 -11.831 -32.201 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -3.969 -10.600 -30.134 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.376 -9.186 -31.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.340 -10.464 -30.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.098 -10.474 -32.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.704 -11.844 -31.289 1.00 0.00 H new ATOM 451 N VAL A 91 1.888 -11.799 -33.707 1.00 0.00 N ATOM 452 CA VAL A 91 2.644 -12.592 -34.670 1.00 0.00 C ATOM 453 C VAL A 91 2.173 -14.040 -34.682 1.00 0.00 C ATOM 454 O VAL A 91 2.393 -14.782 -33.725 1.00 0.00 O ATOM 455 CB VAL A 91 4.147 -12.544 -34.337 1.00 0.00 C ATOM 456 CG1 VAL A 91 4.940 -13.373 -35.337 1.00 0.00 C ATOM 457 CG2 VAL A 91 4.631 -11.103 -34.325 1.00 0.00 C ATOM 0 H VAL A 91 1.896 -12.170 -32.757 1.00 0.00 H new ATOM 0 HA VAL A 91 2.475 -12.164 -35.658 1.00 0.00 H new ATOM 0 HB VAL A 91 4.303 -12.970 -33.346 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.000 -13.328 -35.087 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.602 -14.409 -35.300 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.787 -12.977 -36.341 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.695 -11.078 -34.089 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.467 -10.656 -35.305 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.079 -10.540 -33.572 1.00 0.00 H new ATOM 467 N LYS A 92 1.527 -14.437 -35.772 1.00 0.00 N ATOM 468 CA LYS A 92 0.866 -15.736 -35.840 1.00 0.00 C ATOM 469 C LYS A 92 1.345 -16.535 -37.047 1.00 0.00 C ATOM 470 O LYS A 92 1.667 -15.966 -38.091 1.00 0.00 O ATOM 471 CB LYS A 92 -0.652 -15.563 -35.895 1.00 0.00 C ATOM 472 CG LYS A 92 -1.428 -16.866 -36.045 1.00 0.00 C ATOM 473 CD LYS A 92 -2.929 -16.622 -36.013 1.00 0.00 C ATOM 474 CE LYS A 92 -3.707 -17.919 -36.175 1.00 0.00 C ATOM 475 NZ LYS A 92 -5.177 -17.696 -36.135 1.00 0.00 N ATOM 0 H LYS A 92 1.446 -13.878 -36.622 1.00 0.00 H new ATOM 0 HA LYS A 92 1.127 -16.290 -34.938 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.982 -15.060 -34.986 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -0.901 -14.908 -36.730 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.156 -17.348 -36.984 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.152 -17.551 -35.243 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.202 -16.148 -35.070 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.203 -15.930 -36.809 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -3.437 -18.388 -37.121 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.424 -18.613 -35.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -5.669 -18.605 -36.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.439 -17.272 -35.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -5.452 -17.054 -36.906 1.00 0.00 H new ATOM 489 N VAL A 93 1.391 -17.852 -36.897 1.00 0.00 N ATOM 490 CA VAL A 93 1.538 -18.749 -38.039 1.00 0.00 C ATOM 491 C VAL A 93 0.269 -19.562 -38.266 1.00 0.00 C ATOM 492 O VAL A 93 -0.128 -20.363 -37.421 1.00 0.00 O ATOM 493 CB VAL A 93 2.723 -19.705 -37.817 1.00 0.00 C ATOM 494 CG1 VAL A 93 2.882 -20.642 -39.006 1.00 0.00 C ATOM 495 CG2 VAL A 93 3.998 -18.906 -37.587 1.00 0.00 C ATOM 0 H VAL A 93 1.329 -18.325 -35.995 1.00 0.00 H new ATOM 0 HA VAL A 93 1.723 -18.136 -38.921 1.00 0.00 H new ATOM 0 HB VAL A 93 2.527 -20.311 -36.933 1.00 0.00 H new ATOM 0 HG11 VAL A 93 3.725 -21.311 -38.832 1.00 0.00 H new ATOM 0 HG12 VAL A 93 1.972 -21.229 -39.131 1.00 0.00 H new ATOM 0 HG13 VAL A 93 3.063 -20.058 -39.908 1.00 0.00 H new ATOM 0 HG21 VAL A 93 4.833 -19.590 -37.431 1.00 0.00 H new ATOM 0 HG22 VAL A 93 4.198 -18.282 -38.458 1.00 0.00 H new ATOM 0 HG23 VAL A 93 3.877 -18.274 -36.708 1.00 0.00 H new ATOM 505 N LEU A 94 -0.364 -19.350 -39.415 1.00 0.00 N ATOM 506 CA LEU A 94 -1.670 -19.936 -39.689 1.00 0.00 C ATOM 507 C LEU A 94 -1.561 -21.088 -40.681 1.00 0.00 C ATOM 508 O LEU A 94 -2.022 -20.987 -41.816 1.00 0.00 O ATOM 509 CB LEU A 94 -2.625 -18.869 -40.240 1.00 0.00 C ATOM 510 CG LEU A 94 -4.023 -19.366 -40.630 1.00 0.00 C ATOM 511 CD1 LEU A 94 -4.737 -19.895 -39.393 1.00 0.00 C ATOM 512 CD2 LEU A 94 -4.807 -18.228 -41.268 1.00 0.00 C ATOM 0 H LEU A 94 0.007 -18.776 -40.172 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.064 -20.326 -38.751 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.734 -18.084 -39.492 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.164 -18.413 -41.116 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.942 -20.177 -41.354 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.730 -20.248 -39.669 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.164 -20.719 -38.967 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.828 -19.097 -38.656 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.800 -18.581 -41.545 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.899 -17.406 -40.558 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.284 -17.880 -42.159 1.00 0.00 H new ATOM 524 N GLY A 95 -0.946 -22.183 -40.242 1.00 0.00 N ATOM 525 CA GLY A 95 -0.904 -23.406 -41.035 1.00 0.00 C ATOM 526 C GLY A 95 0.163 -23.320 -42.119 1.00 0.00 C ATOM 527 O GLY A 95 1.356 -23.430 -41.842 1.00 0.00 O ATOM 0 H GLY A 95 -0.470 -22.247 -39.342 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -0.699 -24.257 -40.386 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -1.878 -23.580 -41.492 1.00 0.00 H new ATOM 531 N ASP A 96 -0.278 -23.124 -43.359 1.00 0.00 N ATOM 532 CA ASP A 96 0.635 -23.059 -44.493 1.00 0.00 C ATOM 533 C ASP A 96 1.137 -21.639 -44.717 1.00 0.00 C ATOM 534 O ASP A 96 2.002 -21.401 -45.561 1.00 0.00 O ATOM 535 CB ASP A 96 -0.051 -23.570 -45.764 1.00 0.00 C ATOM 536 CG ASP A 96 -0.360 -25.061 -45.711 1.00 0.00 C ATOM 537 OD1 ASP A 96 0.319 -25.764 -45.002 1.00 0.00 O ATOM 538 OD2 ASP A 96 -1.273 -25.482 -46.379 1.00 0.00 O ATOM 0 H ASP A 96 -1.262 -23.008 -43.602 1.00 0.00 H new ATOM 0 HA ASP A 96 1.490 -23.696 -44.265 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -0.978 -23.017 -45.918 1.00 0.00 H new ATOM 0 HB3 ASP A 96 0.588 -23.367 -46.623 1.00 0.00 H new ATOM 543 N VAL A 97 0.590 -20.697 -43.957 1.00 0.00 N ATOM 544 CA VAL A 97 0.999 -19.301 -44.053 1.00 0.00 C ATOM 545 C VAL A 97 1.475 -18.773 -42.705 1.00 0.00 C ATOM 546 O VAL A 97 1.230 -19.385 -41.667 1.00 0.00 O ATOM 547 CB VAL A 97 -0.169 -18.434 -44.558 1.00 0.00 C ATOM 548 CG1 VAL A 97 -0.570 -18.847 -45.966 1.00 0.00 C ATOM 549 CG2 VAL A 97 -1.349 -18.549 -43.604 1.00 0.00 C ATOM 0 H VAL A 97 -0.139 -20.875 -43.266 1.00 0.00 H new ATOM 0 HA VAL A 97 1.826 -19.246 -44.761 1.00 0.00 H new ATOM 0 HB VAL A 97 0.152 -17.393 -44.591 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.397 -18.224 -46.306 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.279 -18.722 -46.638 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -0.880 -19.892 -45.964 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -2.172 -17.933 -43.967 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -1.671 -19.589 -43.548 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -1.050 -18.208 -42.613 1.00 0.00 H new ATOM 559 N ILE A 98 2.156 -17.632 -42.730 1.00 0.00 N ATOM 560 CA ILE A 98 2.584 -16.969 -41.504 1.00 0.00 C ATOM 561 C ILE A 98 1.871 -15.635 -41.322 1.00 0.00 C ATOM 562 O ILE A 98 2.289 -14.617 -41.875 1.00 0.00 O ATOM 563 CB ILE A 98 4.107 -16.743 -41.505 1.00 0.00 C ATOM 564 CG1 ILE A 98 4.845 -18.081 -41.583 1.00 0.00 C ATOM 565 CG2 ILE A 98 4.530 -15.970 -40.265 1.00 0.00 C ATOM 566 CD1 ILE A 98 6.333 -17.946 -41.813 1.00 0.00 C ATOM 0 H ILE A 98 2.423 -17.147 -43.587 1.00 0.00 H new ATOM 0 HA ILE A 98 2.322 -17.623 -40.672 1.00 0.00 H new ATOM 0 HB ILE A 98 4.370 -16.154 -42.383 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.679 -18.631 -40.657 1.00 0.00 H new ATOM 0 HG13 ILE A 98 4.415 -18.676 -42.389 1.00 0.00 H new ATOM 0 HG21 ILE A 98 5.609 -15.819 -40.281 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.028 -15.003 -40.251 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.256 -16.534 -39.374 1.00 0.00 H new ATOM 0 HD11 ILE A 98 6.786 -18.937 -41.856 1.00 0.00 H new ATOM 0 HD12 ILE A 98 6.510 -17.425 -42.754 1.00 0.00 H new ATOM 0 HD13 ILE A 98 6.778 -17.379 -40.995 1.00 0.00 H new ATOM 578 N GLU A 99 0.795 -15.646 -40.543 1.00 0.00 N ATOM 579 CA GLU A 99 -0.070 -14.478 -40.414 1.00 0.00 C ATOM 580 C GLU A 99 0.477 -13.498 -39.385 1.00 0.00 C ATOM 581 O GLU A 99 0.156 -13.584 -38.200 1.00 0.00 O ATOM 582 CB GLU A 99 -1.486 -14.906 -40.024 1.00 0.00 C ATOM 583 CG GLU A 99 -2.497 -13.768 -39.978 1.00 0.00 C ATOM 584 CD GLU A 99 -3.868 -14.220 -39.561 1.00 0.00 C ATOM 585 OE1 GLU A 99 -4.017 -15.369 -39.222 1.00 0.00 O ATOM 586 OE2 GLU A 99 -4.769 -13.414 -39.584 1.00 0.00 O ATOM 0 H GLU A 99 0.500 -16.451 -39.991 1.00 0.00 H new ATOM 0 HA GLU A 99 -0.100 -13.977 -41.381 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -1.834 -15.656 -40.734 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -1.451 -15.385 -39.045 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.145 -13.004 -39.285 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -2.557 -13.302 -40.962 1.00 0.00 H new ATOM 593 N VAL A 100 1.304 -12.566 -39.845 1.00 0.00 N ATOM 594 CA VAL A 100 1.746 -11.455 -39.012 1.00 0.00 C ATOM 595 C VAL A 100 0.790 -10.273 -39.116 1.00 0.00 C ATOM 596 O VAL A 100 0.575 -9.730 -40.198 1.00 0.00 O ATOM 597 CB VAL A 100 3.160 -11.006 -39.425 1.00 0.00 C ATOM 598 CG1 VAL A 100 3.605 -9.815 -38.591 1.00 0.00 C ATOM 599 CG2 VAL A 100 4.136 -12.164 -39.277 1.00 0.00 C ATOM 0 H VAL A 100 1.682 -12.558 -40.792 1.00 0.00 H new ATOM 0 HA VAL A 100 1.760 -11.802 -37.979 1.00 0.00 H new ATOM 0 HB VAL A 100 3.142 -10.698 -40.470 1.00 0.00 H new ATOM 0 HG11 VAL A 100 4.606 -9.511 -38.896 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.913 -8.987 -38.741 1.00 0.00 H new ATOM 0 HG13 VAL A 100 3.616 -10.093 -37.537 1.00 0.00 H new ATOM 0 HG21 VAL A 100 5.134 -11.839 -39.571 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.153 -12.495 -38.239 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.821 -12.989 -39.915 1.00 0.00 H new ATOM 609 N HIS A 101 0.218 -9.881 -37.982 1.00 0.00 N ATOM 610 CA HIS A 101 -0.933 -8.986 -37.977 1.00 0.00 C ATOM 611 C HIS A 101 -0.873 -8.019 -36.801 1.00 0.00 C ATOM 612 O HIS A 101 -0.661 -8.425 -35.661 1.00 0.00 O ATOM 613 CB HIS A 101 -2.239 -9.787 -37.919 1.00 0.00 C ATOM 614 CG HIS A 101 -2.219 -10.900 -36.918 1.00 0.00 C ATOM 615 ND1 HIS A 101 -3.351 -11.321 -36.251 1.00 0.00 N ATOM 616 CD2 HIS A 101 -1.206 -11.677 -36.470 1.00 0.00 C ATOM 617 CE1 HIS A 101 -3.034 -12.312 -35.438 1.00 0.00 C ATOM 618 NE2 HIS A 101 -1.739 -12.547 -35.549 1.00 0.00 N ATOM 0 H HIS A 101 0.533 -10.169 -37.055 1.00 0.00 H new ATOM 0 HA HIS A 101 -0.907 -8.410 -38.902 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -3.059 -9.110 -37.680 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -2.445 -10.202 -38.906 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -4.285 -10.929 -36.368 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -0.172 -11.624 -36.778 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -3.718 -12.841 -34.791 1.00 0.00 H new ATOM 626 N GLY A 102 -1.062 -6.735 -37.091 1.00 0.00 N ATOM 627 CA GLY A 102 -0.850 -5.689 -36.096 1.00 0.00 C ATOM 628 C GLY A 102 -1.997 -4.685 -36.100 1.00 0.00 C ATOM 629 O GLY A 102 -3.004 -4.882 -36.781 1.00 0.00 O ATOM 0 H GLY A 102 -1.361 -6.394 -38.005 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -0.759 -6.137 -35.107 1.00 0.00 H new ATOM 0 HA3 GLY A 102 0.089 -5.174 -36.300 1.00 0.00 H new ATOM 633 N LYS A 103 -1.841 -3.612 -35.334 1.00 0.00 N ATOM 634 CA LYS A 103 -2.779 -2.498 -35.375 1.00 0.00 C ATOM 635 C LYS A 103 -2.256 -1.308 -34.583 1.00 0.00 C ATOM 636 O LYS A 103 -2.016 -1.407 -33.378 1.00 0.00 O ATOM 637 CB LYS A 103 -4.146 -2.927 -34.840 1.00 0.00 C ATOM 638 CG LYS A 103 -5.231 -1.863 -34.957 1.00 0.00 C ATOM 639 CD LYS A 103 -6.591 -2.416 -34.563 1.00 0.00 C ATOM 640 CE LYS A 103 -7.689 -1.383 -34.767 1.00 0.00 C ATOM 641 NZ LYS A 103 -9.027 -1.910 -34.383 1.00 0.00 N ATOM 0 H LYS A 103 -1.072 -3.490 -34.676 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.887 -2.193 -36.416 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -4.469 -3.819 -35.377 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -4.041 -3.207 -33.792 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -4.982 -1.015 -34.319 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -5.270 -1.491 -35.981 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -6.810 -3.304 -35.155 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -6.571 -2.727 -33.518 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -7.466 -0.495 -34.176 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -7.707 -1.074 -35.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -9.747 -1.175 -34.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -9.252 -2.743 -34.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -9.018 -2.181 -33.379 1.00 0.00 H new ATOM 655 N HIS A 104 -2.083 -0.178 -35.261 1.00 0.00 N ATOM 656 CA HIS A 104 -1.778 1.080 -34.593 1.00 0.00 C ATOM 657 C HIS A 104 -2.854 2.124 -34.868 1.00 0.00 C ATOM 658 O HIS A 104 -2.995 2.602 -35.994 1.00 0.00 O ATOM 659 CB HIS A 104 -0.414 1.615 -35.037 1.00 0.00 C ATOM 660 CG HIS A 104 -0.003 2.871 -34.336 1.00 0.00 C ATOM 661 ND1 HIS A 104 0.999 3.693 -34.810 1.00 0.00 N ATOM 662 CD2 HIS A 104 -0.458 3.448 -33.200 1.00 0.00 C ATOM 663 CE1 HIS A 104 1.144 4.722 -33.992 1.00 0.00 C ATOM 664 NE2 HIS A 104 0.273 4.595 -33.008 1.00 0.00 N ATOM 0 H HIS A 104 -2.149 -0.109 -36.276 1.00 0.00 H new ATOM 0 HA HIS A 104 -1.750 0.883 -33.521 1.00 0.00 H new ATOM 0 HB2 HIS A 104 0.341 0.849 -34.863 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -0.438 1.800 -36.111 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -1.248 3.077 -32.564 1.00 0.00 H new ATOM 0 HE1 HIS A 104 1.853 5.528 -34.109 1.00 0.00 H new ATOM 0 HE2 HIS A 104 0.161 5.245 -32.230 1.00 0.00 H new ATOM 672 N GLU A 105 -3.609 2.474 -33.834 1.00 0.00 N ATOM 673 CA GLU A 105 -4.845 3.229 -34.008 1.00 0.00 C ATOM 674 C GLU A 105 -4.563 4.717 -34.172 1.00 0.00 C ATOM 675 O GLU A 105 -4.920 5.320 -35.185 1.00 0.00 O ATOM 676 CB GLU A 105 -5.780 3.004 -32.819 1.00 0.00 C ATOM 677 CG GLU A 105 -6.337 1.592 -32.715 1.00 0.00 C ATOM 678 CD GLU A 105 -7.202 1.393 -31.502 1.00 0.00 C ATOM 679 OE1 GLU A 105 -7.266 2.281 -30.688 1.00 0.00 O ATOM 680 OE2 GLU A 105 -7.803 0.349 -31.392 1.00 0.00 O ATOM 0 H GLU A 105 -3.387 2.247 -32.865 1.00 0.00 H new ATOM 0 HA GLU A 105 -5.329 2.870 -34.916 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.242 3.238 -31.900 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -6.612 3.705 -32.889 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -6.918 1.369 -33.610 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -5.511 0.882 -32.686 1.00 0.00 H new ATOM 687 N GLU A 106 -3.920 5.305 -33.169 1.00 0.00 N ATOM 688 CA GLU A 106 -3.531 6.709 -33.226 1.00 0.00 C ATOM 689 C GLU A 106 -2.140 6.871 -33.826 1.00 0.00 C ATOM 690 O GLU A 106 -1.145 6.920 -33.105 1.00 0.00 O ATOM 691 CB GLU A 106 -3.570 7.331 -31.828 1.00 0.00 C ATOM 692 CG GLU A 106 -4.959 7.390 -31.205 1.00 0.00 C ATOM 693 CD GLU A 106 -4.960 8.027 -29.843 1.00 0.00 C ATOM 694 OE1 GLU A 106 -3.902 8.330 -29.349 1.00 0.00 O ATOM 695 OE2 GLU A 106 -6.022 8.207 -29.296 1.00 0.00 O ATOM 0 H GLU A 106 -3.657 4.830 -32.306 1.00 0.00 H new ATOM 0 HA GLU A 106 -4.244 7.226 -33.868 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -2.914 6.760 -31.171 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.166 8.342 -31.882 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -5.624 7.949 -31.863 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -5.361 6.380 -31.129 1.00 0.00 H new ATOM 702 N ARG A 107 -2.078 6.956 -35.152 1.00 0.00 N ATOM 703 CA ARG A 107 -0.805 6.992 -35.857 1.00 0.00 C ATOM 704 C ARG A 107 -0.688 8.245 -36.716 1.00 0.00 C ATOM 705 O ARG A 107 -0.991 8.224 -37.909 1.00 0.00 O ATOM 706 CB ARG A 107 -0.643 5.762 -36.736 1.00 0.00 C ATOM 707 CG ARG A 107 0.705 5.639 -37.429 1.00 0.00 C ATOM 708 CD ARG A 107 0.826 4.360 -38.172 1.00 0.00 C ATOM 709 NE ARG A 107 2.104 4.251 -38.858 1.00 0.00 N ATOM 710 CZ ARG A 107 3.211 3.696 -38.329 1.00 0.00 C ATOM 711 NH1 ARG A 107 3.182 3.205 -37.110 1.00 0.00 N ATOM 712 NH2 ARG A 107 4.327 3.645 -39.035 1.00 0.00 N ATOM 0 H ARG A 107 -2.897 7.001 -35.759 1.00 0.00 H new ATOM 0 HA ARG A 107 -0.015 7.005 -35.106 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -0.802 4.874 -36.125 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -1.425 5.771 -37.495 1.00 0.00 H new ATOM 0 HG2 ARG A 107 0.838 6.474 -38.117 1.00 0.00 H new ATOM 0 HG3 ARG A 107 1.502 5.707 -36.689 1.00 0.00 H new ATOM 0 HD2 ARG A 107 0.713 3.526 -37.480 1.00 0.00 H new ATOM 0 HD3 ARG A 107 0.016 4.284 -38.898 1.00 0.00 H new ATOM 0 HE ARG A 107 2.166 4.621 -39.807 1.00 0.00 H new ATOM 0 HH11 ARG A 107 2.321 3.244 -36.565 1.00 0.00 H new ATOM 0 HH12 ARG A 107 4.021 2.785 -36.709 1.00 0.00 H new ATOM 0 HH21 ARG A 107 4.350 4.026 -39.981 1.00 0.00 H new ATOM 0 HH22 ARG A 107 5.165 3.225 -38.634 1.00 0.00 H new ATOM 726 N GLN A 108 -0.242 9.336 -36.105 1.00 0.00 N ATOM 727 CA GLN A 108 -0.035 10.588 -36.823 1.00 0.00 C ATOM 728 C GLN A 108 0.671 10.350 -38.153 1.00 0.00 C ATOM 729 O GLN A 108 1.760 9.780 -38.194 1.00 0.00 O ATOM 730 CB GLN A 108 0.774 11.568 -35.971 1.00 0.00 C ATOM 731 CG GLN A 108 1.102 12.876 -36.670 1.00 0.00 C ATOM 732 CD GLN A 108 -0.126 13.739 -36.889 1.00 0.00 C ATOM 733 OE1 GLN A 108 -0.881 14.020 -35.954 1.00 0.00 O ATOM 734 NE2 GLN A 108 -0.335 14.165 -38.129 1.00 0.00 N ATOM 0 H GLN A 108 -0.016 9.379 -35.111 1.00 0.00 H new ATOM 0 HA GLN A 108 -1.015 11.020 -37.027 1.00 0.00 H new ATOM 0 HB2 GLN A 108 0.217 11.786 -35.060 1.00 0.00 H new ATOM 0 HB3 GLN A 108 1.704 11.087 -35.669 1.00 0.00 H new ATOM 0 HG2 GLN A 108 1.830 13.429 -36.077 1.00 0.00 H new ATOM 0 HG3 GLN A 108 1.570 12.664 -37.631 1.00 0.00 H new ATOM 0 HE21 GLN A 108 0.315 13.909 -38.872 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -1.145 