USER MOD reduce.3.24.130724 H: found=0, std=0, add=1137, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1138 hydrogens (42 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 60 ASNHD21 : A 60 ASN ND2 : A 150 CACA :(H bumps) USER MOD NoAdj-H: A 135 GLNHE21 : A 135 GLN NE2 : A 152 CACA :(H bumps) USER MOD Set 1.1: A 144 MET CE :methyl -143:sc= -7.61! (180deg=-12.4!) USER MOD Set 1.2: A 145 MET CE :methyl 145:sc= -5.26! (180deg=-8.03!) USER MOD Set 2.1: A 109 MET CE :methyl -170:sc= -0.139 (180deg=-0.699) USER MOD Set 2.2: A 124 MET CE :methyl 151:sc= -0.0753 (180deg=-0.712) USER MOD Set 3.1: A 94 LYS NZ :NH3+ -127:sc= 0.145 (180deg=0) USER MOD Set 3.2: A 110 THR OG1 : rot 180:sc= -0.0485 USER MOD Set 3.3: A 111 ASN : amide:sc= -1.08 K(o=-0.98,f=-1.7) USER MOD Set 4.1: A 71 MET CE :methyl 173:sc= -2.11 (180deg=-0.134) USER MOD Set 4.2: A 72 MET CE :methyl -127:sc= -5.5! (180deg=-6.9!) USER MOD Set 5.1: A 36 MET CE :methyl 144:sc= 0 (180deg=0) USER MOD Set 5.2: A 51 MET CE :methyl -137:sc= -1.12 (180deg=-5.3!) USER MOD Single : A 1 ALA N :NH3+ -172:sc=-0.00482 (180deg=-0.0824) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.0357 USER MOD Single : A 8 GLN : amide:sc= -0.549 X(o=-0.55,f=-0.14) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 86:sc= 0.374 USER MOD Single : A 21 LYS NZ :NH3+ -173:sc= -0.25 (180deg=-0.257) USER MOD Single : A 26 THR OG1 : rot -99:sc= 0.872 USER MOD Single : A 28 THR OG1 : rot 86:sc= 0.899 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.101 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.22 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 115:sc= 1.1 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 138:sc= -0.116 (180deg=-0.957) USER MOD Single : A 77 LYS NZ :NH3+ 161:sc= -1.24 (180deg=-2.37!) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot -32:sc= 0.427 USER MOD Single : A 97 ASN : amide:sc= -0.901 K(o=-0.9,f=-5.5!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc=-0.00591 X(o=-0.0059,f=-0.12) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -2.5 X(o=-2.5,f=-2.6!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 154:sc= -0.0212 (180deg=-0.854) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -70.200 1.644 -43.617 1.00 0.00 N ATOM 2 CA ALA A 1 -68.830 1.241 -44.052 1.00 0.00 C ATOM 3 C ALA A 1 -67.787 2.232 -43.520 1.00 0.00 C ATOM 4 O ALA A 1 -66.688 1.859 -43.166 1.00 0.00 O ATOM 5 CB ALA A 1 -68.873 1.274 -45.579 1.00 0.00 C ATOM 0 H1 ALA A 1 -70.878 0.896 -43.867 1.00 0.00 H new ATOM 0 H2 ALA A 1 -70.209 1.789 -42.587 1.00 0.00 H new ATOM 0 H3 ALA A 1 -70.469 2.528 -44.093 1.00 0.00 H new ATOM 0 HA ALA A 1 -68.551 0.258 -43.673 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -67.899 0.989 -45.977 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -69.630 0.576 -45.937 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -69.121 2.281 -45.914 1.00 0.00 H new ATOM 13 N ASP A 2 -68.128 3.492 -43.457 1.00 0.00 N ATOM 14 CA ASP A 2 -67.153 4.500 -42.945 1.00 0.00 C ATOM 15 C ASP A 2 -67.750 5.252 -41.751 1.00 0.00 C ATOM 16 O ASP A 2 -68.146 6.396 -41.861 1.00 0.00 O ATOM 17 CB ASP A 2 -66.915 5.454 -44.117 1.00 0.00 C ATOM 18 CG ASP A 2 -65.439 5.853 -44.159 1.00 0.00 C ATOM 19 OD1 ASP A 2 -64.613 4.971 -44.331 1.00 0.00 O ATOM 20 OD2 ASP A 2 -65.159 7.031 -44.017 1.00 0.00 O ATOM 0 H ASP A 2 -69.035 3.866 -43.736 1.00 0.00 H new ATOM 0 HA ASP A 2 -66.226 4.041 -42.601 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -67.200 4.974 -45.054 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -67.539 6.341 -44.010 1.00 0.00 H new ATOM 25 N GLN A 3 -67.822 4.615 -40.613 1.00 0.00 N ATOM 26 CA GLN A 3 -68.397 5.292 -39.413 1.00 0.00 C ATOM 27 C GLN A 3 -67.778 4.721 -38.133 1.00 0.00 C ATOM 28 O GLN A 3 -67.853 3.536 -37.874 1.00 0.00 O ATOM 29 CB GLN A 3 -69.892 4.974 -39.459 1.00 0.00 C ATOM 30 CG GLN A 3 -70.680 6.244 -39.782 1.00 0.00 C ATOM 31 CD GLN A 3 -72.175 5.979 -39.592 1.00 0.00 C ATOM 32 OE1 GLN A 3 -72.724 5.072 -40.186 1.00 0.00 O ATOM 33 NE2 GLN A 3 -72.864 6.740 -38.784 1.00 0.00 N ATOM 0 H GLN A 3 -67.508 3.656 -40.462 1.00 0.00 H new ATOM 0 HA GLN A 3 -68.201 6.364 -39.415 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -70.088 4.211 -40.213 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -70.217 4.567 -38.501 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -70.359 7.059 -39.133 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -70.483 6.556 -40.807 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -72.404 7.502 -38.285 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -73.862 6.573 -38.652 1.00 0.00 H new ATOM 42 N LEU A 4 -67.179 5.551 -37.321 1.00 0.00 N ATOM 43 CA LEU A 4 -66.576 5.040 -36.057 1.00 0.00 C ATOM 44 C LEU A 4 -67.688 4.692 -35.068 1.00 0.00 C ATOM 45 O LEU A 4 -68.854 4.692 -35.411 1.00 0.00 O ATOM 46 CB LEU A 4 -65.708 6.183 -35.524 1.00 0.00 C ATOM 47 CG LEU A 4 -66.551 7.450 -35.376 1.00 0.00 C ATOM 48 CD1 LEU A 4 -66.736 7.771 -33.890 1.00 0.00 C ATOM 49 CD2 LEU A 4 -65.833 8.616 -36.062 1.00 0.00 C ATOM 0 H LEU A 4 -67.082 6.554 -37.477 1.00 0.00 H new ATOM 0 HA LEU A 4 -65.984 4.138 -36.211 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -65.279 5.907 -34.561 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -64.876 6.367 -36.203 1.00 0.00 H new ATOM 0 HG LEU A 4 -67.526 7.296 -35.838 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -67.337 8.674 -33.785 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -67.241 6.940 -33.398 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -65.761 7.928 -33.428 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -66.430 9.522 -35.959 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -64.859 8.768 -35.596 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -65.698 8.389 -37.119 1.00 0.00 H new ATOM 61 N THR A 5 -67.346 4.392 -33.847 1.00 0.00 N ATOM 62 CA THR A 5 -68.400 4.042 -32.852 1.00 0.00 C ATOM 63 C THR A 5 -68.071 4.642 -31.485 1.00 0.00 C ATOM 64 O THR A 5 -66.922 4.817 -31.133 1.00 0.00 O ATOM 65 CB THR A 5 -68.382 2.515 -32.776 1.00 0.00 C ATOM 66 OG1 THR A 5 -69.430 2.074 -31.922 1.00 0.00 O ATOM 67 CG2 THR A 5 -67.038 2.047 -32.220 1.00 0.00 C ATOM 0 H THR A 5 -66.389 4.374 -33.495 1.00 0.00 H new ATOM 0 HA THR A 5 -69.376 4.430 -33.141 1.00 0.00 H new ATOM 0 HB THR A 5 -68.525 2.098 -33.773 1.00 0.00 H new ATOM 0 HG1 THR A 5 -69.422 1.095 -31.873 1.00 0.00 H new ATOM 0 HG21 THR A 5 -67.026 0.958 -32.166 1.00 0.00 H new ATOM 0 HG22 THR A 5 -66.235 2.387 -32.874 1.00 0.00 H new ATOM 0 HG23 THR A 5 -66.893 2.461 -31.222 1.00 0.00 H new ATOM 75 N GLU A 6 -69.073 4.946 -30.710 1.00 0.00 N ATOM 76 CA GLU A 6 -68.822 5.520 -29.358 1.00 0.00 C ATOM 77 C GLU A 6 -68.628 4.389 -28.338 1.00 0.00 C ATOM 78 O GLU A 6 -68.198 4.613 -27.225 1.00 0.00 O ATOM 79 CB GLU A 6 -70.077 6.333 -29.029 1.00 0.00 C ATOM 80 CG GLU A 6 -71.275 5.393 -28.872 1.00 0.00 C ATOM 81 CD GLU A 6 -72.502 6.197 -28.440 1.00 0.00 C ATOM 82 OE1 GLU A 6 -72.879 7.102 -29.166 1.00 0.00 O ATOM 83 OE2 GLU A 6 -73.044 5.893 -27.391 1.00 0.00 O ATOM 0 H GLU A 6 -70.056 4.822 -30.954 1.00 0.00 H new ATOM 0 HA GLU A 6 -67.923 6.136 -29.329 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -69.924 6.900 -28.110 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -70.271 7.056 -29.821 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -71.475 4.882 -29.814 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -71.053 4.624 -28.133 1.00 0.00 H new ATOM 90 N GLU A 7 -68.940 3.171 -28.713 1.00 0.00 N ATOM 91 CA GLU A 7 -68.769 2.033 -27.765 1.00 0.00 C ATOM 92 C GLU A 7 -67.362 2.059 -27.169 1.00 0.00 C ATOM 93 O GLU A 7 -67.160 1.743 -26.013 1.00 0.00 O ATOM 94 CB GLU A 7 -68.968 0.776 -28.611 1.00 0.00 C ATOM 95 CG GLU A 7 -70.231 0.045 -28.148 1.00 0.00 C ATOM 96 CD GLU A 7 -69.937 -1.450 -28.022 1.00 0.00 C ATOM 97 OE1 GLU A 7 -69.501 -2.034 -29.001 1.00 0.00 O ATOM 98 OE2 GLU A 7 -70.153 -1.988 -26.948 1.00 0.00 O ATOM 0 H GLU A 7 -69.304 2.920 -29.632 1.00 0.00 H new ATOM 0 HA GLU A 7 -69.472 2.077 -26.933 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -69.055 1.043 -29.664 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -68.101 0.121 -28.519 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -70.564 0.443 -27.189 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -71.040 0.209 -28.859 1.00 0.00 H new ATOM 105 N GLN A 8 -66.389 2.439 -27.947 1.00 0.00 N ATOM 106 CA GLN A 8 -64.994 2.493 -27.424 1.00 0.00 C ATOM 107 C GLN A 8 -64.923 3.462 -26.245 1.00 0.00 C ATOM 108 O GLN A 8 -64.367 3.157 -25.208 1.00 0.00 O ATOM 109 CB GLN A 8 -64.152 3.008 -28.588 1.00 0.00 C ATOM 110 CG GLN A 8 -64.216 2.011 -29.746 1.00 0.00 C ATOM 111 CD GLN A 8 -62.894 1.245 -29.839 1.00 0.00 C ATOM 112 OE1 GLN A 8 -62.886 0.042 -30.008 1.00 0.00 O ATOM 113 NE2 GLN A 8 -61.768 1.899 -29.740 1.00 0.00 N ATOM 0 H GLN A 8 -66.498 2.715 -28.923 1.00 0.00 H new ATOM 0 HA GLN A 8 -64.644 1.523 -27.070 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -64.518 3.982 -28.912 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -63.119 3.146 -28.270 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -65.041 1.315 -29.595 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -64.410 2.536 -30.681 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -61.776 2.909 -29.598 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -60.881 1.400 -29.805 1.00 0.00 H new ATOM 122 N ILE A 9 -65.490 4.627 -26.396 1.00 0.00 N ATOM 123 CA ILE A 9 -65.461 5.612 -25.281 1.00 0.00 C ATOM 124 C ILE A 9 -66.182 5.028 -24.064 1.00 0.00 C ATOM 125 O ILE A 9 -65.755 5.192 -22.939 1.00 0.00 O ATOM 126 CB ILE A 9 -66.205 6.851 -25.806 1.00 0.00 C ATOM 127 CG1 ILE A 9 -65.663 7.261 -27.197 1.00 0.00 C ATOM 128 CG2 ILE A 9 -66.005 8.011 -24.828 1.00 0.00 C ATOM 129 CD1 ILE A 9 -64.130 7.219 -27.207 1.00 0.00 C ATOM 0 H ILE A 9 -65.970 4.938 -27.240 1.00 0.00 H new ATOM 0 HA ILE A 9 -64.445 5.860 -24.973 1.00 0.00 H new ATOM 0 HB ILE A 9 -67.265 6.613 -25.896 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -66.057 6.589 -27.960 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -66.007 8.264 -27.447 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -66.531 8.892 -25.196 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -66.400 7.735 -23.850 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -64.942 8.234 -24.740 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -63.764 7.510 -28.192 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -63.742 7.909 -26.458 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -63.792 6.208 -26.979 1.00 0.00 H new ATOM 141 N ALA A 10 -67.267 4.336 -24.286 1.00 0.00 N ATOM 142 CA ALA A 10 -68.012 3.729 -23.147 1.00 0.00 C ATOM 143 C ALA A 10 -67.125 2.709 -22.430 1.00 0.00 C ATOM 144 O ALA A 10 -67.201 2.541 -21.230 1.00 0.00 O ATOM 145 CB ALA A 10 -69.217 3.038 -23.784 1.00 0.00 C ATOM 0 H ALA A 10 -67.669 4.165 -25.208 1.00 0.00 H new ATOM 0 HA ALA A 10 -68.315 4.469 -22.406 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -69.818 2.565 -23.007 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -69.822 3.775 -24.312 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -68.872 2.280 -24.488 1.00 0.00 H new ATOM 151 N GLU A 11 -66.278 2.030 -23.158 1.00 0.00 N ATOM 152 CA GLU A 11 -65.381 1.027 -22.516 1.00 0.00 C ATOM 153 C GLU A 11 -64.427 1.732 -21.553 1.00 0.00 C ATOM 154 O GLU A 11 -64.332 1.386 -20.388 1.00 0.00 O ATOM 155 CB GLU A 11 -64.608 0.386 -23.667 1.00 0.00 C ATOM 156 CG GLU A 11 -63.726 -0.738 -23.124 1.00 0.00 C ATOM 157 CD GLU A 11 -62.863 -1.305 -24.252 1.00 0.00 C ATOM 158 OE1 GLU A 11 -62.998 -0.832 -25.369 1.00 0.00 O ATOM 159 OE2 GLU A 11 -62.081 -2.201 -23.981 1.00 0.00 O ATOM 0 H GLU A 11 -66.169 2.127 -24.168 1.00 0.00 H new ATOM 0 HA GLU A 11 -65.931 0.283 -21.940 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -65.301 -0.008 -24.410 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -63.994 1.134 -24.169 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -63.092 -0.361 -22.322 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -64.346 -1.526 -22.696 1.00 0.00 H new ATOM 166 N PHE A 12 -63.727 2.731 -22.020 1.00 0.00 N ATOM 167 CA PHE A 12 -62.796 3.463 -21.120 1.00 0.00 C ATOM 168 C PHE A 12 -63.557 3.919 -19.873 1.00 0.00 C ATOM 169 O PHE A 12 -63.037 3.909 -18.772 1.00 0.00 O ATOM 170 CB PHE A 12 -62.317 4.668 -21.931 1.00 0.00 C ATOM 171 CG PHE A 12 -61.330 4.214 -22.980 1.00 0.00 C ATOM 172 CD1 PHE A 12 -60.105 3.623 -22.589 1.00 0.00 C ATOM 173 CD2 PHE A 12 -61.628 4.380 -24.354 1.00 0.00 C ATOM 174 CE1 PHE A 12 -59.178 3.200 -23.572 1.00 0.00 C ATOM 175 CE2 PHE A 12 -60.701 3.957 -25.336 1.00 0.00 C ATOM 176 CZ PHE A 12 -59.476 3.367 -24.945 1.00 0.00 C ATOM 0 H PHE A 12 -63.761 3.069 -22.982 1.00 0.00 H new ATOM 0 HA PHE A 12 -61.958 2.849 -20.789 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -63.166 5.160 -22.405 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -61.851 5.400 -21.272 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -59.877 3.495 -21.541 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -62.563 4.830 -24.653 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -58.243 2.750 -23.274 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -60.929 4.085 -26.384 1.00 0.00 H new ATOM 0 HZ PHE A 12 -58.768 3.044 -25.694 1.00 0.00 H new ATOM 186 N LYS A 13 -64.794 4.303 -20.041 1.00 0.00 N ATOM 187 CA LYS A 13 -65.604 4.745 -18.872 1.00 0.00 C ATOM 188 C LYS A 13 -65.828 3.566 -17.927 1.00 0.00 C ATOM 189 O LYS A 13 -65.821 3.713 -16.724 1.00 0.00 O ATOM 190 CB LYS A 13 -66.933 5.212 -19.466 1.00 0.00 C ATOM 191 CG LYS A 13 -66.707 6.483 -20.284 1.00 0.00 C ATOM 192 CD LYS A 13 -68.037 6.950 -20.878 1.00 0.00 C ATOM 193 CE LYS A 13 -67.961 8.446 -21.184 1.00 0.00 C ATOM 194 NZ LYS A 13 -69.309 8.802 -21.707 1.00 0.00 N ATOM 0 H LYS A 13 -65.278 4.329 -20.939 1.00 0.00 H new ATOM 0 HA LYS A 13 -65.116 5.533 -18.299 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -67.356 4.431 -20.098 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -67.653 5.402 -18.670 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -66.284 7.264 -19.653 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -65.988 6.293 -21.080 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -68.257 6.392 -21.788 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -68.849 6.752 -20.179 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -67.721 9.020 -20.289 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -67.184 8.660 -21.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -69.335 9.815 -21.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -69.508 8.245 -22.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -70.028 8.594 -20.984 1.00 0.00 H new ATOM 208 N GLU A 14 -66.023 2.397 -18.468 1.00 0.00 N ATOM 209 CA GLU A 14 -66.245 1.200 -17.608 1.00 0.00 C ATOM 210 C GLU A 14 -65.063 1.017 -16.651 1.00 0.00 C ATOM 211 O GLU A 14 -65.236 0.804 -15.469 1.00 0.00 O ATOM 212 CB GLU A 14 -66.338 0.024 -18.584 1.00 0.00 C ATOM 213 CG GLU A 14 -66.824 -1.228 -17.845 1.00 0.00 C ATOM 214 CD GLU A 14 -65.705 -1.769 -16.952 1.00 0.00 C ATOM 215 OE1 GLU A 14 -64.661 -2.109 -17.486 1.00 0.00 O ATOM 216 OE2 GLU A 14 -65.910 -1.833 -15.751 1.00 0.00 O ATOM 0 H GLU A 14 -66.038 2.217 -19.472 1.00 0.00 H new ATOM 0 HA GLU A 14 -67.141 1.288 -16.994 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -67.023 0.267 -19.396 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -65.364 -0.164 -19.035 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -67.700 -0.989 -17.242 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -67.130 -1.989 -18.562 1.00 0.00 H new ATOM 223 N ALA A 15 -63.860 1.098 -17.154 1.00 0.00 N ATOM 224 CA ALA A 15 -62.673 0.925 -16.266 1.00 0.00 C ATOM 225 C ALA A 15 -62.674 1.992 -15.167 1.00 0.00 C ATOM 226 O ALA A 15 -62.614 1.686 -13.993 1.00 0.00 O ATOM 227 CB ALA A 15 -61.461 1.098 -17.180 1.00 0.00 C ATOM 0 H ALA A 15 -63.648 1.275 -18.136 1.00 0.00 H new ATOM 0 HA ALA A 15 -62.670 -0.044 -15.768 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -60.547 0.984 -16.597 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -61.487 0.343 -17.966 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -61.483 2.091 -17.630 1.00 0.00 H new ATOM 233 N PHE A 16 -62.743 3.244 -15.539 1.00 0.00 N ATOM 234 CA PHE A 16 -62.749 4.329 -14.510 1.00 0.00 C ATOM 235 C PHE A 16 -63.743 3.997 -13.392 1.00 0.00 C ATOM 236 O PHE A 16 -63.430 4.085 -12.223 1.00 0.00 O ATOM 237 CB PHE A 16 -63.190 5.590 -15.261 1.00 0.00 C ATOM 238 CG PHE A 16 -62.920 6.808 -14.404 1.00 0.00 C ATOM 239 CD1 PHE A 16 -63.598 6.977 -13.173 1.00 0.00 C ATOM 240 CD2 PHE A 16 -61.983 7.779 -14.833 1.00 0.00 C ATOM 241 CE1 PHE A 16 -63.338 8.113 -12.371 1.00 0.00 C ATOM 242 CE2 PHE A 16 -61.724 8.916 -14.032 1.00 0.00 C ATOM 243 CZ PHE A 16 -62.402 9.084 -12.801 1.00 0.00 C ATOM 0 H PHE A 16 -62.795 3.562 -16.507 1.00 0.00 H new ATOM 0 HA PHE A 16 -61.773 4.454 -14.041 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -62.652 5.670 -16.206 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -64.251 5.530 -15.502 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -64.314 6.238 -12.846 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -61.466 7.652 -15.772 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -63.854 8.239 -11.431 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -61.009 9.656 -14.360 1.00 0.00 H new ATOM 0 HZ PHE A 16 -62.205 9.953 -12.190 1.00 0.00 H new ATOM 253 N SER A 17 -64.942 3.622 -13.744 1.00 0.00 N ATOM 254 CA SER A 17 -65.958 3.291 -12.703 1.00 0.00 C ATOM 255 C SER A 17 -65.477 2.123 -11.840 1.00 0.00 C ATOM 256 O SER A 17 -65.698 2.090 -10.646 1.00 0.00 O ATOM 257 CB SER A 17 -67.208 2.899 -13.485 1.00 0.00 C ATOM 258 OG SER A 17 -67.614 3.989 -14.304 1.00 0.00 O ATOM 0 H SER A 17 -65.263 3.530 -14.708 1.00 0.00 H new ATOM 0 HA SER A 17 -66.142 4.126 -12.027 1.00 0.00 H new ATOM 