14.748 -38.338 1.00 0.00 H new ATOM 743 N ASP A 109 0.041 10.790 -39.236 1.00 0.00 N ATOM 744 CA ASP A 109 0.583 10.580 -40.575 1.00 0.00 C ATOM 745 C ASP A 109 0.522 11.859 -41.401 1.00 0.00 C ATOM 746 O ASP A 109 0.455 12.958 -40.853 1.00 0.00 O ATOM 747 CB ASP A 109 -0.180 9.465 -41.294 1.00 0.00 C ATOM 748 CG ASP A 109 0.695 8.669 -42.251 1.00 0.00 C ATOM 749 OD1 ASP A 109 1.884 8.888 -42.261 1.00 0.00 O ATOM 750 OD2 ASP A 109 0.169 7.850 -42.966 1.00 0.00 O ATOM 0 H ASP A 109 -0.845 11.294 -39.214 1.00 0.00 H new ATOM 0 HA ASP A 109 1.627 10.288 -40.466 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -0.608 8.789 -40.554 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -1.012 9.900 -41.847 1.00 0.00 H new ATOM 755 N GLU A 110 0.547 11.706 -42.720 1.00 0.00 N ATOM 756 CA GLU A 110 0.445 12.845 -43.624 1.00 0.00 C ATOM 757 C GLU A 110 -0.937 13.482 -43.553 1.00 0.00 C ATOM 758 O GLU A 110 -1.085 14.691 -43.734 1.00 0.00 O ATOM 759 CB GLU A 110 0.747 12.415 -45.060 1.00 0.00 C ATOM 760 CG GLU A 110 2.198 12.028 -45.310 1.00 0.00 C ATOM 761 CD GLU A 110 2.439 11.526 -46.706 1.00 0.00 C ATOM 762 OE1 GLU A 110 1.519 11.016 -47.299 1.00 0.00 O ATOM 763 OE2 GLU A 110 3.541 11.656 -47.181 1.00 0.00 O ATOM 0 H GLU A 110 0.637 10.804 -43.187 1.00 0.00 H new ATOM 0 HA GLU A 110 1.181 13.586 -43.311 1.00 0.00 H new ATOM 0 HB2 GLU A 110 0.109 11.568 -45.314 1.00 0.00 H new ATOM 0 HB3 GLU A 110 0.480 13.229 -45.734 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.836 12.892 -45.125 1.00 0.00 H new ATOM 0 HG3 GLU A 110 2.491 11.257 -44.597 1.00 0.00 H new ATOM 770 N HIS A 111 -1.949 12.661 -43.290 1.00 0.00 N ATOM 771 CA HIS A 111 -3.320 13.145 -43.182 1.00 0.00 C ATOM 772 C HIS A 111 -3.897 12.854 -41.801 1.00 0.00 C ATOM 773 O HIS A 111 -4.536 11.824 -41.592 1.00 0.00 O ATOM 774 CB HIS A 111 -4.206 12.510 -44.258 1.00 0.00 C ATOM 775 CG HIS A 111 -3.792 12.850 -45.657 1.00 0.00 C ATOM 776 ND1 HIS A 111 -2.693 12.280 -46.264 1.00 0.00 N ATOM 777 CD2 HIS A 111 -4.327 13.700 -46.564 1.00 0.00 C ATOM 778 CE1 HIS A 111 -2.571 12.766 -47.488 1.00 0.00 C ATOM 779 NE2 HIS A 111 -3.549 13.628 -47.693 1.00 0.00 N ATOM 0 H HIS A 111 -1.845 11.656 -43.148 1.00 0.00 H new ATOM 0 HA HIS A 111 -3.301 14.225 -43.331 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -4.190 11.427 -44.137 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -5.236 12.832 -44.105 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -5.201 14.319 -46.426 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -1.802 12.502 -48.199 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -3.702 14.156 -48.552 1.00 0.00 H new ATOM 787 N GLY A 112 -3.669 13.768 -40.866 1.00 0.00 N ATOM 788 CA GLY A 112 -4.097 13.573 -39.485 1.00 0.00 C ATOM 789 C GLY A 112 -3.340 12.422 -38.832 1.00 0.00 C ATOM 790 O GLY A 112 -2.119 12.327 -38.943 1.00 0.00 O ATOM 0 H GLY A 112 -3.190 14.652 -41.038 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -3.932 14.489 -38.917 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -5.168 13.370 -39.458 1.00 0.00 H new ATOM 794 N PHE A 113 -4.076 11.550 -38.152 1.00 0.00 N ATOM 795 CA PHE A 113 -3.539 10.267 -37.718 1.00 0.00 C ATOM 796 C PHE A 113 -4.311 9.107 -38.331 1.00 0.00 C ATOM 797 O PHE A 113 -5.511 9.215 -38.586 1.00 0.00 O ATOM 798 CB PHE A 113 -3.573 10.160 -36.193 1.00 0.00 C ATOM 799 CG PHE A 113 -4.945 9.905 -35.635 1.00 0.00 C ATOM 800 CD1 PHE A 113 -5.439 8.613 -35.534 1.00 0.00 C ATOM 801 CD2 PHE A 113 -5.743 10.956 -35.211 1.00 0.00 C ATOM 802 CE1 PHE A 113 -6.699 8.376 -35.022 1.00 0.00 C ATOM 803 CE2 PHE A 113 -7.005 10.723 -34.698 1.00 0.00 C ATOM 804 CZ PHE A 113 -7.484 9.432 -34.603 1.00 0.00 C ATOM 0 H PHE A 113 -5.049 11.709 -37.889 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.505 10.211 -38.060 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -2.908 9.356 -35.879 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.182 11.083 -35.764 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.831 7.782 -35.860 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.374 11.969 -35.282 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -7.071 7.365 -34.949 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -7.616 11.551 -34.371 1.00 0.00 H new ATOM 0 HZ PHE A 113 -8.470 9.248 -34.202 1.00 0.00 H new ATOM 814 N ILE A 114 -3.619 7.999 -38.567 1.00 0.00 N ATOM 815 CA ILE A 114 -4.220 6.845 -39.225 1.00 0.00 C ATOM 816 C ILE A 114 -4.376 5.679 -38.257 1.00 0.00 C ATOM 817 O ILE A 114 -3.615 5.549 -37.298 1.00 0.00 O ATOM 818 CB ILE A 114 -3.378 6.400 -40.434 1.00 0.00 C ATOM 819 CG1 ILE A 114 -1.959 6.034 -39.992 1.00 0.00 C ATOM 820 CG2 ILE A 114 -3.344 7.495 -41.491 1.00 0.00 C ATOM 821 CD1 ILE A 114 -1.112 5.436 -41.090 1.00 0.00 C ATOM 0 H ILE A 114 -2.639 7.875 -38.312 1.00 0.00 H new ATOM 0 HA ILE A 114 -5.208 7.148 -39.572 1.00 0.00 H new ATOM 0 HB ILE A 114 -3.841 5.515 -40.871 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -1.465 6.928 -39.612 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -2.018 5.326 -39.165 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -2.744 7.164 -42.339 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -4.359 7.709 -41.826 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -2.904 8.397 -41.066 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -0.121 5.203 -40.699 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -1.582 4.523 -41.455 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -1.021 6.150 -41.909 1.00 0.00 H new ATOM 833 N SER A 115 -5.365 4.831 -38.514 1.00 0.00 N ATOM 834 CA SER A 115 -5.561 3.618 -37.727 1.00 0.00 C ATOM 835 C SER A 115 -5.541 2.378 -38.612 1.00 0.00 C ATOM 836 O SER A 115 -6.559 1.999 -39.190 1.00 0.00 O ATOM 837 CB SER A 115 -6.874 3.692 -36.974 1.00 0.00 C ATOM 838 OG SER A 115 -7.112 2.509 -36.262 1.00 0.00 O ATOM 0 H SER A 115 -6.045 4.961 -39.263 1.00 0.00 H new ATOM 0 HA SER A 115 -4.739 3.542 -37.015 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.856 4.537 -36.286 1.00 0.00 H new ATOM 0 HB3 SER A 115 -7.690 3.869 -37.675 1.00 0.00 H new ATOM 0 HG SER A 115 -7.964 2.581 -35.783 1.00 0.00 H new ATOM 844 N ARG A 116 -4.375 1.747 -38.711 1.00 0.00 N ATOM 845 CA ARG A 116 -4.173 0.657 -39.656 1.00 0.00 C ATOM 846 C ARG A 116 -4.095 -0.685 -38.941 1.00 0.00 C ATOM 847 O ARG A 116 -3.200 -0.916 -38.129 1.00 0.00 O ATOM 848 CB ARG A 116 -2.900 0.875 -40.461 1.00 0.00 C ATOM 849 CG ARG A 116 -2.984 1.973 -41.508 1.00 0.00 C ATOM 850 CD ARG A 116 -1.785 1.989 -42.385 1.00 0.00 C ATOM 851 NE ARG A 116 -1.875 3.023 -43.404 1.00 0.00 N ATOM 852 CZ ARG A 116 -0.909 3.294 -44.304 1.00 0.00 C ATOM 853 NH1 ARG A 116 0.209 2.600 -44.300 1.00 0.00 N ATOM 854 NH2 ARG A 116 -1.085 4.255 -45.194 1.00 0.00 N ATOM 0 H ARG A 116 -3.556 1.973 -38.147 1.00 0.00 H new ATOM 0 HA ARG A 116 -5.030 0.645 -40.330 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -2.088 1.111 -39.773 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -2.636 -0.060 -40.956 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -3.877 1.829 -42.116 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -3.087 2.939 -41.014 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -0.894 2.152 -41.779 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -1.671 1.016 -42.863 1.00 0.00 H new ATOM 0 HE ARG A 116 -2.728 3.581 -43.440 1.00 0.00 H new ATOM 0 HH11 ARG A 116 0.345 1.856 -43.615 1.00 0.00 H new ATOM 0 HH12 ARG A 116 0.939 2.806 -44.982 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -1.952 4.792 -45.200 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -0.354 4.460 -45.875 1.00 0.00 H new ATOM 868 N GLU A 117 -5.038 -1.570 -39.248 1.00 0.00 N ATOM 869 CA GLU A 117 -4.987 -2.945 -38.765 1.00 0.00 C ATOM 870 C GLU A 117 -4.426 -3.882 -39.827 1.00 0.00 C ATOM 871 O GLU A 117 -4.974 -3.991 -40.923 1.00 0.00 O ATOM 872 CB GLU A 117 -6.380 -3.414 -38.339 1.00 0.00 C ATOM 873 CG GLU A 117 -6.431 -4.846 -37.826 1.00 0.00 C ATOM 874 CD GLU A 117 -7.812 -5.266 -37.404 1.00 0.00 C ATOM 875 OE1 GLU A 117 -8.697 -4.446 -37.434 1.00 0.00 O ATOM 876 OE2 GLU A 117 -7.981 -6.409 -37.050 1.00 0.00 O ATOM 0 H GLU A 117 -5.848 -1.359 -39.830 1.00 0.00 H new ATOM 0 HA GLU A 117 -4.323 -2.970 -37.901 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.752 -2.748 -37.560 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -7.057 -3.321 -39.188 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -6.074 -5.519 -38.605 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -5.751 -4.948 -36.980 1.00 0.00 H new ATOM 883 N PHE A 118 -3.331 -4.556 -39.495 1.00 0.00 N ATOM 884 CA PHE A 118 -2.524 -5.247 -40.494 1.00 0.00 C ATOM 885 C PHE A 118 -2.751 -6.752 -40.441 1.00 0.00 C ATOM 886 O PHE A 118 -2.923 -7.326 -39.364 1.00 0.00 O ATOM 887 CB PHE A 118 -1.040 -4.944 -40.286 1.00 0.00 C ATOM 888 CG PHE A 118 -0.687 -3.494 -40.470 1.00 0.00 C ATOM 889 CD1 PHE A 118 -0.825 -2.594 -39.424 1.00 0.00 C ATOM 890 CD2 PHE A 118 -0.218 -3.027 -41.689 1.00 0.00 C ATOM 891 CE1 PHE A 118 -0.502 -1.261 -39.592 1.00 0.00 C ATOM 892 CE2 PHE A 118 0.108 -1.696 -41.859 1.00 0.00 C ATOM 893 CZ PHE A 118 -0.035 -0.812 -40.809 1.00 0.00 C ATOM 0 H PHE A 118 -2.981 -4.639 -38.540 1.00 0.00 H new ATOM 0 HA PHE A 118 -2.831 -4.885 -41.475 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -0.752 -5.254 -39.281 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -0.455 -5.543 -40.984 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -1.189 -2.939 -38.467 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -0.106 -3.713 -42.516 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -0.615 -0.570 -38.769 1.00 0.00 H new ATOM 0 HE2 PHE A 118 0.475 -1.347 -42.813 1.00 0.00 H new ATOM 0 HZ PHE A 118 0.218 0.230 -40.940 1.00 0.00 H new ATOM 903 N HIS A 119 -2.750 -7.389 -41.607 1.00 0.00 N ATOM 904 CA HIS A 119 -2.433 -8.807 -41.706 1.00 0.00 C ATOM 905 C HIS A 119 -1.455 -9.076 -42.842 1.00 0.00 C ATOM 906 O HIS A 119 -1.362 -8.297 -43.791 1.00 0.00 O ATOM 907 CB HIS A 119 -3.706 -9.634 -41.915 1.00 0.00 C ATOM 908 CG HIS A 119 -4.761 -9.386 -40.880 1.00 0.00 C ATOM 909 ND1 HIS A 119 -5.618 -8.307 -40.934 1.00 0.00 N ATOM 910 CD2 HIS A 119 -5.096 -10.078 -39.765 1.00 0.00 C ATOM 911 CE1 HIS A 119 -6.435 -8.346 -39.894 1.00 0.00 C ATOM 912 NE2 HIS A 119 -6.139 -9.411 -39.172 1.00 0.00 N ATOM 0 H HIS A 119 -2.966 -6.943 -42.499 1.00 0.00 H new ATOM 0 HA HIS A 119 -1.965 -9.104 -40.767 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -4.116 -9.411 -42.900 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -3.446 -10.693 -41.910 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -5.622 -7.592 -41.661 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -4.630 -10.985 -39.409 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -7.212 -7.629 -39.673 1.00 0.00 H new ATOM 921 N ARG A 120 -0.729 -10.186 -42.742 1.00 0.00 N ATOM 922 CA ARG A 120 0.052 -10.693 -43.863 1.00 0.00 C ATOM 923 C ARG A 120 0.289 -12.193 -43.735 1.00 0.00 C ATOM 924 O ARG A 120 1.115 -12.633 -42.936 1.00 0.00 O ATOM 925 CB ARG A 120 1.391 -9.976 -43.952 1.00 0.00 C ATOM 926 CG ARG A 120 2.439 -10.457 -42.962 1.00 0.00 C ATOM 927 CD ARG A 120 3.419 -9.388 -42.636 1.00 0.00 C ATOM 928 NE ARG A 120 2.844 -8.372 -41.769 1.00 0.00 N ATOM 929 CZ ARG A 120 3.284 -7.101 -41.686 1.00 0.00 C ATOM 930 NH1 ARG A 120 4.300 -6.706 -42.420 1.00 0.00 N ATOM 931 NH2 ARG A 120 2.691 -6.251 -40.862 1.00 0.00 N ATOM 0 H ARG A 120 -0.666 -10.751 -41.895 1.00 0.00 H new ATOM 0 HA ARG A 120 -0.519 -10.504 -44.772 1.00 0.00 H new ATOM 0 HB2 ARG A 120 1.784 -10.094 -44.962 1.00 0.00 H new ATOM 0 HB3 ARG A 120 1.227 -8.910 -43.797 1.00 0.00 H new ATOM 0 HG2 ARG A 120 1.949 -10.793 -42.048 1.00 0.00 H new ATOM 0 HG3 ARG A 120 2.964 -11.318 -43.377 1.00 0.00 H new ATOM 0 HD2 ARG A 120 4.290 -9.829 -42.151 1.00 0.00 H new ATOM 0 HD3 ARG A 120 3.769 -8.923 -43.558 1.00 0.00 H new ATOM 0 HE ARG A 120 2.053 -8.640 -41.183 1.00 0.00 H new ATOM 0 HH11 ARG A 120 4.757 -7.362 -43.054 1.00 0.00 H new ATOM 0 HH12 ARG A 120 4.632 -5.744 -42.356 1.00 0.00 H new ATOM 0 HH21 ARG A 120 1.903 -6.559 -40.292 1.00 0.00 H new ATOM 0 HH22 ARG A 120 3.022 -5.288 -40.797 1.00 0.00 H new ATOM 945 N LYS A 121 -0.440 -12.972 -44.525 1.00 0.00 N ATOM 946 CA LYS A 121 -0.319 -14.425 -44.491 1.00 0.00 C ATOM 947 C LYS A 121 0.730 -14.914 -45.480 1.00 0.00 C ATOM 948 O LYS A 121 0.420 -15.203 -46.634 1.00 0.00 O ATOM 949 CB LYS A 121 -1.670 -15.082 -44.789 1.00 0.00 C ATOM 950 CG LYS A 121 -2.719 -14.884 -43.704 1.00 0.00 C ATOM 951 CD LYS A 121 -4.009 -15.616 -44.042 1.00 0.00 C ATOM 952 CE LYS A 121 -5.138 -15.213 -43.104 1.00 0.00 C ATOM 953 NZ LYS A 121 -6.425 -15.866 -43.471 1.00 0.00 N ATOM 0 H LYS A 121 -1.122 -12.622 -45.198 1.00 0.00 H new ATOM 0 HA LYS A 121 0.000 -14.709 -43.488 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -2.055 -14.682 -45.727 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.516 -16.151 -44.937 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -2.332 -15.245 -42.751 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -2.923 -13.820 -43.582 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -4.294 -15.398 -45.071 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.846 -16.692 -43.977 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -4.873 -15.481 -42.081 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -5.261 -14.130 -43.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -7.168 -15.566 -42.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -6.691 -15.590 -44.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -6.316 -16.899 -43.424 1.00 0.00 H new ATOM 967 N TYR A 122 1.973 -15.003 -45.018 1.00 0.00 N ATOM 968 CA TYR A 122 3.090 -15.349 -45.888 1.00 0.00 C ATOM 969 C TYR A 122 3.286 -16.857 -45.960 1.00 0.00 C ATOM 970 O TYR A 122 3.475 -17.519 -44.940 1.00 0.00 O ATOM 971 CB TYR A 122 4.373 -14.670 -45.405 1.00 0.00 C ATOM 972 CG TYR A 122 5.606 -15.063 -46.191 1.00 0.00 C ATOM 973 CD1 TYR A 122 5.777 -14.603 -47.489 1.00 0.00 C ATOM 974 CD2 TYR A 122 6.562 -15.886 -45.616 1.00 0.00 C ATOM 975 CE1 TYR A 122 6.901 -14.962 -48.206 1.00 0.00 C ATOM 976 CE2 TYR A 122 7.686 -16.245 -46.333 1.00 0.00 C ATOM 977 CZ TYR A 122 7.856 -15.786 -47.624 1.00 0.00 C ATOM 978 OH TYR A 122 8.976 -16.145 -48.338 1.00 0.00 O ATOM 0 H TYR A 122 2.232 -14.840 -44.045 1.00 0.00 H new ATOM 0 HA TYR A 122 2.857 -14.991 -46.891 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.245 -13.589 -45.464 1.00 0.00 H new ATOM 0 HB3 TYR A 122 4.530 -14.916 -44.355 1.00 0.00 H new ATOM 0 HD1 TYR A 122 5.031 -13.964 -47.938 1.00 0.00 H new ATOM 0 HD2 TYR A 122 6.428 -16.246 -44.607 1.00 0.00 H new ATOM 0 HE1 TYR A 122 7.037 -14.604 -49.216 1.00 0.00 H new ATOM 0 HE2 TYR A 122 8.432 -16.884 -45.884 1.00 0.00 H new ATOM 0 HH TYR A 122 9.015 -15.626 -49.169 1.00 0.00 H new ATOM 988 N ARG A 123 3.240 -17.398 -47.175 1.00 0.00 N ATOM 989 CA ARG A 123 3.209 -18.843 -47.369 1.00 0.00 C ATOM 990 C ARG A 123 4.567 -19.465 -47.080 1.00 0.00 C ATOM 991 O ARG A 123 5.605 -18.917 -47.450 1.00 0.00 O ATOM 992 CB ARG A 123 2.792 -19.182 -48.793 1.00 0.00 C ATOM 993 CG ARG A 123 1.295 -19.355 -48.997 1.00 0.00 C ATOM 994 CD ARG A 123 0.606 -18.049 -49.155 1.00 0.00 C ATOM 995 NE ARG A 123 0.914 -17.425 -50.434 1.00 0.00 N ATOM 996 CZ ARG A 123 0.407 -16.248 -50.853 1.00 0.00 C ATOM 997 NH1 ARG A 123 -0.426 -15.582 -50.084 1.00 0.00 N ATOM 998 NH2 ARG A 123 0.749 -15.765 -52.032 1.00 0.00 N ATOM 0 H ARG A 123 3.223 -16.856 -48.039 1.00 0.00 H new ATOM 0 HA ARG A 123 2.479 -19.253 -46.671 1.00 0.00 H new ATOM 0 HB2 ARG A 123 3.146 -18.394 -49.457 1.00 0.00 H new ATOM 0 HB3 ARG A 123 3.294 -20.102 -49.094 1.00 0.00 H new ATOM 0 HG2 ARG A 123 1.117 -19.969 -49.880 1.00 0.00 H new ATOM 0 HG3 ARG A 123 0.871 -19.889 -48.146 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -0.471 -18.194 -49.072 1.00 0.00 H new ATOM 0 HD3 ARG A 123 0.901 -17.382 -48.345 1.00 0.00 H new ATOM 0 HE ARG A 123 1.558 -17.912 -51.057 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -0.688 -15.956 -49.172 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -0.810 -14.691 -50.400 1.00 0.00 H new ATOM 0 HH21 ARG A 123 1.397 -16.282 -52.626 1.00 0.00 H new ATOM 0 HH22 ARG A 123 0.366 -14.875 -52.349 1.00 0.00 H new ATOM 1012 N ILE A 124 4.555 -20.614 -46.413 1.00 0.00 N ATOM 1013 CA ILE A 124 5.785 -21.246 -45.950 1.00 0.00 C ATOM 1014 C ILE A 124 6.329 -22.222 -46.985 1.00 0.00 C ATOM 1015 O ILE A 124 5.697 -23.234 -47.289 1.00 0.00 O ATOM 1016 CB ILE A 124 5.555 -21.985 -44.617 1.00 0.00 C ATOM 1017 CG1 ILE A 124 5.093 -21.002 -43.537 1.00 0.00 C ATOM 1018 CG2 ILE A 124 6.824 -22.701 -44.182 1.00 0.00 C ATOM 1019 CD1 ILE A 124 4.711 -21.667 -42.233 1.00 0.00 C ATOM 0 H ILE A 124 3.705 -21.128 -46.180 1.00 0.00 H new ATOM 0 HA ILE A 124 6.518 -20.454 -45.797 1.00 0.00 H new ATOM 0 HB ILE A 124 4.773 -22.730 -44.762 1.00 0.00 H new ATOM 0 HG12 ILE A 124 5.890 -20.283 -43.348 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.238 -20.439 -43.912 1.00 0.00 H new ATOM 0 HG21 ILE A 124 6.645 -23.218 -43.239 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.113 -23.425 -44.944 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.625 -21.974 -44.051 1.00 0.00 H new ATOM 0 HD11 ILE A 124 4.395 -20.909 -41.517 1.00 0.00 H new ATOM 0 HD12 ILE A 124 3.893 -22.366 -42.407 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.570 -22.206 -41.834 1.00 0.00 H new ATOM 1031 N PRO A 125 7.503 -21.912 -47.524 1.00 0.00 N ATOM 1032 CA PRO A 125 8.216 -22.842 -48.393 1.00 0.00 C ATOM 1033 C PRO A 125 8.438 -24.181 -47.703 1.00 0.00 C ATOM 1034 O PRO A 125 8.472 -24.260 -46.475 1.00 0.00 O ATOM 1035 CB PRO A 125 9.540 -22.116 -48.658 1.00 0.00 C ATOM 1036 CG PRO A 125 9.220 -20.678 -48.435 1.00 0.00 C ATOM 1037 CD PRO A 125 8.251 -20.684 -47.284 1.00 0.00 C ATOM 0 HA PRO A 125 7.673 -23.084 -49.307 1.00 0.00 H new ATOM 0 HB2 PRO A 125 10.324 -22.459 -47.983 1.00 0.00 H new ATOM 0 HB3 PRO A 125 9.894 -22.292 -49.674 1.00 0.00 H new ATOM 0 HG2 PRO A 125 10.116 -20.104 -48.197 1.00 0.00 H new ATOM 0 HG3 PRO A 125 8.779 -20.227 -49.324 1.00 0.00 H new ATOM 0 HD2 PRO A 125 8.761 -20.699 -46.321 1.00 0.00 H new ATOM 0 HD3 PRO A 125 7.606 -19.806 -47.289 1.00 0.00 H new ATOM 1045 N ALA A 126 8.587 -25.233 -48.500 1.00 0.00 N ATOM 1046 CA ALA A 126 8.826 -26.569 -47.969 1.00 0.00 C ATOM 1047 C ALA A 126 10.165 -26.644 -47.246 1.00 0.00 C ATOM 1048 O ALA A 126 10.450 -27.616 -46.545 1.00 0.00 O ATOM 1049 CB ALA A 126 8.771 -27.601 -49.086 1.00 0.00 C ATOM 0 H ALA A 126 8.546 -25.186 -49.518 1.00 0.00 H new ATOM 0 HA ALA A 126 8.040 -26.788 -47.246 1.00 0.00 H new ATOM 0 HB1 ALA A 126 8.951 -28.594 -48.673 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.788 -27.577 -49.556 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.534 -27.373 -49.830 1.00 0.00 H new ATOM 1055 N ASP A 127 10.982 -25.612 -47.421 1.00 0.00 N ATOM 1056 CA ASP A 127 12.300 -25.565 -46.795 1.00 0.00 C ATOM 1057 C ASP A 127 12.301 -24.638 -45.585 1.00 0.00 C ATOM 1058 O ASP A 127 13.360 -24.291 -45.060 1.00 0.00 O ATOM 1059 CB ASP A 127 13.355 -25.101 -47.803 1.00 0.00 C ATOM 1060 CG ASP A 127 13.576 -26.099 -48.931 1.00 0.00 C ATOM 1061 OD1 ASP A 127 13.507 -27.278 -48.677 1.00 0.00 O ATOM 1062 OD2 ASP A 127 13.812 -25.673 -50.036 1.00 0.00 O ATOM 0 H ASP A 127 10.756 -24.797 -47.991 1.00 0.00 H new ATOM 0 HA ASP A 127 12.544 -26.573 -46.459 1.00 0.00 H new ATOM 0 HB2 ASP A 127 13.050 -24.144 -48.226 1.00 0.00 H new ATOM 0 HB3 ASP A 127 14.298 -24.933 -47.283 1.00 0.00 H new ATOM 1067 N VAL A 128 11.112 -24.242 -45.149 1.00 0.00 N ATOM 1068 CA VAL A 128 10.976 -23.312 -44.035 1.00 0.00 C ATOM 1069 C VAL A 128 10.149 -23.917 -42.908 1.00 0.00 C ATOM 1070 O VAL A 128 9.137 -24.574 -43.153 1.00 0.00 O ATOM 1071 CB VAL A 128 10.314 -22.004 -44.507 1.00 0.00 C ATOM 1072 CG1 VAL A 128 9.944 -21.132 -43.316 1.00 0.00 C ATOM 1073 CG2 VAL A 128 11.249 -21.260 -45.449 1.00 0.00 C ATOM 0 H VAL A 128 10.227 -24.551 -45.550 1.00 0.00 H new ATOM 0 HA VAL A 128 11.977 -23.100 -43.658 1.00 0.00 H new ATOM 0 HB VAL A 128 9.398 -22.247 -45.045 1.00 0.00 H new ATOM 0 HG11 VAL A 128 9.478 -20.212 -43.669 1.00 0.00 H new ATOM 0 HG12 VAL A 128 9.246 -21.670 -42.674 1.00 0.00 H new ATOM 0 HG13 VAL A 128 10.843 -20.889 -42.750 1.00 0.00 H new ATOM 0 HG21 VAL A 128 10.774 -20.336 -45.779 1.00 0.00 H new ATOM 0 HG22 VAL A 128 12.178 -21.025 -44.929 1.00 0.00 H new ATOM 0 HG23 VAL A 128 11.466 -21.885 -46.315 1.00 0.00 H new ATOM 1083 N ASP A 129 10.585 -23.693 -41.674 1.00 0.00 N ATOM 1084 CA ASP A 129 9.940 -24.292 -40.511 1.00 0.00 C ATOM 1085 C ASP A 129 9.685 -23.253 -39.427 1.00 0.00 C ATOM 1086 O ASP A 129 10.621 -22.694 -38.858 1.00 0.00 O ATOM 1087 CB ASP A 129 10.795 -25.429 -39.948 1.00 0.00 C ATOM 1088 CG ASP A 129 10.096 -26.205 -38.840 1.00 0.00 C ATOM 1089 OD1 ASP A 129 9.057 -25.770 -38.402 1.00 0.00 O ATOM 1090 OD2 ASP A 129 10.606 -27.225 -38.445 1.00 0.00 O ATOM 0 H ASP A 129 11.384 -23.100 -41.452 1.00 0.00 H new ATOM 0 HA ASP A 129 8.981 -24.694 -40.836 1.00 0.00 H new ATOM 0 HB2 ASP A 129 11.056 -26.114 -40.755 1.00 0.00 H new ATOM 0 HB3 ASP A 129 11.729 -25.018 -39.563 1.00 0.00 H new ATOM 1095 N PRO A 130 8.410 -23.003 -39.142 1.00 0.00 N ATOM 1096 CA PRO A 130 8.027 -21.939 -38.222 1.00 0.00 C ATOM 1097 C PRO A 130 8.152 -22.394 -36.774 1.00 0.00 C ATOM 1098 O PRO A 130 7.782 -21.665 -35.852 1.00 0.00 O ATOM 1099 CB PRO A 130 6.569 -21.662 -38.603 1.00 0.00 C ATOM 1100 CG PRO A 130 6.057 -22.982 -39.072 1.00 0.00 C ATOM 1101 CD PRO A 130 7.213 -23.585 -39.825 1.00 0.00 C ATOM 0 HA PRO A 130 8.660 -21.055 -38.296 1.00 0.00 H new ATOM 0 HB2 PRO A 130 5.998 -21.293 -37.751 1.00 0.00 H new ATOM 0 HB3 PRO A 130 6.498 -20.906 -39.385 1.00 0.00 H new ATOM 0 HG2 PRO A 130 5.756 -23.612 -38.235 1.00 0.00 H new ATOM 0 HG3 PRO A 130 5.183 -22.865 -39.713 1.00 0.00 H new ATOM 0 HD2 PRO A 130 7.207 -24.673 -39.767 1.00 0.00 H new ATOM 0 HD3 PRO A 130 7.186 -23.322 -40.882 1.00 0.00 H new ATOM 1109 N LEU A 131 8.675 -23.598 -36.580 1.00 0.00 N ATOM 1110 CA LEU A 131 8.984 -24.092 -35.243 1.00 0.00 C ATOM 1111 C LEU A 131 10.464 -23.927 -34.924 1.00 0.00 C ATOM 1112 O LEU A 131 10.930 -24.340 -33.862 1.00 0.00 O ATOM 1113 CB LEU A 131 8.592 -25.570 -35.121 1.00 0.00 C ATOM 1114 CG LEU A 131 7.104 -25.884 -35.341 1.00 0.00 C ATOM 1115 CD1 LEU A 131 6.883 -27.386 -35.248 1.00 0.00 C ATOM 1116 CD2 LEU A 131 6.272 -25.143 -34.305 1.00 0.00 C ATOM 0 H LEU A 131 8.894 -24.251 -37.332 1.00 0.00 H new ATOM 0 HA LEU A 131 8.409 -23.504 -34.528 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.176 -26.143 -35.842 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.876 -25.922 -34.129 1.00 0.00 H new ATOM 0 HG LEU A 131 6.795 -25.552 -36.332 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.827 -27.609 -35.404 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.477 -27.889 -36.011 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.186 -27.738 -34.262 1.00 0.00 H new ATOM 0 HD21 LEU A 131 5.216 -25.365 -34.460 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.567 -25.462 -33.305 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.436 -24.070 -34.406 1.00 0.00 H new ATOM 1128 N THR A 132 11.200 -23.320 -35.849 1.00 0.00 N ATOM 1129 CA THR A 132 12.631 -23.108 -35.672 1.00 0.00 C ATOM 1130 C THR A 132 12.960 -21.624 -35.572 1.00 0.00 C ATOM 1131 O THR A 132 14.128 -21.235 -35.573 1.00 0.00 O ATOM 1132 CB THR A 132 13.433 -23.739 -36.828 1.00 0.00 C ATOM 1133 OG1 THR A 132 13.020 -23.158 -38.072 1.00 0.00 O ATOM 1134 CG2 THR A 132 13.205 -25.242 -36.874 1.00 0.00 C ATOM 0 H THR A 132 10.828 -22.966 -36.730 1.00 0.00 H new ATOM 0 HA THR A 132 12.916 -23.594 -34.739 1.00 0.00 H new ATOM 0 HB THR A 132 14.493 -23.547 -36.664 1.00 0.00 H new ATOM 0 HG1 THR A 132 12.074 -23.359 -38.229 1.00 0.00 H new ATOM 0 HG21 THR A 132 13.778 -25.672 -37.695 1.00 0.00 H new ATOM 0 HG22 THR A 132 13.528 -25.688 -35.933 1.00 0.00 H new ATOM 0 HG23 THR A 132 12.145 -25.445 -37.026 1.00 0.00 H new ATOM 1142 N ILE A 133 11.923 -20.798 -35.485 1.00 0.00 N ATOM 1143 CA ILE A 133 12.083 -19.352 -35.589 1.00 0.00 C ATOM 1144 C ILE A 133 12.041 -18.694 -34.214 1.00 0.00 C ATOM 1145 O ILE A 133 11.428 -19.218 -33.283 1.00 0.00 O ATOM 1146 CB ILE A 133 10.992 -18.741 -36.485 1.00 0.00 C ATOM 1147 CG1 ILE A 133 9.605 -19.019 -35.902 1.00 0.00 C ATOM 1148 CG2 ILE A 133 11.098 -19.286 -37.899 1.00 0.00 C ATOM 1149 CD1 ILE A 133 8.480 -18.344 -36.655 1.00 0.00 C ATOM 0 H ILE A 133 10.961 -21.106 -35.342 1.00 0.00 H new ATOM 0 HA ILE A 133 13.058 -19.165 -36.039 1.00 0.00 H new ATOM 0 HB ILE A 133 11.139 -17.662 -36.523 1.00 0.00 H new ATOM 0 HG12 ILE A 133 9.432 -20.095 -35.897 1.00 0.00 H new ATOM 0 HG13 ILE A 133 9.585 -18.688 -34.864 1.00 0.00 H new ATOM 0 HG21 ILE A 133 10.319 -18.843 -38.519 1.00 0.00 H new ATOM 0 HG22 ILE A 133 12.076 -19.038 -38.312 1.00 0.00 H new ATOM 0 HG23 ILE A 133 10.976 -20.369 -37.882 1.00 0.00 H new ATOM 0 HD11 ILE A 133 7.528 -18.588 -36.183 1.00 0.00 H new ATOM 0 HD12 ILE A 133 8.627 -17.264 -36.638 1.00 0.00 H new ATOM 0 HD13 ILE A 133 8.473 -18.693 -37.688 1.00 0.00 H new ATOM 1161 N THR A 134 12.697 -17.546 -34.094 1.00 0.00 N ATOM 1162 CA THR A 134 12.604 -16.735 -32.886 1.00 0.00 C ATOM 1163 C THR A 134 12.388 -15.265 -33.224 1.00 0.00 C ATOM 1164 O THR A 134 13.348 -14.514 -33.408 1.00 0.00 O ATOM 1165 CB THR A 134 13.866 -16.887 -32.016 1.00 0.00 C ATOM 1166 OG1 THR A 134 14.072 -18.270 -31.703 1.00 0.00 O ATOM 1167 CG2 THR A 134 13.725 -16.093 -30.728 1.00 0.00 C ATOM 0 H THR A 134 13.299 -17.156 -34.819 1.00 0.00 H new ATOM 0 HA THR A 134 11.743 -17.095 -32.322 1.00 0.00 H new ATOM 0 HB THR A 134 14.721 -16.504 -32.574 1.00 0.00 H new ATOM 0 HG1 THR A 134 14.876 -18.364 -31.151 1.00 0.00 H new ATOM 0 HG21 THR A 134 14.626 -16.213 -30.126 1.00 0.00 H new ATOM 0 HG22 THR A 134 13.584 -15.038 -30.964 1.00 0.00 H new ATOM 0 HG23 THR A 134 12.864 -16.458 -30.168 1.00 0.00 H new ATOM 1175 N SER A 135 11.126 -14.861 -33.306 1.00 0.00 N ATOM 1176 CA SER A 135 10.784 -13.478 -33.613 1.00 0.00 C ATOM 1177 C SER A 135 11.243 -12.537 -32.505 1.00 0.00 C ATOM 1178 O SER A 135 11.432 -12.954 -31.363 1.00 0.00 O ATOM 1179 CB SER A 135 9.287 -13.342 -33.816 1.00 0.00 C ATOM 1180 OG SER A 135 8.602 -13.494 -32.604 1.00 0.00 O ATOM 0 H SER A 135 10.322 -15.472 -33.164 1.00 0.00 H new ATOM 0 HA SER A 135 11.300 -13.201 -34.532 1.00 0.00 H new ATOM 0 HB2 SER A 135 9.062 -12.366 -34.246 1.00 0.00 H new ATOM 0 HB3 SER A 135 8.943 -14.091 -34.529 1.00 0.00 H new ATOM 0 HG SER A 135 7.639 -13.401 -32.759 1.00 0.00 H new ATOM 1186 N SER A 136 11.418 -11.266 -32.850 1.00 0.00 N ATOM 1187 CA SER A 136 11.919 -10.278 -31.903 1.00 0.00 C ATOM 1188 C SER A 136 11.835 -8.870 -32.479 1.00 0.00 C ATOM 1189 O SER A 136 11.986 -8.674 -33.686 1.00 0.00 O ATOM 1190 CB SER A 136 13.353 -10.595 -31.526 1.00 0.00 C ATOM 1191 OG SER A 136 13.868 -9.632 -30.649 1.00 0.00 O ATOM 0 H SER A 136 11.220 -10.896 -33.780 1.00 0.00 H new ATOM 0 HA SER A 136 11.293 -10.320 -31.011 1.00 0.00 H new ATOM 0 HB2 SER A 136 13.401 -11.579 -31.059 1.00 0.00 H new ATOM 0 HB3 SER A 136 13.968 -10.638 -32.425 1.00 0.00 H new ATOM 0 HG SER A 136 14.793 -9.860 -30.420 1.00 0.00 H new ATOM 1197 N LEU A 137 11.595 -7.894 -31.610 1.00 0.00 N ATOM 1198 CA LEU A 137 11.513 -6.499 -32.027 1.00 0.00 C ATOM 1199 C LEU A 137 12.780 -5.738 -31.656 1.00 0.00 C ATOM 1200 O LEU A 137 13.278 -5.854 -30.536 1.00 0.00 O ATOM 1201 CB LEU A 137 10.296 -5.823 -31.385 1.00 0.00 C ATOM 1202 CG LEU A 137 8.956 -6.057 -32.094 1.00 0.00 C ATOM 1203 CD1 LEU A 137 8.432 -7.444 -31.746 1.00 0.00 C ATOM 1204 CD2 LEU A 137 7.966 -4.978 -31.678 1.00 0.00 C ATOM 0 H LEU A 137 11.454 -8.044 -30.611 1.00 0.00 H new ATOM 0 HA LEU A 137 11.406 -6.480 -33.112 1.00 0.00 H new ATOM 0 HB2 LEU A 137 10.209 -6.174 -30.357 1.00 0.00 H new ATOM 0 HB3 LEU A 137 10.481 -4.750 -31.341 1.00 0.00 H new ATOM 0 HG LEU A 137 9.091 -6.002 -33.174 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.480 -7.610 -32.250 1.00 0.00 H new ATOM 0 HD12 LEU A 137 9.151 -8.196 -32.071 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.290 -7.519 -30.668 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.014 -5.144 -32.182 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.817 -5.017 -30.599 1.00 0.00 H new ATOM 0 HD23 LEU A 137 8.357 -3.999 -31.955 1.00 0.00 H new ATOM 1216 N SER A 138 13.296 -4.959 -32.601 1.00 0.00 N ATOM 1217 CA SER A 138 14.488 -4.154 -32.365 1.00 0.00 C ATOM 1218 C SER A 138 14.145 -2.861 -31.636 1.00 0.00 C ATOM 1219 O SER A 138 12.974 -2.574 -31.380 1.00 0.00 O ATOM 1220 CB SER A 138 15.175 -3.841 -33.677 1.00 0.00 C ATOM 1221 OG SER A 138 14.467 -2.864 -34.393 1.00 0.00 O ATOM 0 H SER A 138 12.906 -4.868 -33.539 1.00 0.00 H new ATOM 0 HA SER A 138 15.164 -4.731 -31.734 1.00 0.00 H new ATOM 0 HB2 SER A 138 16.190 -3.493 -33.486 1.00 0.00 H new ATOM 0 HB3 SER A 138 15.256 -4.749 -34.275 1.00 0.00 H new ATOM 0 HG SER A 138 15.006 -2.561 -35.153 1.00 0.00 H new ATOM 1227 N SER A 139 15.169 -2.083 -31.308 1.00 0.00 N ATOM 1228 CA SER A 139 14.972 -0.773 -30.698 1.00 0.00 C ATOM 1229 C SER A 139 14.344 0.205 -31.684 1.00 0.00 C ATOM 1230 O SER A 139 13.831 1.253 -31.290 1.00 0.00 O ATOM 1231 CB SER A 139 16.295 -0.224 -30.202 1.00 0.00 C ATOM 1232 OG SER A 139 17.149 0.074 -31.272 1.00 0.00 O ATOM 0 H SER A 139 16.146 -2.337 -31.454 1.00 0.00 H new ATOM 0 HA SER A 139 14.291 -0.894 -29.855 1.00 0.00 H new ATOM 0 HB2 SER A 139 16.121 0.675 -29.610 1.00 0.00 H new ATOM 0 HB3 SER A 139 16.771 -0.951 -29.544 1.00 0.00 H new ATOM 0 HG SER A 139 17.995 0.428 -30.927 1.00 0.00 H new ATOM 1238 N ASP A 140 14.387 -0.145 -32.964 1.00 0.00 N ATOM 1239 CA ASP A 140 13.785 0.680 -34.004 1.00 0.00 C ATOM 1240 C ASP A 140 12.381 0.196 -34.349 1.00 0.00 C ATOM 1241 O ASP A 140 11.699 0.784 -35.187 1.00 0.00 O ATOM 1242 CB ASP A 140 14.654 0.677 -35.264 1.00 0.00 C ATOM 1243 CG ASP A 140 16.002 1.352 -35.054 1.00 0.00 C ATOM 1244 OD1 ASP A 140 16.086 2.221 -34.218 1.00 0.00 O ATOM 1245 OD2 ASP A 140 16.936 0.993 -35.730 1.00 0.00 O ATOM 0 H ASP A 140 14.833 -0.996 -33.307 1.00 0.00 H new ATOM 0 HA ASP A 140 13.716 1.697 -33.618 1.00 0.00 H new ATOM 0 HB2 ASP A 140 14.815 -0.352 -35.586 1.00 0.00 H new ATOM 0 HB3 ASP A 140 14.121 1.184 -36.068 1.00 0.00 H new ATOM 1250 N GLY A 141 11.956 -0.879 -33.696 1.00 0.00 N ATOM 1251 CA GLY A 141 10.622 -1.429 -33.911 1.00 0.00 C ATOM 1252 C GLY A 141 10.589 -2.337 -35.133 1.00 0.00 C ATOM 1253 O GLY A 141 9.587 -2.402 -35.844 1.00 0.00 O ATOM 0 H GLY A 141 12.516 -1.388 -33.012 1.00 0.00 H new ATOM 0 HA2 GLY A 141 10.311 -1.990 -33.030 1.00 0.00 H new ATOM 0 HA3 GLY A 141 9.907 -0.616 -34.040 1.00 0.00 H new ATOM 1257 N VAL A 142 11.693 -3.038 -35.374 1.00 0.00 N ATOM 1258 CA VAL A 142 11.786 -3.963 -36.496 1.00 0.00 C ATOM 1259 C VAL A 142 11.566 -5.400 -36.042 1.00 0.00 C ATOM 1260 O VAL A 142 12.350 -5.944 -35.266 1.00 0.00 O ATOM 1261 CB VAL A 142 13.162 -3.845 -37.173 1.00 0.00 C ATOM 1262 CG1 VAL A 142 13.275 -4.836 -38.324 1.00 0.00 C ATOM 1263 CG2 VAL A 142 13.379 -2.422 -37.665 1.00 0.00 C ATOM 0 H VAL A 142 12.537 -2.982 -34.805 1.00 0.00 H new ATOM 0 HA VAL A 142 11.006 -3.699 -37.210 1.00 0.00 H new ATOM 0 HB VAL A 142 13.936 -4.083 -36.443 1.00 0.00 H new ATOM 0 HG11 VAL A 142 14.255 -4.740 -38.792 1.00 0.00 H new ATOM 0 HG12 VAL A 142 13.153 -5.850 -37.944 1.00 0.00 H new ATOM 0 HG13 VAL A 142 12.499 -4.628 -39.060 1.00 0.00 H new ATOM 0 HG21 VAL A 142 14.356 -2.347 -38.143 1.00 0.00 H new ATOM 0 HG22 VAL A 142 12.602 -2.163 -38.384 1.00 0.00 H new ATOM 0 HG23 VAL A 142 13.335 -1.734 -36.820 1.00 0.00 H new ATOM 1273 N LEU A 143 10.494 -6.014 -36.534 1.00 0.00 N ATOM 1274 CA LEU A 143 10.204 -7.410 -36.234 1.00 0.00 C ATOM 1275 C LEU A 143 11.057 -8.344 -37.083 1.00 0.00 C ATOM 1276 O LEU A 143 11.010 -8.296 -38.311 1.00 0.00 O ATOM 1277 CB LEU A 143 8.719 -7.707 -36.471 1.00 0.00 C ATOM 1278 CG LEU A 143 8.285 -9.160 -36.235 1.00 0.00 C ATOM 1279 CD1 LEU A 143 8.478 -9.515 -34.768 1.00 0.00 C ATOM 1280 CD2 LEU A 143 6.830 -9.329 -36.653 1.00 0.00 C ATOM 0 H LEU A 143 9.811 -5.564 -37.144 1.00 0.00 H new ATOM 0 HA LEU A 143 10.444 -7.583 -35.185 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.130 -7.061 -35.820 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.472 -7.436 -37.497 1.00 0.00 H new ATOM 0 HG LEU A 143 8.896 -9.835 -36.835 1.00 0.00 H new ATOM 0 HD11 LEU A 143 8.170 -10.547 -34.600 1.00 0.00 H new ATOM 0 HD12 LEU A 143 9.529 -9.402 -34.502 1.00 0.00 H new ATOM 0 HD13 LEU A 143 7.874 -8.851 -34.150 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.521 -10.361 -36.486 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.202 -8.662 -36.063 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.725 -9.086 -37.710 1.00 0.00 H new ATOM 1292 N THR A 144 11.837 -9.191 -36.421 1.00 0.00 N ATOM 1293 CA THR A 144 12.773 -10.071 -37.109 1.00 0.00 C ATOM 1294 C THR A 144 12.454 -11.536 -36.837 1.00 0.00 C ATOM 1295 O THR A 144 12.873 -12.092 -35.822 1.00 0.00 O ATOM 1296 CB THR A 144 14.225 -9.771 -36.697 1.00 0.00 C ATOM 1297 OG1 THR A 144 14.535 -8.402 -36.989 1.00 0.00 O ATOM 1298 CG2 THR A 144 15.192 -10.679 -37.442 1.00 0.00 C ATOM 0 H THR A 144 11.839 -9.287 -35.405 1.00 0.00 H new ATOM 0 HA THR A 144 12.666 -9.882 -38.177 1.00 0.00 H new ATOM 0 HB THR A 144 14.327 -9.953 -35.627 1.00 0.00 H new ATOM 0 HG1 THR A 144 15.459 -8.212 -36.724 1.00 0.00 H new ATOM 0 HG21 THR A 144 16.213 -10.451 -37.137 1.00 0.00 H new ATOM 0 HG22 THR A 144 14.967 -11.720 -37.209 1.00 0.00 H new ATOM 0 HG23 THR A 144 15.089 -10.517 -38.515 1.00 0.00 H new ATOM 1306 N VAL A 145 11.715 -12.156 -37.749 1.00 0.00 N ATOM 1307 CA VAL A 145 11.443 -13.586 -37.674 1.00 0.00 C ATOM 1308 C VAL A 145 12.490 -14.387 -38.438 1.00 0.00 C ATOM 1309 O VAL A 145 12.640 -14.232 -39.650 1.00 0.00 O ATOM 1310 CB VAL A 145 10.046 -13.896 -38.244 1.00 0.00 C ATOM 1311 CG1 VAL A 145 9.761 -15.389 -38.172 1.00 0.00 C ATOM 1312 CG2 VAL A 145 8.991 -13.108 -37.486 1.00 0.00 C ATOM 0 H VAL A 145 11.292 -11.689 -38.551 1.00 0.00 H new ATOM 0 HA VAL A 145 11.481 -13.875 -36.624 1.00 0.00 H new ATOM 0 HB VAL A 145 10.017 -13.597 -39.292 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.770 -15.590 -38.579 1.00 0.00 H new ATOM 0 HG12 VAL A 145 10.508 -15.930 -38.752 1.00 0.00 H new ATOM 0 HG13 VAL A 145 9.800 -15.717 -37.133 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.006 -13.332 -37.895 1.00 0.00 H new ATOM 0 HG22 VAL A 145 9.018 -13.384 -36.432 1.00 0.00 H new ATOM 0 HG23 VAL A 145 9.191 -12.041 -37.587 1.00 0.00 H new ATOM 1322 N ASP A 146 13.212 -15.242 -37.722 1.00 0.00 N ATOM 1323 CA ASP A 146 14.370 -15.928 -38.285 1.00 0.00 C ATOM 1324 C ASP A 146 14.586 -17.280 -37.619 1.00 0.00 C ATOM 1325 O ASP A 146 14.398 -17.424 -36.410 1.00 0.00 O ATOM 1326 CB ASP A 146 15.627 -15.068 -38.135 1.00 0.00 C ATOM 1327 CG ASP A 146 16.060 -14.900 -36.684 1.00 0.00 C ATOM 1328 OD1 ASP A 146 16.731 -15.768 -36.181 1.00 0.00 O ATOM 1329 OD2 ASP A 146 15.714 -13.904 -36.093 1.00 0.00 O ATOM 0 H ASP A 146 13.016 -15.477 -36.749 1.00 0.00 H new ATOM 0 HA ASP A 146 14.175 -16.094 -39.345 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.441 -15.521 -38.702 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.443 -14.086 -38.570 1.00 0.00 H new ATOM 1334 N GLY A 147 14.987 -18.267 -38.412 1.00 0.00 N ATOM 1335 CA GLY A 147 15.158 -19.627 -37.916 1.00 0.00 C ATOM 1336 C GLY A 147 15.818 -20.516 -38.961 1.00 0.00 C ATOM 1337 O GLY A 147 15.685 -20.282 -40.163 1.00 0.00 O ATOM 0 H GLY A 147 15.200 -18.150 -39.403 1.00 0.00 H new ATOM 0 HA2 GLY A 147 15.765 -19.613 -37.011 1.00 0.00 H new ATOM 0 HA3 GLY A 147 14.188 -20.042 -37.642 1.00 0.00 H new ATOM 1341 N PRO A 148 16.532 -21.537 -38.498 1.00 0.00 N ATOM 1342 CA PRO A 148 17.143 -22.513 -39.392 1.00 0.00 C ATOM 1343 C PRO A 148 16.110 -23.126 -40.328 1.00 0.00 C ATOM 1344 O PRO A 148 14.931 -23.216 -39.991 1.00 0.00 O ATOM 1345 CB PRO A 148 17.716 -23.554 -38.425 1.00 0.00 C ATOM 1346 CG PRO A 148 17.971 -22.787 -37.171 1.00 0.00 C ATOM 1347 CD PRO A 148 16.819 -21.823 -37.083 1.00 0.00 C ATOM 0 HA PRO A 148 17.898 -22.082 -40.049 1.00 0.00 H new