0 HB2 SER A 17 -67.005 2.023 -14.101 1.00 0.00 H new ATOM 0 HB3 SER A 17 -68.010 2.627 -12.798 1.00 0.00 H new ATOM 0 HG SER A 17 -67.130 3.956 -15.156 1.00 0.00 H new ATOM 264 N LEU A 18 -64.824 1.162 -12.432 1.00 0.00 N ATOM 265 CA LEU A 18 -64.336 -0.001 -11.637 1.00 0.00 C ATOM 266 C LEU A 18 -63.275 0.459 -10.631 1.00 0.00 C ATOM 267 O LEU A 18 -63.035 -0.186 -9.629 1.00 0.00 O ATOM 268 CB LEU A 18 -63.730 -0.960 -12.660 1.00 0.00 C ATOM 269 CG LEU A 18 -63.536 -2.333 -12.015 1.00 0.00 C ATOM 270 CD1 LEU A 18 -63.387 -3.397 -13.104 1.00 0.00 C ATOM 271 CD2 LEU A 18 -62.277 -2.314 -11.147 1.00 0.00 C ATOM 0 H LEU A 18 -64.607 1.131 -13.428 1.00 0.00 H new ATOM 0 HA LEU A 18 -65.134 -0.475 -11.065 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -64.383 -1.043 -13.529 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -62.774 -0.574 -13.015 1.00 0.00 H new ATOM 0 HG LEU A 18 -64.403 -2.567 -11.397 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -63.249 -4.374 -12.641 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -64.284 -3.412 -13.723 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -62.522 -3.164 -13.725 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -62.138 -3.292 -10.687 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -61.412 -2.078 -11.766 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -62.383 -1.558 -10.369 1.00 0.00 H new ATOM 283 N PHE A 19 -62.640 1.571 -10.891 1.00 0.00 N ATOM 284 CA PHE A 19 -61.595 2.077 -9.947 1.00 0.00 C ATOM 285 C PHE A 19 -62.233 3.013 -8.908 1.00 0.00 C ATOM 286 O PHE A 19 -62.330 2.686 -7.741 1.00 0.00 O ATOM 287 CB PHE A 19 -60.597 2.841 -10.825 1.00 0.00 C ATOM 288 CG PHE A 19 -60.179 1.982 -12.002 1.00 0.00 C ATOM 289 CD1 PHE A 19 -60.060 0.579 -11.854 1.00 0.00 C ATOM 290 CD2 PHE A 19 -59.907 2.587 -13.252 1.00 0.00 C ATOM 291 CE1 PHE A 19 -59.667 -0.218 -12.955 1.00 0.00 C ATOM 292 CE2 PHE A 19 -59.515 1.791 -14.353 1.00 0.00 C ATOM 293 CZ PHE A 19 -59.395 0.388 -14.205 1.00 0.00 C ATOM 0 H PHE A 19 -62.798 2.152 -11.715 1.00 0.00 H new ATOM 0 HA PHE A 19 -61.111 1.272 -9.395 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -61.048 3.767 -11.182 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -59.722 3.119 -10.238 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -60.269 0.117 -10.900 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -59.999 3.657 -13.365 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -59.575 -1.288 -12.842 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -59.307 2.253 -15.307 1.00 0.00 H new ATOM 0 HZ PHE A 19 -59.096 -0.220 -15.046 1.00 0.00 H new ATOM 303 N ASP A 20 -62.672 4.174 -9.324 1.00 0.00 N ATOM 304 CA ASP A 20 -63.308 5.124 -8.360 1.00 0.00 C ATOM 305 C ASP A 20 -64.496 4.438 -7.669 1.00 0.00 C ATOM 306 O ASP A 20 -65.424 3.992 -8.314 1.00 0.00 O ATOM 307 CB ASP A 20 -63.781 6.296 -9.226 1.00 0.00 C ATOM 308 CG ASP A 20 -64.135 7.484 -8.334 1.00 0.00 C ATOM 309 OD1 ASP A 20 -65.037 7.346 -7.530 1.00 0.00 O ATOM 310 OD2 ASP A 20 -63.497 8.515 -8.473 1.00 0.00 O ATOM 0 H ASP A 20 -62.618 4.505 -10.287 1.00 0.00 H new ATOM 0 HA ASP A 20 -62.628 5.452 -7.574 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -62.999 6.578 -9.931 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -64.649 5.999 -9.814 1.00 0.00 H new ATOM 315 N LYS A 21 -64.466 4.328 -6.363 1.00 0.00 N ATOM 316 CA LYS A 21 -65.591 3.645 -5.646 1.00 0.00 C ATOM 317 C LYS A 21 -66.431 4.635 -4.827 1.00 0.00 C ATOM 318 O LYS A 21 -67.611 4.431 -4.623 1.00 0.00 O ATOM 319 CB LYS A 21 -64.911 2.638 -4.728 1.00 0.00 C ATOM 320 CG LYS A 21 -64.328 1.503 -5.572 1.00 0.00 C ATOM 321 CD LYS A 21 -63.039 1.001 -4.930 1.00 0.00 C ATOM 322 CE LYS A 21 -62.330 0.037 -5.888 1.00 0.00 C ATOM 323 NZ LYS A 21 -61.126 -0.429 -5.147 1.00 0.00 N ATOM 0 H LYS A 21 -63.718 4.678 -5.765 1.00 0.00 H new ATOM 0 HA LYS A 21 -66.283 3.177 -6.346 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -64.121 3.125 -4.156 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -65.628 2.242 -4.009 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -65.048 0.689 -5.652 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -64.130 1.854 -6.585 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -62.386 1.842 -4.695 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -63.261 0.497 -3.989 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -62.976 -0.799 -6.156 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -62.053 0.536 -6.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -60.528 -0.998 -5.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -60.587 0.393 -4.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -61.421 -1.008 -4.335 1.00 0.00 H new ATOM 337 N ASP A 22 -65.844 5.696 -4.347 1.00 0.00 N ATOM 338 CA ASP A 22 -66.638 6.670 -3.534 1.00 0.00 C ATOM 339 C ASP A 22 -67.660 7.394 -4.425 1.00 0.00 C ATOM 340 O ASP A 22 -68.813 7.529 -4.069 1.00 0.00 O ATOM 341 CB ASP A 22 -65.612 7.651 -2.954 1.00 0.00 C ATOM 342 CG ASP A 22 -64.992 8.478 -4.074 1.00 0.00 C ATOM 343 OD1 ASP A 22 -64.376 7.890 -4.947 1.00 0.00 O ATOM 344 OD2 ASP A 22 -65.144 9.683 -4.042 1.00 0.00 O ATOM 0 H ASP A 22 -64.861 5.933 -4.478 1.00 0.00 H new ATOM 0 HA ASP A 22 -67.206 6.181 -2.743 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -66.093 8.308 -2.229 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -64.834 7.104 -2.421 1.00 0.00 H new ATOM 349 N GLY A 23 -67.258 7.840 -5.589 1.00 0.00 N ATOM 350 CA GLY A 23 -68.225 8.527 -6.494 1.00 0.00 C ATOM 351 C GLY A 23 -67.854 10.005 -6.658 1.00 0.00 C ATOM 352 O GLY A 23 -68.699 10.836 -6.925 1.00 0.00 O ATOM 0 H GLY A 23 -66.307 7.758 -5.949 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -68.230 8.038 -7.468 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -69.233 8.442 -6.089 1.00 0.00 H new ATOM 356 N ASP A 24 -66.601 10.343 -6.512 1.00 0.00 N ATOM 357 CA ASP A 24 -66.201 11.778 -6.675 1.00 0.00 C ATOM 358 C ASP A 24 -65.700 12.032 -8.106 1.00 0.00 C ATOM 359 O ASP A 24 -66.051 13.017 -8.726 1.00 0.00 O ATOM 360 CB ASP A 24 -65.081 12.017 -5.653 1.00 0.00 C ATOM 361 CG ASP A 24 -63.824 11.245 -6.060 1.00 0.00 C ATOM 362 OD1 ASP A 24 -63.861 10.028 -6.036 1.00 0.00 O ATOM 363 OD2 ASP A 24 -62.846 11.887 -6.385 1.00 0.00 O ATOM 0 H ASP A 24 -65.842 9.699 -6.289 1.00 0.00 H new ATOM 0 HA ASP A 24 -67.039 12.455 -6.509 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -64.858 13.082 -5.589 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -65.408 11.699 -4.663 1.00 0.00 H new ATOM 368 N GLY A 25 -64.895 11.149 -8.640 1.00 0.00 N ATOM 369 CA GLY A 25 -64.397 11.349 -10.031 1.00 0.00 C ATOM 370 C GLY A 25 -62.893 11.651 -10.022 1.00 0.00 C ATOM 371 O GLY A 25 -62.394 12.358 -10.874 1.00 0.00 O ATOM 0 H GLY A 25 -64.564 10.304 -8.175 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -64.592 10.456 -10.626 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -64.937 12.170 -10.503 1.00 0.00 H new ATOM 375 N THR A 26 -62.162 11.120 -9.075 1.00 0.00 N ATOM 376 CA THR A 26 -60.683 11.383 -9.040 1.00 0.00 C ATOM 377 C THR A 26 -59.944 10.160 -8.490 1.00 0.00 C ATOM 378 O THR A 26 -60.342 9.573 -7.503 1.00 0.00 O ATOM 379 CB THR A 26 -60.479 12.588 -8.102 1.00 0.00 C ATOM 380 OG1 THR A 26 -60.527 12.148 -6.752 1.00 0.00 O ATOM 381 CG2 THR A 26 -61.566 13.643 -8.342 1.00 0.00 C ATOM 0 H THR A 26 -62.517 10.521 -8.329 1.00 0.00 H new ATOM 0 HA THR A 26 -60.293 11.585 -10.038 1.00 0.00 H new ATOM 0 HB THR A 26 -59.507 13.037 -8.307 1.00 0.00 H new ATOM 0 HG1 THR A 26 -61.418 12.323 -6.382 1.00 0.00 H new ATOM 0 HG21 THR A 26 -61.408 14.488 -7.672 1.00 0.00 H new ATOM 0 HG22 THR A 26 -61.518 13.986 -9.375 1.00 0.00 H new ATOM 0 HG23 THR A 26 -62.546 13.206 -8.150 1.00 0.00 H new ATOM 389 N ILE A 27 -58.868 9.778 -9.118 1.00 0.00 N ATOM 390 CA ILE A 27 -58.097 8.598 -8.634 1.00 0.00 C ATOM 391 C ILE A 27 -56.797 9.058 -7.968 1.00 0.00 C ATOM 392 O ILE A 27 -55.817 9.349 -8.627 1.00 0.00 O ATOM 393 CB ILE A 27 -57.799 7.786 -9.892 1.00 0.00 C ATOM 394 CG1 ILE A 27 -59.114 7.278 -10.490 1.00 0.00 C ATOM 395 CG2 ILE A 27 -56.906 6.593 -9.538 1.00 0.00 C ATOM 396 CD1 ILE A 27 -58.830 6.541 -11.798 1.00 0.00 C ATOM 0 H ILE A 27 -58.488 10.233 -9.948 1.00 0.00 H new ATOM 0 HA ILE A 27 -58.644 8.016 -7.892 1.00 0.00 H new ATOM 0 HB ILE A 27 -57.285 8.417 -10.617 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -59.612 6.612 -9.786 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -59.790 8.114 -10.671 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -56.696 6.016 -10.439 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -55.970 6.953 -9.111 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -57.416 5.960 -8.812 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -59.767 6.180 -12.223 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -58.351 7.221 -12.502 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -58.170 5.696 -11.603 1.00 0.00 H new ATOM 408 N THR A 28 -56.783 9.129 -6.664 1.00 0.00 N ATOM 409 CA THR A 28 -55.547 9.572 -5.955 1.00 0.00 C ATOM 410 C THR A 28 -54.571 8.398 -5.816 1.00 0.00 C ATOM 411 O THR A 28 -54.706 7.387 -6.477 1.00 0.00 O ATOM 412 CB THR A 28 -56.026 10.042 -4.581 1.00 0.00 C ATOM 413 OG1 THR A 28 -57.328 10.604 -4.702 1.00 0.00 O ATOM 414 CG2 THR A 28 -55.064 11.100 -4.041 1.00 0.00 C ATOM 0 H THR A 28 -57.572 8.900 -6.060 1.00 0.00 H new ATOM 0 HA THR A 28 -55.020 10.361 -6.492 1.00 0.00 H new ATOM 0 HB THR A 28 -56.056 9.195 -3.896 1.00 0.00 H new ATOM 0 HG1 THR A 28 -57.999 9.892 -4.639 1.00 0.00 H new ATOM 0 HG21 THR A 28 -55.405 11.436 -3.062 1.00 0.00 H new ATOM 0 HG22 THR A 28 -54.066 10.672 -3.951 1.00 0.00 H new ATOM 0 HG23 THR A 28 -55.035 11.948 -4.725 1.00 0.00 H new ATOM 422 N THR A 29 -53.585 8.523 -4.967 1.00 0.00 N ATOM 423 CA THR A 29 -52.606 7.411 -4.799 1.00 0.00 C ATOM 424 C THR A 29 -53.143 6.364 -3.817 1.00 0.00 C ATOM 425 O THR A 29 -53.012 5.179 -4.038 1.00 0.00 O ATOM 426 CB THR A 29 -51.342 8.069 -4.252 1.00 0.00 C ATOM 427 OG1 THR A 29 -51.697 9.033 -3.270 1.00 0.00 O ATOM 428 CG2 THR A 29 -50.592 8.749 -5.397 1.00 0.00 C ATOM 0 H THR A 29 -53.416 9.344 -4.385 1.00 0.00 H new ATOM 0 HA THR A 29 -52.417 6.889 -5.737 1.00 0.00 H new ATOM 0 HB THR A 29 -50.701 7.314 -3.797 1.00 0.00 H new ATOM 0 HG1 THR A 29 -50.886 9.455 -2.917 1.00 0.00 H new ATOM 0 HG21 THR A 29 -49.688 9.220 -5.011 1.00 0.00 H new ATOM 0 HG22 THR A 29 -50.321 8.006 -6.147 1.00 0.00 H new ATOM 0 HG23 THR A 29 -51.231 9.507 -5.851 1.00 0.00 H new ATOM 436 N LYS A 30 -53.751 6.784 -2.736 1.00 0.00 N ATOM 437 CA LYS A 30 -54.290 5.783 -1.767 1.00 0.00 C ATOM 438 C LYS A 30 -55.492 5.063 -2.393 1.00 0.00 C ATOM 439 O LYS A 30 -55.634 3.857 -2.286 1.00 0.00 O ATOM 440 CB LYS A 30 -54.695 6.588 -0.515 1.00 0.00 C ATOM 441 CG LYS A 30 -55.993 7.367 -0.767 1.00 0.00 C ATOM 442 CD LYS A 30 -56.430 8.053 0.531 1.00 0.00 C ATOM 443 CE LYS A 30 -56.284 9.568 0.386 1.00 0.00 C ATOM 444 NZ LYS A 30 -56.643 10.117 1.723 1.00 0.00 N ATOM 0 H LYS A 30 -53.896 7.762 -2.485 1.00 0.00 H new ATOM 0 HA LYS A 30 -53.562 5.015 -1.507 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -54.829 5.913 0.330 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -53.896 7.280 -0.247 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -55.839 8.109 -1.550 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -56.774 6.692 -1.116 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -57.465 7.798 0.758 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -55.824 7.697 1.364 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -55.267 9.842 0.107 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -56.943 9.956 -0.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -56.567 11.154 1.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -57.619 9.846 1.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -55.994 9.735 2.441 1.00 0.00 H new ATOM 458 N GLU A 31 -56.345 5.787 -3.070 1.00 0.00 N ATOM 459 CA GLU A 31 -57.514 5.135 -3.719 1.00 0.00 C ATOM 460 C GLU A 31 -57.007 4.138 -4.749 1.00 0.00 C ATOM 461 O GLU A 31 -57.466 3.016 -4.827 1.00 0.00 O ATOM 462 CB GLU A 31 -58.281 6.266 -4.403 1.00 0.00 C ATOM 463 CG GLU A 31 -58.904 7.180 -3.349 1.00 0.00 C ATOM 464 CD GLU A 31 -59.835 8.185 -4.034 1.00 0.00 C ATOM 465 OE1 GLU A 31 -59.401 8.809 -4.988 1.00 0.00 O ATOM 466 OE2 GLU A 31 -60.964 8.311 -3.592 1.00 0.00 O ATOM 0 H GLU A 31 -56.281 6.797 -3.200 1.00 0.00 H new ATOM 0 HA GLU A 31 -58.147 4.599 -3.012 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -57.609 6.838 -5.043 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -59.059 5.854 -5.046 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -59.461 6.589 -2.622 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -58.123 7.706 -2.800 1.00 0.00 H new ATOM 473 N LEU A 32 -56.046 4.540 -5.530 1.00 0.00 N ATOM 474 CA LEU A 32 -55.484 3.623 -6.549 1.00 0.00 C ATOM 475 C LEU A 32 -54.815 2.443 -5.851 1.00 0.00 C ATOM 476 O LEU A 32 -54.760 1.350 -6.372 1.00 0.00 O ATOM 477 CB LEU A 32 -54.455 4.459 -7.303 1.00 0.00 C ATOM 478 CG LEU A 32 -53.734 3.582 -8.321 1.00 0.00 C ATOM 479 CD1 LEU A 32 -54.344 3.806 -9.704 1.00 0.00 C ATOM 480 CD2 LEU A 32 -52.249 3.955 -8.346 1.00 0.00 C ATOM 0 H LEU A 32 -55.626 5.469 -5.504 1.00 0.00 H new ATOM 0 HA LEU A 32 -56.241 3.217 -7.220 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -54.946 5.291 -7.807 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -53.737 4.889 -6.604 1.00 0.00 H new ATOM 0 HG LEU A 32 -53.840 2.533 -8.045 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -53.830 3.180 -10.434 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -55.402 3.544 -9.682 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -54.235 4.854 -9.984 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -51.729 3.330 -9.073 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -52.142 5.003 -8.626 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -51.818 3.797 -7.358 1.00 0.00 H new ATOM 492 N GLY A 33 -54.316 2.658 -4.664 1.00 0.00 N ATOM 493 CA GLY A 33 -53.665 1.548 -3.923 1.00 0.00 C ATOM 494 C GLY A 33 -54.688 0.440 -3.717 1.00 0.00 C ATOM 495 O GLY A 33 -54.387 -0.731 -3.839 1.00 0.00 O ATOM 0 H GLY A 33 -54.332 3.555 -4.178 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -52.807 1.172 -4.480 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -53.291 1.902 -2.962 1.00 0.00 H new ATOM 499 N THR A 34 -55.907 0.804 -3.413 1.00 0.00 N ATOM 500 CA THR A 34 -56.962 -0.228 -3.210 1.00 0.00 C ATOM 501 C THR A 34 -57.310 -0.892 -4.550 1.00 0.00 C ATOM 502 O THR A 34 -57.475 -2.091 -4.633 1.00 0.00 O ATOM 503 CB THR A 34 -58.165 0.537 -2.661 1.00 0.00 C ATOM 504 OG1 THR A 34 -57.777 1.256 -1.499 1.00 0.00 O ATOM 505 CG2 THR A 34 -59.277 -0.448 -2.306 1.00 0.00 C ATOM 0 H THR A 34 -56.215 1.769 -3.297 1.00 0.00 H new ATOM 0 HA THR A 34 -56.643 -1.021 -2.533 1.00 0.00 H new ATOM 0 HB THR A 34 -58.528 1.235 -3.415 1.00 0.00 H new ATOM 0 HG1 THR A 34 -58.547 1.749 -1.147 1.00 0.00 H new ATOM 0 HG21 THR A 34 -60.135 0.098 -1.914 1.00 0.00 H new ATOM 0 HG22 THR A 34 -59.574 -0.999 -3.199 1.00 0.00 H new ATOM 0 HG23 THR A 34 -58.917 -1.147 -1.551 1.00 0.00 H new ATOM 513 N VAL A 35 -57.416 -0.117 -5.599 1.00 0.00 N ATOM 514 CA VAL A 35 -57.746 -0.704 -6.936 1.00 0.00 C ATOM 515 C VAL A 35 -56.699 -1.753 -7.320 1.00 0.00 C ATOM 516 O VAL A 35 -57.000 -2.747 -7.952 1.00 0.00 O ATOM 517 CB VAL A 35 -57.704 0.478 -7.906 1.00 0.00 C ATOM 518 CG1 VAL A 35 -57.806 -0.027 -9.347 1.00 0.00 C ATOM 519 CG2 VAL A 35 -58.876 1.411 -7.616 1.00 0.00 C ATOM 0 H VAL A 35 -57.289 0.895 -5.589 1.00 0.00 H new ATOM 0 HA VAL A 35 -58.715 -1.203 -6.944 1.00 0.00 H new ATOM 0 HB VAL A 35 -56.763 1.014 -7.778 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -57.775 0.820 -10.032 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -56.971 -0.695 -9.558 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -58.744 -0.566 -9.478 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -58.849 2.255 -8.306 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -59.813 0.869 -7.743 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -58.805 1.777 -6.592 1.00 0.00 H new ATOM 529 N MET A 36 -55.473 -1.539 -6.937 1.00 0.00 N ATOM 530 CA MET A 36 -54.404 -2.519 -7.271 1.00 0.00 C ATOM 531 C MET A 36 -54.297 -3.568 -6.162 1.00 0.00 C ATOM 532 O MET A 36 -53.743 -4.630 -6.353 1.00 0.00 O ATOM 533 CB MET A 36 -53.122 -1.691 -7.350 1.00 0.00 C ATOM 534 CG MET A 36 -53.287 -0.594 -8.405 1.00 0.00 C ATOM 535 SD MET A 36 -53.552 -1.351 -10.028 1.00 0.00 S ATOM 536 CE MET A 36 -53.598 0.182 -10.989 1.00 0.00 C ATOM 0 H MET A 36 -55.164 -0.725 -6.405 1.00 0.00 H new ATOM 0 HA MET A 36 -54.601 -3.052 -8.201 1.00 0.00 H new ATOM 0 HB2 MET A 36 -52.903 -1.247 -6.379 1.00 0.00 H new ATOM 0 HB3 MET A 36 -52.278 -2.332 -7.605 1.00 0.00 H new ATOM 0 HG2 MET A 36 -54.130 0.047 -8.149 1.00 0.00 H new ATOM 0 HG3 MET A 36 -52.400 0.039 -8.428 1.00 0.00 H new ATOM 0 HE1 MET A 36 -53.130 0.017 -11.959 1.00 0.00 H new ATOM 0 HE2 MET A 36 -54.634 0.490 -11.133 1.00 0.00 H new ATOM 0 HE3 MET A 36 -53.058 0.963 -10.454 1.00 0.00 H new ATOM 546 N ARG A 37 -54.822 -3.273 -5.002 1.00 0.00 N ATOM 547 CA ARG A 37 -54.752 -4.249 -3.875 1.00 0.00 C ATOM 548 C ARG A 37 -55.954 -5.203 -3.912 1.00 0.00 C ATOM 549 O ARG A 37 -55.973 -6.216 -3.241 1.00 0.00 O ATOM 550 CB ARG A 37 -54.782 -3.382 -2.608 1.00 0.00 C ATOM 551 CG ARG A 37 -55.036 -4.261 -1.379 1.00 0.00 C ATOM 552 CD ARG A 37 -54.918 -3.415 -0.110 1.00 0.00 C ATOM 553 NE ARG A 37 -55.629 -4.195 0.937 1.00 0.00 N ATOM 554 CZ ARG A 37 -55.742 -3.717 2.144 1.00 0.00 C ATOM 555 NH1 ARG A 37 -55.724 -2.428 2.341 1.00 0.00 N ATOM 556 NH2 ARG A 37 -55.872 -4.531 3.157 1.00 0.00 N ATOM 0 H ARG A 37 -55.297 -2.397 -4.786 1.00 0.00 H new ATOM 0 HA ARG A 37 -53.861 -4.875 -3.923 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -53.836 -2.852 -2.497 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -55.563 -2.626 -2.693 