ATOM 0 HB2 PRO A 148 17.014 -24.370 -38.257 1.00 0.00 H new ATOM 0 HB3 PRO A 148 18.633 -23.997 -38.814 1.00 0.00 H new ATOM 0 HG2 PRO A 148 18.006 -23.445 -36.303 1.00 0.00 H new ATOM 0 HG3 PRO A 148 18.926 -22.263 -37.213 1.00 0.00 H new ATOM 0 HD2 PRO A 148 15.960 -22.263 -36.576 1.00 0.00 H new ATOM 0 HD3 PRO A 148 17.086 -20.921 -36.533 1.00 0.00 H new ATOM 1355 N ARG A 149 16.562 -23.547 -41.505 1.00 0.00 N ATOM 1356 CA ARG A 149 15.673 -24.142 -42.497 1.00 0.00 C ATOM 1357 C ARG A 149 14.948 -25.355 -41.930 1.00 0.00 C ATOM 1358 O ARG A 149 15.313 -25.869 -40.873 1.00 0.00 O ATOM 1359 CB ARG A 149 16.457 -24.555 -43.734 1.00 0.00 C ATOM 1360 CG ARG A 149 16.946 -23.402 -44.598 1.00 0.00 C ATOM 1361 CD ARG A 149 17.635 -23.884 -45.820 1.00 0.00 C ATOM 1362 NE ARG A 149 18.200 -22.790 -46.592 1.00 0.00 N ATOM 1363 CZ ARG A 149 18.776 -22.925 -47.802 1.00 0.00 C ATOM 1364 NH1 ARG A 149 18.857 -24.110 -48.363 1.00 0.00 N ATOM 1365 NH2 ARG A 149 19.260 -21.865 -48.426 1.00 0.00 N ATOM 0 H ARG A 149 17.538 -23.487 -41.795 1.00 0.00 H new ATOM 0 HA ARG A 149 14.934 -23.389 -42.770 1.00 0.00 H new ATOM 0 HB2 ARG A 149 17.318 -25.145 -43.420 1.00 0.00 H new ATOM 0 HB3 ARG A 149 15.830 -25.206 -44.343 1.00 0.00 H new ATOM 0 HG2 ARG A 149 16.100 -22.775 -44.881 1.00 0.00 H new ATOM 0 HG3 ARG A 149 17.626 -22.777 -44.019 1.00 0.00 H new ATOM 0 HD2 ARG A 149 18.428 -24.578 -45.540 1.00 0.00 H new ATOM 0 HD3 ARG A 149 16.930 -24.439 -46.439 1.00 0.00 H new ATOM 0 HE ARG A 149 18.157 -21.854 -46.189 1.00 0.00 H new ATOM 0 HH11 ARG A 149 18.484 -24.928 -47.882 1.00 0.00 H new ATOM 0 HH12 ARG A 149 19.293 -24.212 -49.279 1.00 0.00 H new ATOM 0 HH21 ARG A 149 19.197 -20.944 -47.991 1.00 0.00 H new ATOM 0 HH22 ARG A 149 19.696 -21.968 -49.342 1.00 0.00 H new ATOM 1379 N LYS A 150 13.922 -25.809 -42.640 1.00 0.00 N ATOM 1380 CA LYS A 150 13.216 -27.031 -42.273 1.00 0.00 C ATOM 1381 C LYS A 150 14.103 -28.256 -42.456 1.00 0.00 C ATOM 1382 O LYS A 150 13.957 -29.253 -41.749 1.00 0.00 O ATOM 1383 CB LYS A 150 11.937 -27.181 -43.095 1.00 0.00 C ATOM 1384 CG LYS A 150 11.012 -28.296 -42.628 1.00 0.00 C ATOM 1385 CD LYS A 150 9.670 -28.239 -43.343 1.00 0.00 C ATOM 1386 CE LYS A 150 8.715 -29.299 -42.813 1.00 0.00 C ATOM 1387 NZ LYS A 150 7.390 -29.241 -43.490 1.00 0.00 N ATOM 0 H LYS A 150 13.560 -25.348 -43.475 1.00 0.00 H new ATOM 0 HA LYS A 150 12.950 -26.957 -41.218 1.00 0.00 H new ATOM 0 HB2 LYS A 150 11.391 -26.238 -43.068 1.00 0.00 H new ATOM 0 HB3 LYS A 150 12.208 -27.363 -44.135 1.00 0.00 H new ATOM 0 HG2 LYS A 150 11.483 -29.262 -42.811 1.00 0.00 H new ATOM 0 HG3 LYS A 150 10.857 -28.216 -41.552 1.00 0.00 H new ATOM 0 HD2 LYS A 150 9.228 -27.251 -43.213 1.00 0.00 H new ATOM 0 HD3 LYS A 150 9.819 -28.383 -44.413 1.00 0.00 H new ATOM 0 HE2 LYS A 150 9.153 -30.287 -42.957 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.581 -29.163 -41.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 6.769 -29.979 -43.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 6.960 -28.307 -43.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 7.515 -29.396 -44.511 1.00 0.00 H new ATOM 1401 N GLN A 151 15.023 -28.175 -43.411 1.00 0.00 N ATOM 1402 CA GLN A 151 15.977 -29.253 -43.648 1.00 0.00 C ATOM 1403 C GLN A 151 16.865 -29.480 -42.432 1.00 0.00 C ATOM 1404 O GLN A 151 17.262 -30.608 -42.143 1.00 0.00 O ATOM 1405 CB GLN A 151 16.839 -28.943 -44.876 1.00 0.00 C ATOM 1406 CG GLN A 151 16.079 -28.971 -46.192 1.00 0.00 C ATOM 1407 CD GLN A 151 16.963 -28.629 -47.376 1.00 0.00 C ATOM 1408 OE1 GLN A 151 18.191 -28.717 -47.298 1.00 0.00 O ATOM 1409 NE2 GLN A 151 16.341 -28.234 -48.481 1.00 0.00 N ATOM 0 H GLN A 151 15.129 -27.374 -44.034 1.00 0.00 H new ATOM 0 HA GLN A 151 15.410 -30.166 -43.832 1.00 0.00 H new ATOM 0 HB2 GLN A 151 17.290 -27.959 -44.750 1.00 0.00 H new ATOM 0 HB3 GLN A 151 17.655 -29.664 -44.925 1.00 0.00 H new ATOM 0 HG2 GLN A 151 15.647 -29.961 -46.338 1.00 0.00 H new ATOM 0 HG3 GLN A 151 15.250 -28.265 -46.145 1.00 0.00 H new ATOM 0 HE21 GLN A 151 15.323 -28.176 -48.500 1.00 0.00 H new ATOM 0 HE22 GLN A 151 16.881 -27.989 -49.311 1.00 0.00 H new ATOM 1418 N VAL A 152 17.179 -28.401 -41.724 1.00 0.00 N ATOM 1419 CA VAL A 152 18.017 -28.480 -40.534 1.00 0.00 C ATOM 1420 C VAL A 152 17.343 -29.294 -39.439 1.00 0.00 C ATOM 1421 O VAL A 152 17.853 -30.350 -39.110 1.00 0.00 O ATOM 1422 CB VAL A 152 18.328 -27.067 -40.005 1.00 0.00 C ATOM 1423 CG1 VAL A 152 19.102 -27.148 -38.697 1.00 0.00 C ATOM 1424 CG2 VAL A 152 19.110 -26.286 -41.047 1.00 0.00 C ATOM 1425 OXT VAL A 152 16.343 -28.830 -38.918 1.00 0.00 O ATOM 0 H VAL A 152 16.865 -27.459 -41.955 1.00 0.00 H new ATOM 0 HA VAL A 152 18.946 -28.977 -40.815 1.00 0.00 H new ATOM 0 HB VAL A 152 17.390 -26.546 -39.811 1.00 0.00 H new ATOM 0 HG11 VAL A 152 19.314 -26.141 -38.337 1.00 0.00 H new ATOM 0 HG12 VAL A 152 18.508 -27.681 -37.955 1.00 0.00 H new ATOM 0 HG13 VAL A 152 20.039 -27.679 -38.861 1.00 0.00 H new ATOM 0 HG21 VAL A 152 19.327 -25.288 -40.667 1.00 0.00 H new ATOM 0 HG22 VAL A 152 20.045 -26.803 -41.263 1.00 0.00 H new ATOM 0 HG23 VAL A 152 18.520 -26.206 -41.960 1.00 0.00 H new TER 1435 VAL A 152 ATOM 1436 N GLY B 64 4.487 8.696 -51.586 1.00 0.00 N ATOM 1437 CA GLY B 64 3.707 9.343 -50.538 1.00 0.00 C ATOM 1438 C GLY B 64 2.436 9.966 -51.100 1.00 0.00 C ATOM 1439 O GLY B 64 2.250 10.027 -52.317 1.00 0.00 O ATOM 0 HA2 GLY B 64 3.448 8.613 -49.771 1.00 0.00 H new ATOM 0 HA3 GLY B 64 4.310 10.113 -50.056 1.00 0.00 H new ATOM 1445 N LEU B 65 1.566 10.428 -50.210 1.00 0.00 N ATOM 1446 CA LEU B 65 0.309 11.046 -50.617 1.00 0.00 C ATOM 1447 C LEU B 65 0.339 12.552 -50.395 1.00 0.00 C ATOM 1448 O LEU B 65 1.155 13.060 -49.626 1.00 0.00 O ATOM 1449 CB LEU B 65 -0.861 10.431 -49.837 1.00 0.00 C ATOM 1450 CG LEU B 65 -1.020 8.911 -49.967 1.00 0.00 C ATOM 1451 CD1 LEU B 65 -2.189 8.448 -49.109 1.00 0.00 C ATOM 1452 CD2 LEU B 65 -1.232 8.543 -51.427 1.00 0.00 C ATOM 0 H LEU B 65 1.708 10.387 -49.201 1.00 0.00 H new ATOM 0 HA LEU B 65 0.173 10.858 -51.682 1.00 0.00 H new ATOM 0 HB2 LEU B 65 -0.739 10.676 -48.782 1.00 0.00 H new ATOM 0 HB3 LEU B 65 -1.785 10.904 -50.170 1.00 0.00 H new ATOM 0 HG LEU B 65 -0.117 8.411 -49.617 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -2.302 7.368 -49.201 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -2.000 8.706 -48.067 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -3.103 8.939 -49.444 1.00 0.00 H new ATOM 0 HD21 LEU B 65 -1.345 7.463 -51.517 1.00 0.00 H new ATOM 0 HD22 LEU B 65 -2.131 9.034 -51.799 1.00 0.00 H new ATOM 0 HD23 LEU B 65 -0.372 8.868 -52.013 1.00 0.00 H new ATOM 1464 N SER B 66 -0.556 13.262 -51.073 1.00 0.00 N ATOM 1465 CA SER B 66 -0.539 14.721 -51.069 1.00 0.00 C ATOM 1466 C SER B 66 -1.547 15.281 -50.073 1.00 0.00 C ATOM 1467 O SER B 66 -2.757 15.204 -50.289 1.00 0.00 O ATOM 1468 CB SER B 66 -0.840 15.250 -52.458 1.00 0.00 C ATOM 1469 OG SER B 66 -0.843 16.651 -52.472 1.00 0.00 O ATOM 0 H SER B 66 -1.303 12.851 -51.633 1.00 0.00 H new ATOM 0 HA SER B 66 0.457 15.045 -50.766 1.00 0.00 H new ATOM 0 HB2 SER B 66 -0.096 14.877 -53.162 1.00 0.00 H new ATOM 0 HB3 SER B 66 -1.809 14.877 -52.791 1.00 0.00 H new ATOM 0 HG SER B 66 -1.038 16.969 -53.378 1.00 0.00 H new ATOM 1475 N GLU B 67 -1.040 15.847 -48.983 1.00 0.00 N ATOM 1476 CA GLU B 67 -1.886 16.515 -48.002 1.00 0.00 C ATOM 1477 C GLU B 67 -2.703 17.630 -48.648 1.00 0.00 C ATOM 1478 O GLU B 67 -2.206 18.361 -49.503 1.00 0.00 O ATOM 1479 CB GLU B 67 -1.039 17.086 -46.865 1.00 0.00 C ATOM 1480 CG GLU B 67 -1.838 17.779 -45.769 1.00 0.00 C ATOM 1481 CD GLU B 67 -0.974 18.310 -44.662 1.00 0.00 C ATOM 1482 OE1 GLU B 67 0.201 18.031 -44.663 1.00 0.00 O ATOM 1483 OE2 GLU B 67 -1.491 18.994 -43.809 1.00 0.00 O ATOM 0 H GLU B 67 -0.045 15.856 -48.757 1.00 0.00 H new ATOM 0 HA GLU B 67 -2.574 15.773 -47.597 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -0.460 16.278 -46.419 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -0.326 17.797 -47.282 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -2.406 18.600 -46.205 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -2.561 17.076 -45.354 1.00 0.00 H new ATOM 1490 N MET B 68 -3.960 17.753 -48.233 1.00 0.00 N ATOM 1491 CA MET B 68 -4.837 18.797 -48.746 1.00 0.00 C ATOM 1492 C MET B 68 -4.074 20.099 -48.965 1.00 0.00 C ATOM 1493 O MET B 68 -3.516 20.667 -48.027 1.00 0.00 O ATOM 1494 CB MET B 68 -6.006 19.021 -47.790 1.00 0.00 C ATOM 1495 CG MET B 68 -7.035 20.030 -48.278 1.00 0.00 C ATOM 1496 SD MET B 68 -8.429 20.206 -47.147 1.00 0.00 S ATOM 1497 CE MET B 68 -9.274 18.651 -47.409 1.00 0.00 C ATOM 0 H MET B 68 -4.394 17.141 -47.542 1.00 0.00 H new ATOM 0 HA MET B 68 -5.226 18.469 -49.710 1.00 0.00 H new ATOM 0 HB2 MET B 68 -6.505 18.067 -47.616 1.00 0.00 H new ATOM 0 HB3 MET B 68 -5.614 19.356 -46.829 1.00 0.00 H new ATOM 0 HG2 MET B 68 -6.554 20.999 -48.408 1.00 0.00 H new ATOM 0 HG3 MET B 68 -7.403 19.723 -49.257 1.00 0.00 H new ATOM 0 HE1 MET B 68 -10.281 18.710 -46.995 1.00 0.00 H new ATOM 0 HE2 MET B 68 -9.332 18.444 -48.478 1.00 0.00 H new ATOM 0 HE3 MET B 68 -8.724 17.850 -46.914 1.00 0.00 H new ATOM 1507 N ARG B 69 -4.053 20.564 -50.209 1.00 0.00 N ATOM 1508 CA ARG B 69 -3.324 21.776 -50.560 1.00 0.00 C ATOM 1509 C ARG B 69 -4.264 22.845 -51.106 1.00 0.00 C ATOM 1510 O ARG B 69 -4.907 22.653 -52.139 1.00 0.00 O ATOM 1511 CB ARG B 69 -2.250 21.475 -51.597 1.00 0.00 C ATOM 1512 CG ARG B 69 -1.498 22.691 -52.110 1.00 0.00 C ATOM 1513 CD ARG B 69 -0.447 22.315 -53.090 1.00 0.00 C ATOM 1514 NE ARG B 69 0.257 23.477 -53.604 1.00 0.00 N ATOM 1515 CZ ARG B 69 1.236 23.430 -54.529 1.00 0.00 C ATOM 1516 NH1 ARG B 69 1.613 22.276 -55.028 1.00 0.00 N ATOM 1517 NH2 ARG B 69 1.816 24.546 -54.932 1.00 0.00 N ATOM 0 H ARG B 69 -4.533 20.119 -50.991 1.00 0.00 H new ATOM 0 HA ARG B 69 -2.855 22.150 -49.650 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -1.532 20.778 -51.164 1.00 0.00 H new ATOM 0 HB3 ARG B 69 -2.714 20.969 -52.444 1.00 0.00 H new ATOM 0 HG2 ARG B 69 -2.200 23.382 -52.577 1.00 0.00 H new ATOM 0 HG3 ARG B 69 -1.042 23.217 -51.271 1.00 0.00 H new ATOM 0 HD2 ARG B 69 0.265 21.639 -52.617 1.00 0.00 H new ATOM 0 HD3 ARG B 69 -0.901 21.770 -53.918 1.00 0.00 H new ATOM 0 HE ARG B 69 -0.008 24.392 -53.240 1.00 0.00 H new ATOM 0 HH11 ARG B 69 1.165 21.415 -54.716 1.00 0.00 H new ATOM 0 HH12 ARG B 69 2.354 22.241 -55.728 1.00 0.00 H new ATOM 0 HH21 ARG B 69 1.523 25.442 -54.543 1.00 0.00 H new ATOM 0 HH22 ARG B 69 2.557 24.512 -55.632 1.00 0.00 H new ATOM 1531 N LEU B 70 -4.340 23.971 -50.405 1.00 0.00 N ATOM 1532 CA LEU B 70 -5.207 25.071 -50.814 1.00 0.00 C ATOM 1533 C LEU B 70 -4.551 25.918 -51.897 1.00 0.00 C ATOM 1534 O LEU B 70 -3.548 26.587 -51.652 1.00 0.00 O ATOM 1535 CB LEU B 70 -5.553 25.951 -49.606 1.00 0.00 C ATOM 1536 CG LEU B 70 -6.606 25.382 -48.647 1.00 0.00 C ATOM 1537 CD1 LEU B 70 -6.070 24.114 -47.995 1.00 0.00 C ATOM 1538 CD2 LEU B 70 -6.958 26.428 -47.600 1.00 0.00 C ATOM 0 H LEU B 70 -3.812 24.146 -49.550 1.00 0.00 H new ATOM 0 HA LEU B 70 -6.122 24.641 -51.222 1.00 0.00 H new ATOM 0 HB2 LEU B 70 -4.639 26.138 -49.043 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -5.905 26.916 -49.972 1.00 0.00 H new ATOM 0 HG LEU B 70 -7.512 25.128 -49.198 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -6.819 23.711 -47.314 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -5.845 23.376 -48.765 1.00 0.00 H new ATOM 0 HD13 LEU B 70 -5.162 24.347 -47.439 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -7.706 26.023 -46.919 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -6.063 26.696 -47.038 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -7.357 27.315 -48.092 1.00 0.00 H new ATOM 1550 N GLU B 71 -5.124 25.884 -53.094 1.00 0.00 N ATOM 1551 CA GLU B 71 -4.734 26.804 -54.157 1.00 0.00 C ATOM 1552 C GLU B 71 -5.485 28.125 -54.045 1.00 0.00 C ATOM 1553 O GLU B 71 -6.322 28.301 -53.160 1.00 0.00 O ATOM 1554 CB GLU B 71 -4.989 26.175 -55.528 1.00 0.00 C ATOM 1555 CG GLU B 71 -4.199 24.900 -55.790 1.00 0.00 C ATOM 1556 CD GLU B 71 -2.719 25.138 -55.897 1.00 0.00 C ATOM 1557 OE1 GLU B 71 -2.337 26.230 -56.238 1.00 0.00 O ATOM 1558 OE2 GLU B 71 -1.972 24.226 -55.635 1.00 0.00 O ATOM 0 H GLU B 71 -5.861 25.229 -53.354 1.00 0.00 H new ATOM 0 HA GLU B 71 -3.668 27.005 -54.049 1.00 0.00 H new ATOM 0 HB2 GLU B 71 -6.052 25.955 -55.622 1.00 0.00 H new ATOM 0 HB3 GLU B 71 -4.745 26.905 -56.300 1.00 0.00 H new ATOM 0 HG2 GLU B 71 -4.390 24.189 -54.986 1.00 0.00 H new ATOM 0 HG3 GLU B 71 -4.555 24.441 -56.712 1.00 0.00 H new ATOM 1565 N LYS B 72 -5.183 29.051 -54.949 1.00 0.00 N ATOM 1566 CA LYS B 72 -5.780 30.381 -54.913 1.00 0.00 C ATOM 1567 C LYS B 72 -6.972 30.423 -53.969 1.00 0.00 C ATOM 1568 O LYS B 72 -6.911 31.036 -52.903 1.00 0.00 O ATOM 1569 CB LYS B 72 -6.203 30.814 -56.317 1.00 0.00 C ATOM 1570 CG LYS B 72 -6.806 32.212 -56.388 1.00 0.00 C ATOM 1571 CD LYS B 72 -7.150 32.593 -57.821 1.00 0.00 C ATOM 1572 CE LYS B 72 -7.781 33.976 -57.890 1.00 0.00 C ATOM 1573 NZ LYS B 72 -8.122 34.362 -59.285 1.00 0.00 N ATOM 0 H LYS B 72 -4.527 28.904 -55.717 1.00 0.00 H new ATOM 0 HA LYS B 72 -5.028 31.076 -54.540 1.00 0.00 H new ATOM 0 HB2 LYS B 72 -5.335 30.772 -56.974 1.00 0.00 H new ATOM 0 HB3 LYS B 72 -6.929 30.098 -56.702 1.00 0.00 H new ATOM 0 HG2 LYS B 72 -7.704 32.255 -55.772 1.00 0.00 H new ATOM 0 HG3 LYS B 72 -6.102 32.935 -55.976 1.00 0.00 H new ATOM 0 HD2 LYS B 72 -6.247 32.572 -58.432 1.00 0.00 H new ATOM 0 HD3 LYS B 72 -7.836 31.857 -58.240 1.00 0.00 H new ATOM 0 HE2 LYS B 72 -8.683 33.994 -57.278 1.00 0.00 H new ATOM 0 HE3 LYS B 72 -7.094 34.710 -57.468 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 -8.549 35.310 -59.288 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 -7.258 34.370 -59.864 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 -8.797 33.677 -59.680 1.00 0.00 H new ATOM 1587 N ASP B 73 -8.059 29.771 -54.365 1.00 0.00 N ATOM 1588 CA ASP B 73 -9.256 29.703 -53.538 1.00 0.00 C ATOM 1589 C ASP B 73 -9.929 28.340 -53.650 1.00 0.00 C ATOM 1590 O ASP B 73 -11.148 28.247 -53.784 1.00 0.00 O ATOM 1591 CB ASP B 73 -10.247 30.799 -53.936 1.00 0.00 C ATOM 1592 CG ASP B 73 -10.733 30.666 -55.373 1.00 0.00 C ATOM 1593 OD1 ASP B 73 -10.278 29.778 -56.054 1.00 0.00 O ATOM 1594 OD2 ASP B 73 -11.555 31.455 -55.777 1.00 0.00 O ATOM 0 H ASP B 73 -8.135 29.281 -55.256 1.00 0.00 H new ATOM 0 HA ASP B 73 -8.949 29.854 -52.503 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -11.104 30.768 -53.264 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -9.775 31.773 -53.806 1.00 0.00 H new ATOM 1599 N ARG B 74 -9.124 27.283 -53.597 1.00 0.00 N ATOM 1600 CA ARG B 74 -9.627 25.927 -53.783 1.00 0.00 C ATOM 1601 C ARG B 74 -8.558 24.893 -53.456 1.00 0.00 C ATOM 1602 O ARG B 74 -7.402 25.035 -53.859 1.00 0.00 O ATOM 1603 CB ARG B 74 -10.106 25.724 -55.212 1.00 0.00 C ATOM 1604 CG ARG B 74 -10.674 24.345 -55.507 1.00 0.00 C ATOM 1605 CD ARG B 74 -11.250 24.269 -56.873 1.00 0.00 C ATOM 1606 NE ARG B 74 -11.756 22.939 -57.176 1.00 0.00 N ATOM 1607 CZ ARG B 74 -12.327 22.586 -58.343 1.00 0.00 C ATOM 1608 NH1 ARG B 74 -12.459 23.471 -59.306 1.00 0.00 N ATOM 1609 NH2 ARG B 74 -12.756 21.347 -58.522 1.00 0.00 N ATOM 0 H ARG B 74 -8.120 27.340 -53.427 1.00 0.00 H new ATOM 0 HA ARG B 74 -10.465 25.793 -53.099 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -10.869 26.470 -55.433 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -9.272 25.910 -55.889 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -9.888 23.597 -55.402 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -11.444 24.104 -54.774 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -12.058 24.995 -56.967 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -10.489 24.543 -57.604 1.00 0.00 H new ATOM 0 HE ARG B 74 -11.672 22.224 -56.454 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -12.129 24.426 -59.170 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -12.892 23.202 -60.190 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -12.654 20.659 -57.776 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -13.189 21.080 -59.406 1.00 0.00 H new ATOM 1623 N PHE B 75 -8.949 23.856 -52.724 1.00 0.00 N ATOM 1624 CA PHE B 75 -8.008 22.832 -52.283 1.00 0.00 C ATOM 1625 C PHE B 75 -8.287 21.498 -52.963 1.00 0.00 C ATOM 1626 O PHE B 75 -9.391 21.260 -53.454 1.00 0.00 O ATOM 1627 CB PHE B 75 -8.079 22.662 -50.764 1.00 0.00 C ATOM 1628 CG PHE B 75 -9.461 22.375 -50.250 1.00 0.00 C ATOM 1629 CD1 PHE B 75 -9.954 21.080 -50.225 1.00 0.00 C ATOM 1630 CD2 PHE B 75 -10.273 23.403 -49.792 1.00 0.00 C ATOM 1631 CE1 PHE B 75 -11.225 20.816 -49.751 1.00 0.00 C ATOM 1632 CE2 PHE B 75 -11.543 23.143 -49.319 1.00 0.00 C ATOM 1633 CZ PHE B 75 -12.020 21.848 -49.298 1.00 0.00 C ATOM 0 H PHE B 75 -9.911 23.702 -52.423 1.00 0.00 H new ATOM 0 HA PHE B 75 -7.006 23.159 -52.562 1.00 0.00 H new ATOM 0 HB2 PHE B 75 -7.415 21.850 -50.467 1.00 0.00 H new ATOM 0 HB3 PHE B 75 -7.706 23.569 -50.288 1.00 0.00 H new ATOM 0 HD1 PHE B 75 -9.338 20.267 -50.580 1.00 0.00 H new ATOM 0 HD2 PHE B 75 -9.907 24.419 -49.806 1.00 0.00 H new ATOM 0 HE1 PHE B 75 -11.596 19.802 -49.735 1.00 0.00 H new ATOM 0 HE2 PHE B 75 -12.164 23.953 -48.965 1.00 0.00 H new ATOM 0 HZ PHE B 75 -13.014 21.643 -48.928 1.00 0.00 H new ATOM 1643 N SER B 76 -7.283 20.631 -52.988 1.00 0.00 N ATOM 1644 CA SER B 76 -7.432 19.298 -53.562 1.00 0.00 C ATOM 1645 C SER B 76 -6.623 18.268 -52.785 1.00 0.00 C ATOM 1646 O SER B 76 -5.673 18.613 -52.082 1.00 0.00 O ATOM 1647 CB SER B 76 -6.997 19.305 -55.015 1.00 0.00 C ATOM 1648 OG SER B 76 -5.621 19.546 -55.125 1.00 0.00 O ATOM 0 H SER B 76 -6.354 20.827 -52.616 1.00 0.00 H new ATOM 0 HA SER B 76 -8.484 19.021 -53.500 1.00 0.00 H new ATOM 0 HB2 SER B 76 -7.240 18.348 -55.476 1.00 0.00 H new ATOM 0 HB3 SER B 76 -7.549 20.071 -55.560 1.00 0.00 H new ATOM 0 HG SER B 76 -5.363 19.544 -56.070 1.00 0.00 H new ATOM 1654 N VAL B 77 -7.007 17.003 -52.915 1.00 0.00 N ATOM 1655 CA VAL B 77 -6.361 15.927 -52.171 1.00 0.00 C ATOM 1656 C VAL B 77 -6.049 14.743 -53.076 1.00 0.00 C ATOM 1657 O VAL B 77 -6.809 14.434 -53.993 1.00 0.00 O ATOM 1658 CB VAL B 77 -7.264 15.462 -51.012 1.00 0.00 C ATOM 1659 CG1 VAL B 77 -6.661 14.246 -50.324 1.00 0.00 C ATOM 1660 CG2 VAL B 77 -7.461 16.600 -50.021 1.00 0.00 C ATOM 0 H VAL B 77 -7.762 16.697 -53.528 1.00 0.00 H new ATOM 0 HA VAL B 77 -5.425 16.316 -51.771 1.00 0.00 H new ATOM 0 HB VAL B 77 -8.237 15.176 -51.413 1.00 0.00 H new ATOM 0 HG11 VAL B 77 -7.311 13.930 -49.508 1.00 0.00 H new ATOM 0 HG12 VAL B 77 -6.561 13.433 -51.043 1.00 0.00 H new ATOM 0 HG13 VAL B 77 -5.679 14.502 -49.927 1.00 0.00 H new ATOM 0 HG21 VAL B 77 -8.100 16.265 -49.204 1.00 0.00 H new ATOM 0 HG22 VAL B 77 -6.494 16.907 -49.622 1.00 0.00 H new ATOM 0 HG23 VAL B 77 -7.930 17.445 -50.526 1.00 0.00 H new ATOM 1670 N ASN B 78 -4.928 14.081 -52.812 1.00 0.00 N ATOM 1671 CA ASN B 78 -4.553 12.884 -53.553 1.00 0.00 C ATOM 1672 C ASN B 78 -4.282 11.715 -52.616 1.00 0.00 C ATOM 1673 O ASN B 78 -3.237 11.655 -51.968 1.00 0.00 O ATOM 1674 CB ASN B 78 -3.341 13.156 -54.428 1.00 0.00 C ATOM 1675 CG ASN B 78 -2.958 11.970 -55.270 1.00 0.00 C ATOM 1676 OD1 ASN B 78 -3.088 10.820 -54.837 1.00 0.00 O ATOM 1677 ND2 ASN B 78 -2.483 12.229 -56.460 1.00 0.00 N ATOM 0 H ASN B 78 -4.263 14.354 -52.089 1.00 0.00 H new ATOM 0 HA ASN B 78 -5.392 12.612 -54.193 1.00 0.00 H new ATOM 0 HB2 ASN B 78 -3.550 14.006 -55.078 1.00 0.00 H new ATOM 0 HB3 ASN B 78 -2.498 13.437 -53.797 1.00 0.00 H new ATOM 0 HD21 ASN B 78 -2.201 11.465 -57.074 1.00 0.00 H new ATOM 0 HD22 ASN B 78 -2.394 13.195 -56.774 1.00 0.00 H new ATOM 1684 N LEU B 79 -5.232 10.787 -52.545 1.00 0.00 N ATOM 1685 CA LEU B 79 -5.070 9.584 -51.738 1.00 0.00 C ATOM 1686 C LEU B 79 -5.060 8.335 -52.607 1.00 0.00 C ATOM 1687 O LEU B 79 -5.647 8.314 -53.689 1.00 0.00 O ATOM 1688 CB LEU B 79 -6.197 9.487 -50.702 1.00 0.00 C ATOM 1689 CG LEU B 79 -6.321 10.672 -49.737 1.00 0.00 C ATOM 1690 CD1 LEU B 79 -7.545 10.481 -48.852 1.00 0.00 C ATOM 1691 CD2 LEU B 79 -5.054 10.783 -48.904 1.00 0.00 C ATOM 0 H LEU B 79 -6.123 10.846 -53.038 1.00 0.00 H new ATOM 0 HA LEU B 79 -4.111 9.651 -51.225 1.00 0.00 H new ATOM 0 HB2 LEU B 79 -7.143 9.374 -51.232 1.00 0.00 H new ATOM 0 HB3 LEU B 79 -6.049 8.580 -50.116 1.00 0.00 H new ATOM 0 HG LEU B 79 -6.445 11.598 -50.298 1.00 0.00 H new ATOM 0 HD11 LEU B 79 -7.633 11.323 -48.166 1.00 0.00 H new ATOM 0 HD12 LEU B 79 -8.438 10.425 -49.474 1.00 0.00 H new ATOM 0 HD13 LEU B 79 -7.441 9.558 -48.282 1.00 0.00 H new ATOM 0 HD21 LEU B 79 -5.142 11.625 -48.218 1.00 0.00 H new ATOM 0 HD22 LEU B 79 -4.911 9.865 -48.334 1.00 0.00 H new ATOM 0 HD23 LEU B 79 -4.199 10.939 -49.562 1.00 0.00 H new ATOM 1703 N ASP B 80 -4.386 7.293 -52.130 1.00 0.00 N ATOM 1704 CA ASP B 80 -4.276 6.045 -52.875 1.00 0.00 C ATOM 1705 C ASP B 80 -5.229 4.991 -52.328 1.00 0.00 C ATOM 1706 O ASP B 80 -5.078 4.527 -51.200 1.00 0.00 O ATOM 1707 CB ASP B 80 -2.841 5.517 -52.825 1.00 0.00 C ATOM 1708 CG ASP B 80 -2.655 4.232 -53.624 1.00 0.00 C ATOM 1709 OD1 ASP B 80 -3.640 3.624 -53.969 1.00 0.00 O ATOM 1710 OD2 ASP B 80 -1.530 3.874 -53.880 1.00 0.00 O ATOM 0 H ASP B 80 -3.907 7.289 -51.229 1.00 0.00 H new ATOM 0 HA ASP B 80 -4.547 6.253 -53.910 1.00 0.00 H new ATOM 0 HB2 ASP B 80 -2.165 6.280 -53.210 1.00 0.00 H new ATOM 0 HB3 ASP B 80 -2.561 5.338 -51.787 1.00 0.00 H new ATOM 1715 N VAL B 81 -6.217 4.617 -53.137 1.00 0.00 N ATOM 1716 CA VAL B 81 -7.165 3.577 -52.759 1.00 0.00 C ATOM 1717 C VAL B 81 -7.349 2.563 -53.881 1.00 0.00 C ATOM 1718 O VAL B 81 -8.473 2.193 -54.218 1.00 0.00 O ATOM 1719 CB VAL B 81 -8.528 4.201 -52.407 1.00 0.00 C ATOM 1720 CG1 VAL B 81 -8.423 5.030 -51.134 1.00 0.00 C ATOM 1721 CG2 VAL B 81 -9.025 5.050 -53.565 1.00 0.00 C ATOM 0 H VAL B 81 -6.381 5.020 -54.059 1.00 0.00 H new ATOM 0 HA VAL B 81 -6.761 3.062 -51.887 1.00 0.00 H new ATOM 0 HB VAL B 81 -9.247 3.401 -52.230 1.00 0.00 H new ATOM 0 HG11 VAL B 81 -9.396 5.463 -50.901 1.00 0.00 H new ATOM 0 HG12 VAL B 81 -8.103 4.392 -50.310 1.00 0.00 H new ATOM 0 HG13 VAL B 81 -7.695 5.829 -51.279 1.00 0.00 H new ATOM 0 HG21 VAL B 81 -9.990 5.488 -53.308 1.00 0.00 H new ATOM 0 HG22 VAL B 81 -8.308 5.846 -53.767 1.00 0.00 H new ATOM 0 HG23 VAL B 81 -9.135 4.427 -54.452 1.00 0.00 H new ATOM 1731 N LYS B 82 -6.237 2.119 -54.458 1.00 0.00 N ATOM 1732 CA LYS B 82 -6.272 1.126 -55.526 1.00 0.00 C ATOM 1733 C LYS B 82 -6.463 -0.278 -54.965 1.00 0.00 C ATOM 1734 O LYS B 82 -5.858 -0.643 -53.957 1.00 0.00 O ATOM 1735 CB LYS B 82 -4.991 1.190 -56.358 1.00 0.00 C ATOM 1736 CG LYS B 82 -5.043 0.394 -57.654 1.00 0.00 C ATOM 1737 CD LYS B 82 -3.747 0.531 -58.440 1.00 0.00 C ATOM 1738 CE LYS B 82 -3.825 -0.201 -59.771 1.00 0.00 C ATOM 1739 NZ LYS B 82 -2.555 -0.096 -60.539 1.00 0.00 N ATOM 0 H LYS B 82 -5.300 2.431 -54.204 1.00 0.00 H new ATOM 0 HA LYS B 82 -7.122 1.355 -56.168 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -4.777 2.232 -56.594 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -4.161 0.824 -55.754 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -5.226 -0.657 -57.431 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -5.878 0.740 -58.263 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -3.536 1.586 -58.615 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -2.920 0.133 -57.852 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -4.056 -1.251 -59.594 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -4.642 0.210 -60.364 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -2.650 -0.608 -61.439 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -2.347 0.905 -60.730 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -1.779 -0.511 -59.985 1.00 0.00 H new ATOM 1753 N HIS B 83 -7.309 -1.062 -55.625 1.00 0.00 N ATOM 1754 CA HIS B 83 -7.647 -2.398 -55.148 1.00 0.00 C ATOM 1755 C HIS B 83 -8.544 -2.332 -53.916 1.00 0.00 C ATOM 1756 O HIS B 83 -8.451 -3.174 -53.024 1.00 0.00 O ATOM 1757 CB HIS B 83 -6.379 -3.193 -54.820 1.00 0.00 C ATOM 1758 CG HIS B 83 -5.357 -3.174 -55.915 1.00 0.00 C ATOM 1759 ND1 HIS B 83 -5.604 -3.691 -57.170 1.00 0.00 N ATOM 1760 CD2 HIS B 83 -4.090 -2.703 -55.943 1.00 0.00 C ATOM 1761 CE1 HIS B 83 -4.529 -3.536 -57.924 1.00 0.00 C ATOM 1762 NE2 HIS B 83 -3.597 -2.941 -57.203 1.00 0.00 N ATOM 0 H HIS B 83 -7.774 -0.795 -56.493 1.00 0.00 H new ATOM 0 HA HIS B 83 -8.189 -2.904 -55.947 1.00 0.00 H new ATOM 0 HB2 HIS B 83 -5.933 -2.789 -53.911 1.00 0.00 H new ATOM 0 HB3 HIS B 83 -6.653 -4.227 -54.609 1.00 0.00 H new ATOM 0 HD2 HIS B 83 -3.564 -2.229 -55.128 1.00 0.00 H new ATOM 0 HE1 HIS B 83 -4.430 -3.844 -58.954 1.00 0.00 H new ATOM 0 HE2 HIS B 83 -2.662 -2.697 -57.529 1.00 0.00 H new ATOM 1770 N PHE B 84 -9.410 -1.326 -53.875 1.00 0.00 N ATOM 1771 CA PHE B 84 -10.428 -1.233 -52.836 1.00 0.00 C ATOM 1772 C PHE B 84 -11.826 -1.163 -53.436 1.00 0.00 C ATOM 1773 O PHE B 84 -12.024 -0.586 -54.506 1.00 0.00 O ATOM 1774 CB PHE B 84 -10.183 -0.004 -51.959 1.00 0.00 C ATOM 1775 CG PHE B 84 -8.945 -0.100 -51.111 1.00 0.00 C ATOM 1776 CD1 PHE B 84 -7.694 0.133 -51.662 1.00 0.00 C ATOM 1777 CD2 PHE B 84 -9.030 -0.424 -49.767 1.00 0.00 C ATOM 1778 CE1 PHE B 84 -6.555 0.045 -50.885 1.00 0.00 C ATOM 1779 CE2 PHE B 84 -7.893 -0.512 -48.989 1.00 0.00 C ATOM 1780 CZ PHE B 84 -6.655 -0.277 -49.548 1.00 0.00 C ATOM 0 H PHE B 84 -9.427 -0.562 -54.551 1.00 0.00 H new ATOM 0 HA PHE B 84 -10.360 -2.133 -52.225 1.00 0.00 H new ATOM 0 HB2 PHE B 84 -10.108 0.877 -52.597 1.00 0.00 H new ATOM 0 HB3 PHE B 84 -11.046 0.145 -51.310 1.00 0.00 H new ATOM 0 HD1 PHE B 84 -7.609 0.386 -52.709 1.00 0.00 H new ATOM 0 HD2 PHE B 84 -9.997 -0.610 -49.323 1.00 0.00 H new ATOM 0 HE1 PHE B 84 -5.586 0.228 -51.325 1.00 0.00 H new ATOM 0 HE2 PHE B 84 -7.973 -0.765 -47.942 1.00 0.00 H new ATOM 0 HZ PHE B 84 -5.765 -0.345 -48.940 1.00 0.00 H new ATOM 1790 N SER B 85 -12.791 -1.758 -52.745 1.00 0.00 N ATOM 1791 CA SER B 85 -14.180 -1.730 -53.189 1.00 0.00 C ATOM 1792 C SER B 85 -15.033 -0.853 -52.280 1.00 0.00 C ATOM 1793 O SER B 85 -14.743 -0.707 -51.092 1.00 0.00 O ATOM 1794 CB SER B 85 -14.746 -3.137 -53.223 1.00 0.00 C ATOM 1795 OG SER B 85 -14.104 -3.912 -54.200 1.00 0.00 O ATOM 0 H SER B 85 -12.637 -2.266 -51.874 1.00 0.00 H new ATOM 0 HA SER B 85 -14.202 -1.306 -54.193 1.00 0.00 H new ATOM 0 HB2 SER B 85 -14.627 -3.605 -52.246 1.00 0.00 H new ATOM 0 HB3 SER B 85 -15.816 -3.098 -53.429 1.00 0.00 H new ATOM 0 HG SER B 85 -14.484 -4.815 -54.203 1.00 0.00 H new ATOM 1801 N PRO B 86 -16.085 -0.270 -52.844 1.00 0.00 N ATOM 1802 CA PRO B 86 -16.992 0.579 -52.082 1.00 0.00 C ATOM 1803 C PRO B 86 -17.550 -0.158 -50.872 1.00 0.00 C ATOM 1804 O PRO B 86 -17.920 0.458 -49.873 1.00 0.00 O ATOM 1805 CB PRO B 86 -18.088 0.911 -53.097 1.00 0.00 C ATOM 1806 CG PRO B 86 -17.404 0.824 -54.419 1.00 0.00 C ATOM 1807 CD PRO B 86 -16.453 -0.333 -54.273 1.00 0.00 C ATOM 0 HA PRO B 86 -16.511 1.467 -51.673 1.00 0.00 H new ATOM 0 HB2 PRO B 86 -18.918 0.207 -53.031 1.00 0.00 H new ATOM 0 HB3 PRO B 86 -18.500 1.906 -52.927 1.00 0.00 H new ATOM 0 HG2 PRO B 86 -18.117 0.653 -55.225 1.00 0.00 H new ATOM 0 HG3 PRO B 86 -16.874 1.747 -54.654 1.00 0.00 H new ATOM 0 HD2 PRO B 86 -16.926 -1.281 -54.528 1.00 0.00 H new ATOM 0 HD3 PRO B 86 -15.583 -0.227 -54.921 1.00 0.00 H new ATOM 1815 N GLU B 87 -17.607 -1.483 -50.967 1.00 0.00 N ATOM 1816 CA GLU B 87 -18.125 -2.306 -49.881 1.00 0.00 C ATOM 1817 C GLU B 87 -17.215 -2.246 -48.660 1.00 0.00 C ATOM 1818 O GLU B 87 -17.664 -2.437 -47.530 1.00 0.00 O ATOM 1819 CB GLU B 87 -18.279 -3.759 -50.341 1.00 0.00 C ATOM 1820 CG GLU B 87 -19.362 -3.973 -51.388 1.00 0.00 C ATOM 1821 CD GLU B 87 -19.464 -5.404 -51.839 1.00 0.00 C ATOM 1822 OE1 GLU B 87 -18.636 -6.191 -51.447 1.00 0.00 O ATOM 1823 OE2 GLU B 87 -20.368 -5.711 -52.579 1.00 0.00 O ATOM 0 H GLU B 87 -17.301 -2.009 -51.785 1.00 0.00 H new ATOM 0 HA GLU B 87 -19.102 -1.911 -49.601 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -17.327 -4.103 -50.745 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -18.501 -4.381 -49.474 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -20.322 -3.656 -50.981 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -19.157 -3.339 -52.251 1.00 0.00 H new ATOM 1830 N GLU B 88 -15.935 -1.977 -48.894 1.00 0.00 N ATOM 1831 CA GLU B 88 -14.956 -1.912 -47.815 1.00 0.00 C ATOM 1832 C GLU B 88 -14.273 -0.552 -47.774 1.00 0.00 C ATOM 1833 O GLU B 88 -13.514 -0.257 -46.850 1.00 0.00 O ATOM 1834 CB GLU B 88 -13.909 -3.016 -47.980 1.00 0.00 C ATOM 1835 CG GLU B 88 -14.467 -4.429 -47.898 1.00 0.00 C ATOM 1836 CD GLU B 88 -15.048 -4.752 -46.551 1.00 0.00 C ATOM 1837 OE1 GLU B 88 -14.555 -4.242 -45.574 1.00 0.00 O ATOM 1838 OE2 GLU B 88 -15.989 -5.511 -46.497 1.00 0.00 O ATOM 0 H GLU B 88 -15.551 -1.800 -49.822 1.00 0.00 H new ATOM 0 HA GLU B 88 -15.485 -2.058 -46.873 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -13.414 -2.889 -48.943 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -13.146 -2.894 -47.211 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -15.237 -4.555 -48.659 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -13.674 -5.141 -48.126 1.00 0.00 H new ATOM 1845 N LEU B 89 -14.545 0.273 -48.779 1.00 0.00 N ATOM 1846 CA LEU B 89 -13.889 1.570 -48.907 1.00 0.00 C ATOM 1847 C LEU B 89 -14.853 2.707 -48.592 1.00 0.00 C ATOM 1848 O LEU B 89 -15.851 2.895 -49.284 1.00 0.00 O ATOM 1849 CB LEU B 89 -13.328 1.742 -50.323 1.00 0.00 C ATOM 1850 CG LEU B 89 -12.637 3.084 -50.605 1.00 0.00 C ATOM 1851 CD1 LEU B 89 -11.404 3.218 -49.722 1.00 0.00 C ATOM 1852 CD2 LEU B 89 -12.266 3.163 -52.077 1.00 0.00 C ATOM 0 H LEU B 89 -15.217 0.066 -49.518 1.00 0.00 H new ATOM 0 HA LEU B 89 -13.071 1.605 -48.188 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -12.615 0.940 -50.512 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -14.144 1.617 -51.035 1.00 0.00 H new ATOM 0 HG LEU B 89 -13.314 3.907 -50.375 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -10.914 4.171 -49.923 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -11.701 3.176 -48.674 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -10.713 2.403 -49.936 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -11.775 4.115 -52.278 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -11.588 2.346 -52.326 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -13.168 3.084 -52.684 1.00 0.00 H new ATOM 1864 N LYS B 90 -14.546 3.460 -47.543 1.00 0.00 N ATOM 1865 CA LYS B 90 -15.438 4.513 -47.068 1.00 0.00 C ATOM 1866 C LYS B 90 -14.737 5.865 -47.055 1.00 0.00 C ATOM 1867 O LYS B 90 -13.535 5.949 -46.797 1.00 0.00 O ATOM 1868 CB LYS B 90 -15.965 4.180 -45.672 1.00 0.00 C ATOM 1869 CG LYS B 90 -16.828 2.927 -45.607 1.00 0.00 C ATOM 1870 CD LYS B 90 -17.305 2.657 -44.187 1.00 0.00 C ATOM 1871 CE LYS B 90 -18.142 1.387 -44.116 1.00 0.00 C ATOM 1872 NZ LYS B 90 -18.586 1.092 -42.727 1.00 0.00 N ATOM 0 H LYS B 90 -13.686 3.362 -47.004 1.00 0.00 H new ATOM 0 HA LYS B 90 -16.279 4.573 -47.758 1.00 0.00 H new ATOM 0 HB2 LYS B 90 -15.118 4.058 -44.997 1.00 0.00 H new ATOM 0 HB3 LYS B 90 -16.546 5.026 -45.305 1.00 0.00 H new ATOM 0 HG2 LYS B 90 -17.688 3.041 -46.266 1.00 0.00 H new ATOM 0 HG3 LYS B 90 -16.259 2.071 -45.971 1.00 0.00 H new ATOM 0 HD2 LYS B 90 -16.445 2.566 -43.524 1.00 0.00 H new ATOM 0 HD3 LYS B 90 -17.893 3.503 -43.832 1.00 0.00 H new ATOM 0 HE2 LYS B 90 -19.014 1.490 -44.762 1.00 0.00 H new ATOM 0 HE3 LYS B 90 -17.561 0.547 -44.497 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 -19.153 0.220 -42.722 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 -17.754 0.968 -42.116 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 -19.162 1.882 -42.372 1.00 0.00 H new ATOM 1886 N VAL B 91 -15.493 6.920 -47.334 1.00 0.00 N ATOM 1887 CA VAL B 91 -14.989 8.282 -47.197 1.00 0.00 C ATOM 1888 C VAL B 91 -15.885 9.113 -46.289 1.00 0.00 C ATOM 1889 O VAL B 91 -17.014 9.444 -46.650 1.00 0.00 O ATOM 1890 CB VAL B 91 -14.893 8.958 -48.579 1.00 0.00 C ATOM 1891 CG1 VAL B 91 -14.371 10.379 -48.440 1.00 0.00 C ATOM 1892 CG2 VAL B 91 -13.997 8.139 -49.495 1.00 0.00 C ATOM 0 H VAL B 91 -16.459 6.859 -47.657 1.00 0.00 H new ATOM 0 HA VAL B 91 -13.997 8.224 -46.749 1.00 0.00 H new ATOM 0 HB VAL B 91 -15.889 9.006 -49.020 1.00 0.00 H new ATOM 0 HG11 VAL B 91 -14.309 10.842 -49.425 1.00 0.00 H new ATOM 0 HG12 VAL B 91 -15.048 10.955 -47.810 1.00 0.00 H new ATOM 0 HG13 VAL B 91 -13.381 10.360 -47.985 1.00 0.00 H new ATOM 0 HG21 VAL B 91 -13.934 8.623 -50.470 1.00 0.00 H new ATOM 0 HG22 VAL B 91 -13.000 8.068 -49.060 1.00 0.00 H new ATOM 0 HG23 VAL B 91 -14.414 7.139 -49.613 1.00 0.00 H new ATOM 1902 N LYS B 92 -15.376 9.448 -45.109 1.00 0.00 N ATOM 1903 CA LYS B 92 -16.187 10.082 -44.077 1.00 0.00 C ATOM 1904 C LYS B 92 -15.551 11.384 -43.600 1.00 0.00 C ATOM 1905 O LYS B 92 -14.329 11.513 -43.569 1.00 0.00 O ATOM 1906 CB LYS B 92 -16.389 9.134 -42.896 1.00 0.00 C ATOM 1907 CG LYS B 92 -17.161 9.737 -41.728 1.00 0.00 C ATOM 1908 CD LYS B 92 -17.390 8.712 -40.629 1.00 0.00 C ATOM 1909 CE LYS B 92 -18.153 9.314 -39.458 1.00 0.00 C ATOM 1910 NZ LYS B 92 -18.392 8.320 -38.377 1.00 0.00 N ATOM 0 H LYS B 92 -14.404 9.291 -44.843 1.00 0.00 H new ATOM 0 HA LYS B 92 -17.158 10.315 -44.513 1.00 0.00 H new ATOM 0 HB2 LYS B 92 -16.917 8.246 -43.245 1.00 0.00 H new ATOM 0 HB3 LYS B 92 -15.413 8.805 -42.539 1.00 0.00 H new ATOM 0 HG2 LYS B 92 -16.611 10.588 -41.326 1.00 0.00 H new ATOM 0 HG3 LYS B 92 -18.120 10.116 -42.080 1.00 0.00 H new ATOM 0 HD2 LYS B 92 -17.946 7.864 -41.030 1.00 0.00 H new ATOM 0 HD3 LYS B 92 -16.431 8.329 -40.282 1.00 0.00 H new ATOM 0 HE2 LYS B 92 -17.593 10.158 -39.056 1.00 0.00 H new ATOM 0 HE3 LYS B 92 -19.108 9.703 -39.810 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 -18.914 8.772 -37.599 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 -18.949 7.526 -38.753 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 -17.480 7.967 -38.022 1.00 0.00 H new ATOM 1924 N VAL B 93 -16.391 12.344 -43.230 1.00 0.00 N ATOM 1925 CA VAL B 93 -15.939 13.511 -42.482 1.00 0.00 C ATOM 1926 C VAL B 93 -16.490 13.502 -41.062 1.00 0.00 C ATOM 1927 O VAL B 93 -17.700 13.579 -40.852 1.00 0.00 O ATOM 1928 CB VAL B 93 -16.379 14.805 -43.192 1.00 0.00 C ATOM 1929 CG1 VAL B 93 -15.907 16.026 -42.416 1.00 0.00 C ATOM 1930 CG2 VAL B 93 -15.835 14.826 -44.612 1.00 0.00 C ATOM 0 H VAL B 93 -17.390 12.337 -43.436 1.00 0.00 H new ATOM 0 HA VAL B 93 -14.851 13.473 -42.435 1.00 0.00 H new ATOM 0 HB VAL B 93 -17.468 14.832 -43.234 1.00 0.00 H new ATOM 0 HG11 VAL B 93 -16.227 16.931 -42.932 1.00 0.00 H new ATOM 0 HG12 VAL B 93 -16.336 16.009 -41.414 1.00 0.00 H new ATOM 0 HG13 VAL B 93 -14.819 16.014 -42.345 1.00 0.00 H new ATOM 0 HG21 VAL B 93 -16.150 15.744 -45.109 1.00 0.00 H new ATOM 0 HG22 VAL B 93 -14.746 14.783 -44.585 1.00 0.00 H new ATOM 0 HG23 VAL B 93 -16.219 13.966 -45.161 1.00 0.00 H new ATOM 1940 N LEU B 94 -15.592 13.410 -40.085 1.00 0.00 N ATOM 1941 CA LEU B 94 -15.990 13.226 -38.694 1.00 0.00 C ATOM 1942 C LEU B 94 -15.807 14.511 -37.895 1.00 0.00 C ATOM 1943 O LEU B 94 -14.943 14.592 -37.023 1.00 0.00 O ATOM 1944 CB LEU B 94 -15.173 12.099 -38.054 1.00 0.00 C ATOM 1945 CG LEU B 94 -15.449 11.839 -36.566 1.00 0.00 C ATOM 1946 CD1 LEU B 94 -16.893 11.392 -36.388 1.00 0.00 C ATOM 1947 CD2 LEU B 94 -14.483 10.784 -36.047 1.00 0.00 C ATOM 0 H LEU B 94 -14.584 13.460 -40.232 1.00 0.00 H new ATOM 0 HA LEU B 94 -17.047 12.959 -38.681 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -15.363 11.179 -38.606 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -14.114 12.330 -38.173 1.00 0.00 H new ATOM 0 HG LEU B 94 -15.299 12.755 -35.994 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -17.089 11.207 -35.332 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -17.563 12.172 -36.751 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -17.063 10.476 -36.954 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -14.679 10.599 -34.991 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -14.618 9.859 -36.608 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -13.459 11.136 -36.170 1.00 0.00 H new ATOM 1959 N GLY B 95 -16.625 15.513 -38.199 1.00 0.00 N ATOM 1960 CA GLY B 95 -16.656 16.741 -37.416 1.00 0.00 C ATOM 1961 C GLY B 95 -15.500 17.660 -37.787 1.00 0.00 C ATOM 1962 O GLY B 95 -15.515 18.302 -38.836 1.00 0.00 O ATOM 0 H GLY B 95 -17.276 15.498 -38.984 1.00 0.00 H new ATOM 0 HA2 GLY