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -56.028 -4.709 -1.439 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -54.317 -5.080 -1.350 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -53.875 -3.251 0.160 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -55.370 -2.433 -0.246 1.00 0.00 H new ATOM 0 HE ARG A 37 -56.029 -5.106 0.710 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -55.621 -1.793 1.550 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -55.813 -2.055 3.286 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -55.885 -5.539 3.003 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -55.961 -4.159 4.102 1.00 0.00 H new ATOM 570 N SER A 38 -56.954 -4.894 -4.687 1.00 0.00 N ATOM 571 CA SER A 38 -58.142 -5.795 -4.755 1.00 0.00 C ATOM 572 C SER A 38 -57.758 -7.117 -5.431 1.00 0.00 C ATOM 573 O SER A 38 -58.491 -8.085 -5.388 1.00 0.00 O ATOM 574 CB SER A 38 -59.173 -5.037 -5.588 1.00 0.00 C ATOM 575 OG SER A 38 -60.361 -5.817 -5.692 1.00 0.00 O ATOM 0 H SER A 38 -57.003 -4.062 -5.274 1.00 0.00 H new ATOM 0 HA SER A 38 -58.531 -6.045 -3.768 1.00 0.00 H new ATOM 0 HB2 SER A 38 -59.395 -4.075 -5.125 1.00 0.00 H new ATOM 0 HB3 SER A 38 -58.773 -4.829 -6.580 1.00 0.00 H new ATOM 0 HG SER A 38 -61.025 -5.332 -6.225 1.00 0.00 H new ATOM 581 N LEU A 39 -56.609 -7.165 -6.054 1.00 0.00 N ATOM 582 CA LEU A 39 -56.180 -8.417 -6.729 1.00 0.00 C ATOM 583 C LEU A 39 -54.708 -8.315 -7.149 1.00 0.00 C ATOM 584 O LEU A 39 -54.394 -7.911 -8.251 1.00 0.00 O ATOM 585 CB LEU A 39 -57.081 -8.522 -7.954 1.00 0.00 C ATOM 586 CG LEU A 39 -56.900 -7.280 -8.829 1.00 0.00 C ATOM 587 CD1 LEU A 39 -56.479 -7.702 -10.235 1.00 0.00 C ATOM 588 CD2 LEU A 39 -58.224 -6.512 -8.906 1.00 0.00 C ATOM 0 H LEU A 39 -55.951 -6.388 -6.122 1.00 0.00 H new ATOM 0 HA LEU A 39 -56.263 -9.290 -6.082 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -56.836 -9.419 -8.523 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -58.122 -8.614 -7.646 1.00 0.00 H new ATOM 0 HG LEU A 39 -56.131 -6.641 -8.395 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -56.350 -6.817 -10.857 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -55.538 -8.250 -10.184 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -57.248 -8.342 -10.668 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -58.096 -5.627 -9.529 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -58.992 -7.153 -9.340 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -58.528 -6.209 -7.904 1.00 0.00 H new ATOM 600 N GLY A 40 -53.804 -8.682 -6.278 1.00 0.00 N ATOM 601 CA GLY A 40 -52.356 -8.606 -6.633 1.00 0.00 C ATOM 602 C GLY A 40 -51.583 -7.914 -5.508 1.00 0.00 C ATOM 603 O GLY A 40 -50.593 -8.422 -5.019 1.00 0.00 O ATOM 0 H GLY A 40 -54.005 -9.030 -5.340 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -51.959 -9.608 -6.797 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -52.229 -8.056 -7.566 1.00 0.00 H new ATOM 607 N GLN A 41 -52.023 -6.757 -5.096 1.00 0.00 N ATOM 608 CA GLN A 41 -51.309 -6.030 -4.004 1.00 0.00 C ATOM 609 C GLN A 41 -49.815 -5.922 -4.336 1.00 0.00 C ATOM 610 O GLN A 41 -48.971 -5.921 -3.461 1.00 0.00 O ATOM 611 CB GLN A 41 -51.523 -6.883 -2.756 1.00 0.00 C ATOM 612 CG GLN A 41 -51.091 -6.096 -1.518 1.00 0.00 C ATOM 613 CD GLN A 41 -51.352 -6.933 -0.267 1.00 0.00 C ATOM 614 OE1 GLN A 41 -50.994 -8.093 -0.213 1.00 0.00 O ATOM 615 NE2 GLN A 41 -51.963 -6.390 0.750 1.00 0.00 N ATOM 0 H GLN A 41 -52.846 -6.282 -5.467 1.00 0.00 H new ATOM 0 HA GLN A 41 -51.680 -5.014 -3.868 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -52.572 -7.166 -2.672 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -50.949 -7.806 -2.831 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -50.033 -5.843 -1.585 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -51.640 -5.156 -1.461 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -52.263 -5.416 0.704 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -52.140 -6.939 1.591 1.00 0.00 H new ATOM 624 N ASN A 42 -49.488 -5.834 -5.597 1.00 0.00 N ATOM 625 CA ASN A 42 -48.053 -5.731 -5.999 1.00 0.00 C ATOM 626 C ASN A 42 -47.512 -4.314 -5.748 1.00 0.00 C ATOM 627 O ASN A 42 -46.521 -4.143 -5.066 1.00 0.00 O ATOM 628 CB ASN A 42 -48.043 -6.046 -7.493 1.00 0.00 C ATOM 629 CG ASN A 42 -47.259 -7.335 -7.738 1.00 0.00 C ATOM 630 OD1 ASN A 42 -47.607 -8.378 -7.222 1.00 0.00 O ATOM 631 ND2 ASN A 42 -46.207 -7.306 -8.508 1.00 0.00 N ATOM 0 H ASN A 42 -50.154 -5.829 -6.369 1.00 0.00 H new ATOM 0 HA ASN A 42 -47.421 -6.409 -5.426 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -49.064 -6.154 -7.859 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -47.591 -5.222 -8.046 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -45.675 -8.160 -8.678 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -45.916 -6.429 -8.941 1.00 0.00 H new ATOM 638 N PRO A 43 -48.182 -3.341 -6.317 1.00 0.00 N ATOM 639 CA PRO A 43 -47.751 -1.934 -6.154 1.00 0.00 C ATOM 640 C PRO A 43 -48.083 -1.430 -4.746 1.00 0.00 C ATOM 641 O PRO A 43 -49.163 -1.650 -4.235 1.00 0.00 O ATOM 642 CB PRO A 43 -48.559 -1.185 -7.205 1.00 0.00 C ATOM 643 CG PRO A 43 -49.771 -2.032 -7.446 1.00 0.00 C ATOM 644 CD PRO A 43 -49.381 -3.462 -7.146 1.00 0.00 C ATOM 0 HA PRO A 43 -46.676 -1.800 -6.277 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -48.837 -0.191 -6.854 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -47.984 -1.050 -8.121 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -50.595 -1.715 -6.807 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -50.111 -1.934 -8.477 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -50.177 -3.990 -6.620 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -49.178 -4.020 -8.060 1.00 0.00 H new ATOM 652 N THR A 44 -47.161 -0.753 -4.118 1.00 0.00 N ATOM 653 CA THR A 44 -47.420 -0.231 -2.741 1.00 0.00 C ATOM 654 C THR A 44 -47.735 1.276 -2.811 1.00 0.00 C ATOM 655 O THR A 44 -48.552 1.702 -3.598 1.00 0.00 O ATOM 656 CB THR A 44 -46.120 -0.492 -1.966 1.00 0.00 C ATOM 657 OG1 THR A 44 -45.105 0.384 -2.440 1.00 0.00 O ATOM 658 CG2 THR A 44 -45.676 -1.944 -2.166 1.00 0.00 C ATOM 0 H THR A 44 -46.239 -0.537 -4.497 1.00 0.00 H new ATOM 0 HA THR A 44 -48.272 -0.710 -2.259 1.00 0.00 H new ATOM 0 HB THR A 44 -46.292 -0.314 -0.904 1.00 0.00 H new ATOM 0 HG1 THR A 44 -44.275 0.221 -1.946 1.00 0.00 H new ATOM 0 HG21 THR A 44 -44.753 -2.122 -1.613 1.00 0.00 H new ATOM 0 HG22 THR A 44 -46.453 -2.616 -1.801 1.00 0.00 H new ATOM 0 HG23 THR A 44 -45.505 -2.129 -3.226 1.00 0.00 H new ATOM 666 N GLU A 45 -47.097 2.086 -2.001 1.00 0.00 N ATOM 667 CA GLU A 45 -47.375 3.551 -2.051 1.00 0.00 C ATOM 668 C GLU A 45 -46.269 4.267 -2.836 1.00 0.00 C ATOM 669 O GLU A 45 -46.511 5.240 -3.521 1.00 0.00 O ATOM 670 CB GLU A 45 -47.380 4.007 -0.594 1.00 0.00 C ATOM 671 CG GLU A 45 -48.681 3.563 0.077 1.00 0.00 C ATOM 672 CD GLU A 45 -48.839 4.286 1.417 1.00 0.00 C ATOM 673 OE1 GLU A 45 -47.953 5.052 1.762 1.00 0.00 O ATOM 674 OE2 GLU A 45 -49.843 4.064 2.073 1.00 0.00 O ATOM 0 H GLU A 45 -46.401 1.797 -1.313 1.00 0.00 H new ATOM 0 HA GLU A 45 -48.319 3.777 -2.548 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -46.524 3.585 -0.067 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -47.283 5.091 -0.541 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -49.530 3.785 -0.570 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -48.672 2.484 0.233 1.00 0.00 H new ATOM 681 N ALA A 46 -45.057 3.787 -2.741 1.00 0.00 N ATOM 682 CA ALA A 46 -43.933 4.433 -3.480 1.00 0.00 C ATOM 683 C ALA A 46 -44.020 4.093 -4.972 1.00 0.00 C ATOM 684 O ALA A 46 -44.254 4.950 -5.801 1.00 0.00 O ATOM 685 CB ALA A 46 -42.664 3.838 -2.870 1.00 0.00 C ATOM 0 H ALA A 46 -44.797 2.974 -2.183 1.00 0.00 H new ATOM 0 HA ALA A 46 -43.954 5.520 -3.398 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -41.790 4.264 -3.362 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -42.630 4.068 -1.805 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -42.667 2.757 -3.008 1.00 0.00 H new ATOM 691 N GLU A 47 -43.839 2.848 -5.318 1.00 0.00 N ATOM 692 CA GLU A 47 -43.918 2.456 -6.755 1.00 0.00 C ATOM 693 C GLU A 47 -45.219 2.987 -7.363 1.00 0.00 C ATOM 694 O GLU A 47 -45.283 3.322 -8.530 1.00 0.00 O ATOM 695 CB GLU A 47 -43.914 0.927 -6.750 1.00 0.00 C ATOM 696 CG GLU A 47 -43.626 0.410 -8.161 1.00 0.00 C ATOM 697 CD GLU A 47 -43.805 -1.109 -8.196 1.00 0.00 C ATOM 698 OE1 GLU A 47 -44.914 -1.560 -7.961 1.00 0.00 O ATOM 699 OE2 GLU A 47 -42.831 -1.796 -8.455 1.00 0.00 O ATOM 0 H GLU A 47 -43.640 2.086 -4.670 1.00 0.00 H new ATOM 0 HA GLU A 47 -43.095 2.860 -7.345 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -43.160 0.558 -6.055 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -44.877 0.552 -6.404 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -44.299 0.882 -8.877 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -42.610 0.674 -8.456 1.00 0.00 H new ATOM 706 N LEU A 48 -46.257 3.070 -6.575 1.00 0.00 N ATOM 707 CA LEU A 48 -47.556 3.583 -7.095 1.00 0.00 C ATOM 708 C LEU A 48 -47.410 5.048 -7.514 1.00 0.00 C ATOM 709 O LEU A 48 -47.732 5.421 -8.624 1.00 0.00 O ATOM 710 CB LEU A 48 -48.525 3.447 -5.920 1.00 0.00 C ATOM 711 CG LEU A 48 -49.920 3.906 -6.341 1.00 0.00 C ATOM 712 CD1 LEU A 48 -50.974 3.068 -5.615 1.00 0.00 C ATOM 713 CD2 LEU A 48 -50.105 5.378 -5.973 1.00 0.00 C ATOM 0 H LEU A 48 -46.261 2.804 -5.590 1.00 0.00 H new ATOM 0 HA LEU A 48 -47.903 3.038 -7.973 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -48.560 2.411 -5.584 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -48.175 4.044 -5.078 1.00 0.00 H new ATOM 0 HG LEU A 48 -50.032 3.781 -7.418 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -51.969 3.395 -5.915 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -50.844 2.017 -5.873 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -50.860 3.194 -4.538 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -51.100 5.706 -6.273 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -49.992 5.501 -4.896 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -49.355 5.979 -6.487 1.00 0.00 H new ATOM 725 N GLN A 49 -46.919 5.882 -6.635 1.00 0.00 N ATOM 726 CA GLN A 49 -46.745 7.320 -6.988 1.00 0.00 C ATOM 727 C GLN A 49 -45.973 7.442 -8.308 1.00 0.00 C ATOM 728 O GLN A 49 -46.268 8.280 -9.138 1.00 0.00 O ATOM 729 CB GLN A 49 -45.941 7.914 -5.832 1.00 0.00 C ATOM 730 CG GLN A 49 -46.313 9.388 -5.651 1.00 0.00 C ATOM 731 CD GLN A 49 -45.848 9.865 -4.273 1.00 0.00 C ATOM 732 OE1 GLN A 49 -44.683 9.760 -3.941 1.00 0.00 O ATOM 733 NE2 GLN A 49 -46.716 10.393 -3.449 1.00 0.00 N ATOM 0 H GLN A 49 -46.632 5.629 -5.690 1.00 0.00 H new ATOM 0 HA GLN A 49 -47.695 7.837 -7.126 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -46.143 7.362 -4.914 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -44.874 7.820 -6.032 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -45.849 9.990 -6.432 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -47.391 9.517 -5.748 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -47.694 10.482 -3.726 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -46.415 10.716 -2.529 1.00 0.00 H new ATOM 742 N ASP A 50 -44.989 6.606 -8.509 1.00 0.00 N ATOM 743 CA ASP A 50 -44.205 6.670 -9.777 1.00 0.00 C ATOM 744 C ASP A 50 -45.103 6.289 -10.957 1.00 0.00 C ATOM 745 O ASP A 50 -45.004 6.850 -12.030 1.00 0.00 O ATOM 746 CB ASP A 50 -43.078 5.649 -9.603 1.00 0.00 C ATOM 747 CG ASP A 50 -42.079 5.788 -10.754 1.00 0.00 C ATOM 748 OD1 ASP A 50 -42.426 5.410 -11.861 1.00 0.00 O ATOM 749 OD2 ASP A 50 -40.987 6.274 -10.510 1.00 0.00 O ATOM 0 H ASP A 50 -44.695 5.883 -7.852 1.00 0.00 H new ATOM 0 HA ASP A 50 -43.814 7.668 -9.978 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -42.574 5.807 -8.649 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -43.488 4.639 -9.583 1.00 0.00 H new ATOM 754 N MET A 51 -45.985 5.345 -10.763 1.00 0.00 N ATOM 755 CA MET A 51 -46.896 4.936 -11.873 1.00 0.00 C ATOM 756 C MET A 51 -47.903 6.057 -12.156 1.00 0.00 C ATOM 757 O MET A 51 -48.491 6.126 -13.219 1.00 0.00 O ATOM 758 CB MET A 51 -47.610 3.681 -11.359 1.00 0.00 C ATOM 759 CG MET A 51 -48.388 3.029 -12.506 1.00 0.00 C ATOM 760 SD MET A 51 -48.756 1.306 -12.086 1.00 0.00 S ATOM 761 CE MET A 51 -50.495 1.537 -11.638 1.00 0.00 C ATOM 0 H MET A 51 -46.114 4.840 -9.886 1.00 0.00 H new ATOM 0 HA MET A 51 -46.363 4.742 -12.804 1.00 0.00 H new ATOM 0 HB2 MET A 51 -46.884 2.977 -10.952 1.00 0.00 H new ATOM 0 HB3 MET A 51 -48.289 3.943 -10.548 1.00 0.00 H new ATOM 0 HG2 MET A 51 -49.313 3.575 -12.688 1.00 0.00 H new ATOM 0 HG3 MET A 51 -47.805 3.073 -13.426 1.00 0.00 H new ATOM 0 HE1 MET A 51 -50.716 0.972 -10.733 1.00 0.00 H new ATOM 0 HE2 MET A 51 -50.688 2.595 -11.461 1.00 0.00 H new ATOM 0 HE3 MET A 51 -51.130 1.183 -12.450 1.00 0.00 H new ATOM 771 N ILE A 52 -48.098 6.940 -11.211 1.00 0.00 N ATOM 772 CA ILE A 52 -49.059 8.064 -11.421 1.00 0.00 C ATOM 773 C ILE A 52 -48.349 9.236 -12.109 1.00 0.00 C ATOM 774 O ILE A 52 -48.965 10.047 -12.770 1.00 0.00 O ATOM 775 CB ILE A 52 -49.518 8.461 -10.017 1.00 0.00 C ATOM 776 CG1 ILE A 52 -50.221 7.268 -9.352 1.00 0.00 C ATOM 777 CG2 ILE A 52 -50.487 9.646 -10.107 1.00 0.00 C ATOM 778 CD1 ILE A 52 -51.538 6.976 -10.073 1.00 0.00 C ATOM 0 H ILE A 52 -47.633 6.931 -10.303 1.00 0.00 H new ATOM 0 HA ILE A 52 -49.899 7.781 -12.056 1.00 0.00 H new ATOM 0 HB ILE A 52 -48.652 8.750 -9.421 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -49.576 6.390 -9.384 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -50.411 7.486 -8.301 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -50.812 9.927 -9.105 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -49.985 10.492 -10.576 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -51.354 9.363 -10.704 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -52.033 6.129 -9.598 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -52.185 7.852 -10.018 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -51.336 6.739 -11.118 1.00 0.00 H new ATOM 790 N ASN A 53 -47.052 9.326 -11.960 1.00 0.00 N ATOM 791 CA ASN A 53 -46.296 10.441 -12.608 1.00 0.00 C ATOM 792 C ASN A 53 -46.255 10.242 -14.126 1.00 0.00 C ATOM 793 O ASN A 53 -46.330 11.184 -14.890 1.00 0.00 O ATOM 794 CB ASN A 53 -44.887 10.355 -12.025 1.00 0.00 C ATOM 795 CG ASN A 53 -44.759 11.326 -10.849 1.00 0.00 C ATOM 796 OD1 ASN A 53 -44.961 12.513 -11.004 1.00 0.00 O ATOM 797 ND2 ASN A 53 -44.427 10.869 -9.674 1.00 0.00 N ATOM 0 H ASN A 53 -46.483 8.676 -11.418 1.00 0.00 H new ATOM 0 HA ASN A 53 -46.758 11.411 -12.425 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -44.681 9.337 -11.694 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -44.150 10.596 -12.791 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -44.337 11.509 -8.885 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -44.257 9.872 -9.544 1.00 0.00 H new ATOM 804 N GLU A 54 -46.130 9.020 -14.567 1.00 0.00 N ATOM 805 CA GLU A 54 -46.078 8.756 -16.034 1.00 0.00 C ATOM 806 C GLU A 54 -47.487 8.775 -16.632 1.00 0.00 C ATOM 807 O GLU A 54 -47.662 8.927 -17.825 1.00 0.00 O ATOM 808 CB GLU A 54 -45.467 7.362 -16.161 1.00 0.00 C ATOM 809 CG GLU A 54 -46.365 6.348 -15.452 1.00 0.00 C ATOM 810 CD GLU A 54 -47.183 5.575 -16.489 1.00 0.00 C ATOM 811 OE1 GLU A 54 -47.776 6.212 -17.344 1.00 0.00 O ATOM 812 OE2 GLU A 54 -47.205 4.358 -16.407 1.00 0.00 O ATOM 0 H GLU A 54 -46.062 8.192 -13.975 1.00 0.00 H new ATOM 0 HA GLU A 54 -45.499 9.511 -16.566 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -45.358 7.095 -17.212 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -44.469 7.349 -15.723 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -45.759 5.658 -14.864 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -47.030 6.860 -14.757 1.00 0.00 H new ATOM 819 N VAL A 55 -48.494 8.618 -15.818 1.00 0.00 N ATOM 820 CA VAL A 55 -49.887 8.620 -16.351 1.00 0.00 C ATOM 821 C VAL A 55 -50.541 10.005 -16.126 1.00 0.00 C ATOM 822 O VAL A 55 -51.566 10.317 -16.699 1.00 0.00 O ATOM 823 CB VAL A 55 -50.609 7.477 -15.569 1.00 0.00 C ATOM 824 CG1 VAL A 55 -51.571 8.036 -14.504 1.00 0.00 C ATOM 825 CG2 VAL A 55 -51.400 6.613 -16.554 1.00 0.00 C ATOM 0 H VAL A 55 -48.414 8.489 -14.809 1.00 0.00 H new ATOM 0 HA VAL A 55 -49.940 8.447 -17.426 1.00 0.00 H new ATOM 0 HB VAL A 55 -49.848 6.883 -15.062 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -52.054 7.211 -13.981 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -51.012 8.640 -13.790 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -52.329 8.653 -14.986 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -51.906 5.814 -16.012 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -52.140 7.229 -17.066 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -50.719 6.180 -17.287 1.00 0.00 H new ATOM 835 N ASP A 56 -49.950 10.828 -15.300 1.00 0.00 N ATOM 836 CA ASP A 56 -50.533 12.182 -15.044 1.00 0.00 C ATOM 837 C ASP A 56 -50.079 13.166 -16.125 1.00 0.00 C ATOM 838 O ASP A 56 -48.904 13.302 -16.402 1.00 0.00 O ATOM 839 CB ASP A 56 -49.987 12.595 -13.675 1.00 0.00 C ATOM 840 CG ASP A 56 -50.348 14.059 -13.393 1.00 0.00 C ATOM 841 OD1 ASP A 56 -49.925 14.912 -14.157 1.00 0.00 O ATOM 842 OD2 ASP A 56 -51.039 14.302 -12.415 1.00 0.00 O ATOM 0 H ASP A 56 -49.090 10.623 -14.791 1.00 0.00 H new ATOM 0 HA ASP A 56 -51.623 12.174 -15.062 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -50.402 11.952 -12.899 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -48.905 12.466 -13.651 1.00 0.00 H new ATOM 847 N ALA A 57 -51.003 13.855 -16.739 1.00 0.00 N ATOM 848 CA ALA A 57 -50.623 14.831 -17.802 1.00 0.00 C ATOM 849 C ALA A 57 -50.533 16.245 -17.221 1.00 0.00 C ATOM 850 O ALA A 57 -50.021 17.153 -17.848 1.00 0.00 O ATOM 851 CB ALA A 57 -51.745 14.747 -18.835 1.00 0.00 C ATOM 0 H ALA A 57 -52.003 13.785 -16.551 1.00 0.00 H new ATOM 0 HA ALA A 57 -49.649 14.607 -18.237 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -51.539 15.438 -19.653 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -51.805 13.731 -19.225 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -52.692 15.012 -18.366 1.00 0.00 H new ATOM 857 N ASP A 58 -51.028 16.443 -16.029 1.00 0.00 N ATOM 858 CA ASP A 58 -50.970 17.802 -15.414 1.00 0.00 C ATOM 859 C ASP A 58 -49.772 17.910 -14.463 1.00 0.00 C ATOM 860 O ASP A 58 -48.787 18.556 -14.760 1.00 0.00 O ATOM 861 CB ASP A 58 -52.276 17.937 -14.635 1.00 0.00 C ATOM 862 CG ASP A 58 -53.460 17.835 -15.593 1.00 0.00 C ATOM 863 OD1 ASP A 58 -53.529 18.638 -16.508 1.00 0.00 O ATOM 864 OD2 ASP A 58 -54.279 16.957 -15.392 1.00 0.00 O ATOM 0 H ASP A 58 -51.469 15.725 -15.455 1.00 0.00 H new ATOM 0 HA ASP A 58 -50.852 18.585 -16.163 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -52.341 17.156 -13.877 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -52.301 18.893 -14.111 1.00 0.00 H new ATOM 869 N GLY A 59 -49.855 17.288 -13.320 1.00 0.00 N ATOM 870 CA GLY A 59 -48.731 17.360 -12.345 1.00 0.00 C ATOM 871 C GLY A 59 -49.293 17.624 -10.948 1.00 0.00 C ATOM 872 O GLY A 59 -48.755 18.408 -10.189 1.00 0.00 O ATOM 0 H GLY A 59 -50.655 16.732 -13.018 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -48.167 16.427 -12.353 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -48.039 18.153 -12.628 1.00 0.00 H new ATOM 876 N ASN A 60 -50.377 16.978 -10.603 1.00 0.00 N ATOM 877 CA ASN A 60 -50.980 17.192 -9.253 1.00 0.00 C ATOM 878 C ASN A 60 -50.928 15.896 -8.436 1.00 0.00 C ATOM 879 O ASN A 60 -51.075 15.906 -7.229 1.00 0.00 O ATOM 880 CB ASN A 60 -52.434 17.604 -9.521 1.00 0.00 C ATOM 881 CG ASN A 60 -53.076 16.628 -10.512 1.00 0.00 C ATOM 882 OD1 ASN A 60 -53.021 15.430 -10.326 1.00 0.00 O ATOM 883 ND2 ASN A 60 -53.689 17.096 -11.567 1.00 0.00 N ATOM 0 H ASN A 60 -50.871 16.312 -11.197 1.00 0.00 H new ATOM 0 HA ASN A 60 -50.444 17.949 -8.680 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -52.997 17.612 -8.588 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -52.467 18.617 -9.922 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -53.736 18.103 -11.725 1.00 0.00 H new ATOM 890 N GLY A 61 -50.714 14.781 -9.082 1.00 0.00 N ATOM 891 CA GLY A 61 -50.647 13.489 -8.337 1.00 0.00 C ATOM 892 C GLY A 61 -51.911 12.670 -8.599 1.00 0.00 C ATOM 893 O GLY A 61 -51.856 11.470 -8.770 1.00 0.00 O ATOM 0 H GLY A 61 -50.583 14.708 -10.091 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -49.767 12.925 -8.648 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -50.542 13.680 -7.269 1.00 0.00 H new ATOM 897 N THR A 62 -53.050 13.303 -8.624 1.00 0.00 N ATOM 898 CA THR A 62 -54.311 12.545 -8.868 1.00 0.00 C ATOM 899 C THR A 62 -54.731 12.660 -10.337 1.00 0.00 C ATOM 900 O THR A 62 -54.282 13.530 -11.059 1.00 0.00 O ATOM 901 CB THR A 62 -55.352 13.200 -7.964 1.00 0.00 C ATOM 902 OG1 THR A 62 -55.543 14.551 -8.365 1.00 0.00 O ATOM 903 CG2 THR A 62 -54.869 13.160 -6.513 1.00 0.00 C ATOM 0 H THR A 62 -53.164 14.307 -8.487 1.00 0.00 H new ATOM 0 HA THR A 62 -54.195 11.482 -8.655 1.00 0.00 H new ATOM 0 HB THR A 62 -56.295 12.660 -8.045 1.00 0.00 H new ATOM 0 HG1 THR A 62 -56.212 14.972 -7.786 1.00 0.00 H new ATOM 0 HG21 THR A 62 -55.613 13.628 -5.869 1.00 0.00 H new ATOM 0 HG22 THR A 62 -54.724 12.124 -6.206 1.00 0.00 H new ATOM 0 HG23 THR A 62 -53.926 13.699 -6.429 1.00 0.00 H new ATOM 911 N ILE A 63 -55.593 11.787 -10.780 1.00 0.00 N ATOM 912 CA ILE A 63 -56.050 11.842 -12.200 1.00 0.00 C ATOM 913 C ILE A 63 -57.547 12.168 -12.259 1.00 0.00 C ATOM 914 O ILE A 63 -58.316 11.751 -11.421 1.00 0.00 O ATOM 915 CB ILE A 63 -55.789 10.441 -12.754 1.00 0.00 C ATOM 916 CG1 ILE A 63 -54.309 10.088 -12.580 1.00 0.00 C ATOM 917 CG2 ILE A 63 -56.147 10.402 -14.239 1.00 0.00 C ATOM 918 CD1 ILE A 63 -54.101 8.603 -12.885 1.00 0.00 C ATOM 0 H ILE A 63 -56.001 11.038 -10.221 1.00 0.00 H new ATOM 0 HA ILE A 63 -55.531 12.611 -12.772 1.00 0.00 H new ATOM 0 HB ILE A 63 -56.402 9.720 -12.213 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -53.698 10.696 -13.247 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -53.988 10.310 -11.562 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -55.960 9.403 -14.632 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -57.201 10.651 -14.366 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -55.536 11.125 -14.780 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -53.048 8.350 -12.762 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -54.701 8.003 -12.200 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -54.406 8.396 -13.911 1.00 0.00 H new ATOM 930 N ASP A 64 -57.967 12.909 -13.246 1.00 0.00 N ATOM 931 CA ASP A 64 -59.416 13.252 -13.353 1.00 0.00 C ATOM 932 C ASP A 64 -60.091 12.369 -14.410 1.00 0.00 C ATOM 933 O ASP A 64 -59.549 11.368 -14.834 1.00 0.00 O ATOM 934 CB ASP A 64 -59.453 14.720 -13.777 1.00 0.00 C ATOM 935 CG ASP A 64 -58.787 15.581 -12.702 1.00 0.00 C ATOM 936 OD1 ASP A 64 -57.580 15.483 -12.556 1.00 0.00 O ATOM 937 OD2 ASP A 64 -59.496 16.321 -12.040 1.00 0.00 O ATOM 0 H ASP A 64 -57.373 13.292 -13.982 1.00 0.00 H new ATOM 0 HA ASP A 64 -59.947 13.090 -12.415 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -58.939 14.847 -14.729 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -60.484 15.040 -13.927 1.00 0.00 H new ATOM 942 N PHE A 65 -61.271 12.732 -14.835 1.00 0.00 N ATOM 943 CA PHE A 65 -61.981 11.913 -15.859 1.00 0.00 C ATOM 944 C PHE A 65 -61.407 12.163 -17.275 1.00 0.00 C ATOM 945 O PHE A 65 -61.195 11.224 -18.019 1.00 0.00 O ATOM 946 CB PHE A 65 -63.446 12.352 -15.774 1.00 0.00 C ATOM 947 CG PHE A 65 -64.225 11.744 -16.917 1.00 0.00 C ATOM 948 CD1 PHE A 65 -64.234 10.341 -17.102 1.00 0.00 C ATOM 949 CD2 PHE A 65 -64.946 12.579 -17.801 1.00 0.00 C ATOM 950 CE1 PHE A 65 -64.965 9.775 -18.173 1.00 0.00 C ATOM 951 CE2 PHE A 65 -65.676 12.013 -18.872 1.00 0.00 C ATOM 952 CZ PHE A 65 -65.686 10.611 -19.059 1.00 0.00 C ATOM 0 H PHE A 65 -61.774 13.560 -14.517 1.00 0.00 H new ATOM 0 HA PHE A 65 -61.864 10.845 -15.674 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -63.875 12.040 -14.822 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -63.513 13.439 -15.813 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -63.684 9.703 -16.426 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -64.939 13.650 -17.658 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -64.973 8.704 -18.315 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -66.226 12.652 -19.547 1.00 0.00 H new ATOM 0 HZ PHE A 65 -66.243 10.179 -19.877 1.00 0.00 H new ATOM 962 N PRO A 66 -61.174 13.421 -17.614 1.00 0.00 N ATOM 963 CA PRO A 66 -60.634 13.735 -18.953 1.00 0.00 C ATOM 964 C PRO A 66 -59.152 13.361 -19.021 1.00 0.00 C ATOM 965 O PRO A 66 -58.630 13.037 -20.070 1.00 0.00 O ATOM 966 CB PRO A 66 -60.827 15.240 -19.087 1.00 0.00 C ATOM 967 CG PRO A 66 -60.871 15.757 -17.682 1.00 0.00 C ATOM 968 CD PRO A 66 -61.384 14.633 -16.805 1.00 0.00 C ATOM 0 HA PRO A 66 -61.127 13.185 -19.754 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -60.010 15.693 -19.648 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -61.748 15.473 -19.621 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -59.880 16.075 -17.358 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -61.524 16.627 -17.613 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -60.839 14.582 -15.862 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -62.437 14.769 -16.557 1.00 0.00 H new ATOM 976 N GLU A 67 -58.476 13.388 -17.907 1.00 0.00 N ATOM 977 CA GLU A 67 -57.036 13.019 -17.904 1.00 0.00 C ATOM 978 C GLU A 67 -56.906 11.500 -17.976 1.00 0.00 C ATOM 979 O GLU A 67 -55.897 10.965 -18.393 1.00 0.00 O ATOM 980 CB GLU A 67 -56.499 13.541 -16.571 1.00 0.00 C ATOM 981 CG GLU A 67 -54.986 13.326 -16.506 1.00 0.00 C ATOM 982 CD GLU A 67 -54.474 13.735 -15.122 1.00 0.00 C ATOM 983 OE1 GLU A 67 -54.886 14.777 -14.644 1.00 0.00 O ATOM 984 OE2 GLU A 67 -53.675 12.998 -14.567 1.00 0.00 O ATOM 0 H GLU A 67 -58.860 13.650 -16.999 1.00 0.00 H new ATOM 0 HA GLU A 67 -56.489 13.436 -18.750 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -56.730 14.601 -16.464 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -56.986 13.024 -15.744 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -54.747 12.280 -16.700 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -54.490 13.915 -17.278 1.00 0.00 H new ATOM 991 N PHE A 68 -57.932 10.800 -17.569 1.00 0.00 N ATOM 992 CA PHE A 68 -57.886 9.317 -17.608 1.00 0.00 C ATOM 993 C PHE A 68 -58.119 8.817 -19.036 1.00 0.00 C ATOM 994 O PHE A 68 -57.431 7.939 -19.517 1.00 0.00 O ATOM 995 CB PHE A 68 -59.018 8.866 -16.683 1.00 0.00 C ATOM 996 CG PHE A 68 -59.185 7.371 -16.782 1.00 0.00 C ATOM 997 CD1 PHE A 68 -59.868 6.807 -17.885 1.00 0.00 C ATOM 998 CD2 PHE A 68 -58.652 6.536 -15.776 1.00 0.00 C ATOM 999 CE1 PHE A 68 -60.017 5.402 -17.980 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -58.802 5.133 -15.867 1.00 0.00 C ATOM 1001 CZ PHE A 68 -59.484 4.565 -16.970 1.00 0.00 C ATOM 0 H PHE A 68 -58.801 11.197 -17.211 1.00 0.00 H new ATOM 0 HA PHE A 68 -56.920 8.922 -17.292 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -58.796 9.150 -15.654 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -59.947 9.365 -16.958 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -60.275 7.447 -18.654 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -58.129 6.969 -14.936 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -60.537 4.969 -18.822 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -58.397 4.495 -15.096 1.00 0.00 H new ATOM 0 HZ PHE A 68 -59.598 3.493 -17.041 1.00 0.00 H new ATOM 1011 N LEU A 69 -59.082 9.371 -19.718 1.00 0.00 N ATOM 1012 CA LEU A 69 -59.356 8.926 -21.114 1.00 0.00 C ATOM 1013 C LEU A 69 -58.266 9.442 -22.061 1.00 0.00 C ATOM 1014 O LEU A 69 -58.000 8.858 -23.092 1.00 0.00 O ATOM 1015 CB LEU A 69 -60.708 9.539 -21.468 1.00 0.00 C ATOM 1016 CG LEU A 69 -61.014 9.288 -22.945 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -62.408 8.675 -23.082 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -60.963 10.614 -23.706 1.00 0.00 C ATOM 0 H LEU A 69 -59.691 10.112 -19.370 1.00 0.00 H new ATOM 0 HA LEU A 69 -59.365 7.840 -21.205 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -61.490 9.104 -20.845 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -60.697 10.610 -21.265 1.00 0.00 H new ATOM 0 HG LEU A 69 -60.275 8.601 -23.358 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -62.625 8.497 -24.135 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -62.445 7.731 -22.539 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -63.149 9.360 -22.670 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -61.181 10.438 -24.759 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -61.703 11.300 -23.292 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -59.969 11.051 -23.609 1.00 0.00 H new ATOM 1030 N THR A 70 -57.635 10.535 -21.719 1.00 0.00 N ATOM 1031 CA THR A 70 -56.567 11.083 -22.605 1.00 0.00 C ATOM 1032 C THR A 70 -55.246 10.334 -22.381 1.00 0.00 C ATOM 1033 O THR A 70 -54.436 10.210 -23.277 1.00 0.00 O ATOM 1034 CB THR A 70 -56.429 12.552 -22.199 1.00 0.00 C ATOM 1035 OG1 THR A 70 -57.678 13.208 -22.379 1.00 0.00 O ATOM 1036 CG2 THR A 70 -55.367 13.227 -23.067 1.00 0.00 C ATOM 0 H THR A 70 -57.812 11.069 -20.868 1.00 0.00 H new ATOM 0 HA THR A 70 -56.814 10.973 -23.661 1.00 0.00 H new ATOM 0 HB THR A 70 -56.131 12.614 -21.153 1.00 0.00 H new ATOM 0 HG1 THR A 70 -58.024 13.497 -21.509 1.00 0.00 H new ATOM 0 HG21 THR A 70 -55.270 14.273 -22.776 1.00 0.00 H new ATOM 0 HG22 THR A 70 -54.411 12.722 -22.930 1.00 0.00 H new ATOM 0 HG23 THR A 70 -55.662 13.167 -24.115 1.00 0.00 H new ATOM 1044 N MET A 71 -55.019 9.836 -21.193 1.00 0.00 N ATOM 1045 CA MET A 71 -53.746 9.102 -20.925 1.00 0.00 C ATOM 1046 C MET A 71 -53.888 7.624 -21.317 1.00 0.00 C ATOM 1047 O MET A 71 -52.917 6.952 -21.604 1.00 0.00 O ATOM 1048 CB MET A 71 -53.521 9.238 -19.417 1.00 0.00 C ATOM 1049 CG MET A 71 -54.601 8.455 -18.663 1.00 0.00 C ATOM 1050 SD MET A 71 -54.307 8.578 -16.883 1.00 0.00 S ATOM 1051 CE MET A 71 -54.857 6.909 -16.450 1.00 0.00 C ATOM 0 H MET A 71 -55.657 9.905 -20.400 1.00 0.00 H new ATOM 0 HA MET A 71 -52.911 9.502 -21.501 1.00 0.00 H new ATOM 0 HB2 MET A 71 -52.533 8.862 -19.151 1.00 0.00 H new ATOM 0 HB3 MET A 71 -53.551 10.289 -19.128 1.00 0.00 H new ATOM 0 HG2 MET A 71 -55.588 8.849 -18.907 1.00 0.00 H new ATOM 0 HG3 MET A 71 -54.590 7.410 -18.972 1.00 0.00 H new ATOM 0 HE1 MET A 71 -54.645 6.718 -15.398 1.00 0.00 H new ATOM 0 HE2 MET A 71 -55.929 6.822 -16.626 1.00 0.00 H new ATOM 0 HE3 MET A 71 -54.328 6.181 -17.065 1.00 0.00 H new ATOM 1061 N MET A 72 -55.089 7.117 -21.327 1.00 0.00 N ATOM 1062 CA MET A 72 -55.295 5.684 -21.693 1.00 0.00 C ATOM 1063 C MET A 72 -55.342 5.523 -23.217 1.00 0.00 C ATOM 1064 O MET A 72 -55.019 4.479 -23.750 1.00 0.00 O ATOM 1065 CB MET A 72 -56.644 5.315 -21.080 1.00 0.00 C ATOM 1066 CG MET A 72 -56.539 5.335 -19.554 1.00 0.00 C ATOM 1067 SD MET A 72 -55.516 3.949 -19.002 1.00 0.00 S ATOM 1068 CE MET A 72 -55.919 4.056 -17.240 1.00 0.00 C ATOM 0 H MET A 72 -55.939 7.632 -21.098 1.00 0.00 H new ATOM 0 HA MET A 72 -54.488 5.047 -21.332 1.00 0.00 H new ATOM 0 HB2 MET A 72 -57.409 6.017 -21.411 1.00 0.00 H new ATOM 0 HB3 MET A 72 -56.951 4.326 -21.420 1.00 0.00 H new ATOM 0 HG2 MET A 72 -56.104 6.277 -19.221 1.00 0.00 H new ATOM 0 HG3 MET A 72 -57.532 5.268 -19.110 1.00 0.00 H new ATOM 0 HE1 MET A 72 -54.998 4.107 -16.659 1.00 0.00 H new ATOM 0 HE2 MET A 72 -56.514 4.951 -17.056 1.00 0.00 H new ATOM 0 HE3 MET A 72 -56.488 3.175 -16.943 1.00 0.00 H new ATOM 1078 N ALA A 73 -55.750 6.542 -23.919 1.00 0.00 N ATOM 1079 CA ALA A 73 -55.827 6.440 -25.405 1.00 0.00 C ATOM 1080 C ALA A 73 -54.507 6.872 -26.048 1.00 0.00 C ATOM 1081 O ALA A 73 -54.028 6.252 -26.976 1.00 0.00 O ATOM 1082 CB ALA A 73 -56.955 7.390 -25.806 1.00 0.00 C ATOM 0 H ALA A 73 -56.034 7.441 -23.530 1.00 0.00 H new ATOM 0 HA ALA A 73 -56.012 5.418 -25.735 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -57.077 7.374 -26.889 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -57.884 7.073 -25.332 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -56.710 8.402 -25.484 1.00 0.00 H new ATOM 1088 N ARG A 74 -53.924 7.931 -25.573 1.00 0.00 N ATOM 1089 CA ARG A 74 -52.639 8.403 -26.172 1.00 0.00 C ATOM 1090 C ARG A 74 -51.449 7.980 -25.302 1.00 0.00 C ATOM 1091 O ARG A 74 -50.340 7.842 -25.780 1.00 0.00 O ATOM 1092 CB ARG A 74 -52.759 9.925 -26.215 1.00 0.00 C ATOM 1093 CG ARG A 74 -53.773 10.325 -27.291 1.00 0.00 C ATOM 1094 CD ARG A 74 -53.438 11.723 -27.818 1.00 0.00 C ATOM 1095 NE ARG A 74 -54.354 11.923 -28.973 1.00 0.00 N ATOM 1096 CZ ARG A 74 -54.862 13.101 -29.205 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -55.513 13.727 -28.262 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -54.721 13.654 -30.378 1.00 0.00 N ATOM 0 H ARG A 74 -54.276 8.493 -24.798 1.00 0.00 H new ATOM 0 HA ARG A 74 -52.468 7.977 -27.161 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -53.075 10.304 -25.243 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -51.788 10.371 -26.430 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -53.755 9.604 -28.108 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -54.781 10.313 -26.877 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -53.595 12.483 -27.052 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -52.394 11.791 -28.125 1.00 0.00 H new ATOM 0 HE ARG A 74 -54.584 11.139 -29.583 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -55.624 13.294 -27.345 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -55.911 14.649 -28.442 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -54.213 13.165 -31.115 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -55.119 14.576 -30.558 1.00 0.00 H new ATOM 1112 N LYS A 75 -51.666 7.774 -24.034 1.00 0.00 N ATOM 1113 CA LYS A 75 -50.540 7.361 -23.144 1.00 0.00 C ATOM 1114 C LYS A 75 -49.332 8.282 -23.353 1.00 0.00 C ATOM 1115 O LYS A 75 -48.421 7.969 -24.094 1.00 0.00 O ATOM 1116 CB LYS A 75 -50.202 5.932 -23.571 1.00 0.00 C ATOM 1117 CG LYS A 75 -51.130 4.949 -22.854 1.00 0.00 C ATOM 1118 CD LYS A 75 -50.391 3.627 -22.620 1.00 0.00 C ATOM 1119 CE LYS A 75 -49.375 3.801 -21.485 1.00 0.00 C ATOM 1120 NZ LYS A 75 -48.727 2.467 -21.341 1.00 0.00 N ATOM 0 H LYS A 75 -52.571 7.873 -23.574 1.00 0.00 H new ATOM 0 HA LYS A 75 -50.806 7.421 -22.089 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -50.311 5.829 -24.651 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -49.163 5.707 -23.332 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -51.457 5.369 -21.903 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -52.026 4.777 -23.451 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -51.102 2.841 -22.368 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -49.883 3.316 -23.533 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -48.643 4.572 -21.725 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -49.865 4.104 -20.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -48.018 2.506 -20.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -49.447 1.755 -21.