B 95 -17.602 17.257 -37.581 1.00 0.00 H new ATOM 0 HA3 GLY B 95 -16.606 16.500 -36.354 1.00 0.00 H new ATOM 1966 N ASP B 96 -14.494 17.718 -36.918 1.00 0.00 N ATOM 1967 CA ASP B 96 -13.343 18.585 -37.135 1.00 0.00 C ATOM 1968 C ASP B 96 -12.267 17.877 -37.946 1.00 0.00 C ATOM 1969 O ASP B 96 -11.264 18.483 -38.327 1.00 0.00 O ATOM 1970 CB ASP B 96 -12.761 19.050 -35.798 1.00 0.00 C ATOM 1971 CG ASP B 96 -13.697 19.977 -35.035 1.00 0.00 C ATOM 1972 OD1 ASP B 96 -14.502 20.625 -35.661 1.00 0.00 O ATOM 1973 OD2 ASP B 96 -13.598 20.032 -33.832 1.00 0.00 O ATOM 0 H ASP B 96 -14.454 17.173 -36.056 1.00 0.00 H new ATOM 0 HA ASP B 96 -13.685 19.454 -37.698 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -12.539 18.179 -35.182 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -11.816 19.563 -35.978 1.00 0.00 H new ATOM 1978 N VAL B 97 -12.478 16.592 -38.209 1.00 0.00 N ATOM 1979 CA VAL B 97 -11.538 15.808 -38.998 1.00 0.00 C ATOM 1980 C VAL B 97 -12.221 15.186 -40.210 1.00 0.00 C ATOM 1981 O VAL B 97 -13.448 15.132 -40.285 1.00 0.00 O ATOM 1982 CB VAL B 97 -10.917 14.693 -38.134 1.00 0.00 C ATOM 1983 CG1 VAL B 97 -10.105 15.292 -36.996 1.00 0.00 C ATOM 1984 CG2 VAL B 97 -12.009 13.783 -37.597 1.00 0.00 C ATOM 0 H VAL B 97 -13.294 16.071 -37.886 1.00 0.00 H new ATOM 0 HA VAL B 97 -10.754 16.481 -39.346 1.00 0.00 H new ATOM 0 HB VAL B 97 -10.244 14.100 -38.753 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -9.674 14.491 -36.396 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -9.306 15.910 -37.405 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -10.753 15.905 -36.370 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -11.561 12.998 -36.988 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -12.701 14.365 -36.988 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -12.549 13.332 -38.430 1.00 0.00 H new ATOM 1994 N ILE B 98 -11.417 14.715 -41.158 1.00 0.00 N ATOM 1995 CA ILE B 98 -11.939 14.010 -42.322 1.00 0.00 C ATOM 1996 C ILE B 98 -11.507 12.549 -42.320 1.00 0.00 C ATOM 1997 O ILE B 98 -10.408 12.216 -42.763 1.00 0.00 O ATOM 1998 CB ILE B 98 -11.472 14.683 -43.627 1.00 0.00 C ATOM 1999 CG1 ILE B 98 -11.982 16.123 -43.697 1.00 0.00 C ATOM 2000 CG2 ILE B 98 -11.943 13.888 -44.833 1.00 0.00 C ATOM 2001 CD1 ILE B 98 -11.389 16.927 -44.832 1.00 0.00 C ATOM 0 H ILE B 98 -10.401 14.809 -41.142 1.00 0.00 H new ATOM 0 HA ILE B 98 -13.027 14.054 -42.268 1.00 0.00 H new ATOM 0 HB ILE B 98 -10.382 14.704 -43.636 1.00 0.00 H new ATOM 0 HG12 ILE B 98 -13.067 16.109 -43.802 1.00 0.00 H new ATOM 0 HG13 ILE B 98 -11.759 16.623 -42.755 1.00 0.00 H new ATOM 0 HG21 ILE B 98 -11.604 14.377 -45.746 1.00 0.00 H new ATOM 0 HG22 ILE B 98 -11.531 12.880 -44.788 1.00 0.00 H new ATOM 0 HG23 ILE B 98 -13.032 13.836 -44.832 1.00 0.00 H new ATOM 0 HD11 ILE B 98 -11.799 17.937 -44.816 1.00 0.00 H new ATOM 0 HD12 ILE B 98 -10.306 16.973 -44.718 1.00 0.00 H new ATOM 0 HD13 ILE B 98 -11.634 16.451 -45.782 1.00 0.00 H new ATOM 2013 N GLU B 99 -12.380 11.681 -41.823 1.00 0.00 N ATOM 2014 CA GLU B 99 -12.033 10.279 -41.611 1.00 0.00 C ATOM 2015 C GLU B 99 -12.193 9.472 -42.894 1.00 0.00 C ATOM 2016 O GLU B 99 -13.263 8.930 -43.167 1.00 0.00 O ATOM 2017 CB GLU B 99 -12.899 9.676 -40.504 1.00 0.00 C ATOM 2018 CG GLU B 99 -12.535 8.246 -40.130 1.00 0.00 C ATOM 2019 CD GLU B 99 -13.426 7.676 -39.062 1.00 0.00 C ATOM 2020 OE1 GLU B 99 -14.367 8.332 -38.687 1.00 0.00 O ATOM 2021 OE2 GLU B 99 -13.166 6.581 -38.621 1.00 0.00 O ATOM 0 H GLU B 99 -13.335 11.923 -41.559 1.00 0.00 H new ATOM 0 HA GLU B 99 -10.987 10.237 -41.308 1.00 0.00 H new ATOM 0 HB2 GLU B 99 -12.820 10.302 -39.616 1.00 0.00 H new ATOM 0 HB3 GLU B 99 -13.942 9.702 -40.820 1.00 0.00 H new ATOM 0 HG2 GLU B 99 -12.593 7.617 -41.019 1.00 0.00 H new ATOM 0 HG3 GLU B 99 -11.501 8.218 -39.787 1.00 0.00 H new ATOM 2028 N VAL B 100 -11.123 9.398 -43.677 1.00 0.00 N ATOM 2029 CA VAL B 100 -11.078 8.505 -44.829 1.00 0.00 C ATOM 2030 C VAL B 100 -10.556 7.129 -44.442 1.00 0.00 C ATOM 2031 O VAL B 100 -9.435 6.994 -43.953 1.00 0.00 O ATOM 2032 CB VAL B 100 -10.181 9.100 -45.932 1.00 0.00 C ATOM 2033 CG1 VAL B 100 -10.092 8.151 -47.116 1.00 0.00 C ATOM 2034 CG2 VAL B 100 -10.721 10.455 -46.364 1.00 0.00 C ATOM 0 H VAL B 100 -10.274 9.946 -43.535 1.00 0.00 H new ATOM 0 HA VAL B 100 -12.096 8.398 -45.203 1.00 0.00 H new ATOM 0 HB VAL B 100 -9.175 9.237 -45.534 1.00 0.00 H new ATOM 0 HG11 VAL B 100 -9.455 8.587 -47.885 1.00 0.00 H new ATOM 0 HG12 VAL B 100 -9.668 7.201 -46.790 1.00 0.00 H new ATOM 0 HG13 VAL B 100 -11.089 7.983 -47.523 1.00 0.00 H new ATOM 0 HG21 VAL B 100 -10.082 10.870 -47.144 1.00 0.00 H new ATOM 0 HG22 VAL B 100 -11.734 10.337 -46.749 1.00 0.00 H new ATOM 0 HG23 VAL B 100 -10.735 11.131 -45.509 1.00 0.00 H new ATOM 2044 N HIS B 101 -11.376 6.107 -44.662 1.00 0.00 N ATOM 2045 CA HIS B 101 -11.146 4.796 -44.064 1.00 0.00 C ATOM 2046 C HIS B 101 -11.539 3.677 -45.020 1.00 0.00 C ATOM 2047 O HIS B 101 -12.633 3.688 -45.586 1.00 0.00 O ATOM 2048 CB HIS B 101 -11.928 4.656 -42.754 1.00 0.00 C ATOM 2049 CG HIS B 101 -13.342 5.139 -42.841 1.00 0.00 C ATOM 2050 ND1 HIS B 101 -14.364 4.588 -42.096 1.00 0.00 N ATOM 2051 CD2 HIS B 101 -13.904 6.120 -43.585 1.00 0.00 C ATOM 2052 CE1 HIS B 101 -15.494 5.211 -42.378 1.00 0.00 C ATOM 2053 NE2 HIS B 101 -15.243 6.144 -43.279 1.00 0.00 N ATOM 0 H HIS B 101 -12.207 6.161 -45.251 1.00 0.00 H new ATOM 0 HA HIS B 101 -10.080 4.713 -43.854 1.00 0.00 H new ATOM 0 HB2 HIS B 101 -11.929 3.609 -42.453 1.00 0.00 H new ATOM 0 HB3 HIS B 101 -11.411 5.212 -41.972 1.00 0.00 H new ATOM 0 HD1 HIS B 101 -14.263 3.820 -41.432 1.00 0.00 H new ATOM 0 HD2 HIS B 101 -13.395 6.763 -44.288 1.00 0.00 H new ATOM 0 HE1 HIS B 101 -16.460 4.994 -41.945 1.00 0.00 H new ATOM 2061 N GLY B 102 -10.642 2.715 -45.198 1.00 0.00 N ATOM 2062 CA GLY B 102 -10.813 1.686 -46.217 1.00 0.00 C ATOM 2063 C GLY B 102 -10.513 0.301 -45.659 1.00 0.00 C ATOM 2064 O GLY B 102 -10.300 0.139 -44.456 1.00 0.00 O ATOM 0 H GLY B 102 -9.787 2.626 -44.649 1.00 0.00 H new ATOM 0 HA2 GLY B 102 -11.834 1.714 -46.598 1.00 0.00 H new ATOM 0 HA3 GLY B 102 -10.153 1.892 -47.060 1.00 0.00 H new ATOM 2068 N LYS B 103 -10.501 -0.695 -46.537 1.00 0.00 N ATOM 2069 CA LYS B 103 -10.061 -2.034 -46.167 1.00 0.00 C ATOM 2070 C LYS B 103 -9.921 -2.927 -47.395 1.00 0.00 C ATOM 2071 O LYS B 103 -10.889 -3.155 -48.121 1.00 0.00 O ATOM 2072 CB LYS B 103 -11.035 -2.663 -45.169 1.00 0.00 C ATOM 2073 CG LYS B 103 -10.596 -4.017 -44.630 1.00 0.00 C ATOM 2074 CD LYS B 103 -11.524 -4.498 -43.523 1.00 0.00 C ATOM 2075 CE LYS B 103 -11.034 -5.805 -42.919 1.00 0.00 C ATOM 2076 NZ LYS B 103 -11.936 -6.290 -41.839 1.00 0.00 N ATOM 0 H LYS B 103 -10.791 -0.600 -47.510 1.00 0.00 H new ATOM 0 HA LYS B 103 -9.082 -1.944 -45.697 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -11.170 -1.979 -44.331 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -12.007 -2.775 -45.650 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -10.583 -4.747 -45.440 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -9.577 -3.946 -44.249 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -11.590 -3.738 -42.745 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -12.529 -4.634 -43.922 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -10.963 -6.562 -43.700 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -10.030 -5.666 -42.518 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -11.567 -7.183 -41.453 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -11.984 -5.579 -41.081 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -12.888 -6.448 -42.227 1.00 0.00 H new ATOM 2090 N HIS B 104 -8.713 -3.431 -47.620 1.00 0.00 N ATOM 2091 CA HIS B 104 -8.487 -4.450 -48.636 1.00 0.00 C ATOM 2092 C HIS B 104 -7.931 -5.728 -48.022 1.00 0.00 C ATOM 2093 O HIS B 104 -6.794 -5.756 -47.547 1.00 0.00 O ATOM 2094 CB HIS B 104 -7.527 -3.937 -49.716 1.00 0.00 C ATOM 2095 CG HIS B 104 -7.302 -4.905 -50.834 1.00 0.00 C ATOM 2096 ND1 HIS B 104 -6.243 -4.796 -51.712 1.00 0.00 N ATOM 2097 CD2 HIS B 104 -7.998 -6.002 -51.215 1.00 0.00 C ATOM 2098 CE1 HIS B 104 -6.298 -5.784 -52.586 1.00 0.00 C ATOM 2099 NE2 HIS B 104 -7.354 -6.529 -52.309 1.00 0.00 N ATOM 0 H HIS B 104 -7.875 -3.150 -47.111 1.00 0.00 H new ATOM 0 HA HIS B 104 -9.451 -4.675 -49.093 1.00 0.00 H new ATOM 0 HB2 HIS B 104 -7.921 -3.007 -50.127 1.00 0.00 H new ATOM 0 HB3 HIS B 104 -6.568 -3.701 -49.254 1.00 0.00 H new ATOM 0 HD2 HIS B 104 -8.891 -6.390 -50.747 1.00 0.00 H new ATOM 0 HE1 HIS B 104 -5.599 -5.955 -53.391 1.00 0.00 H new ATOM 0 HE2 HIS B 104 -7.644 -7.360 -52.824 1.00 0.00 H new ATOM 2107 N GLU B 105 -8.736 -6.785 -48.033 1.00 0.00 N ATOM 2108 CA GLU B 105 -8.454 -7.970 -47.232 1.00 0.00 C ATOM 2109 C GLU B 105 -7.438 -8.872 -47.921 1.00 0.00 C ATOM 2110 O GLU B 105 -6.372 -9.155 -47.372 1.00 0.00 O ATOM 2111 CB GLU B 105 -9.744 -8.750 -46.964 1.00 0.00 C ATOM 2112 CG GLU B 105 -10.733 -8.034 -46.057 1.00 0.00 C ATOM 2113 CD GLU B 105 -12.011 -8.802 -45.864 1.00 0.00 C ATOM 2114 OE1 GLU B 105 -12.187 -9.799 -46.520 1.00 0.00 O ATOM 2115 OE2 GLU B 105 -12.813 -8.393 -45.056 1.00 0.00 O ATOM 0 H GLU B 105 -9.589 -6.845 -48.588 1.00 0.00 H new ATOM 0 HA GLU B 105 -8.031 -7.639 -46.284 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -10.230 -8.962 -47.916 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -9.488 -9.710 -46.516 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -10.269 -7.861 -45.086 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -10.963 -7.056 -46.479 1.00 0.00 H new ATOM 2122 N GLU B 106 -7.774 -9.321 -49.126 1.00 0.00 N ATOM 2123 CA GLU B 106 -6.863 -10.139 -49.919 1.00 0.00 C ATOM 2124 C GLU B 106 -5.981 -9.274 -50.809 1.00 0.00 C ATOM 2125 O GLU B 106 -6.310 -9.022 -51.968 1.00 0.00 O ATOM 2126 CB GLU B 106 -7.650 -11.134 -50.776 1.00 0.00 C ATOM 2127 CG GLU B 106 -8.430 -12.171 -49.978 1.00 0.00 C ATOM 2128 CD GLU B 106 -9.172 -13.142 -50.853 1.00 0.00 C ATOM 2129 OE1 GLU B 106 -9.163 -12.965 -52.048 1.00 0.00 O ATOM 2130 OE2 GLU B 106 -9.749 -14.063 -50.326 1.00 0.00 O ATOM 0 H GLU B 106 -8.670 -9.132 -49.575 1.00 0.00 H new ATOM 0 HA GLU B 106 -6.221 -10.688 -49.230 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -8.345 -10.581 -51.408 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -6.957 -11.650 -51.441 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -7.742 -12.720 -49.335 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -9.139 -11.662 -49.325 1.00 0.00 H new ATOM 2137 N ARG B 107 -4.856 -8.824 -50.261 1.00 0.00 N ATOM 2138 CA ARG B 107 -3.983 -7.890 -50.962 1.00 0.00 C ATOM 2139 C ARG B 107 -2.577 -8.453 -51.102 1.00 0.00 C ATOM 2140 O ARG B 107 -1.699 -8.174 -50.284 1.00 0.00 O ATOM 2141 CB ARG B 107 -3.924 -6.559 -50.228 1.00 0.00 C ATOM 2142 CG ARG B 107 -3.133 -5.471 -50.938 1.00 0.00 C ATOM 2143 CD ARG B 107 -3.215 -4.174 -50.219 1.00 0.00 C ATOM 2144 NE ARG B 107 -2.437 -3.138 -50.880 1.00 0.00 N ATOM 2145 CZ ARG B 107 -2.921 -2.301 -51.818 1.00 0.00 C ATOM 2146 NH1 ARG B 107 -4.178 -2.390 -52.195 1.00 0.00 N ATOM 2147 NH2 ARG B 107 -2.133 -1.390 -52.360 1.00 0.00 N ATOM 0 H ARG B 107 -4.528 -9.092 -49.333 1.00 0.00 H new ATOM 0 HA ARG B 107 -4.399 -7.735 -51.957 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -4.942 -6.203 -50.069 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -3.486 -6.723 -49.243 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -2.090 -5.775 -51.022 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -3.512 -5.349 -51.953 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -4.257 -3.860 -50.154 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -2.856 -4.302 -49.198 1.00 0.00 H new ATOM 0 HE ARG B 107 -1.457 -3.038 -50.615 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -4.787 -3.093 -51.777 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -4.544 -1.756 -52.905 1.00 0.00 H new ATOM 0 HH21 ARG B 107 -1.158 -1.320 -52.068 1.00 0.00 H new ATOM 0 HH22 ARG B 107 -2.499 -0.756 -53.070 1.00 0.00 H new ATOM 2161 N GLN B 108 -2.364 -9.249 -52.145 1.00 0.00 N ATOM 2162 CA GLN B 108 -1.047 -9.813 -52.424 1.00 0.00 C ATOM 2163 C GLN B 108 0.045 -8.763 -52.274 1.00 0.00 C ATOM 2164 O GLN B 108 0.008 -7.718 -52.923 1.00 0.00 O ATOM 2165 CB GLN B 108 -1.008 -10.410 -53.832 1.00 0.00 C ATOM 2166 CG GLN B 108 0.350 -10.958 -54.240 1.00 0.00 C ATOM 2167 CD GLN B 108 0.726 -12.204 -53.461 1.00 0.00 C ATOM 2168 OE1 GLN B 108 -0.039 -13.171 -53.400 1.00 0.00 O ATOM 2169 NE2 GLN B 108 1.911 -12.190 -52.859 1.00 0.00 N ATOM 0 H GLN B 108 -3.087 -9.519 -52.812 1.00 0.00 H new ATOM 0 HA GLN B 108 -0.863 -10.604 -51.697 1.00 0.00 H new ATOM 0 HB2 GLN B 108 -1.744 -11.211 -53.895 1.00 0.00 H new ATOM 0 HB3 GLN B 108 -1.308 -9.644 -54.547 1.00 0.00 H new ATOM 0 HG2 GLN B 108 0.341 -11.187 -55.306 1.00 0.00 H new ATOM 0 HG3 GLN B 108 1.110 -10.192 -54.085 1.00 0.00 H new ATOM 0 HE21 GLN B 108 2.512 -11.370 -52.935 1.00 0.00 H new ATOM 0 HE22 GLN B 108 2.219 -13.000 -52.321 1.00 0.00 H new ATOM 2178 N ASP B 109 1.017 -9.048 -51.415 1.00 0.00 N ATOM 2179 CA ASP B 109 2.096 -8.106 -51.139 1.00 0.00 C ATOM 2180 C ASP B 109 3.452 -8.801 -51.162 1.00 0.00 C ATOM 2181 O ASP B 109 3.607 -9.862 -51.764 1.00 0.00 O ATOM 2182 CB ASP B 109 1.886 -7.431 -49.780 1.00 0.00 C ATOM 2183 CG ASP B 109 2.411 -6.004 -49.741 1.00 0.00 C ATOM 2184 OD1 ASP B 109 2.805 -5.507 -50.770 1.00 0.00 O ATOM 2185 OD2 ASP B 109 2.413 -5.421 -48.683 1.00 0.00 O ATOM 0 H ASP B 109 1.080 -9.924 -50.897 1.00 0.00 H new ATOM 0 HA ASP B 109 2.081 -7.348 -51.922 1.00 0.00 H new ATOM 0 HB2 ASP B 109 0.822 -7.428 -49.542 1.00 0.00 H new ATOM 0 HB3 ASP B 109 2.384 -8.017 -49.008 1.00 0.00 H new ATOM 2190 N GLU B 110 4.432 -8.194 -50.501 1.00 0.00 N ATOM 2191 CA GLU B 110 5.765 -8.779 -50.403 1.00 0.00 C ATOM 2192 C GLU B 110 5.750 -10.046 -49.558 1.00 0.00 C ATOM 2193 O GLU B 110 6.530 -10.969 -49.792 1.00 0.00 O ATOM 2194 CB GLU B 110 6.747 -7.768 -49.807 1.00 0.00 C ATOM 2195 CG GLU B 110 7.061 -6.586 -50.713 1.00 0.00 C ATOM 2196 CD GLU B 110 7.958 -5.570 -50.062 1.00 0.00 C ATOM 2197 OE1 GLU B 110 7.943 -5.479 -48.859 1.00 0.00 O ATOM 2198 OE2 GLU B 110 8.658 -4.884 -50.770 1.00 0.00 O ATOM 0 H GLU B 110 4.329 -7.298 -50.025 1.00 0.00 H new ATOM 0 HA GLU B 110 6.088 -9.043 -51.410 1.00 0.00 H new ATOM 0 HB2 GLU B 110 6.338 -7.392 -48.869 1.00 0.00 H new ATOM 0 HB3 GLU B 110 7.677 -8.282 -49.566 1.00 0.00 H new ATOM 0 HG2 GLU B 110 7.535 -6.950 -51.625 1.00 0.00 H new ATOM 0 HG3 GLU B 110 6.129 -6.104 -51.008 1.00 0.00 H new ATOM 2205 N HIS B 111 4.858 -10.084 -48.573 1.00 0.00 N ATOM 2206 CA HIS B 111 4.729 -11.244 -47.700 1.00 0.00 C ATOM 2207 C HIS B 111 3.333 -11.845 -47.785 1.00 0.00 C ATOM 2208 O HIS B 111 2.451 -11.500 -46.999 1.00 0.00 O ATOM 2209 CB HIS B 111 5.045 -10.868 -46.248 1.00 0.00 C ATOM 2210 CG HIS B 111 6.445 -10.388 -46.041 1.00 0.00 C ATOM 2211 ND1 HIS B 111 6.867 -9.132 -46.429 1.00 0.00 N ATOM 2212 CD2 HIS B 111 7.525 -10.992 -45.490 1.00 0.00 C ATOM 2213 CE1 HIS B 111 8.144 -8.985 -46.122 1.00 0.00 C ATOM 2214 NE2 HIS B 111 8.566 -10.099 -45.551 1.00 0.00 N ATOM 0 H HIS B 111 4.213 -9.323 -48.360 1.00 0.00 H new ATOM 0 HA HIS B 111 5.448 -11.991 -48.038 1.00 0.00 H new ATOM 0 HB2 HIS B 111 4.353 -10.091 -45.925 1.00 0.00 H new ATOM 0 HB3 HIS B 111 4.870 -11.735 -45.611 1.00 0.00 H new ATOM 0 HD2 HIS B 111 7.561 -11.990 -45.079 1.00 0.00 H new ATOM 0 HE1 HIS B 111 8.741 -8.104 -46.307 1.00 0.00 H new ATOM 0 HE2 HIS B 111 9.512 -10.268 -45.210 1.00 0.00 H new ATOM 2222 N GLY B 112 3.137 -12.743 -48.744 1.00 0.00 N ATOM 2223 CA GLY B 112 1.827 -13.335 -48.984 1.00 0.00 C ATOM 2224 C GLY B 112 0.836 -12.290 -49.483 1.00 0.00 C ATOM 2225 O GLY B 112 1.146 -11.503 -50.379 1.00 0.00 O ATOM 0 H GLY B 112 3.871 -13.077 -49.369 1.00 0.00 H new ATOM 0 HA2 GLY B 112 1.915 -14.136 -49.718 1.00 0.00 H new ATOM 0 HA3 GLY B 112 1.454 -13.785 -48.064 1.00 0.00 H new ATOM 2229 N PHE B 113 -0.358 -12.288 -48.900 1.00 0.00 N ATOM 2230 CA PHE B 113 -1.295 -11.184 -49.073 1.00 0.00 C ATOM 2231 C PHE B 113 -1.617 -10.519 -47.740 1.00 0.00 C ATOM 2232 O PHE B 113 -1.623 -11.172 -46.696 1.00 0.00 O ATOM 2233 CB PHE B 113 -2.586 -11.676 -49.729 1.00 0.00 C ATOM 2234 CG PHE B 113 -3.482 -12.445 -48.800 1.00 0.00 C ATOM 2235 CD1 PHE B 113 -4.388 -11.785 -47.983 1.00 0.00 C ATOM 2236 CD2 PHE B 113 -3.420 -13.829 -48.740 1.00 0.00 C ATOM 2237 CE1 PHE B 113 -5.214 -12.491 -47.129 1.00 0.00 C ATOM 2238 CE2 PHE B 113 -4.245 -14.538 -47.887 1.00 0.00 C ATOM 2239 CZ PHE B 113 -5.141 -13.868 -47.080 1.00 0.00 C ATOM 0 H PHE B 113 -0.700 -13.040 -48.302 1.00 0.00 H new ATOM 0 HA PHE B 113 -0.821 -10.447 -49.721 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -3.134 -10.819 -50.120 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -2.332 -12.308 -50.580 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -4.449 -10.707 -48.015 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -2.719 -14.359 -49.367 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -5.917 -11.965 -46.500 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -4.188 -15.616 -47.852 1.00 0.00 H new ATOM 0 HZ PHE B 113 -5.784 -14.420 -46.411 1.00 0.00 H new ATOM 2249 N ILE B 114 -1.884 -9.220 -47.783 1.00 0.00 N ATOM 2250 CA ILE B 114 -2.130 -8.448 -46.570 1.00 0.00 C ATOM 2251 C ILE B 114 -3.587 -8.009 -46.483 1.00 0.00 C ATOM 2252 O ILE B 114 -4.256 -7.838 -47.500 1.00 0.00 O ATOM 2253 CB ILE B 114 -1.216 -7.210 -46.511 1.00 0.00 C ATOM 2254 CG1 ILE B 114 -1.455 -6.312 -47.728 1.00 0.00 C ATOM 2255 CG2 ILE B 114 0.243 -7.630 -46.436 1.00 0.00 C ATOM 2256 CD1 ILE B 114 -0.715 -4.996 -47.671 1.00 0.00 C ATOM 0 H ILE B 114 -1.936 -8.678 -48.645 1.00 0.00 H new ATOM 0 HA ILE B 114 -1.907 -9.096 -45.722 1.00 0.00 H new ATOM 0 HB ILE B 114 -1.457 -6.643 -45.612 1.00 0.00 H new ATOM 0 HG12 ILE B 114 -1.154 -6.848 -48.628 1.00 0.00 H new ATOM 0 HG13 ILE B 114 -2.523 -6.114 -47.817 1.00 0.00 H new ATOM 0 HG21 ILE B 114 0.875 -6.743 -46.395 1.00 0.00 H new ATOM 0 HG22 ILE B 114 0.403 -8.231 -45.541 1.00 0.00 H new ATOM 0 HG23 ILE B 114 0.498 -8.217 -47.318 1.00 0.00 H new ATOM 0 HD11 ILE B 114 -0.935 -4.416 -48.567 1.00 0.00 H new