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -48.263 2.208 -22.235 1.00 0.00 H new ATOM 1134 N MET A 76 -49.319 9.416 -22.704 1.00 0.00 N ATOM 1135 CA MET A 76 -48.169 10.356 -22.862 1.00 0.00 C ATOM 1136 C MET A 76 -46.932 9.802 -22.148 1.00 0.00 C ATOM 1137 O MET A 76 -47.030 8.956 -21.281 1.00 0.00 O ATOM 1138 CB MET A 76 -48.631 11.659 -22.205 1.00 0.00 C ATOM 1139 CG MET A 76 -49.896 12.162 -22.904 1.00 0.00 C ATOM 1140 SD MET A 76 -50.420 13.724 -22.154 1.00 0.00 S ATOM 1141 CE MET A 76 -49.087 14.752 -22.815 1.00 0.00 C ATOM 0 H MET A 76 -50.054 9.733 -22.072 1.00 0.00 H new ATOM 0 HA MET A 76 -47.893 10.502 -23.906 1.00 0.00 H new ATOM 0 HB2 MET A 76 -48.829 11.494 -21.146 1.00 0.00 H new ATOM 0 HB3 MET A 76 -47.844 12.410 -22.269 1.00 0.00 H new ATOM 0 HG2 MET A 76 -49.705 12.303 -23.968 1.00 0.00 H new ATOM 0 HG3 MET A 76 -50.691 11.421 -22.819 1.00 0.00 H new ATOM 0 HE1 MET A 76 -49.495 15.706 -23.149 1.00 0.00 H new ATOM 0 HE2 MET A 76 -48.343 14.927 -22.038 1.00 0.00 H new ATOM 0 HE3 MET A 76 -48.619 14.243 -23.658 1.00 0.00 H new ATOM 1151 N LYS A 77 -45.766 10.272 -22.503 1.00 0.00 N ATOM 1152 CA LYS A 77 -44.528 9.767 -21.839 1.00 0.00 C ATOM 1153 C LYS A 77 -43.651 10.942 -21.390 1.00 0.00 C ATOM 1154 O LYS A 77 -43.743 12.033 -21.917 1.00 0.00 O ATOM 1155 CB LYS A 77 -43.815 8.933 -22.906 1.00 0.00 C ATOM 1156 CG LYS A 77 -43.323 9.845 -24.035 1.00 0.00 C ATOM 1157 CD LYS A 77 -44.044 9.488 -25.336 1.00 0.00 C ATOM 1158 CE LYS A 77 -43.267 8.391 -26.068 1.00 0.00 C ATOM 1159 NZ LYS A 77 -43.529 7.150 -25.289 1.00 0.00 N ATOM 0 H LYS A 77 -45.617 10.981 -23.221 1.00 0.00 H new ATOM 0 HA LYS A 77 -44.747 9.179 -20.947 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -42.973 8.401 -22.463 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -44.494 8.179 -23.305 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -43.508 10.888 -23.780 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -42.246 9.734 -24.162 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -45.057 9.149 -25.121 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -44.131 10.371 -25.970 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -43.605 8.289 -27.099 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -42.201 8.618 -26.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -43.315 6.319 -25.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -42.927 7.138 -24.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -44.529 7.124 -25.003 1.00 0.00 H new ATOM 1173 N ASP A 78 -42.803 10.729 -20.419 1.00 0.00 N ATOM 1174 CA ASP A 78 -41.924 11.837 -19.939 1.00 0.00 C ATOM 1175 C ASP A 78 -40.842 11.294 -19.001 1.00 0.00 C ATOM 1176 O ASP A 78 -41.131 10.629 -18.026 1.00 0.00 O ATOM 1177 CB ASP A 78 -42.857 12.784 -19.181 1.00 0.00 C ATOM 1178 CG ASP A 78 -42.052 13.965 -18.637 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -41.122 13.726 -17.884 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -42.379 15.088 -18.981 1.00 0.00 O ATOM 0 H ASP A 78 -42.681 9.838 -19.938 1.00 0.00 H new ATOM 0 HA ASP A 78 -41.410 12.336 -20.761 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -43.646 13.142 -19.843 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -43.344 12.254 -18.362 1.00 0.00 H new ATOM 1185 N THR A 79 -39.599 11.578 -19.285 1.00 0.00 N ATOM 1186 CA THR A 79 -38.500 11.082 -18.404 1.00 0.00 C ATOM 1187 C THR A 79 -37.939 12.240 -17.574 1.00 0.00 C ATOM 1188 O THR A 79 -37.653 13.301 -18.090 1.00 0.00 O ATOM 1189 CB THR A 79 -37.436 10.545 -19.362 1.00 0.00 C ATOM 1190 OG1 THR A 79 -38.065 10.052 -20.537 1.00 0.00 O ATOM 1191 CG2 THR A 79 -36.660 9.414 -18.687 1.00 0.00 C ATOM 0 H THR A 79 -39.297 12.131 -20.087 1.00 0.00 H new ATOM 0 HA THR A 79 -38.838 10.317 -17.705 1.00 0.00 H new ATOM 0 HB THR A 79 -36.747 11.348 -19.625 1.00 0.00 H new ATOM 0 HG1 THR A 79 -37.384 9.709 -21.153 1.00 0.00 H new ATOM 0 HG21 THR A 79 -35.902 9.033 -19.372 1.00 0.00 H new ATOM 0 HG22 THR A 79 -36.177 9.791 -17.786 1.00 0.00 H new ATOM 0 HG23 THR A 79 -37.346 8.610 -18.422 1.00 0.00 H new ATOM 1199 N ASP A 80 -37.787 12.052 -16.292 1.00 0.00 N ATOM 1200 CA ASP A 80 -37.251 13.155 -15.440 1.00 0.00 C ATOM 1201 C ASP A 80 -36.370 12.591 -14.322 1.00 0.00 C ATOM 1202 O ASP A 80 -35.323 13.126 -14.016 1.00 0.00 O ATOM 1203 CB ASP A 80 -38.488 13.838 -14.858 1.00 0.00 C ATOM 1204 CG ASP A 80 -38.058 15.017 -13.985 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -36.865 15.250 -13.881 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -38.931 15.669 -13.434 1.00 0.00 O ATOM 0 H ASP A 80 -38.009 11.188 -15.798 1.00 0.00 H new ATOM 0 HA ASP A 80 -36.629 13.848 -16.007 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -39.137 14.185 -15.662 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -39.065 13.126 -14.268 1.00 0.00 H new ATOM 1211 N SER A 81 -36.785 11.516 -13.706 1.00 0.00 N ATOM 1212 CA SER A 81 -35.966 10.925 -12.605 1.00 0.00 C ATOM 1213 C SER A 81 -36.362 9.460 -12.380 1.00 0.00 C ATOM 1214 O SER A 81 -37.528 9.120 -12.361 1.00 0.00 O ATOM 1215 CB SER A 81 -36.295 11.767 -11.374 1.00 0.00 C ATOM 1216 OG SER A 81 -36.069 13.141 -11.669 1.00 0.00 O ATOM 0 H SER A 81 -37.653 11.022 -13.916 1.00 0.00 H new ATOM 0 HA SER A 81 -34.900 10.933 -12.830 1.00 0.00 H new ATOM 0 HB2 SER A 81 -37.333 11.612 -11.081 1.00 0.00 H new ATOM 0 HB3 SER A 81 -35.676 11.458 -10.532 1.00 0.00 H new ATOM 0 HG SER A 81 -35.327 13.221 -12.305 1.00 0.00 H new ATOM 1222 N GLU A 82 -35.400 8.592 -12.209 1.00 0.00 N ATOM 1223 CA GLU A 82 -35.727 7.153 -11.985 1.00 0.00 C ATOM 1224 C GLU A 82 -35.907 6.879 -10.488 1.00 0.00 C ATOM 1225 O GLU A 82 -35.933 7.785 -9.680 1.00 0.00 O ATOM 1226 CB GLU A 82 -34.522 6.382 -12.527 1.00 0.00 C ATOM 1227 CG GLU A 82 -34.641 6.236 -14.047 1.00 0.00 C ATOM 1228 CD GLU A 82 -34.747 7.618 -14.693 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -35.819 8.198 -14.634 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -33.755 8.073 -15.239 1.00 0.00 O ATOM 0 H GLU A 82 -34.405 8.816 -12.215 1.00 0.00 H new ATOM 0 HA GLU A 82 -36.654 6.860 -12.478 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -33.600 6.905 -12.274 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -34.469 5.398 -12.061 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -33.773 5.706 -14.440 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -35.518 5.639 -14.297 1.00 0.00 H new ATOM 1237 N GLU A 83 -36.032 5.634 -10.114 1.00 0.00 N ATOM 1238 CA GLU A 83 -36.209 5.303 -8.670 1.00 0.00 C ATOM 1239 C GLU A 83 -36.280 3.781 -8.473 1.00 0.00 C ATOM 1240 O GLU A 83 -35.572 3.218 -7.662 1.00 0.00 O ATOM 1241 CB GLU A 83 -37.533 5.960 -8.273 1.00 0.00 C ATOM 1242 CG GLU A 83 -37.383 6.628 -6.904 1.00 0.00 C ATOM 1243 CD GLU A 83 -38.692 7.329 -6.533 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -39.125 8.174 -7.301 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -39.237 7.012 -5.489 1.00 0.00 O ATOM 0 H GLU A 83 -36.019 4.833 -10.745 1.00 0.00 H new ATOM 0 HA GLU A 83 -35.378 5.659 -8.062 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -37.822 6.699 -9.020 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -38.326 5.213 -8.240 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -37.130 5.883 -6.150 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -36.566 7.349 -6.927 1.00 0.00 H new ATOM 1252 N GLU A 84 -37.129 3.112 -9.208 1.00 0.00 N ATOM 1253 CA GLU A 84 -37.240 1.626 -9.059 1.00 0.00 C ATOM 1254 C GLU A 84 -36.102 0.925 -9.811 1.00 0.00 C ATOM 1255 O GLU A 84 -35.600 -0.094 -9.383 1.00 0.00 O ATOM 1256 CB GLU A 84 -38.592 1.258 -9.679 1.00 0.00 C ATOM 1257 CG GLU A 84 -39.665 1.203 -8.589 1.00 0.00 C ATOM 1258 CD GLU A 84 -40.084 2.622 -8.210 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -39.250 3.345 -7.689 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -41.230 2.963 -8.446 1.00 0.00 O ATOM 0 H GLU A 84 -37.750 3.526 -9.904 1.00 0.00 H new ATOM 0 HA GLU A 84 -37.171 1.317 -8.016 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -38.867 1.992 -10.436 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -38.521 0.293 -10.181 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -40.529 0.640 -8.943 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -39.281 0.680 -7.713 1.00 0.00 H new ATOM 1267 N ILE A 85 -35.697 1.459 -10.930 1.00 0.00 N ATOM 1268 CA ILE A 85 -34.597 0.816 -11.711 1.00 0.00 C ATOM 1269 C ILE A 85 -33.333 0.685 -10.852 1.00 0.00 C ATOM 1270 O ILE A 85 -32.762 -0.382 -10.729 1.00 0.00 O ATOM 1271 CB ILE A 85 -34.351 1.757 -12.888 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -35.601 1.801 -13.775 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -33.162 1.250 -13.705 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -35.344 2.703 -14.985 1.00 0.00 C ATOM 0 H ILE A 85 -36.078 2.312 -11.339 1.00 0.00 H new ATOM 0 HA ILE A 85 -34.858 -0.191 -12.038 1.00 0.00 H new ATOM 0 HB ILE A 85 -34.134 2.758 -12.516 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -35.858 0.795 -14.107 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -36.451 2.175 -13.204 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -32.986 1.921 -14.546 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -32.274 1.218 -13.074 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -33.378 0.249 -14.079 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -36.234 2.732 -15.613 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -35.108 3.711 -14.644 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -34.506 2.309 -15.561 1.00 0.00 H new ATOM 1286 N ARG A 86 -32.893 1.759 -10.259 1.00 0.00 N ATOM 1287 CA ARG A 86 -31.663 1.693 -9.412 1.00 0.00 C ATOM 1288 C ARG A 86 -31.834 0.647 -8.302 1.00 0.00 C ATOM 1289 O ARG A 86 -30.993 -0.208 -8.108 1.00 0.00 O ATOM 1290 CB ARG A 86 -31.519 3.093 -8.815 1.00 0.00 C ATOM 1291 CG ARG A 86 -30.164 3.213 -8.114 1.00 0.00 C ATOM 1292 CD ARG A 86 -30.090 4.549 -7.367 1.00 0.00 C ATOM 1293 NE ARG A 86 -29.583 5.527 -8.371 1.00 0.00 N ATOM 1294 CZ ARG A 86 -28.303 5.791 -8.441 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -27.428 4.830 -8.323 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -27.901 7.020 -8.627 1.00 0.00 N ATOM 0 H ARG A 86 -33.329 2.679 -10.322 1.00 0.00 H new ATOM 0 HA ARG A 86 -30.783 1.401 -9.985 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -31.602 3.845 -9.600 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -32.325 3.282 -8.106 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -30.029 2.386 -7.416 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -29.358 3.148 -8.845 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -31.069 4.844 -6.989 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -29.422 4.484 -6.508 1.00 0.00 H new ATOM 0 HE ARG A 86 -30.234 5.991 -9.004 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -27.741 3.870 -8.176 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -26.431 5.038 -8.378 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -28.584 7.772 -8.717 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -26.904 7.228 -8.682 1.00 0.00 H new ATOM 1310 N GLU A 87 -32.914 0.711 -7.573 1.00 0.00 N ATOM 1311 CA GLU A 87 -33.135 -0.280 -6.476 1.00 0.00 C ATOM 1312 C GLU A 87 -33.025 -1.707 -7.016 1.00 0.00 C ATOM 1313 O GLU A 87 -32.529 -2.599 -6.351 1.00 0.00 O ATOM 1314 CB GLU A 87 -34.554 -0.011 -5.979 1.00 0.00 C ATOM 1315 CG GLU A 87 -34.565 1.248 -5.114 1.00 0.00 C ATOM 1316 CD GLU A 87 -33.640 1.049 -3.912 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -33.855 0.101 -3.174 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -32.733 1.848 -3.749 1.00 0.00 O ATOM 0 H GLU A 87 -33.653 1.404 -7.687 1.00 0.00 H new ATOM 0 HA GLU A 87 -32.395 -0.182 -5.682 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -35.229 0.112 -6.826 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -34.916 -0.863 -5.403 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -34.238 2.107 -5.700 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -35.579 1.460 -4.775 1.00 0.00 H new ATOM 1325 N ALA A 88 -33.485 -1.934 -8.213 1.00 0.00 N ATOM 1326 CA ALA A 88 -33.412 -3.301 -8.788 1.00 0.00 C ATOM 1327 C ALA A 88 -31.957 -3.748 -8.899 1.00 0.00 C ATOM 1328 O ALA A 88 -31.539 -4.695 -8.266 1.00 0.00 O ATOM 1329 CB ALA A 88 -34.042 -3.184 -10.173 1.00 0.00 C ATOM 0 H ALA A 88 -33.909 -1.230 -8.818 1.00 0.00 H new ATOM 0 HA ALA A 88 -33.925 -4.037 -8.169 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -34.025 -4.157 -10.664 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -35.073 -2.844 -10.076 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -33.478 -2.467 -10.770 1.00 0.00 H new ATOM 1335 N PHE A 89 -31.185 -3.074 -9.702 1.00 0.00 N ATOM 1336 CA PHE A 89 -29.750 -3.462 -9.865 1.00 0.00 C ATOM 1337 C PHE A 89 -29.106 -3.725 -8.497 1.00 0.00 C ATOM 1338 O PHE A 89 -28.238 -4.565 -8.356 1.00 0.00 O ATOM 1339 CB PHE A 89 -29.095 -2.257 -10.542 1.00 0.00 C ATOM 1340 CG PHE A 89 -27.970 -2.723 -11.440 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -28.163 -3.824 -12.307 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -26.724 -2.052 -11.416 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -27.109 -4.252 -13.151 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -25.671 -2.483 -12.260 1.00 0.00 C ATOM 1345 CZ PHE A 89 -25.866 -3.583 -13.127 1.00 0.00 C ATOM 0 H PHE A 89 -31.482 -2.270 -10.255 1.00 0.00 H new ATOM 0 HA PHE A 89 -29.633 -4.376 -10.447 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -29.835 -1.709 -11.125 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -28.710 -1.570 -9.789 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -29.113 -4.338 -12.325 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -26.576 -1.211 -10.754 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -27.257 -5.092 -13.814 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -24.720 -1.972 -12.241 1.00 0.00 H new ATOM 0 HZ PHE A 89 -25.064 -3.911 -13.771 1.00 0.00 H new ATOM 1355 N ARG A 90 -29.525 -3.010 -7.493 1.00 0.00 N ATOM 1356 CA ARG A 90 -28.936 -3.210 -6.134 1.00 0.00 C ATOM 1357 C ARG A 90 -29.242 -4.621 -5.610 1.00 0.00 C ATOM 1358 O ARG A 90 -28.381 -5.297 -5.083 1.00 0.00 O ATOM 1359 CB ARG A 90 -29.612 -2.156 -5.256 1.00 0.00 C ATOM 1360 CG ARG A 90 -28.748 -1.890 -4.022 1.00 0.00 C ATOM 1361 CD ARG A 90 -29.414 -0.820 -3.153 1.00 0.00 C ATOM 1362 NE ARG A 90 -28.427 -0.528 -2.079 1.00 0.00 N ATOM 1363 CZ ARG A 90 -27.294 0.045 -2.373 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -27.266 1.309 -2.699 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -26.185 -0.645 -2.345 1.00 0.00 N ATOM 0 H ARG A 90 -30.250 -2.295 -7.551 1.00 0.00 H new ATOM 0 HA ARG A 90 -27.851 -3.110 -6.140 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -29.753 -1.234 -5.820 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -30.601 -2.499 -4.953 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -28.619 -2.809 -3.450 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -27.754 -1.561 -4.325 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -29.642 0.074 -3.733 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -30.355 -1.179 -2.737 1.00 0.00 H new ATOM 0 HE ARG A 90 -28.637 -0.776 -1.112 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -28.131 1.849 -2.724 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -26.379 1.757 -2.929 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -26.205 -1.633 -2.093 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -25.299 -0.196 -2.575 1.00 0.00 H new ATOM 1379 N VAL A 91 -30.465 -5.064 -5.737 1.00 0.00 N ATOM 1380 CA VAL A 91 -30.825 -6.424 -5.231 1.00 0.00 C ATOM 1381 C VAL A 91 -30.495 -7.516 -6.268 1.00 0.00 C ATOM 1382 O VAL A 91 -30.560 -8.692 -5.977 1.00 0.00 O ATOM 1383 CB VAL A 91 -32.329 -6.360 -4.982 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -32.630 -5.262 -3.958 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -33.048 -6.043 -6.298 1.00 0.00 C ATOM 0 H VAL A 91 -31.230 -4.545 -6.168 1.00 0.00 H new ATOM 0 HA VAL A 91 -30.263 -6.682 -4.333 1.00 0.00 H new ATOM 0 HB VAL A 91 -32.677 -7.319 -4.598 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -33.704 -5.216 -3.780 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -32.116 -5.486 -3.023 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -32.284 -4.302 -4.341 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -34.123 -5.997 -6.123 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -32.701 -5.083 -6.680 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -32.832 -6.824 -7.028 1.00 0.00 H new ATOM 1395 N PHE A 92 -30.148 -7.139 -7.471 1.00 0.00 N ATOM 1396 CA PHE A 92 -29.824 -8.173 -8.511 1.00 0.00 C ATOM 1397 C PHE A 92 -28.314 -8.396 -8.602 1.00 0.00 C ATOM 1398 O PHE A 92 -27.858 -9.359 -9.184 1.00 0.00 O ATOM 1399 CB PHE A 92 -30.371 -7.607 -9.817 1.00 0.00 C ATOM 1400 CG PHE A 92 -31.837 -7.956 -9.926 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -32.231 -9.304 -10.113 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -32.815 -6.943 -9.835 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -33.604 -9.632 -10.210 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -34.187 -7.269 -9.931 1.00 0.00 C ATOM 1405 CZ PHE A 92 -34.582 -8.615 -10.118 1.00 0.00 C ATOM 0 H PHE A 92 -30.074 -6.170 -7.781 1.00 0.00 H new ATOM 0 HA PHE A 92 -30.262 -9.142 -8.274 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -30.238 -6.525 -9.844 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -29.822 -8.017 -10.665 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -31.484 -10.081 -10.181 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -32.514 -5.916 -9.692 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -33.905 -10.659 -10.354 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -34.933 -6.491 -9.862 1.00 0.00 H new ATOM 0 HZ PHE A 92 -35.630 -8.865 -10.190 1.00 0.00 H new ATOM 1415 N ASP A 93 -27.532 -7.524 -8.030 1.00 0.00 N ATOM 1416 CA ASP A 93 -26.054 -7.712 -8.092 1.00 0.00 C ATOM 1417 C ASP A 93 -25.486 -7.928 -6.682 1.00 0.00 C ATOM 1418 O ASP A 93 -24.653 -7.176 -6.217 1.00 0.00 O ATOM 1419 CB ASP A 93 -25.515 -6.419 -8.699 1.00 0.00 C ATOM 1420 CG ASP A 93 -24.245 -6.724 -9.497 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -23.933 -7.895 -9.657 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -23.607 -5.781 -9.938 1.00 0.00 O ATOM 0 H ASP A 93 -27.848 -6.695 -7.526 1.00 0.00 H new ATOM 0 HA ASP A 93 -25.773 -8.585 -8.682 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -26.266 -5.968 -9.348 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -25.299 -5.697 -7.912 1.00 0.00 H new ATOM 1427 N LYS A 94 -25.935 -8.950 -5.998 1.00 0.00 N ATOM 1428 CA LYS A 94 -25.421 -9.211 -4.619 1.00 0.00 C ATOM 1429 C LYS A 94 -24.271 -10.222 -4.656 1.00 0.00 C ATOM 1430 O LYS A 94 -23.950 -10.845 -3.663 1.00 0.00 O ATOM 1431 CB LYS A 94 -26.607 -9.794 -3.853 1.00 0.00 C ATOM 1432 CG LYS A 94 -27.704 -8.738 -3.723 1.00 0.00 C ATOM 1433 CD LYS A 94 -28.675 -9.151 -2.616 1.00 0.00 C ATOM 1434 CE LYS A 94 -30.083 -9.293 -3.199 1.00 0.00 C ATOM 1435 NZ LYS A 94 -30.890 -9.912 -2.112 1.00 0.00 N ATOM 0 H LYS A 94 -26.633 -9.613 -6.334 1.00 0.00 H new ATOM 0 HA LYS A 94 -25.035 -8.304 -4.153 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -26.993 -10.671 -4.373 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -26.287 -10.124 -2.865 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -27.265 -7.767 -3.494 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -28.236 -8.632 -4.668 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -28.357 -10.094 -2.172 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -28.673 -8.407 -1.820 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -30.489 -8.324 -3.489 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -30.079 -9.918 -4.