ATOM 0 HD12 ILE B 114 -1.033 -4.438 -46.790 1.00 0.00 H new ATOM 0 HD13 ILE B 114 0.357 -5.184 -47.614 1.00 0.00 H new ATOM 2268 N SER B 115 -4.070 -7.826 -45.258 1.00 0.00 N ATOM 2269 CA SER B 115 -5.418 -7.311 -45.036 1.00 0.00 C ATOM 2270 C SER B 115 -5.388 -6.048 -44.184 1.00 0.00 C ATOM 2271 O SER B 115 -5.362 -6.118 -42.955 1.00 0.00 O ATOM 2272 CB SER B 115 -6.275 -8.365 -44.367 1.00 0.00 C ATOM 2273 OG SER B 115 -7.555 -7.866 -44.084 1.00 0.00 O ATOM 0 H SER B 115 -3.549 -8.026 -44.404 1.00 0.00 H new ATOM 0 HA SER B 115 -5.849 -7.060 -46.005 1.00 0.00 H new ATOM 0 HB2 SER B 115 -6.356 -9.238 -45.015 1.00 0.00 H new ATOM 0 HB3 SER B 115 -5.797 -8.696 -43.445 1.00 0.00 H new ATOM 0 HG SER B 115 -8.091 -8.565 -43.654 1.00 0.00 H new ATOM 2279 N ARG B 116 -5.395 -4.895 -44.844 1.00 0.00 N ATOM 2280 CA ARG B 116 -5.194 -3.622 -44.162 1.00 0.00 C ATOM 2281 C ARG B 116 -6.493 -2.830 -44.078 1.00 0.00 C ATOM 2282 O ARG B 116 -7.069 -2.457 -45.097 1.00 0.00 O ATOM 2283 CB ARG B 116 -4.143 -2.790 -44.881 1.00 0.00 C ATOM 2284 CG ARG B 116 -2.714 -3.282 -44.715 1.00 0.00 C ATOM 2285 CD ARG B 116 -1.732 -2.313 -45.267 1.00 0.00 C ATOM 2286 NE ARG B 116 -0.361 -2.769 -45.087 1.00 0.00 N ATOM 2287 CZ ARG B 116 0.727 -2.112 -45.532 1.00 0.00 C ATOM 2288 NH1 ARG B 116 0.591 -0.977 -46.182 1.00 0.00 N ATOM 2289 NH2 ARG B 116 1.932 -2.609 -45.318 1.00 0.00 N ATOM 0 H ARG B 116 -5.538 -4.816 -45.851 1.00 0.00 H new ATOM 0 HA ARG B 116 -4.852 -3.843 -43.151 1.00 0.00 H new ATOM 0 HB2 ARG B 116 -4.383 -2.768 -45.944 1.00 0.00 H new ATOM 0 HB3 ARG B 116 -4.203 -1.764 -44.519 1.00 0.00 H new ATOM 0 HG2 ARG B 116 -2.507 -3.448 -43.658 1.00 0.00 H new ATOM 0 HG3 ARG B 116 -2.599 -4.243 -45.217 1.00 0.00 H new ATOM 0 HD2 ARG B 116 -1.928 -2.162 -46.329 1.00 0.00 H new ATOM 0 HD3 ARG B 116 -1.861 -1.347 -44.778 1.00 0.00 H new ATOM 0 HE ARG B 116 -0.214 -3.647 -44.589 1.00 0.00 H new ATOM 0 HH11 ARG B 116 -0.339 -0.594 -46.349 1.00 0.00 H new ATOM 0 HH12 ARG B 116 1.416 -0.480 -46.519 1.00 0.00 H new ATOM 0 HH21 ARG B 116 2.038 -3.490 -44.816 1.00 0.00 H new ATOM 0 HH22 ARG B 116 2.756 -2.111 -45.655 1.00 0.00 H new ATOM 2303 N GLU B 117 -6.947 -2.578 -42.854 1.00 0.00 N ATOM 2304 CA GLU B 117 -8.085 -1.693 -42.628 1.00 0.00 C ATOM 2305 C GLU B 117 -7.623 -0.295 -42.233 1.00 0.00 C ATOM 2306 O GLU B 117 -6.927 -0.118 -41.235 1.00 0.00 O ATOM 2307 CB GLU B 117 -8.997 -2.265 -41.540 1.00 0.00 C ATOM 2308 CG GLU B 117 -10.213 -1.404 -41.224 1.00 0.00 C ATOM 2309 CD GLU B 117 -11.093 -2.005 -40.164 1.00 0.00 C ATOM 2310 OE1 GLU B 117 -10.814 -3.100 -39.736 1.00 0.00 O ATOM 2311 OE2 GLU B 117 -12.047 -1.369 -39.782 1.00 0.00 O ATOM 0 H GLU B 117 -6.545 -2.974 -42.004 1.00 0.00 H new ATOM 0 HA GLU B 117 -8.643 -1.621 -43.562 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -9.337 -3.253 -41.850 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -8.415 -2.400 -40.628 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -9.880 -0.419 -40.898 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -10.796 -1.258 -42.134 1.00 0.00 H new ATOM 2318 N PHE B 118 -8.017 0.697 -43.027 1.00 0.00 N ATOM 2319 CA PHE B 118 -7.415 2.023 -42.949 1.00 0.00 C ATOM 2320 C PHE B 118 -8.343 3.009 -42.247 1.00 0.00 C ATOM 2321 O PHE B 118 -9.561 2.954 -42.411 1.00 0.00 O ATOM 2322 CB PHE B 118 -7.081 2.541 -44.349 1.00 0.00 C ATOM 2323 CG PHE B 118 -6.053 1.715 -45.070 1.00 0.00 C ATOM 2324 CD1 PHE B 118 -6.426 0.584 -45.782 1.00 0.00 C ATOM 2325 CD2 PHE B 118 -4.711 2.066 -45.037 1.00 0.00 C ATOM 2326 CE1 PHE B 118 -5.481 -0.176 -46.444 1.00 0.00 C ATOM 2327 CE2 PHE B 118 -3.767 1.308 -45.700 1.00 0.00 C ATOM 2328 CZ PHE B 118 -4.152 0.184 -46.404 1.00 0.00 C ATOM 0 H PHE B 118 -8.750 0.607 -43.731 1.00 0.00 H new ATOM 0 HA PHE B 118 -6.497 1.936 -42.368 1.00 0.00 H new ATOM 0 HB2 PHE B 118 -7.994 2.569 -44.944 1.00 0.00 H new ATOM 0 HB3 PHE B 118 -6.720 3.567 -44.271 1.00 0.00 H new ATOM 0 HD1 PHE B 118 -7.466 0.295 -45.819 1.00 0.00 H new ATOM 0 HD2 PHE B 118 -4.402 2.942 -44.486 1.00 0.00 H new ATOM 0 HE1 PHE B 118 -5.785 -1.054 -46.994 1.00 0.00 H new ATOM 0 HE2 PHE B 118 -2.726 1.594 -45.668 1.00 0.00 H new ATOM 0 HZ PHE B 118 -3.414 -0.411 -46.921 1.00 0.00 H new ATOM 2338 N HIS B 119 -7.757 3.908 -41.464 1.00 0.00 N ATOM 2339 CA HIS B 119 -8.392 5.184 -41.157 1.00 0.00 C ATOM 2340 C HIS B 119 -7.409 6.338 -41.306 1.00 0.00 C ATOM 2341 O HIS B 119 -6.196 6.149 -41.214 1.00 0.00 O ATOM 2342 CB HIS B 119 -8.967 5.177 -39.738 1.00 0.00 C ATOM 2343 CG HIS B 119 -9.897 4.033 -39.472 1.00 0.00 C ATOM 2344 ND1 HIS B 119 -9.450 2.769 -39.150 1.00 0.00 N ATOM 2345 CD2 HIS B 119 -11.250 3.963 -39.481 1.00 0.00 C ATOM 2346 CE1 HIS B 119 -10.489 1.970 -38.973 1.00 0.00 C ATOM 2347 NE2 HIS B 119 -11.591 2.670 -39.168 1.00 0.00 N ATOM 0 H HIS B 119 -6.843 3.777 -41.030 1.00 0.00 H new ATOM 0 HA HIS B 119 -9.205 5.325 -41.870 1.00 0.00 H new ATOM 0 HB2 HIS B 119 -8.146 5.140 -39.023 1.00 0.00 H new ATOM 0 HB3 HIS B 119 -9.498 6.113 -39.566 1.00 0.00 H new ATOM 0 HD1 HIS B 119 -8.472 2.493 -39.062 1.00 0.00 H new ATOM 0 HD2 HIS B 119 -11.933 4.772 -39.694 1.00 0.00 H new ATOM 0 HE1 HIS B 119 -10.444 0.923 -38.713 1.00 0.00 H new ATOM 2356 N ARG B 120 -7.938 7.535 -41.536 1.00 0.00 N ATOM 2357 CA ARG B 120 -7.145 8.754 -41.445 1.00 0.00 C ATOM 2358 C ARG B 120 -8.022 9.965 -41.155 1.00 0.00 C ATOM 2359 O ARG B 120 -8.723 10.463 -42.036 1.00 0.00 O ATOM 2360 CB ARG B 120 -6.376 8.989 -42.739 1.00 0.00 C ATOM 2361 CG ARG B 120 -7.202 9.570 -43.874 1.00 0.00 C ATOM 2362 CD ARG B 120 -6.651 9.193 -45.204 1.00 0.00 C ATOM 2363 NE ARG B 120 -6.914 7.798 -45.520 1.00 0.00 N ATOM 2364 CZ ARG B 120 -6.180 7.057 -46.374 1.00 0.00 C ATOM 2365 NH1 ARG B 120 -5.145 7.588 -46.983 1.00 0.00 N ATOM 2366 NH2 ARG B 120 -6.504 5.794 -46.597 1.00 0.00 N ATOM 0 H ARG B 120 -8.915 7.686 -41.787 1.00 0.00 H new ATOM 0 HA ARG B 120 -6.443 8.625 -40.621 1.00 0.00 H new ATOM 0 HB2 ARG B 120 -5.543 9.661 -42.533 1.00 0.00 H new ATOM 0 HB3 ARG B 120 -5.948 8.042 -43.068 1.00 0.00 H new ATOM 0 HG2 ARG B 120 -8.230 9.218 -43.793 1.00 0.00 H new ATOM 0 HG3 ARG B 120 -7.229 10.656 -43.786 1.00 0.00 H new ATOM 0 HD2 ARG B 120 -7.089 9.829 -45.973 1.00 0.00 H new ATOM 0 HD3 ARG B 120 -5.576 9.372 -45.217 1.00 0.00 H new ATOM 0 HE ARG B 120 -7.709 7.349 -45.064 1.00 0.00 H new ATOM 0 HH11 ARG B 120 -4.896 8.562 -46.810 1.00 0.00 H new ATOM 0 HH12 ARG B 120 -4.590 7.027 -47.629 1.00 0.00 H new ATOM 0 HH21 ARG B 120 -7.308 5.382 -46.123 1.00 0.00 H new ATOM 0 HH22 ARG B 120 -5.950 5.232 -47.243 1.00 0.00 H new ATOM 2380 N LYS B 121 -7.984 10.432 -39.911 1.00 0.00 N ATOM 2381 CA LYS B 121 -8.787 11.577 -39.499 1.00 0.00 C ATOM 2382 C LYS B 121 -8.029 12.883 -39.694 1.00 0.00 C ATOM 2383 O LYS B 121 -7.331 13.347 -38.795 1.00 0.00 O ATOM 2384 CB LYS B 121 -9.213 11.431 -38.035 1.00 0.00 C ATOM 2385 CG LYS B 121 -10.211 10.309 -37.780 1.00 0.00 C ATOM 2386 CD LYS B 121 -10.634 10.269 -36.319 1.00 0.00 C ATOM 2387 CE LYS B 121 -11.417 9.003 -36.003 1.00 0.00 C ATOM 2388 NZ LYS B 121 -11.774 8.914 -34.561 1.00 0.00 N ATOM 0 H LYS B 121 -7.405 10.035 -39.171 1.00 0.00 H new ATOM 0 HA LYS B 121 -9.677 11.603 -40.128 1.00 0.00 H new ATOM 0 HB2 LYS B 121 -8.326 11.257 -37.427 1.00 0.00 H new ATOM 0 HB3 LYS B 121 -9.649 12.372 -37.700 1.00 0.00 H new ATOM 0 HG2 LYS B 121 -11.088 10.449 -38.411 1.00 0.00 H new ATOM 0 HG3 LYS B 121 -9.767 9.353 -38.059 1.00 0.00 H new ATOM 0 HD2 LYS B 121 -9.751 10.322 -35.681 1.00 0.00 H new ATOM 0 HD3 LYS B 121 -11.244 11.143 -36.091 1.00 0.00 H new ATOM 0 HE2 LYS B 121 -12.326 8.980 -36.604 1.00 0.00 H new ATOM 0 HE3 LYS B 121 -10.826 8.131 -36.285 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 -12.306 8.037 -34.389 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 -10.906 8.910 -33.988 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 -12.359 9.732 -34.297 1.00 0.00 H new ATOM 2402 N TYR B 122 -8.169 13.469 -40.878 1.00 0.00 N ATOM 2403 CA TYR B 122 -7.412 14.662 -41.237 1.00 0.00 C ATOM 2404 C TYR B 122 -8.142 15.929 -40.814 1.00 0.00 C ATOM 2405 O TYR B 122 -9.285 16.159 -41.210 1.00 0.00 O ATOM 2406 CB TYR B 122 -7.135 14.686 -42.743 1.00 0.00 C ATOM 2407 CG TYR B 122 -6.445 15.948 -43.216 1.00 0.00 C ATOM 2408 CD1 TYR B 122 -5.111 16.167 -42.905 1.00 0.00 C ATOM 2409 CD2 TYR B 122 -7.148 16.886 -43.958 1.00 0.00 C ATOM 2410 CE1 TYR B 122 -4.481 17.318 -43.337 1.00 0.00 C ATOM 2411 CE2 TYR B 122 -6.516 18.036 -44.390 1.00 0.00 C ATOM 2412 CZ TYR B 122 -5.189 18.254 -44.082 1.00 0.00 C ATOM 2413 OH TYR B 122 -4.561 19.400 -44.512 1.00 0.00 O ATOM 0 H TYR B 122 -8.801 13.136 -41.606 1.00 0.00 H new ATOM 0 HA TYR B 122 -6.462 14.628 -40.704 1.00 0.00 H new ATOM 0 HB2 TYR B 122 -6.518 13.826 -43.004 1.00 0.00 H new ATOM 0 HB3 TYR B 122 -8.078 14.576 -43.279 1.00 0.00 H new ATOM 0 HD1 TYR B 122 -4.565 15.438 -42.325 1.00 0.00 H new ATOM 0 HD2 TYR B 122 -8.188 16.717 -44.198 1.00 0.00 H new ATOM 0 HE1 TYR B 122 -3.442 17.490 -43.097 1.00 0.00 H new ATOM 0 HE2 TYR B 122 -7.062 18.766 -44.970 1.00 0.00 H new ATOM 0 HH TYR B 122 -3.602 19.338 -44.322 1.00 0.00 H new ATOM 2423 N ARG B 123 -7.478 16.747 -40.005 1.00 0.00 N ATOM 2424 CA ARG B 123 -8.126 17.885 -39.364 1.00 0.00 C ATOM 2425 C ARG B 123 -8.400 18.999 -40.367 1.00 0.00 C ATOM 2426 O ARG B 123 -7.565 19.295 -41.223 1.00 0.00 O ATOM 2427 CB ARG B 123 -7.266 18.424 -38.233 1.00 0.00 C ATOM 2428 CG ARG B 123 -7.534 17.802 -36.871 1.00 0.00 C ATOM 2429 CD ARG B 123 -6.840 16.499 -36.717 1.00 0.00 C ATOM 2430 NE ARG B 123 -5.400 16.664 -36.583 1.00 0.00 N ATOM 2431 CZ ARG B 123 -4.528 15.652 -36.405 1.00 0.00 C ATOM 2432 NH1 ARG B 123 -4.963 14.414 -36.343 1.00 0.00 N ATOM 2433 NH2 ARG B 123 -3.236 15.906 -36.296 1.00 0.00 N ATOM 0 H ARG B 123 -6.489 16.643 -39.777 1.00 0.00 H new ATOM 0 HA ARG B 123 -9.076 17.536 -38.960 1.00 0.00 H new ATOM 0 HB2 ARG B 123 -6.218 18.268 -38.487 1.00 0.00 H new ATOM 0 HB3 ARG B 123 -7.420 19.501 -38.161 1.00 0.00 H new ATOM 0 HG2 ARG B 123 -7.204 18.485 -36.088 1.00 0.00 H new ATOM 0 HG3 ARG B 123 -8.607 17.661 -36.740 1.00 0.00 H new ATOM 0 HD2 ARG B 123 -7.229 15.982 -35.840 1.00 0.00 H new ATOM 0 HD3 ARG B 123 -7.055 15.869 -37.580 1.00 0.00 H new ATOM 0 HE ARG B 123 -5.025 17.611 -36.627 1.00 0.00 H new ATOM 0 HH11 ARG B 123 -5.960 14.219 -36.430 1.00 0.00 H new ATOM 0 HH12 ARG B 123 -4.303 13.648 -36.208 1.00 0.00 H new ATOM 0 HH21 ARG B 123 -2.899 16.867 -36.347 1.00 0.00 H new ATOM 0 HH22 ARG B 123 -2.575 15.141 -36.161 1.00 0.00 H new ATOM 2447 N ILE B 124 -9.572 19.614 -40.257 1.00 0.00 N ATOM 2448 CA ILE B 124 -10.016 20.599 -41.236 1.00 0.00 C ATOM 2449 C ILE B 124 -9.603 22.007 -40.826 1.00 0.00 C ATOM 2450 O ILE B 124 -10.061 22.528 -39.809 1.00 0.00 O ATOM 2451 CB ILE B 124 -11.545 20.544 -41.415 1.00 0.00 C ATOM 2452 CG1 ILE B 124 -11.972 19.160 -41.911 1.00 0.00 C ATOM 2453 CG2 ILE B 124 -12.007 21.624 -42.379 1.00 0.00 C ATOM 2454 CD1 ILE B 124 -13.472 18.975 -41.982 1.00 0.00 C ATOM 0 H ILE B 124 -10.233 19.447 -39.498 1.00 0.00 H new ATOM 0 HA ILE B 124 -9.537 20.354 -42.184 1.00 0.00 H new ATOM 0 HB ILE B 124 -12.015 20.725 -40.448 1.00 0.00 H new ATOM 0 HG12 ILE B 124 -11.547 18.991 -42.900 1.00 0.00 H new ATOM 0 HG13 ILE B 124 -11.552 18.402 -41.250 1.00 0.00 H new ATOM 0 HG21 ILE B 124 -13.090 21.570 -42.494 1.00 0.00 H new ATOM 0 HG22 ILE B 124 -11.732 22.603 -41.987 1.00 0.00 H new ATOM 0 HG23 ILE B 124 -11.532 21.474 -43.348 1.00 0.00 H new ATOM 0 HD11 ILE B 124 -13.698 17.971 -42.342 1.00 0.00 H new ATOM 0 HD12 ILE B 124 -13.903 19.111 -40.990 1.00 0.00 H new ATOM 0 HD13 ILE B 124 -13.897 19.710 -42.666 1.00 0.00 H new ATOM 2466 N PRO B 125 -8.738 22.619 -41.626 1.00 0.00 N ATOM 2467 CA PRO B 125 -8.392 24.025 -41.450 1.00 0.00 C ATOM 2468 C PRO B 125 -9.637 24.904 -41.467 1.00 0.00 C ATOM 2469 O PRO B 125 -10.658 24.538 -42.049 1.00 0.00 O ATOM 2470 CB PRO B 125 -7.481 24.310 -42.648 1.00 0.00 C ATOM 2471 CG PRO B 125 -6.936 22.973 -43.018 1.00 0.00 C ATOM 2472 CD PRO B 125 -8.082 22.024 -42.786 1.00 0.00 C ATOM 0 HA PRO B 125 -7.912 24.235 -40.494 1.00 0.00 H new ATOM 0 HB2 PRO B 125 -8.036 24.756 -43.473 1.00 0.00 H new ATOM 0 HB3 PRO B 125 -6.684 25.006 -42.386 1.00 0.00 H new ATOM 0 HG2 PRO B 125 -6.607 22.952 -44.057 1.00 0.00 H new ATOM 0 HG3 PRO B 125 -6.074 22.712 -42.405 1.00 0.00 H new ATOM 0 HD2 PRO B 125 -8.747 21.969 -43.648 1.00 0.00 H new ATOM 0 HD3 PRO B 125 -7.738 21.010 -42.584 1.00 0.00 H new ATOM 2480 N ALA B 126 -9.544 26.065 -40.829 1.00 0.00 N ATOM 2481 CA ALA B 126 -10.656 27.008 -40.788 1.00 0.00 C ATOM 2482 C ALA B 126 -10.977 27.541 -42.178 1.00 0.00 C ATOM 2483 O ALA B 126 -12.013 28.173 -42.388 1.00 0.00 O ATOM 2484 CB ALA B 126 -10.343 28.156 -39.841 1.00 0.00 C ATOM 0 H ALA B 126 -8.709 26.376 -40.332 1.00 0.00 H new ATOM 0 HA ALA B 126 -11.534 26.477 -40.419 1.00 0.00 H new ATOM 0 HB1 ALA B 126 -11.183 28.851 -39.822 1.00 0.00 H new ATOM 0 HB2 ALA B 126 -10.173 27.764 -38.838 1.00 0.00 H new ATOM 0 HB3 ALA B 126 -9.449 28.677 -40.184 1.00 0.00 H new ATOM 2490 N ASP B 127 -10.083 27.283 -43.127 1.00 0.00 N ATOM 2491 CA ASP B 127 -10.263 27.749 -44.497 1.00 0.00 C ATOM 2492 C ASP B 127 -10.721 26.617 -45.408 1.00 0.00 C ATOM 2493 O ASP B 127 -10.713 26.750 -46.631 1.00 0.00 O ATOM 2494 CB ASP B 127 -8.962 28.349 -45.034 1.00 0.00 C ATOM 2495 CG ASP B 127 -8.557 29.628 -44.314 1.00 0.00 C ATOM 2496 OD1 ASP B 127 -9.429 30.383 -43.953 1.00 0.00 O ATOM 2497 OD2 ASP B 127 -7.384 29.839 -44.135 1.00 0.00 O ATOM 0 H ASP B 127 -9.225 26.753 -42.972 1.00 0.00 H new ATOM 0 HA ASP B 127 -11.035 28.518 -44.486 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.162 27.615 -44.937 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -9.076 28.558 -46.098 1.00 0.00 H new ATOM 2502 N VAL B 128 -11.119 25.502 -44.805 1.00 0.00 N ATOM 2503 CA VAL B 128 -11.530 24.325 -45.561 1.00 0.00 C ATOM 2504 C VAL B 128 -12.954 23.914 -45.211 1.00 0.00 C ATOM 2505 O VAL B 128 -13.348 23.937 -44.045 1.00 0.00 O ATOM 2506 CB VAL B 128 -10.576 23.149 -45.278 1.00 0.00 C ATOM 2507 CG1 VAL B 128 -11.134 21.859 -45.862 1.00 0.00 C ATOM 2508 CG2 VAL B 128 -9.200 23.449 -45.851 1.00 0.00 C ATOM 0 H VAL B 128 -11.166 25.389 -43.792 1.00 0.00 H new ATOM 0 HA VAL B 128 -11.491 24.582 -46.620 1.00 0.00 H new ATOM 0 HB VAL B 128 -10.484 23.020 -44.200 1.00 0.00 H new ATOM 0 HG11 VAL B 128 -10.448 21.038 -45.653 1.00 0.00 H new ATOM 0 HG12 VAL B 128 -12.103 21.645 -45.412 1.00 0.00 H new ATOM 0 HG13 VAL B 128 -11.251 21.968 -46.940 1.00 0.00 H new ATOM 0 HG21 VAL B 128 -8.531 22.613 -45.647 1.00 0.00 H new ATOM 0 HG22 VAL B 128 -9.279 23.596 -46.928 1.00 0.00 H new ATOM 0 HG23 VAL B 128 -8.803 24.353 -45.389 1.00 0.00 H new ATOM 2518 N ASP B 129 -13.722 23.541 -46.227 1.00 0.00 N ATOM 2519 CA ASP B 129 -15.131 23.212 -46.043 1.00 0.00 C ATOM 2520 C ASP B 129 -15.486 21.899 -46.728 1.00 0.00 C ATOM 2521 O ASP B 129 -15.420 21.789 -47.954 1.00 0.00 O ATOM 2522 CB ASP B 129 -16.020 24.333 -46.585 1.00 0.00 C ATOM 2523 CG ASP B 129 -17.495 24.128 -46.267 1.00 0.00 C ATOM 2524 OD1 ASP B 129 -17.840 23.069 -45.801 1.00 0.00 O ATOM 2525 OD2 ASP B 129 -18.263 25.033 -46.494 1.00 0.00 O ATOM 0 H ASP B 129 -13.393 23.458 -47.189 1.00 0.00 H new ATOM 0 HA ASP B 129 -15.306 23.101 -44.973 1.00 0.00 H new ATOM 0 HB2 ASP B 129 -15.692 25.284 -46.166 1.00 0.00 H new ATOM 0 HB3 ASP B 129 -15.893 24.400 -47.665 1.00 0.00 H new ATOM 2530 N PRO B 130 -15.862 20.903 -45.932 1.00 0.00 N ATOM 2531 CA PRO B 130 -16.097 19.560 -46.446 1.00 0.00 C ATOM 2532 C PRO B 130 -17.482 19.444 -47.069 1.00 0.00 C ATOM 2533 O PRO B 130 -17.903 18.360 -47.472 1.00 0.00 O ATOM 2534 CB PRO B 130 -15.966 18.683 -45.196 1.00 0.00 C ATOM 2535 CG PRO B 130 -16.433 19.561 -44.084 1.00 0.00 C ATOM 2536 CD PRO B 130 -15.904 20.925 -44.436 1.00 0.00 C ATOM 0 HA PRO B 130 -15.405 19.275 -47.239 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -16.575 17.783 -45.275 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -14.937 18.359 -45.043 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -17.520 19.564 -44.010 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -16.049 19.222 -43.122 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -16.554 21.717 -44.064 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -14.916 21.096 -44.008 1.00 0.00 H new ATOM 2544 N LEU B 131 -18.188 20.567 -47.144 1.00 0.00 N ATOM 2545 CA LEU B 131 -19.464 20.625 -47.847 1.00 0.00 C ATOM 2546 C LEU B 131 -19.296 21.203 -49.246 1.00 0.00 C ATOM 2547 O LEU B 131 -20.272 21.386 -49.973 1.00 0.00 O ATOM 2548 CB LEU B 131 -20.467 21.472 -47.054 1.00 0.00 C ATOM 2549 CG LEU B 131 -20.798 20.965 -45.642 1.00 0.00 C ATOM 2550 CD1 LEU B 131 -21.752 21.938 -44.965 1.00 0.00 C ATOM 2551 CD2 LEU B 131 -21.407 19.574 -45.734 1.00 0.00 C ATOM 0 H LEU B 131 -17.897 21.451 -46.726 1.00 0.00 H new ATOM 0 HA LEU B 131 -19.842 19.607 -47.939 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -20.075 22.486 -46.973 1.00 0.00 H new ATOM 0 HB3 LEU B 131 -21.394 21.533 -47.625 1.00 0.00 H new ATOM 0 HG LEU B 131 -19.889 20.903 -45.043 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -21.987 21.579 -43.963 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -21.283 22.920 -44.898 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -22.670 22.013 -45.548 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -21.642 19.213 -44.733 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -22.319 19.615 -46.329 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -20.696 18.896 -46.206 1.00 0.00 H new ATOM 2563 N THR B 132 -18.053 21.491 -49.617 1.00 0.00 N ATOM 2564 CA THR B 132 -17.756 22.058 -50.926 1.00 0.00 C ATOM 2565 C THR B 132 -16.942 21.091 -51.775 1.00 0.00 C ATOM 2566 O THR B 132 -16.464 21.445 -52.853 1.00 0.00 O ATOM 2567 CB THR B 132 -16.998 23.393 -50.793 1.00 0.00 C ATOM 2568 OG1 THR B 132 -15.772 23.180 -50.083 1.00 0.00 O ATOM 2569 CG2 THR B 132 -17.842 24.413 -50.045 1.00 0.00 C ATOM 0 H THR B 132 -17.234 21.340 -49.028 1.00 0.00 H new ATOM 0 HA THR B 132 -18.710 22.241 -51.421 1.00 0.00 H new ATOM 0 HB THR B 132 -16.786 23.775 -51.792 1.00 0.00 H new ATOM 0 HG1 THR