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -31.371 -10.759 -2.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -30.265 -10.180 -1.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -31.599 -9.230 -1.774 1.00 0.00 H new ATOM 1449 N ASP A 95 -23.650 -10.391 -5.788 1.00 0.00 N ATOM 1450 CA ASP A 95 -22.522 -11.364 -5.874 1.00 0.00 C ATOM 1451 C ASP A 95 -21.202 -10.630 -6.151 1.00 0.00 C ATOM 1452 O ASP A 95 -20.140 -11.079 -5.764 1.00 0.00 O ATOM 1453 CB ASP A 95 -22.887 -12.311 -7.032 1.00 0.00 C ATOM 1454 CG ASP A 95 -22.737 -11.591 -8.379 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -23.147 -10.449 -8.473 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -22.215 -12.202 -9.295 1.00 0.00 O ATOM 0 H ASP A 95 -23.871 -9.901 -6.655 1.00 0.00 H new ATOM 0 HA ASP A 95 -22.380 -11.912 -4.943 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -22.243 -13.190 -7.008 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -23.912 -12.664 -6.913 1.00 0.00 H new ATOM 1461 N GLY A 96 -21.260 -9.502 -6.807 1.00 0.00 N ATOM 1462 CA GLY A 96 -20.009 -8.741 -7.099 1.00 0.00 C ATOM 1463 C GLY A 96 -19.715 -8.784 -8.601 1.00 0.00 C ATOM 1464 O GLY A 96 -19.077 -7.903 -9.142 1.00 0.00 O ATOM 0 H GLY A 96 -22.119 -9.074 -7.153 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -20.116 -7.708 -6.769 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -19.174 -9.168 -6.543 1.00 0.00 H new ATOM 1468 N ASN A 97 -20.171 -9.807 -9.276 1.00 0.00 N ATOM 1469 CA ASN A 97 -19.919 -9.918 -10.747 1.00 0.00 C ATOM 1470 C ASN A 97 -20.173 -8.573 -11.439 1.00 0.00 C ATOM 1471 O ASN A 97 -19.572 -8.262 -12.448 1.00 0.00 O ATOM 1472 CB ASN A 97 -20.912 -10.972 -11.233 1.00 0.00 C ATOM 1473 CG ASN A 97 -20.834 -11.089 -12.753 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -21.562 -10.425 -13.463 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -19.970 -11.910 -13.289 1.00 0.00 N ATOM 0 H ASN A 97 -20.709 -10.574 -8.872 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.888 -10.192 -10.971 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -20.690 -11.935 -10.773 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -21.923 -10.700 -10.931 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -19.907 -11.993 -14.304 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -19.359 -12.468 -12.693 1.00 0.00 H new ATOM 1482 N GLY A 98 -21.053 -7.773 -10.901 1.00 0.00 N ATOM 1483 CA GLY A 98 -21.337 -6.447 -11.527 1.00 0.00 C ATOM 1484 C GLY A 98 -22.485 -6.584 -12.528 1.00 0.00 C ATOM 1485 O GLY A 98 -23.365 -5.748 -12.595 1.00 0.00 O ATOM 0 H GLY A 98 -21.587 -7.978 -10.057 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.597 -5.719 -10.758 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -20.445 -6.073 -12.031 1.00 0.00 H new ATOM 1489 N TYR A 99 -22.481 -7.626 -13.312 1.00 0.00 N ATOM 1490 CA TYR A 99 -23.570 -7.815 -14.316 1.00 0.00 C ATOM 1491 C TYR A 99 -24.691 -8.684 -13.735 1.00 0.00 C ATOM 1492 O TYR A 99 -24.560 -9.259 -12.673 1.00 0.00 O ATOM 1493 CB TYR A 99 -22.899 -8.527 -15.497 1.00 0.00 C ATOM 1494 CG TYR A 99 -21.714 -7.716 -16.011 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -21.550 -6.351 -15.643 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -20.771 -8.330 -16.867 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -20.445 -5.615 -16.131 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -19.667 -7.592 -17.354 1.00 0.00 C ATOM 1499 CZ TYR A 99 -19.503 -6.235 -16.985 1.00 0.00 C ATOM 1500 OH TYR A 99 -18.426 -5.515 -17.461 1.00 0.00 O ATOM 0 H TYR A 99 -21.770 -8.357 -13.302 1.00 0.00 H new ATOM 0 HA TYR A 99 -24.025 -6.869 -14.610 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -22.562 -9.517 -15.188 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -23.622 -8.672 -16.299 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -22.269 -5.877 -14.991 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -20.894 -9.365 -17.150 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -20.320 -4.579 -15.851 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -18.949 -8.064 -18.008 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.875 -6.090 -18.033 1.00 0.00 H new ATOM 1510 N ILE A 100 -25.795 -8.782 -14.429 1.00 0.00 N ATOM 1511 CA ILE A 100 -26.929 -9.617 -13.924 1.00 0.00 C ATOM 1512 C ILE A 100 -26.984 -10.929 -14.709 1.00 0.00 C ATOM 1513 O ILE A 100 -27.149 -10.934 -15.916 1.00 0.00 O ATOM 1514 CB ILE A 100 -28.203 -8.794 -14.182 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -27.989 -7.341 -13.757 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -29.371 -9.378 -13.376 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -29.175 -6.502 -14.226 1.00 0.00 C ATOM 0 H ILE A 100 -25.962 -8.321 -15.323 1.00 0.00 H new ATOM 0 HA ILE A 100 -26.819 -9.861 -12.867 1.00 0.00 H new ATOM 0 HB ILE A 100 -28.430 -8.832 -15.247 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -27.889 -7.277 -12.673 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -27.064 -6.956 -14.186 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -30.271 -8.792 -13.562 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -29.542 -10.411 -13.679 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -29.131 -9.347 -12.313 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -29.028 -5.465 -13.926 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -29.254 -6.558 -15.312 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -30.091 -6.884 -13.776 1.00 0.00 H new ATOM 1529 N SER A 101 -26.846 -12.040 -14.041 1.00 0.00 N ATOM 1530 CA SER A 101 -26.890 -13.350 -14.754 1.00 0.00 C ATOM 1531 C SER A 101 -28.253 -14.015 -14.537 1.00 0.00 C ATOM 1532 O SER A 101 -29.078 -13.525 -13.793 1.00 0.00 O ATOM 1533 CB SER A 101 -25.777 -14.182 -14.118 1.00 0.00 C ATOM 1534 OG SER A 101 -25.294 -15.127 -15.067 1.00 0.00 O ATOM 0 H SER A 101 -26.705 -12.099 -13.033 1.00 0.00 H new ATOM 0 HA SER A 101 -26.753 -13.246 -15.830 1.00 0.00 H new ATOM 0 HB2 SER A 101 -24.965 -13.533 -13.789 1.00 0.00 H new ATOM 0 HB3 SER A 101 -26.152 -14.697 -13.234 1.00 0.00 H new ATOM 0 HG SER A 101 -24.579 -15.661 -14.662 1.00 0.00 H new ATOM 1540 N ALA A 102 -28.499 -15.124 -15.176 1.00 0.00 N ATOM 1541 CA ALA A 102 -29.811 -15.807 -14.992 1.00 0.00 C ATOM 1542 C ALA A 102 -29.880 -16.438 -13.596 1.00 0.00 C ATOM 1543 O ALA A 102 -30.867 -16.317 -12.897 1.00 0.00 O ATOM 1544 CB ALA A 102 -29.859 -16.884 -16.078 1.00 0.00 C ATOM 0 H ALA A 102 -27.852 -15.586 -15.815 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.653 -15.119 -15.073 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.799 -17.431 -16.006 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -29.786 -16.415 -17.059 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -29.026 -17.574 -15.943 1.00 0.00 H new ATOM 1550 N ALA A 103 -28.835 -17.102 -13.183 1.00 0.00 N ATOM 1551 CA ALA A 103 -28.838 -17.732 -11.829 1.00 0.00 C ATOM 1552 C ALA A 103 -29.046 -16.662 -10.752 1.00 0.00 C ATOM 1553 O ALA A 103 -29.834 -16.827 -9.841 1.00 0.00 O ATOM 1554 CB ALA A 103 -27.457 -18.371 -11.686 1.00 0.00 C ATOM 0 H ALA A 103 -27.980 -17.236 -13.723 1.00 0.00 H new ATOM 0 HA ALA A 103 -29.639 -18.462 -11.714 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -27.380 -18.857 -10.713 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -27.315 -19.111 -12.473 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -26.690 -17.601 -11.769 1.00 0.00 H new ATOM 1560 N GLU A 104 -28.347 -15.564 -10.853 1.00 0.00 N ATOM 1561 CA GLU A 104 -28.507 -14.481 -9.840 1.00 0.00 C ATOM 1562 C GLU A 104 -29.943 -13.950 -9.857 1.00 0.00 C ATOM 1563 O GLU A 104 -30.576 -13.809 -8.829 1.00 0.00 O ATOM 1564 CB GLU A 104 -27.533 -13.385 -10.274 1.00 0.00 C ATOM 1565 CG GLU A 104 -26.093 -13.872 -10.105 1.00 0.00 C ATOM 1566 CD GLU A 104 -25.130 -12.730 -10.438 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -25.143 -11.743 -9.721 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -24.396 -12.859 -11.406 1.00 0.00 O ATOM 0 H GLU A 104 -27.672 -15.370 -11.593 1.00 0.00 H new ATOM 0 HA GLU A 104 -28.306 -14.832 -8.828 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -27.715 -13.115 -11.314 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -27.694 -12.486 -9.679 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -25.930 -14.214 -9.083 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -25.906 -14.723 -10.759 1.00 0.00 H new ATOM 1575 N LEU A 105 -30.461 -13.651 -11.018 1.00 0.00 N ATOM 1576 CA LEU A 105 -31.854 -13.124 -11.103 1.00 0.00 C ATOM 1577 C LEU A 105 -32.820 -14.069 -10.386 1.00 0.00 C ATOM 1578 O LEU A 105 -33.815 -13.648 -9.832 1.00 0.00 O ATOM 1579 CB LEU A 105 -32.171 -13.063 -12.598 1.00 0.00 C ATOM 1580 CG LEU A 105 -33.402 -12.183 -12.826 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -33.308 -11.521 -14.200 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -34.667 -13.043 -12.762 1.00 0.00 C ATOM 0 H LEU A 105 -29.979 -13.749 -11.912 1.00 0.00 H new ATOM 0 HA LEU A 105 -31.954 -12.147 -10.629 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -31.318 -12.661 -13.145 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -32.352 -14.067 -12.983 1.00 0.00 H new ATOM 0 HG LEU A 105 -33.445 -11.415 -12.053 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -34.185 -10.894 -14.363 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -32.409 -10.907 -14.247 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -33.263 -12.289 -14.972 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -35.543 -12.415 -12.925 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -34.624 -13.812 -13.533 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -34.736 -13.516 -11.782 1.00 0.00 H new ATOM 1594 N ARG A 106 -32.537 -15.344 -10.392 1.00 0.00 N ATOM 1595 CA ARG A 106 -33.447 -16.309 -9.706 1.00 0.00 C ATOM 1596 C ARG A 106 -33.302 -16.179 -8.184 1.00 0.00 C ATOM 1597 O ARG A 106 -34.272 -16.212 -7.455 1.00 0.00 O ATOM 1598 CB ARG A 106 -32.994 -17.694 -10.173 1.00 0.00 C ATOM 1599 CG ARG A 106 -34.131 -18.697 -9.958 1.00 0.00 C ATOM 1600 CD ARG A 106 -33.607 -20.125 -10.155 1.00 0.00 C ATOM 1601 NE ARG A 106 -34.827 -20.985 -10.205 1.00 0.00 N ATOM 1602 CZ ARG A 106 -35.662 -20.999 -9.200 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -35.370 -21.665 -8.120 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -36.791 -20.347 -9.279 1.00 0.00 N ATOM 0 H ARG A 106 -31.720 -15.758 -10.840 1.00 0.00 H new ATOM 0 HA ARG A 106 -34.495 -16.126 -9.944 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -32.716 -17.662 -11.226 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -32.109 -18.006 -9.619 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -34.542 -18.586 -8.955 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -34.942 -18.497 -10.658 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -33.028 -20.209 -11.075 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -32.950 -20.420 -9.337 1.00 0.00 H new ATOM 0 HE ARG A 106 -35.009 -21.563 -11.026 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -34.489 -22.176 -8.058 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -36.022 -21.676 -7.336 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -37.021 -19.827 -10.126 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -37.442 -20.358 -8.494 1.00 0.00 H new ATOM 1618 N HIS A 107 -32.096 -16.030 -7.703 1.00 0.00 N ATOM 1619 CA HIS A 107 -31.890 -15.895 -6.229 1.00 0.00 C ATOM 1620 C HIS A 107 -32.355 -14.513 -5.745 1.00 0.00 C ATOM 1621 O HIS A 107 -32.467 -14.266 -4.561 1.00 0.00 O ATOM 1622 CB HIS A 107 -30.384 -16.056 -6.025 1.00 0.00 C ATOM 1623 CG HIS A 107 -30.029 -17.519 -6.031 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -30.508 -18.400 -5.074 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -29.245 -18.269 -6.870 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -30.013 -19.618 -5.360 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -29.236 -19.594 -6.447 1.00 0.00 N ATOM 0 H HIS A 107 -31.245 -15.996 -8.265 1.00 0.00 H new ATOM 0 HA HIS A 107 -32.461 -16.633 -5.665 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -29.842 -15.536 -6.815 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -30.084 -15.602 -5.081 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -28.714 -17.888 -7.730 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -30.219 -20.507 -4.782 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -28.743 -20.378 -6.874 1.00 0.00 H new ATOM 1635 N VAL A 108 -32.626 -13.613 -6.654 1.00 0.00 N ATOM 1636 CA VAL A 108 -33.085 -12.251 -6.244 1.00 0.00 C ATOM 1637 C VAL A 108 -34.616 -12.201 -6.208 1.00 0.00 C ATOM 1638 O VAL A 108 -35.211 -11.762 -5.244 1.00 0.00 O ATOM 1639 CB VAL A 108 -32.546 -11.314 -7.324 1.00 0.00 C ATOM 1640 CG1 VAL A 108 -32.998 -9.882 -7.034 1.00 0.00 C ATOM 1641 CG2 VAL A 108 -31.016 -11.374 -7.331 1.00 0.00 C ATOM 0 H VAL A 108 -32.550 -13.761 -7.660 1.00 0.00 H new ATOM 0 HA VAL A 108 -32.733 -11.975 -5.250 1.00 0.00 H new ATOM 0 HB VAL A 108 -32.929 -11.624 -8.297 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -32.612 -9.215 -7.805 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -34.087 -9.838 -7.028 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -32.617 -9.570 -6.062 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -30.629 -10.706 -8.101 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -30.635 -11.065 -6.358 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -30.693 -12.394 -7.540 1.00 0.00 H new ATOM 1651 N MET A 109 -35.252 -12.648 -7.252 1.00 0.00 N ATOM 1652 CA MET A 109 -36.742 -12.630 -7.287 1.00 0.00 C ATOM 1653 C MET A 109 -37.314 -13.262 -6.016 1.00 0.00 C ATOM 1654 O MET A 109 -38.232 -12.744 -5.412 1.00 0.00 O ATOM 1655 CB MET A 109 -37.114 -13.463 -8.511 1.00 0.00 C ATOM 1656 CG MET A 109 -36.744 -12.699 -9.785 1.00 0.00 C ATOM 1657 SD MET A 109 -37.747 -11.197 -9.902 1.00 0.00 S ATOM 1658 CE MET A 109 -37.135 -10.643 -11.512 1.00 0.00 C ATOM 0 H MET A 109 -34.804 -13.027 -8.086 1.00 0.00 H new ATOM 0 HA MET A 109 -37.141 -11.617 -7.341 1.00 0.00 H new ATOM 0 HB2 MET A 109 -36.592 -14.420 -8.484 1.00 0.00 H new ATOM 0 HB3 MET A 109 -38.182 -13.682 -8.503 1.00 0.00 H new ATOM 0 HG2 MET A 109 -35.685 -12.442 -9.773 1.00 0.00 H new ATOM 0 HG3 MET A 109 -36.909 -13.328 -10.660 1.00 0.00 H new ATOM 0 HE1 MET A 109 -37.491 -9.631 -11.708 1.00 0.00 H new ATOM 0 HE2 MET A 109 -36.045 -10.650 -11.509 1.00 0.00 H new ATOM 0 HE3 MET A 109 -37.500 -11.313 -12.290 1.00 0.00 H new ATOM 1668 N THR A 110 -36.783 -14.378 -5.611 1.00 0.00 N ATOM 1669 CA THR A 110 -37.299 -15.049 -4.380 1.00 0.00 C ATOM 1670 C THR A 110 -37.317 -14.066 -3.204 1.00 0.00 C ATOM 1671 O THR A 110 -38.277 -13.992 -2.461 1.00 0.00 O ATOM 1672 CB THR A 110 -36.320 -16.191 -4.110 1.00 0.00 C ATOM 1673 OG1 THR A 110 -34.996 -15.677 -4.060 1.00 0.00 O ATOM 1674 CG2 THR A 110 -36.426 -17.227 -5.228 1.00 0.00 C ATOM 0 H THR A 110 -36.013 -14.858 -6.077 1.00 0.00 H new ATOM 0 HA THR A 110 -38.320 -15.409 -4.506 1.00 0.00 H new ATOM 0 HB THR A 110 -36.562 -16.661 -3.157 1.00 0.00 H new ATOM 0 HG1 THR A 110 -34.368 -16.408 -3.885 1.00 0.00 H new ATOM 0 HG21 THR A 110 -35.728 -18.042 -5.036 1.00 0.00 H new ATOM 0 HG22 THR A 110 -37.442 -17.620 -5.264 1.00 0.00 H new ATOM 0 HG23 THR A 110 -36.184 -16.759 -6.182 1.00 0.00 H new ATOM 1682 N ASN A 111 -36.267 -13.311 -3.027 1.00 0.00 N ATOM 1683 CA ASN A 111 -36.234 -12.337 -1.900 1.00 0.00 C ATOM 1684 C ASN A 111 -37.327 -11.280 -2.088 1.00 0.00 C ATOM 1685 O ASN A 111 -38.023 -10.921 -1.159 1.00 0.00 O ATOM 1686 CB ASN A 111 -34.848 -11.696 -1.969 1.00 0.00 C ATOM 1687 CG ASN A 111 -33.763 -12.782 -1.918 1.00 0.00 C ATOM 1688 OD1 ASN A 111 -32.638 -12.545 -2.311 1.00 0.00 O ATOM 1689 ND2 ASN A 111 -34.047 -13.968 -1.440 1.00 0.00 N ATOM 0 H ASN A 111 -35.432 -13.327 -3.613 1.00 0.00 H new ATOM 0 HA ASN A 111 -36.413 -12.812 -0.936 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -34.752 -11.117 -2.887 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -34.718 -11.001 -1.139 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -33.325 -14.688 -1.399 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -34.990 -14.172 -1.109 1.00 0.00 H new ATOM 1696 N LEU A 112 -37.484 -10.784 -3.285 1.00 0.00 N ATOM 1697 CA LEU A 112 -38.535 -9.755 -3.534 1.00 0.00 C ATOM 1698 C LEU A 112 -39.903 -10.280 -3.087 1.00 0.00 C ATOM 1699 O LEU A 112 -40.694 -9.565 -2.504 1.00 0.00 O ATOM 1700 CB LEU A 112 -38.517 -9.528 -5.046 1.00 0.00 C ATOM 1701 CG LEU A 112 -37.479 -8.460 -5.389 1.00 0.00 C ATOM 1702 CD1 LEU A 112 -37.200 -8.482 -6.892 1.00 0.00 C ATOM 1703 CD2 LEU A 112 -38.016 -7.082 -4.992 1.00 0.00 C ATOM 0 H LEU A 112 -36.931 -11.046 -4.101 1.00 0.00 H new ATOM 0 HA LEU A 112 -38.351 -8.834 -2.981 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -38.280 -10.459 -5.561 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -39.503 -9.215 -5.389 1.00 0.00 H new ATOM 0 HG LEU A 112 -36.556 -8.663 -4.845 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -36.460 -7.720 -7.136 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -36.819 -9.463 -7.177 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -38.122 -8.279 -7.436 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -37.277 -6.319 -5.236 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -38.939 -6.880 -5.536 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -38.216 -7.064 -3.921 1.00 0.00 H new ATOM 1715 N GLY A 113 -40.185 -11.527 -3.351 1.00 0.00 N ATOM 1716 CA GLY A 113 -41.499 -12.100 -2.941 1.00 0.00 C ATOM 1717 C GLY A 113 -42.191 -12.720 -4.157 1.00 0.00 C ATOM 1718 O GLY A 113 -43.366 -12.516 -4.384 1.00 0.00 O ATOM 0 H GLY A 113 -39.562 -12.174 -3.833 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -41.353 -12.855 -2.169 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -42.128 -11.321 -2.510 1.00 0.00 H new ATOM 1722 N GLU A 114 -41.471 -13.476 -4.941 1.00 0.00 N ATOM 1723 CA GLU A 114 -42.091 -14.109 -6.143 1.00 0.00 C ATOM 1724 C GLU A 114 -41.292 -15.350 -6.554 1.00 0.00 C ATOM 1725 O GLU A 114 -40.087 -15.401 -6.402 1.00 0.00 O ATOM 1726 CB GLU A 114 -42.022 -13.038 -7.233 1.00 0.00 C ATOM 1727 CG GLU A 114 -43.415 -12.821 -7.831 1.00 0.00 C ATOM 1728 CD GLU A 114 -43.592 -13.712 -9.062 1.00 0.00 C ATOM 1729 OE1 GLU A 114 -42.871 -13.509 -10.025 1.00 0.00 O ATOM 1730 OE2 GLU A 114 -44.447 -14.581 -9.022 1.00 0.00 O ATOM 0 H GLU A 114 -40.482 -13.683 -4.803 1.00 0.00 H new ATOM 0 HA GLU A 114 -43.114 -14.436 -5.960 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -41.645 -12.104 -6.816 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -41.324 -13.343 -8.013 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -44.180 -13.052 -7.090 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -43.544 -11.774 -8.106 1.00 0.00 H new ATOM 1737 N LYS A 115 -41.951 -16.351 -7.070 1.00 0.00 N ATOM 1738 CA LYS A 115 -41.223 -17.587 -7.485 1.00 0.00 C ATOM 1739 C LYS A 115 -41.486 -17.887 -8.965 1.00 0.00 C ATOM 1740 O LYS A 115 -42.596 -17.769 -9.446 1.00 0.00 O ATOM 1741 CB LYS A 115 -41.796 -18.697 -6.605 1.00 0.00 C ATOM 1742 CG LYS A 115 -41.069 -20.010 -6.901 1.00 0.00 C ATOM 1743 CD LYS A 115 -41.886 -21.182 -6.354 1.00 0.00 C ATOM 1744 CE LYS A 115 -41.826 -22.351 -7.341 1.00 0.00 C ATOM 1745 NZ LYS A 115 -42.689 -23.404 -6.740 1.00 0.00 N ATOM 0 H LYS A 115 -42.959 -16.368 -7.223 1.00 0.00 H new ATOM 0 HA LYS A 115 -40.144 -17.488 -7.368 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -41.683 -18.436 -5.553 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -42.864 -18.810 -6.793 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -40.925 -20.124 -7.975 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -40.079 -20.000 -6.446 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -41.495 -21.490 -5.384 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -42.921 -20.877 -6.198 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -42.190 -22.056 -8.325 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -40.804 -22.705 -7.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -42.699 -24.240 -7.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -42.314 -23.669 -5.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -43.657 -23.040 -6.634 1.00 0.00 H new ATOM 1759 N LEU A 116 -40.472 -18.275 -9.689 1.00 0.00 N ATOM 1760 CA LEU A 116 -40.662 -18.585 -11.137 1.00 0.00 C ATOM 1761 C LEU A 116 -39.846 -19.822 -11.523 1.00 0.00 C ATOM 1762 O LEU A 116 -39.409 -20.578 -10.678 1.00 0.00 O ATOM 1763 CB LEU A 116 -40.147 -17.353 -11.876 1.00 0.00 C ATOM 1764 CG LEU A 116 -41.078 -16.174 -11.611 1.00 0.00 C ATOM 1765 CD1 LEU A 116 -40.514 -15.334 -10.466 1.00 0.00 C ATOM 1766 CD2 LEU A 116 -41.186 -15.314 -12.873 1.00 0.00 C ATOM 0 H LEU A 116 -39.520 -18.391 -9.342 1.00 0.00 H new ATOM 0 HA LEU A 116 -41.702 -18.801 -11.381 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -39.136 -17.113 -11.545 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -40.093 -17.554 -12.946 1.00 0.00 H new ATOM 0 HG LEU A 116 -42.067 -16.543 -11.340 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -41.176 -14.490 -10.273 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -40.437 -15.947 -9.568 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -39.525 -14.964 -10.739 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -41.851 -14.472 -12.683 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -40.198 -14.942 -13.146 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -41.585 -15.915 -13.690 1.00 0.00 H new ATOM 1778 N THR A 117 -39.639 -20.035 -12.793 1.00 0.00 N ATOM 1779 CA THR A 117 -38.850 -21.226 -13.228 1.00 0.00 C ATOM 1780 C THR A 117 -37.611 -20.783 -14.013 1.00 0.00 C ATOM 1781 O THR A 117 -37.511 -19.654 -14.452 1.00 0.00 O ATOM 1782 CB THR A 117 -39.796 -22.023 -14.125 1.00 0.00 C ATOM 1783 OG1 THR A 117 -40.990 -22.314 -13.411 1.00 0.00 O ATOM 1784 CG2 THR A 117 -39.122 -23.329 -14.550 1.00 0.00 C ATOM 0 H THR A 117 -39.980 -19.439 -13.548 1.00 0.00 H new ATOM 0 HA THR A 117 -38.496 -21.817 -12.383 1.00 0.00 H new ATOM 0 HB THR A 117 -40.036 -21.436 -15.012 1.00 0.00 H new ATOM 0 HG1 THR A 117 -41.599 -22.824 -13.985 1.00 0.00 H new ATOM 0 HG21 THR A 117 -39.798 -23.896 -15.190 1.00 0.00 H new ATOM 0 HG22 THR A 117 -38.207 -23.105 -15.098 1.00 0.00 H new ATOM 0 HG23 THR A 117 -38.880 -23.918 -13.665 1.00 0.00 H new ATOM 1792 N ASP A 118 -36.668 -21.665 -14.192 1.00 0.00 N ATOM 1793 CA ASP A 118 -35.435 -21.302 -14.948 1.00 0.00 C ATOM 1794 C ASP A 118 -35.794 -20.834 -16.364 1.00 0.00 C ATOM 1795 O ASP A 118 -35.151 -19.972 -16.923 1.00 0.00 O ATOM 1796 CB ASP A 118 -34.618 -22.590 -15.005 1.00 0.00 C ATOM 1797 CG ASP A 118 -33.955 -22.837 -13.649 1.00 0.00 C ATOM 1798 OD1 ASP A 118 -34.672 -22.911 -12.666 1.00 0.00 O ATOM 1799 OD2 ASP A 118 -32.739 -22.946 -13.618 1.00 0.00 O ATOM 0 H ASP A 118 -36.697 -22.624 -13.847 1.00 0.00 H new ATOM 0 HA ASP A 118 -34.887 -20.487 -14.475 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -35.262 -23.430 -15.265 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -33.859 -22.517 -15.784 1.00 0.00 H new ATOM 1804 N GLU A 119 -36.811 -21.405 -16.946 1.00 0.00 N ATOM 1805 CA GLU A 119 -37.209 -21.000 -18.329 1.00 0.00 C ATOM 1806 C GLU A 119 -37.483 -19.496 -18.396 1.00 0.00 C ATOM 1807 O GLU A 119 -36.836 -18.773 -19.124 1.00 0.00 O ATOM 1808 CB GLU A 119 -38.484 -21.787 -18.617 1.00 0.00 C ATOM 1809 CG GLU A 119 -38.134 -23.260 -18.832 1.00 0.00 C ATOM 1810 CD GLU A 119 -39.415 -24.058 -19.076 1.00 0.00 C ATOM 1811 OE1 GLU A 119 -40.271 -24.049 -18.205 1.00 0.00 O ATOM 1812 OE2 GLU A 119 -39.520 -24.664 -20.129 1.00 0.00 O ATOM 0 H GLU A 119 -37.386 -22.135 -16.526 1.00 0.00 H new ATOM 0 HA GLU A 119 -36.423 -21.206 -19.056 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -39.183 -21.685 -17.787 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -38.980 -21.387 -19.501 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -37.460 -23.364 -19.683 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -37.610 -23.651 -17.960 1.00 0.00 H new ATOM 1819 N GLU A 120 -38.441 -19.018 -17.651 1.00 0.00 N ATOM 1820 CA GLU A 120 -38.756 -17.560 -17.683 1.00 0.00 C ATOM 1821 C GLU A 120 -37.487 -16.733 -17.447 1.00 0.00 C ATOM 1822 O GLU A 120 -37.140 -15.878 -18.232 1.00 0.00 O ATOM 1823 CB GLU A 120 -39.755 -17.342 -16.549 1.00 0.00 C ATOM 1824 CG GLU A 120 -41.061 -18.071 -16.872 1.00 0.00 C ATOM 1825 CD GLU A 120 -42.093 -17.778 -15.781 1.00 0.00 C ATOM 1826 OE1 GLU A 120 -41.748 -17.087 -14.837 1.00 0.00 O ATOM 1827 OE2 GLU A 120 -43.210 -18.252 -15.907 1.00 0.00 O ATOM 0 H GLU A 120 -39.020 -19.573 -17.021 1.00 0.00 H new ATOM 0 HA GLU A 120 -39.160 -17.250 -18.647 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -39.342 -17.712 -15.610 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -39.944 -16.277 -16.416 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -41.440 -17.748 -17.842 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -40.883 -19.144 -16.940 1.00 0.00 H new ATOM 1834 N VAL A 121 -36.799 -16.980 -16.367 1.00 0.00 N ATOM 1835 CA VAL A 121 -35.556 -16.202 -16.076 1.00 0.00 C ATOM 1836 C VAL A 121 -34.583 -16.271 -17.258 1.00 0.00 C ATOM 1837 O VAL A 121 -33.792 -15.375 -17.475 1.00 0.00 O ATOM 1838 CB VAL A 121 -34.950 -16.875 -14.847 1.00 0.00 C ATOM 1839 CG1 VAL A 121 -33.618 -16.207 -14.501 1.00 0.00 C ATOM 1840 CG2 VAL A 121 -35.911 -16.735 -13.665 1.00 0.00 C ATOM 0 H VAL A 121 -37.041 -17.686 -15.672 1.00 0.00 H new ATOM 0 HA VAL A 121 -35.766 -15.146 -15.907 1.00 0.00 H new ATOM 0 HB VAL A 121 -34.782 -17.931 -15.058 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -33.187 -16.689 -13.623 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -32.932 -16.305 -15.343 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -33.785 -15.151 -14.290 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -35.480 -17.215 -12.787 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -36.079 -15.679 -13.456 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -36.860 -17.211 -13.910 1.00 0.00 H new ATOM 1850 N ASP A 122 -34.633 -17.325 -18.023 1.00 0.00 N ATOM 1851 CA ASP A 122 -33.707 -17.444 -19.188 1.00 0.00 C ATOM 1852 C ASP A 122 -34.171 -16.533 -20.327 1.00 0.00 C ATOM 1853 O ASP A 122 -33.378 -15.891 -20.984 1.00 0.00 O ATOM 1854 CB ASP A 122 -33.778 -18.914 -19.604 1.00 0.00 C ATOM 1855 CG ASP A 122 -32.795 -19.172 -20.746 1.00 0.00 C ATOM 1856 OD1 ASP A 122 -31.686 -18.669 -20.671 1.00 0.00 O ATOM 1857 OD2 ASP A 122 -33.166 -19.869 -21.676 1.00 0.00 O ATOM 0 H ASP A 122 -35.273 -18.109 -17.894 1.00 0.00 H new ATOM 0 HA ASP A 122 -32.689 -17.144 -18.940 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -33.541 -19.555 -18.755 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -34.791 -19.165 -19.919 1.00 0.00 H new ATOM 1862 N GLU A 123 -35.454 -16.464 -20.559 1.00 0.00 N ATOM 1863 CA GLU A 123 -35.965 -15.586 -21.647 1.00 0.00 C ATOM 1864 C GLU A 123 -35.897 -14.121 -21.203 1.00 0.00 C ATOM 1865 O GLU A 123 -35.937 -13.213 -22.008 1.00 0.00 O ATOM 1866 CB GLU A 123 -37.417 -16.019 -21.860 1.00 0.00 C ATOM 1867 CG GLU A 123 -37.848 -15.677 -23.288 1.00 0.00 C ATOM 1868 CD GLU A 123 -39.267 -16.197 -23.534 1.00 0.00 C ATOM 1869 OE1 GLU A 123 -40.143 -15.861 -22.756 1.00 0.00 O ATOM 1870 OE2 GLU A 123 -39.450 -16.922 -24.499 1.00 0.00 O ATOM 0 H GLU A 123 -36.168 -16.977 -20.042 1.00 0.00 H new ATOM 0 HA GLU A 123 -35.381 -15.673 -22.564 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -37.517 -17.090 -21.685 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -38.066 -15.517 -21.143 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -37.813 -14.598 -23.441 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -37.157 -16.123 -24.004 1.00 0.00 H new ATOM 1877 N MET A 124 -35.783 -13.889 -19.920 1.00 0.00 N ATOM 1878 CA MET A 124 -35.703 -12.489 -19.417 1.00 0.00 C ATOM 1879 C MET A 124 -34.297 -11.936 -19.637 1.00 0.00 C ATOM 1880 O MET A 124 -34.119 -10.865 -20.173 1.00 0.00 O ATOM 1881 CB MET A 124 -36.005 -12.587 -17.923 1.00 0.00 C ATOM 1882 CG MET A 124 -37.488 -12.897 -17.720 1.00 0.00 C ATOM 1883 SD MET A 124 -37.835 -13.059 -15.952 1.00 0.00 S ATOM 1884 CE MET A 124 -37.715 -11.303 -15.540 1.00 0.00 C ATOM 0 H MET A 124 -35.742 -14.611 -19.200 1.00 0.00 H new ATOM 0 HA MET A 124 -36.397 -11.824 -19.931 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.394 -13.367 -17.468 1.00 0.00 H new ATOM 0 HB3 MET A 124 -35.747 -11.651 -17.427 1.00 0.00 H new ATOM 0 HG2 MET A 124 -38.098 -12.103 -18.150 1.00 0.00 H new ATOM 0 HG3 MET A 124 -37.752 -13.818 -18.239 1.00 0.00 H new ATOM 0 HE1 MET A 124 -38.359 -11.084 -14.688 1.00 0.00 H new ATOM 0 HE2 MET A 124 -36.683 -11.058 -15.288 1.00 0.00 H new ATOM 0 HE3 MET A 124 -38.031 -10.706 -16.396 1.00 0.00 H new ATOM 1894 N ILE A 125 -33.296 -12.664 -19.226 1.00 0.00 N ATOM 1895 CA ILE A 125 -31.897 -12.181 -19.413 1.00 0.00 C ATOM 1896 C ILE A 125 -31.563 -12.095 -20.906 1.00 0.00 C ATOM 1897 O ILE A 125 -30.911 -11.173 -21.354 1.00 0.00 O ATOM 1898 CB ILE A 125 -31.020 -13.227 -18.723 1.00 0.00 C ATOM 1899 CG1 ILE A 125 -31.248 -13.166 -17.211 1.00 0.00 C ATOM 1900 CG2 ILE A 125 -29.550 -12.943 -19.027 1.00 0.00 C ATOM 1901 CD1 ILE A 125 -30.781 -11.809 -16.676 1.00 0.00 C ATOM 0 H ILE A 125 -33.385 -13.572 -18.769 1.00 0.00 H new ATOM 0 HA ILE A 125 -31.744 -11.185 -18.997 1.00 0.00 H new ATOM 0 HB ILE A 125 -31.282 -14.219 -19.091 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -32.304 -13.313 -16.986 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -30.702 -13.970 -16.718 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -28.926 -13.689 -18.535 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -29.386 -12.986 -20.104 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -29.288 -11.951 -18.660 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -30.944 -11.767 -15.599 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -29.720 -11.680 -16.888 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -31.347 -11.013 -17.160 1.00 0.00 H new ATOM 1913 N ARG A 126 -32.004 -13.049 -21.678 1.00 0.00 N ATOM 1914 CA ARG A 126 -31.709 -13.021 -23.139 1.00 0.00 C ATOM 1915 C ARG A 126 -32.318 -11.770 -23.779 1.00 0.00 C ATOM 1916 O ARG A 126 -31.634 -10.988 -24.409 1.00 0.00 O ATOM 1917 CB ARG A 126 -32.365 -14.280 -23.701 1.00 0.00 C ATOM 1918 CG ARG A 126 -31.983 -14.434 -25.172 1.00 0.00 C ATOM 1919 CD ARG A 126 -33.164 -15.016 -25.951 1.00 0.00 C ATOM 1920 NE ARG A 126 -32.700 -15.067 -27.364 1.00 0.00 N ATOM 1921 CZ ARG A 126 -33.497 -15.509 -28.297 1.00 0.00 C ATOM 1922 NH1 ARG A 126 -34.425 -16.377 -28.002 1.00 0.00 N ATOM 1923 NH2 ARG A 126 -33.367 -15.082 -29.523 1.00 0.00 N ATOM 0 H ARG A 126 -32.556 -13.846 -21.361 1.00 0.00 H new ATOM 0 HA ARG A 126 -30.638 -12.993 -23.342 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -32.043 -15.155 -23.136 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -33.448 -14.216 -23.599 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -31.701 -13.467 -25.588 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -31.115 -15.087 -25.266 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -33.428 -16.008 -25.586 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -34.052 -14.392 -25.848 1.00 0.00 H new ATOM 0 HE ARG A 126 -31.758 -14.756 -27.603 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -34.526 -16.709 -27.043 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -35.049 -16.724 -28.730 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -32.642 -14.402 -29.752 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -33.991 -15.428 -30.252 1.00 0.00 H new ATOM 1937 N GLU A 127 -33.601 -11.577 -23.625 1.00 0.00 N ATOM 1938 CA GLU A 127 -34.254 -10.376 -24.229 1.00 0.00 C ATOM 1939 C GLU A 127 -33.598 -9.091 -23.713 1.00 0.00 C ATOM 1940 O GLU A 127 -33.431 -8.132 -24.440 1.00 0.00 O ATOM 1941 CB GLU A 127 -35.708 -10.446 -23.772 1.00 0.00 C ATOM 1942 CG GLU A 127 -36.377 -11.679 -24.377 1.00 0.00 C ATOM 1943 CD GLU A 127 -37.828 -11.750 -23.902 1.00 0.00 C ATOM 1944 OE1 GLU A 127 -38.035 -11.791 -22.700 1.00 0.00 O ATOM 1945 OE2 GLU A 127 -38.708 -11.763 -24.747 1.00 0.00 O ATOM 0 H GLU A 127 -34.225 -12.197 -23.108 1.00 0.00 H new ATOM 0 HA GLU A 127 -34.162 -10.365 -25.315 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -35.756 -10.491 -22.684 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -36.240 -9.545 -24.078 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -36.340 -11.630 -25.465 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -35.841 -12.580 -24.081 1.00 0.00 H new ATOM 1952 N ALA A 128 -33.232 -9.064 -22.464 1.00 0.00 N ATOM 1953 CA ALA A 128 -32.592 -7.842 -21.897 1.00 0.00 C ATOM 1954 C ALA A 128 -31.185 -7.671 -22.468 1.00 0.00 C ATOM 1955 O ALA A 128 -30.648 -6.581 -22.511 1.00 0.00 O ATOM 1956 CB ALA A 128 -32.529 -8.090 -20.393 1.00 0.00 C ATOM 0 H ALA A 128 -33.348 -9.836 -21.808 1.00 0.00 H new ATOM 0 HA ALA A 128 -33.147 -6.936 -22.139 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -32.069 -7.233 -19.902 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -33.538 -8.232 -20.005 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -31.935 -8.983 -20.196 1.00 0.00 H new ATOM 1962 N ASP A 129 -30.582 -8.740 -22.903 1.00 0.00 N ATOM 1963 CA ASP A 129 -29.209 -8.643 -23.468 1.00 0.00 C ATOM 1964 C ASP A 129 -29.239 -7.899 -24.807 1.00 0.00 C ATOM 1965 O ASP A 129 -29.431 -8.489 -25.851 1.00 0.00 O ATOM 1966 CB ASP A 129 -28.763 -10.088 -23.668 1.00 0.00 C ATOM 1967 CG ASP A 129 -27.276 -10.114 -24.009 1.00 0.00 C ATOM 1968 OD1 ASP A 129 -26.612 -9.125 -23.742 1.00 0.00 O ATOM 1969 OD2 ASP A 129 -26.825 -11.123 -24.527 1.00 0.00 O ATOM 0 H ASP A 129 -30.981 -9.679 -22.892 1.00 0.00 H new ATOM 0 HA ASP A 129 -28.531 -8.093 -22.815 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -28.951 -10.667 -22.764 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -29.340 -10.551 -24.469 1.00 0.00 H new ATOM 1974 N ILE A 130 -29.050 -6.607 -24.783 1.00 0.00 N ATOM 1975 CA ILE A 130 -29.068 -5.825 -26.055 1.00 0.00 C ATOM 1976 C ILE A 130 -27.766 -6.045 -26.828 1.00 0.00 C ATOM 1977 O ILE A 130 -27.777 -6.319 -28.012 1.00 0.00 O ATOM 1978 CB ILE A 130 -29.187 -4.369 -25.617 1.00 0.00 C ATOM 1979 CG1 ILE A 130 -30.474 -4.186 -24.811 1.00 0.00 C ATOM 1980 CG2 ILE A 130 -29.226 -3.465 -26.848 1.00 0.00 C ATOM 1981 CD1 ILE A 130 -30.583 -2.734 -24.346 1.00 0.00 C ATOM 0 H ILE A 130 -28.884 -6.059 -23.939 1.00 0.00 H new ATOM 0 HA ILE A 130 -29.884 -6.123 -26.714 1.00 0.00 H new ATOM 0 HB ILE A 130 -28.328 -4.104 -25.001 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -31.338 -4.449 -25.421 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -30.475 -4.855 -23.951 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -29.311 -2.425 -26.533 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -28.310 -3.596 -27.425 