B 132 -15.970 22.910 -49.162 1.00 0.00 H new ATOM 0 HG21 THR B 132 -17.291 25.350 -49.960 1.00 0.00 H new ATOM 0 HG22 THR B 132 -18.770 24.586 -50.589 1.00 0.00 H new ATOM 0 HG23 THR B 132 -18.071 24.035 -49.048 1.00 0.00 H new ATOM 2577 N ILE B 133 -16.788 19.866 -51.284 1.00 0.00 N ATOM 2578 CA ILE B 133 -15.870 18.907 -51.887 1.00 0.00 C ATOM 2579 C ILE B 133 -16.619 17.892 -52.742 1.00 0.00 C ATOM 2580 O ILE B 133 -17.793 17.609 -52.502 1.00 0.00 O ATOM 2581 CB ILE B 133 -15.058 18.169 -50.808 1.00 0.00 C ATOM 2582 CG1 ILE B 133 -15.990 17.400 -49.870 1.00 0.00 C ATOM 2583 CG2 ILE B 133 -14.200 19.150 -50.025 1.00 0.00 C ATOM 2584 CD1 ILE B 133 -15.267 16.544 -48.855 1.00 0.00 C ATOM 0 H ILE B 133 -17.288 19.513 -50.468 1.00 0.00 H new ATOM 0 HA ILE B 133 -15.187 19.469 -52.524 1.00 0.00 H new ATOM 0 HB ILE B 133 -14.399 17.453 -51.299 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -16.627 18.111 -49.344 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -16.646 16.765 -50.466 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -13.632 18.612 -49.266 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -13.512 19.654 -50.704 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -14.840 19.889 -49.543 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -15.995 16.031 -48.227 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -14.651 15.808 -49.372 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -14.632 17.175 -48.233 1.00 0.00 H new ATOM 2596 N THR B 134 -15.934 17.349 -53.743 1.00 0.00 N ATOM 2597 CA THR B 134 -16.475 16.251 -54.534 1.00 0.00 C ATOM 2598 C THR B 134 -15.439 15.153 -54.735 1.00 0.00 C ATOM 2599 O THR B 134 -14.661 15.185 -55.688 1.00 0.00 O ATOM 2600 CB THR B 134 -16.972 16.749 -55.904 1.00 0.00 C ATOM 2601 OG1 THR B 134 -17.943 17.786 -55.716 1.00 0.00 O ATOM 2602 CG2 THR B 134 -17.599 15.607 -56.691 1.00 0.00 C ATOM 0 H THR B 134 -15.002 17.652 -54.025 1.00 0.00 H new ATOM 0 HA THR B 134 -17.318 15.839 -53.980 1.00 0.00 H new ATOM 0 HB THR B 134 -16.121 17.138 -56.463 1.00 0.00 H new ATOM 0 HG1 THR B 134 -18.257 18.102 -56.589 1.00 0.00 H new ATOM 0 HG21 THR B 134 -17.945 15.977 -57.656 1.00 0.00 H new ATOM 0 HG22 THR B 134 -16.858 14.823 -56.847 1.00 0.00 H new ATOM 0 HG23 THR B 134 -18.444 15.202 -56.134 1.00 0.00 H new ATOM 2610 N SER B 135 -15.433 14.180 -53.828 1.00 0.00 N ATOM 2611 CA SER B 135 -14.498 13.065 -53.909 1.00 0.00 C ATOM 2612 C SER B 135 -14.765 12.211 -55.142 1.00 0.00 C ATOM 2613 O SER B 135 -15.871 12.215 -55.685 1.00 0.00 O ATOM 2614 CB SER B 135 -14.599 12.209 -52.662 1.00 0.00 C ATOM 2615 OG SER B 135 -15.809 11.504 -52.630 1.00 0.00 O ATOM 0 H SER B 135 -16.066 14.142 -53.029 1.00 0.00 H new ATOM 0 HA SER B 135 -13.491 13.475 -53.987 1.00 0.00 H new ATOM 0 HB2 SER B 135 -13.765 11.508 -52.630 1.00 0.00 H new ATOM 0 HB3 SER B 135 -14.519 12.840 -51.777 1.00 0.00 H new ATOM 0 HG SER B 135 -15.848 10.958 -51.817 1.00 0.00 H new ATOM 2621 N SER B 136 -13.746 11.478 -55.582 1.00 0.00 N ATOM 2622 CA SER B 136 -13.849 10.671 -56.791 1.00 0.00 C ATOM 2623 C SER B 136 -12.626 9.777 -56.960 1.00 0.00 C ATOM 2624 O SER B 136 -11.517 10.150 -56.581 1.00 0.00 O ATOM 2625 CB SER B 136 -14.004 11.565 -58.004 1.00 0.00 C ATOM 2626 OG SER B 136 -14.059 10.808 -59.183 1.00 0.00 O ATOM 0 H SER B 136 -12.839 11.427 -55.118 1.00 0.00 H new ATOM 0 HA SER B 136 -14.729 10.035 -56.697 1.00 0.00 H new ATOM 0 HB2 SER B 136 -14.912 12.161 -57.907 1.00 0.00 H new ATOM 0 HB3 SER B 136 -13.169 12.263 -58.055 1.00 0.00 H new ATOM 0 HG SER B 136 -14.161 11.407 -59.952 1.00 0.00 H new ATOM 2632 N LEU B 137 -12.837 8.597 -57.533 1.00 0.00 N ATOM 2633 CA LEU B 137 -11.750 7.657 -57.774 1.00 0.00 C ATOM 2634 C LEU B 137 -11.343 7.651 -59.242 1.00 0.00 C ATOM 2635 O LEU B 137 -12.193 7.609 -60.131 1.00 0.00 O ATOM 2636 CB LEU B 137 -12.164 6.244 -57.346 1.00 0.00 C ATOM 2637 CG LEU B 137 -12.026 5.936 -55.849 1.00 0.00 C ATOM 2638 CD1 LEU B 137 -13.189 6.559 -55.093 1.00 0.00 C ATOM 2639 CD2 LEU B 137 -11.986 4.428 -55.644 1.00 0.00 C ATOM 0 H LEU B 137 -13.753 8.269 -57.839 1.00 0.00 H new ATOM 0 HA LEU B 137 -10.894 7.978 -57.180 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -13.203 6.086 -57.637 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -11.564 5.525 -57.903 1.00 0.00 H new ATOM 0 HG LEU B 137 -11.099 6.361 -55.464 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -13.091 6.340 -54.030 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -13.184 7.639 -55.243 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -14.127 6.145 -55.463 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -11.888 4.208 -54.581 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -12.907 3.985 -56.023 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -11.134 4.010 -56.181 1.00 0.00 H new ATOM 2651 N SER B 138 -10.038 7.694 -59.491 1.00 0.00 N ATOM 2652 CA SER B 138 -9.515 7.663 -60.852 1.00 0.00 C ATOM 2653 C SER B 138 -9.461 6.239 -61.389 1.00 0.00 C ATOM 2654 O SER B 138 -9.772 5.283 -60.677 1.00 0.00 O ATOM 2655 CB SER B 138 -8.134 8.283 -60.893 1.00 0.00 C ATOM 2656 OG SER B 138 -7.179 7.418 -60.341 1.00 0.00 O ATOM 0 H SER B 138 -9.322 7.751 -58.766 1.00 0.00 H new ATOM 0 HA SER B 138 -10.189 8.240 -61.485 1.00 0.00 H new ATOM 0 HB2 SER B 138 -7.866 8.516 -61.924 1.00 0.00 H new ATOM 0 HB3 SER B 138 -8.138 9.225 -60.344 1.00 0.00 H new ATOM 0 HG SER B 138 -6.280 7.765 -60.522 1.00 0.00 H new ATOM 2662 N SER B 139 -9.065 6.103 -62.649 1.00 0.00 N ATOM 2663 CA SER B 139 -8.875 4.789 -63.255 1.00 0.00 C ATOM 2664 C SER B 139 -7.684 4.066 -62.638 1.00 0.00 C ATOM 2665 O SER B 139 -7.534 2.855 -62.792 1.00 0.00 O ATOM 2666 CB SER B 139 -8.672 4.929 -64.751 1.00 0.00 C ATOM 2667 OG SER B 139 -7.456 5.565 -65.036 1.00 0.00 O ATOM 0 H SER B 139 -8.869 6.887 -63.272 1.00 0.00 H new ATOM 0 HA SER B 139 -9.771 4.198 -63.065 1.00 0.00 H new ATOM 0 HB2 SER B 139 -8.689 3.944 -65.218 1.00 0.00 H new ATOM 0 HB3 SER B 139 -9.495 5.500 -65.181 1.00 0.00 H new ATOM 0 HG SER B 139 -7.347 5.642 -66.007 1.00 0.00 H new ATOM 2673 N ASP B 140 -6.840 4.817 -61.939 1.00 0.00 N ATOM 2674 CA ASP B 140 -5.684 4.240 -61.259 1.00 0.00 C ATOM 2675 C ASP B 140 -5.990 3.953 -59.797 1.00 0.00 C ATOM 2676 O ASP B 140 -5.147 3.437 -59.065 1.00 0.00 O ATOM 2677 CB ASP B 140 -4.481 5.180 -61.360 1.00 0.00 C ATOM 2678 CG ASP B 140 -3.973 5.342 -62.787 1.00 0.00 C ATOM 2679 OD1 ASP B 140 -4.144 4.433 -63.564 1.00 0.00 O ATOM 2680 OD2 ASP B 140 -3.419 6.374 -63.085 1.00 0.00 O ATOM 0 H ASP B 140 -6.934 5.827 -61.828 1.00 0.00 H new ATOM 0 HA ASP B 140 -5.447 3.297 -61.752 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -4.756 6.158 -60.965 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -3.675 4.798 -60.734 1.00 0.00 H new ATOM 2685 N GLY B 141 -7.205 4.289 -59.373 1.00 0.00 N ATOM 2686 CA GLY B 141 -7.636 4.041 -58.004 1.00 0.00 C ATOM 2687 C GLY B 141 -7.164 5.147 -57.069 1.00 0.00 C ATOM 2688 O GLY B 141 -6.854 4.899 -55.903 1.00 0.00 O ATOM 0 H GLY B 141 -7.909 4.735 -59.961 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -8.723 3.971 -57.969 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -7.244 3.082 -57.665 1.00 0.00 H new ATOM 2692 N VAL B 142 -7.111 6.371 -57.588 1.00 0.00 N ATOM 2693 CA VAL B 142 -6.701 7.522 -56.792 1.00 0.00 C ATOM 2694 C VAL B 142 -7.908 8.315 -56.311 1.00 0.00 C ATOM 2695 O VAL B 142 -8.655 8.875 -57.112 1.00 0.00 O ATOM 2696 CB VAL B 142 -5.784 8.441 -57.619 1.00 0.00 C ATOM 2697 CG1 VAL B 142 -5.382 9.664 -56.806 1.00 0.00 C ATOM 2698 CG2 VAL B 142 -4.554 7.670 -58.076 1.00 0.00 C ATOM 0 H VAL B 142 -7.347 6.590 -58.556 1.00 0.00 H new ATOM 0 HA VAL B 142 -6.159 7.150 -55.923 1.00 0.00 H new ATOM 0 HB VAL B 142 -6.328 8.784 -58.499 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -4.734 10.303 -57.406 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -6.275 10.220 -56.519 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -4.849 9.346 -55.910 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -3.910 8.326 -58.661 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -4.008 7.307 -57.205 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -4.862 6.824 -58.690 1.00 0.00 H new ATOM 2708 N LEU B 143 -8.094 8.361 -54.995 1.00 0.00 N ATOM 2709 CA LEU B 143 -9.173 9.141 -54.400 1.00 0.00 C ATOM 2710 C LEU B 143 -8.815 10.619 -54.344 1.00 0.00 C ATOM 2711 O LEU B 143 -7.814 11.003 -53.740 1.00 0.00 O ATOM 2712 CB LEU B 143 -9.479 8.628 -52.988 1.00 0.00 C ATOM 2713 CG LEU B 143 -10.569 9.392 -52.225 1.00 0.00 C ATOM 2714 CD1 LEU B 143 -11.900 9.235 -52.946 1.00 0.00 C ATOM 2715 CD2 LEU B 143 -10.654 8.865 -50.798 1.00 0.00 C ATOM 0 H LEU B 143 -7.510 7.867 -54.320 1.00 0.00 H new ATOM 0 HA LEU B 143 -10.057 9.025 -55.027 1.00 0.00 H new ATOM 0 HB2 LEU B 143 -9.776 7.581 -53.058 1.00 0.00 H new ATOM 0 HB3 LEU B 143 -8.560 8.661 -52.402 1.00 0.00 H new ATOM 0 HG LEU B 143 -10.323 10.453 -52.186 1.00 0.00 H new ATOM 0 HD11 LEU B 143 -12.674 9.778 -52.403 1.00 0.00 H new ATOM 0 HD12 LEU B 143 -11.816 9.636 -53.956 1.00 0.00 H new ATOM 0 HD13 LEU B 143 -12.165 8.179 -52.995 1.00 0.00 H new ATOM 0 HD21 LEU B 143 -11.428 9.407 -50.255 1.00 0.00 H new ATOM 0 HD22 LEU B 143 -10.900 7.803 -50.816 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -9.695 9.007 -50.300 1.00 0.00 H new ATOM 2727 N THR B 144 -9.640 11.447 -54.975 1.00 0.00 N ATOM 2728 CA THR B 144 -9.363 12.874 -55.080 1.00 0.00 C ATOM 2729 C THR B 144 -10.464 13.700 -54.424 1.00 0.00 C ATOM 2730 O THR B 144 -11.492 13.979 -55.039 1.00 0.00 O ATOM 2731 CB THR B 144 -9.205 13.302 -56.551 1.00 0.00 C ATOM 2732 OG1 THR B 144 -8.143 12.552 -57.156 1.00 0.00 O ATOM 2733 CG2 THR B 144 -8.889 14.787 -56.645 1.00 0.00 C ATOM 0 H THR B 144 -10.508 11.153 -55.422 1.00 0.00 H new ATOM 0 HA THR B 144 -8.425 13.059 -54.556 1.00 0.00 H new ATOM 0 HB THR B 144 -10.142 13.108 -57.073 1.00 0.00 H new ATOM 0 HG1 THR B 144 -8.043 12.823 -58.093 1.00 0.00 H new ATOM 0 HG21 THR B 144 -8.781 15.070 -57.692 1.00 0.00 H new ATOM 0 HG22 THR B 144 -9.700 15.361 -56.196 1.00 0.00 H new ATOM 0 HG23 THR B 144 -7.960 14.995 -56.115 1.00 0.00 H new ATOM 2741 N VAL B 145 -10.241 14.085 -53.173 1.00 0.00 N ATOM 2742 CA VAL B 145 -11.153 14.981 -52.475 1.00 0.00 C ATOM 2743 C VAL B 145 -10.748 16.437 -52.662 1.00 0.00 C ATOM 2744 O VAL B 145 -9.656 16.844 -52.262 1.00 0.00 O ATOM 2745 CB VAL B 145 -11.180 14.648 -50.971 1.00 0.00 C ATOM 2746 CG1 VAL B 145 -12.129 15.585 -50.235 1.00 0.00 C ATOM 2747 CG2 VAL B 145 -11.589 13.198 -50.768 1.00 0.00 C ATOM 0 H VAL B 145 -9.435 13.790 -52.621 1.00 0.00 H new ATOM 0 HA VAL B 145 -12.147 14.839 -52.900 1.00 0.00 H new ATOM 0 HB VAL B 145 -10.180 14.788 -50.560 1.00 0.00 H new ATOM 0 HG11 VAL B 145 -12.136 15.336 -49.174 1.00 0.00 H new ATOM 0 HG12 VAL B 145 -11.796 16.615 -50.364 1.00 0.00 H new ATOM 0 HG13 VAL B 145 -13.135 15.476 -50.640 1.00 0.00 H new ATOM 0 HG21 VAL B 145 -11.606 12.970 -49.702 1.00 0.00 H new ATOM 0 HG22 VAL B 145 -12.582 13.038 -51.189 1.00 0.00 H new ATOM 0 HG23 VAL B 145 -10.873 12.545 -51.267 1.00 0.00 H new ATOM 2757 N ASP B 146 -11.632 17.219 -53.271 1.00 0.00 N ATOM 2758 CA ASP B 146 -11.300 18.577 -53.684 1.00 0.00 C ATOM 2759 C ASP B 146 -12.532 19.470 -53.685 1.00 0.00 C ATOM 2760 O ASP B 146 -13.626 19.038 -54.054 1.00 0.00 O ATOM 2761 CB ASP B 146 -10.661 18.573 -55.076 1.00 0.00 C ATOM 2762 CG ASP B 146 -11.637 18.160 -56.171 1.00 0.00 C ATOM 2763 OD1 ASP B 146 -12.369 19.001 -56.635 1.00 0.00 O ATOM 2764 OD2 ASP B 146 -11.637 17.009 -56.535 1.00 0.00 O ATOM 0 H ASP B 146 -12.587 16.935 -53.490 1.00 0.00 H new ATOM 0 HA ASP B 146 -10.586 18.977 -52.964 1.00 0.00 H new ATOM 0 HB2 ASP B 146 -10.274 19.568 -55.296 1.00 0.00 H new ATOM 0 HB3 ASP B 146 -9.810 17.892 -55.078 1.00 0.00 H new ATOM 2769 N GLY B 147 -12.352 20.720 -53.271 1.00 0.00 N ATOM 2770 CA GLY B 147 -13.464 21.655 -53.151 1.00 0.00 C ATOM 2771 C GLY B 147 -12.968 23.066 -52.864 1.00 0.00 C ATOM 2772 O GLY B 147 -11.906 23.253 -52.272 1.00 0.00 O ATOM 0 H GLY B 147 -11.445 21.109 -53.013 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -14.046 21.652 -54.072 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -14.130 21.331 -52.351 1.00 0.00 H new ATOM 2776 N PRO B 148 -13.744 24.059 -53.286 1.00 0.00 N ATOM 2777 CA PRO B 148 -13.429 25.454 -52.999 1.00 0.00 C ATOM 2778 C PRO B 148 -13.248 25.681 -51.503 1.00 0.00 C ATOM 2779 O PRO B 148 -13.833 24.975 -50.684 1.00 0.00 O ATOM 2780 CB PRO B 148 -14.652 26.201 -53.541 1.00 0.00 C ATOM 2781 CG PRO B 148 -15.177 25.312 -54.617 1.00 0.00 C ATOM 2782 CD PRO B 148 -14.974 23.920 -54.084 1.00 0.00 C ATOM 0 HA PRO B 148 -12.494 25.788 -53.449 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -15.396 26.365 -52.762 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -14.379 27.181 -53.932 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -16.230 25.511 -54.818 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -14.639 25.461 -55.553 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -15.817 23.592 -53.476 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -14.857 23.192 -54.886 1.00 0.00 H new ATOM 2790 N ARG B 149 -12.435 26.672 -51.156 1.00 0.00 N ATOM 2791 CA ARG B 149 -12.168 26.989 -49.759 1.00 0.00 C ATOM 2792 C ARG B 149 -13.456 27.293 -49.004 1.00 0.00 C ATOM 2793 O ARG B 149 -14.508 27.497 -49.612 1.00 0.00 O ATOM 2794 CB ARG B 149 -11.229 28.180 -49.650 1.00 0.00 C ATOM 2795 CG ARG B 149 -9.789 27.898 -50.051 1.00 0.00 C ATOM 2796 CD ARG B 149 -8.919 29.084 -49.850 1.00 0.00 C ATOM 2797 NE ARG B 149 -7.567 28.853 -50.333 1.00 0.00 N ATOM 2798 CZ ARG B 149 -6.541 29.712 -50.173 1.00 0.00 C ATOM 2799 NH1 ARG B 149 -6.728 30.850 -49.542 1.00 0.00 N ATOM 2800 NH2 ARG B 149 -5.346 29.410 -50.649 1.00 0.00 N ATOM 0 H ARG B 149 -11.949 27.270 -51.824 1.00 0.00 H new ATOM 0 HA ARG B 149 -11.698 26.114 -49.311 1.00 0.00 H new ATOM 0 HB2 ARG B 149 -11.614 28.986 -50.275 1.00 0.00 H new ATOM 0 HB3 ARG B 149 -11.241 28.541 -48.621 1.00 0.00 H new ATOM 0 HG2 ARG B 149 -9.406 27.062 -49.466 1.00 0.00 H new ATOM 0 HG3 ARG B 149 -9.756 27.596 -51.098 1.00 0.00 H new ATOM 0 HD2 ARG B 149 -9.348 29.941 -50.369 1.00 0.00 H new ATOM 0 HD3 ARG B 149 -8.888 29.336 -48.790 1.00 0.00 H new ATOM 0 HE ARG B 149 -7.382 27.980 -50.827 1.00 0.00 H new ATOM 0 HH11 ARG B 149 -7.650 31.083 -49.173 1.00 0.00 H new ATOM 0 HH12 ARG B 149 -5.951 31.500 -49.421 1.00 0.00 H new ATOM 0 HH21 ARG B 149 -5.200 28.527 -51.138 1.00 0.00 H new ATOM 0 HH22 ARG B 149 -4.570 30.060 -50.528 1.00 0.00 H new ATOM 2814 N LYS B 150 -13.369 27.323 -47.680 1.00 0.00 N ATOM 2815 CA LYS B 150 -14.497 27.716 -46.847 1.00 0.00 C ATOM 2816 C LYS B 150 -14.828 29.193 -47.024 1.00 0.00 C ATOM 2817 O LYS B 150 -15.979 29.603 -46.882 1.00 0.00 O ATOM 2818 CB LYS B 150 -14.206 27.419 -45.374 1.00 0.00 C ATOM 2819 CG LYS B 150 -15.406 27.576 -44.450 1.00 0.00 C ATOM 2820 CD LYS B 150 -15.102 27.052 -43.053 1.00 0.00 C ATOM 2821 CE LYS B 150 -16.327 27.125 -42.156 1.00 0.00 C ATOM 2822 NZ LYS B 150 -16.051 26.595 -40.792 1.00 0.00 N ATOM 0 H LYS B 150 -12.526 27.079 -47.160 1.00 0.00 H new ATOM 0 HA LYS B 150 -15.361 27.132 -47.164 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -13.829 26.400 -45.289 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -13.411 28.082 -45.033 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -15.688 28.627 -44.393 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -16.259 27.039 -44.864 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -14.757 26.020 -43.117 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -14.291 27.633 -42.613 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -16.661 28.160 -42.082 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -17.141 26.558 -42.607 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -16.912 26.663 -40.212 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -15.757 25.600 -40.859 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -15.292 27.152 -40.350 1.00 0.00 H new ATOM 2836 N GLN B 151 -13.810 29.987 -47.342 1.00 0.00 N ATOM 2837 CA GLN B 151 -14.001 31.408 -47.603 1.00 0.00 C ATOM 2838 C GLN B 151 -14.903 31.628 -48.811 1.00 0.00 C ATOM 2839 O GLN B 151 -15.672 32.591 -48.857 1.00 0.00 O ATOM 2840 CB GLN B 151 -12.651 32.098 -47.825 1.00 0.00 C ATOM 2841 CG GLN B 151 -11.781 32.175 -46.582 1.00 0.00 C ATOM 2842 CD GLN B 151 -10.443 32.835 -46.853 1.00 0.00 C ATOM 2843 OE1 GLN B 151 -10.279 33.554 -47.844 1.00 0.00 O ATOM 2844 NE2 GLN B 151 -9.476 32.596 -45.974 1.00 0.00 N ATOM 0 H GLN B 151 -12.844 29.669 -47.425 1.00 0.00 H new ATOM 0 HA GLN B 151 -14.485 31.846 -46.730 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -12.106 31.564 -48.604 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -12.828 33.108 -48.195 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -12.308 32.732 -45.807 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -11.615 31.170 -46.195 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -9.655 31.996 -45.169 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -8.554 33.013 -46.104 1.00 0.00 H new ATOM 2853 N VAL B 152 -14.804 30.736 -49.789 1.00 0.00 N ATOM 2854 CA VAL B 152 -15.614 30.828 -50.997 1.00 0.00 C ATOM 2855 C VAL B 152 -17.096 30.669 -50.679 1.00 0.00 C ATOM 2856 O VAL B 152 -17.471 29.598 -50.230 1.00 0.00 O ATOM 2857 CB VAL B 152 -15.190 29.748 -52.009 1.00 0.00 C ATOM 2858 CG1 VAL B 152 -16.110 29.764 -53.220 1.00 0.00 C ATOM 2859 CG2 VAL B 152 -13.744 29.971 -52.428 1.00 0.00 C ATOM 2860 OXT VAL B 152 -17.850 31.581 -50.976 1.00 0.00 O ATOM 0 H VAL B 152 -14.169 29.938 -49.769 1.00 0.00 H new ATOM 0 HA VAL B 152 -15.454 31.816 -51.429 1.00 0.00 H new ATOM 0 HB VAL B 152 -15.270 28.769 -51.537 1.00 0.00 H new ATOM 0 HG11 VAL B 152 -15.796 28.995 -53.925 1.00 0.00 H new ATOM 0 HG12 VAL B 152 -17.134 29.569 -52.902 1.00 0.00 H new ATOM 0 HG13 VAL B 152 -16.060 30.740 -53.702 1.00 0.00 H new ATOM 0 HG21 VAL B 152 -13.450 29.204 -53.144 1.00 0.00 H new ATOM 0 HG22 VAL B 152 -13.646 30.954 -52.889 1.00 0.00 H new ATOM 0 HG23 VAL B 152 -13.099 29.916 -51.551 1.00 0.00 H new TER 2870 VAL B 152