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -30.085 -3.728 -27.466 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -31.500 -2.604 -23.772 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -29.725 -2.487 -23.721 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -30.602 -2.075 -25.214 1.00 0.00 H new ATOM 1993 N ASP A 131 -26.647 -5.925 -26.170 1.00 0.00 N ATOM 1994 CA ASP A 131 -25.343 -6.126 -26.873 1.00 0.00 C ATOM 1995 C ASP A 131 -25.223 -7.579 -27.364 1.00 0.00 C ATOM 1996 O ASP A 131 -24.604 -7.850 -28.374 1.00 0.00 O ATOM 1997 CB ASP A 131 -24.263 -5.804 -25.833 1.00 0.00 C ATOM 1998 CG ASP A 131 -24.550 -6.554 -24.529 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -24.677 -7.765 -24.582 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -24.630 -5.903 -23.502 1.00 0.00 O ATOM 0 H ASP A 131 -26.576 -5.697 -25.178 1.00 0.00 H new ATOM 0 HA ASP A 131 -25.248 -5.489 -27.753 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -23.282 -6.086 -26.216 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -24.235 -4.731 -25.646 1.00 0.00 H new ATOM 2005 N GLY A 132 -25.825 -8.509 -26.668 1.00 0.00 N ATOM 2006 CA GLY A 132 -25.756 -9.935 -27.110 1.00 0.00 C ATOM 2007 C GLY A 132 -24.508 -10.621 -26.534 1.00 0.00 C ATOM 2008 O GLY A 132 -23.736 -11.224 -27.253 1.00 0.00 O ATOM 0 H GLY A 132 -26.360 -8.344 -25.815 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -26.651 -10.465 -26.786 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -25.734 -9.983 -28.199 1.00 0.00 H new ATOM 2012 N ASP A 133 -24.310 -10.551 -25.244 1.00 0.00 N ATOM 2013 CA ASP A 133 -23.116 -11.218 -24.635 1.00 0.00 C ATOM 2014 C ASP A 133 -23.569 -12.307 -23.655 1.00 0.00 C ATOM 2015 O ASP A 133 -22.920 -13.322 -23.495 1.00 0.00 O ATOM 2016 CB ASP A 133 -22.367 -10.116 -23.886 1.00 0.00 C ATOM 2017 CG ASP A 133 -22.137 -8.926 -24.814 1.00 0.00 C ATOM 2018 OD1 ASP A 133 -21.826 -9.154 -25.972 1.00 0.00 O ATOM 2019 OD2 ASP A 133 -22.267 -7.808 -24.349 1.00 0.00 O ATOM 0 H ASP A 133 -24.919 -10.064 -24.586 1.00 0.00 H new ATOM 0 HA ASP A 133 -22.488 -11.694 -25.388 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -22.940 -9.803 -23.013 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -21.412 -10.495 -23.522 1.00 0.00 H new ATOM 2024 N GLY A 134 -24.679 -12.100 -23.001 1.00 0.00 N ATOM 2025 CA GLY A 134 -25.179 -13.117 -22.029 1.00 0.00 C ATOM 2026 C GLY A 134 -25.253 -12.498 -20.629 1.00 0.00 C ATOM 2027 O GLY A 134 -25.205 -13.189 -19.631 1.00 0.00 O ATOM 0 H GLY A 134 -25.263 -11.269 -23.097 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -26.164 -13.472 -22.333 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -24.517 -13.983 -22.020 1.00 0.00 H new ATOM 2031 N GLN A 135 -25.371 -11.198 -20.548 1.00 0.00 N ATOM 2032 CA GLN A 135 -25.449 -10.535 -19.211 1.00 0.00 C ATOM 2033 C GLN A 135 -26.076 -9.142 -19.348 1.00 0.00 C ATOM 2034 O GLN A 135 -25.940 -8.485 -20.363 1.00 0.00 O ATOM 2035 CB GLN A 135 -23.999 -10.433 -18.733 1.00 0.00 C ATOM 2036 CG GLN A 135 -23.165 -9.683 -19.774 1.00 0.00 C ATOM 2037 CD GLN A 135 -23.243 -8.180 -19.507 1.00 0.00 C ATOM 2038 OE1 GLN A 135 -22.883 -7.721 -18.441 1.00 0.00 O ATOM 2039 NE2 GLN A 135 -23.700 -7.387 -20.437 1.00 0.00 N ATOM 0 H GLN A 135 -25.417 -10.567 -21.348 1.00 0.00 H new ATOM 0 HA GLN A 135 -26.068 -11.092 -18.507 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -23.957 -9.913 -17.776 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -23.588 -11.430 -18.573 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -22.128 -10.017 -19.733 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -23.532 -9.904 -20.776 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -23.755 -6.382 -20.269 1.00 0.00 H new ATOM 2048 N VAL A 136 -26.771 -8.691 -18.336 1.00 0.00 N ATOM 2049 CA VAL A 136 -27.415 -7.343 -18.413 1.00 0.00 C ATOM 2050 C VAL A 136 -26.700 -6.347 -17.493 1.00 0.00 C ATOM 2051 O VAL A 136 -26.543 -6.580 -16.315 1.00 0.00 O ATOM 2052 CB VAL A 136 -28.847 -7.565 -17.934 1.00 0.00 C ATOM 2053 CG1 VAL A 136 -29.636 -6.260 -18.056 1.00 0.00 C ATOM 2054 CG2 VAL A 136 -29.511 -8.648 -18.790 1.00 0.00 C ATOM 0 H VAL A 136 -26.921 -9.195 -17.462 1.00 0.00 H new ATOM 0 HA VAL A 136 -27.372 -6.929 -19.420 1.00 0.00 H new ATOM 0 HB VAL A 136 -28.835 -7.884 -16.892 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -30.658 -6.420 -17.714 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -29.164 -5.491 -17.444 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -29.648 -5.938 -19.097 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.534 -8.806 -18.448 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -29.522 -8.331 -19.833 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -28.950 -9.578 -18.699 1.00 0.00 H new ATOM 2064 N ASN A 137 -26.276 -5.234 -18.021 1.00 0.00 N ATOM 2065 CA ASN A 137 -25.582 -4.227 -17.169 1.00 0.00 C ATOM 2066 C ASN A 137 -26.576 -3.143 -16.727 1.00 0.00 C ATOM 2067 O ASN A 137 -27.774 -3.305 -16.839 1.00 0.00 O ATOM 2068 CB ASN A 137 -24.493 -3.636 -18.062 1.00 0.00 C ATOM 2069 CG ASN A 137 -23.343 -3.130 -17.192 1.00 0.00 C ATOM 2070 OD1 ASN A 137 -22.727 -3.894 -16.475 1.00 0.00 O ATOM 2071 ND2 ASN A 137 -23.024 -1.865 -17.222 1.00 0.00 N ATOM 0 H ASN A 137 -26.379 -4.977 -19.003 1.00 0.00 H new ATOM 0 HA ASN A 137 -25.164 -4.663 -16.262 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -24.131 -4.390 -18.760 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -24.900 -2.819 -18.658 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -22.258 -1.518 -16.644 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -23.540 -1.223 -17.823 1.00 0.00 H new ATOM 2078 N TYR A 138 -26.088 -2.041 -16.222 1.00 0.00 N ATOM 2079 CA TYR A 138 -27.009 -0.957 -15.771 1.00 0.00 C ATOM 2080 C TYR A 138 -27.723 -0.324 -16.971 1.00 0.00 C ATOM 2081 O TYR A 138 -28.926 -0.149 -16.967 1.00 0.00 O ATOM 2082 CB TYR A 138 -26.107 0.069 -15.090 1.00 0.00 C ATOM 2083 CG TYR A 138 -26.950 1.202 -14.563 1.00 0.00 C ATOM 2084 CD1 TYR A 138 -27.965 0.944 -13.612 1.00 0.00 C ATOM 2085 CD2 TYR A 138 -26.728 2.522 -15.020 1.00 0.00 C ATOM 2086 CE1 TYR A 138 -28.758 2.006 -13.117 1.00 0.00 C ATOM 2087 CE2 TYR A 138 -27.520 3.584 -14.526 1.00 0.00 C ATOM 2088 CZ TYR A 138 -28.535 3.327 -13.574 1.00 0.00 C ATOM 2089 OH TYR A 138 -29.309 4.362 -13.091 1.00 0.00 O ATOM 0 H TYR A 138 -25.094 -1.845 -16.103 1.00 0.00 H new ATOM 0 HA TYR A 138 -27.785 -1.332 -15.103 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -25.556 -0.399 -14.274 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -25.369 0.448 -15.797 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -28.135 -0.064 -13.264 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -25.953 2.719 -15.746 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -29.533 1.809 -12.391 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -27.350 4.592 -14.875 1.00 0.00 H new ATOM 0 HH TYR A 138 -29.026 5.203 -13.506 1.00 0.00 H new ATOM 2099 N GLU A 139 -26.994 0.026 -17.995 1.00 0.00 N ATOM 2100 CA GLU A 139 -27.636 0.654 -19.189 1.00 0.00 C ATOM 2101 C GLU A 139 -28.611 -0.325 -19.855 1.00 0.00 C ATOM 2102 O GLU A 139 -29.718 0.032 -20.206 1.00 0.00 O ATOM 2103 CB GLU A 139 -26.482 0.983 -20.132 1.00 0.00 C ATOM 2104 CG GLU A 139 -25.599 2.063 -19.503 1.00 0.00 C ATOM 2105 CD GLU A 139 -24.468 2.425 -20.467 1.00 0.00 C ATOM 2106 OE1 GLU A 139 -24.768 2.885 -21.556 1.00 0.00 O ATOM 2107 OE2 GLU A 139 -23.320 2.238 -20.098 1.00 0.00 O ATOM 0 H GLU A 139 -25.983 -0.095 -18.058 1.00 0.00 H new ATOM 0 HA GLU A 139 -28.214 1.539 -18.923 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -25.893 0.087 -20.330 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -26.869 1.328 -21.091 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -26.194 2.947 -19.276 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -25.186 1.706 -18.559 1.00 0.00 H new ATOM 2114 N GLU A 140 -28.206 -1.553 -20.036 1.00 0.00 N ATOM 2115 CA GLU A 140 -29.113 -2.549 -20.684 1.00 0.00 C ATOM 2116 C GLU A 140 -30.416 -2.691 -19.883 1.00 0.00 C ATOM 2117 O GLU A 140 -31.486 -2.830 -20.442 1.00 0.00 O ATOM 2118 CB GLU A 140 -28.330 -3.864 -20.676 1.00 0.00 C ATOM 2119 CG GLU A 140 -27.286 -3.845 -21.795 1.00 0.00 C ATOM 2120 CD GLU A 140 -26.651 -5.233 -21.930 1.00 0.00 C ATOM 2121 OE1 GLU A 140 -25.890 -5.603 -21.051 1.00 0.00 O ATOM 2122 OE2 GLU A 140 -26.939 -5.902 -22.909 1.00 0.00 O ATOM 0 H GLU A 140 -27.290 -1.911 -19.765 1.00 0.00 H new ATOM 0 HA GLU A 140 -29.397 -2.249 -21.693 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -27.842 -4.003 -19.711 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -29.010 -4.705 -20.813 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -27.753 -3.554 -22.736 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -26.518 -3.103 -21.577 1.00 0.00 H new ATOM 2129 N PHE A 141 -30.333 -2.657 -18.578 1.00 0.00 N ATOM 2130 CA PHE A 141 -31.570 -2.792 -17.744 1.00 0.00 C ATOM 2131 C PHE A 141 -32.416 -1.517 -17.832 1.00 0.00 C ATOM 2132 O PHE A 141 -33.618 -1.547 -17.657 1.00 0.00 O ATOM 2133 CB PHE A 141 -31.058 -3.002 -16.312 1.00 0.00 C ATOM 2134 CG PHE A 141 -32.218 -2.973 -15.335 1.00 0.00 C ATOM 2135 CD1 PHE A 141 -32.848 -1.746 -15.014 1.00 0.00 C ATOM 2136 CD2 PHE A 141 -32.672 -4.176 -14.741 1.00 0.00 C ATOM 2137 CE1 PHE A 141 -33.929 -1.722 -14.102 1.00 0.00 C ATOM 2138 CE2 PHE A 141 -33.753 -4.149 -13.828 1.00 0.00 C ATOM 2139 CZ PHE A 141 -34.382 -2.923 -13.509 1.00 0.00 C ATOM 0 H PHE A 141 -29.466 -2.542 -18.053 1.00 0.00 H new ATOM 0 HA PHE A 141 -32.205 -3.613 -18.077 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -30.536 -3.956 -16.240 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -30.338 -2.224 -16.057 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -32.503 -0.828 -15.466 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -32.194 -5.113 -14.985 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -34.409 -0.786 -13.858 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -34.098 -5.066 -13.374 1.00 0.00 H new ATOM 0 HZ PHE A 141 -35.208 -2.904 -12.813 1.00 0.00 H new ATOM 2149 N VAL A 142 -31.802 -0.398 -18.090 1.00 0.00 N ATOM 2150 CA VAL A 142 -32.577 0.876 -18.174 1.00 0.00 C ATOM 2151 C VAL A 142 -33.332 0.964 -19.507 1.00 0.00 C ATOM 2152 O VAL A 142 -34.331 1.646 -19.617 1.00 0.00 O ATOM 2153 CB VAL A 142 -31.527 1.979 -18.078 1.00 0.00 C ATOM 2154 CG1 VAL A 142 -32.203 3.341 -18.222 1.00 0.00 C ATOM 2155 CG2 VAL A 142 -30.828 1.898 -16.718 1.00 0.00 C ATOM 0 H VAL A 142 -30.798 -0.307 -18.247 1.00 0.00 H new ATOM 0 HA VAL A 142 -33.328 0.952 -17.387 1.00 0.00 H new ATOM 0 HB VAL A 142 -30.793 1.853 -18.874 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -31.453 4.129 -18.153 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -32.702 3.399 -19.189 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -32.937 3.469 -17.426 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -30.077 2.685 -16.647 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -31.563 2.025 -15.923 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -30.345 0.926 -16.614 1.00 0.00 H new ATOM 2165 N GLN A 143 -32.868 0.281 -20.515 1.00 0.00 N ATOM 2166 CA GLN A 143 -33.566 0.332 -21.836 1.00 0.00 C ATOM 2167 C GLN A 143 -34.670 -0.727 -21.899 1.00 0.00 C ATOM 2168 O GLN A 143 -35.801 -0.441 -22.238 1.00 0.00 O ATOM 2169 CB GLN A 143 -32.481 0.028 -22.868 1.00 0.00 C ATOM 2170 CG GLN A 143 -31.693 1.301 -23.176 1.00 0.00 C ATOM 2171 CD GLN A 143 -30.569 0.976 -24.163 1.00 0.00 C ATOM 2172 OE1 GLN A 143 -29.545 0.443 -23.783 1.00 0.00 O ATOM 2173 NE2 GLN A 143 -30.722 1.268 -25.426 1.00 0.00 N ATOM 0 H GLN A 143 -32.037 -0.310 -20.485 1.00 0.00 H new ATOM 0 HA GLN A 143 -34.042 1.297 -22.010 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -31.811 -0.744 -22.489 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -32.932 -0.362 -23.780 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -32.354 2.058 -23.597 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -31.277 1.716 -22.258 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -31.581 1.715 -25.746 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -29.982 1.049 -26.093 1.00 0.00 H new ATOM 2182 N MET A 144 -34.347 -1.950 -21.585 1.00 0.00 N ATOM 2183 CA MET A 144 -35.373 -3.032 -21.636 1.00 0.00 C ATOM 2184 C MET A 144 -36.575 -2.681 -20.752 1.00 0.00 C ATOM 2185 O MET A 144 -37.700 -3.042 -21.044 1.00 0.00 O ATOM 2186 CB MET A 144 -34.659 -4.277 -21.102 1.00 0.00 C ATOM 2187 CG MET A 144 -34.357 -4.099 -19.610 1.00 0.00 C ATOM 2188 SD MET A 144 -33.620 -5.620 -18.961 1.00 0.00 S ATOM 2189 CE MET A 144 -33.804 -5.236 -17.203 1.00 0.00 C ATOM 0 H MET A 144 -33.416 -2.249 -21.295 1.00 0.00 H new ATOM 0 HA MET A 144 -35.761 -3.180 -22.644 1.00 0.00 H new ATOM 0 HB2 MET A 144 -35.282 -5.159 -21.254 1.00 0.00 H new ATOM 0 HB3 MET A 144 -33.733 -4.442 -21.653 1.00 0.00 H new ATOM 0 HG2 MET A 144 -33.676 -3.260 -19.463 1.00 0.00 H new ATOM 0 HG3 MET A 144 -35.273 -3.865 -19.067 1.00 0.00 H new ATOM 0 HE1 MET A 144 -32.937 -5.607 -16.657 1.00 0.00 H new ATOM 0 HE2 MET A 144 -33.881 -4.157 -17.072 1.00 0.00 H new ATOM 0 HE3 MET A 144 -34.706 -5.713 -16.819 1.00 0.00 H new ATOM 2199 N MET A 145 -36.348 -1.990 -19.670 1.00 0.00 N ATOM 2200 CA MET A 145 -37.478 -1.629 -18.767 1.00 0.00 C ATOM 2201 C MET A 145 -38.346 -0.536 -19.402 1.00 0.00 C ATOM 2202 O MET A 145 -39.545 -0.683 -19.538 1.00 0.00 O ATOM 2203 CB MET A 145 -36.811 -1.116 -17.487 1.00 0.00 C ATOM 2204 CG MET A 145 -37.772 -1.272 -16.306 1.00 0.00 C ATOM 2205 SD MET A 145 -38.131 -3.029 -16.045 1.00 0.00 S ATOM 2206 CE MET A 145 -36.424 -3.584 -15.795 1.00 0.00 C ATOM 0 H MET A 145 -35.430 -1.660 -19.371 1.00 0.00 H new ATOM 0 HA MET A 145 -38.137 -2.475 -18.573 1.00 0.00 H new ATOM 0 HB2 MET A 145 -35.892 -1.671 -17.297 1.00 0.00 H new ATOM 0 HB3 MET A 145 -36.532 -0.069 -17.605 1.00 0.00 H new ATOM 0 HG2 MET A 145 -37.332 -0.843 -15.406 1.00 0.00 H new ATOM 0 HG3 MET A 145 -38.695 -0.726 -16.501 1.00 0.00 H new ATOM 0 HE1 MET A 145 -36.407 -4.388 -15.059 1.00 0.00 H new ATOM 0 HE2 MET A 145 -36.018 -3.948 -16.739 1.00 0.00 H new ATOM 0 HE3 MET A 145 -35.819 -2.751 -15.437 1.00 0.00 H new ATOM 2216 N THR A 146 -37.753 0.560 -19.791 1.00 0.00 N ATOM 2217 CA THR A 146 -38.553 1.659 -20.415 1.00 0.00 C ATOM 2218 C THR A 146 -38.084 1.912 -21.854 1.00 0.00 C ATOM 2219 O THR A 146 -37.046 2.496 -22.088 1.00 0.00 O ATOM 2220 CB THR A 146 -38.295 2.887 -19.538 1.00 0.00 C ATOM 2221 OG1 THR A 146 -38.952 4.015 -20.100 1.00 0.00 O ATOM 2222 CG2 THR A 146 -36.792 3.158 -19.456 1.00 0.00 C ATOM 0 H THR A 146 -36.753 0.744 -19.705 1.00 0.00 H new ATOM 0 HA THR A 146 -39.614 1.415 -20.470 1.00 0.00 H new ATOM 0 HB THR A 146 -38.681 2.702 -18.535 1.00 0.00 H new ATOM 0 HG1 THR A 146 -38.789 4.802 -19.539 1.00 0.00 H new ATOM 0 HG21 THR A 146 -36.614 4.033 -18.831 1.00 0.00 H new ATOM 0 HG22 THR A 146 -36.290 2.293 -19.022 1.00 0.00 H new ATOM 0 HG23 THR A 146 -36.400 3.341 -20.457 1.00 0.00 H new ATOM 2230 N ALA A 147 -38.847 1.478 -22.820 1.00 0.00 N ATOM 2231 CA ALA A 147 -38.450 1.693 -24.240 1.00 0.00 C ATOM 2232 C ALA A 147 -38.411 3.188 -24.559 1.00 0.00 C ATOM 2233 O ALA A 147 -39.141 3.974 -23.989 1.00 0.00 O ATOM 2234 CB ALA A 147 -39.533 0.998 -25.063 1.00 0.00 C ATOM 0 H ALA A 147 -39.729 0.983 -22.687 1.00 0.00 H new ATOM 0 HA ALA A 147 -37.457 1.298 -24.455 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -39.312 1.111 -26.124 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -39.559 -0.062 -24.809 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -40.501 1.448 -24.844 1.00 0.00 H new ATOM 2240 N LYS A 148 -37.566 3.584 -25.468 1.00 0.00 N ATOM 2241 CA LYS A 148 -37.482 5.028 -25.825 1.00 0.00 C ATOM 2242 C LYS A 148 -38.201 5.287 -27.152 1.00 0.00 C ATOM 2243 O LYS A 148 -38.727 6.375 -27.316 1.00 0.00 O ATOM 2244 CB LYS A 148 -35.988 5.312 -25.958 1.00 0.00 C ATOM 2245 CG LYS A 148 -35.392 5.588 -24.575 1.00 0.00 C ATOM 2246 CD LYS A 148 -35.101 4.262 -23.869 1.00 0.00 C ATOM 2247 CE LYS A 148 -34.134 4.504 -22.705 1.00 0.00 C ATOM 2248 NZ LYS A 148 -34.795 5.540 -21.864 1.00 0.00 N ATOM 2249 OXT LYS A 148 -38.216 4.391 -27.980 1.00 0.00 O ATOM 0 H LYS A 148 -36.930 2.972 -25.979 1.00 0.00 H new ATOM 0 HA LYS A 148 -37.954 5.669 -25.080 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -35.486 4.461 -26.418 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -35.827 6.169 -26.612 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -34.475 6.169 -24.672 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -36.085 6.184 -23.981 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -36.028 3.823 -23.500 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -34.669 3.550 -24.573 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -33.960 3.589 -22.139 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -33.163 4.847 -23.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -34.464 5.453 -20.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -34.557 6.485 -22.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -35.826 5.406 -21.895 1.00 0.00 H new TER 2263 LYS A 148 HETATM 2264 CA CA A 149 -61.947 8.478 -6.140 1.00 0.00 CA HETATM 2265 CA CA A 150 -53.544 15.381 -13.108 1.00 0.00 CA HETATM 2266 CA CA A 151 -23.380 -10.204 -11.267 1.00 0.00 CA HETATM 2267 CA CA A 152 -24.602 -7.501 -22.686 1.00 0.00 CA HETATM 2268 S1 WW7 A 153 -54.556 0.181 -16.343 1.00 0.00 S HETATM 2269 O1 WW7 A 153 -53.505 -0.616 -15.785 1.00 0.00 O HETATM 2270 O2 WW7 A 153 -54.443 0.655 -17.689 1.00 0.00 O HETATM 2271 N1 WW7 A 153 -55.950 -0.865 -16.357 1.00 0.00 N HETATM 2272 C4 WW7 A 153 -55.535 3.811 -13.474 1.00 0.00 C HETATM 2273 C3 WW7 A 153 -56.596 3.000 -14.055 1.00 0.00 C HETATM 2274 C2 WW7 A 153 -56.282 1.879 -14.941 1.00 0.00 C HETATM 2275 C1 WW7 A 153 -54.898 1.547 -15.261 1.00 0.00 C HETATM 2276 C9 WW7 A 153 -53.815 2.347 -14.702 1.00 0.00 C HETATM 2277 C10 WW7 A 153 -54.142 3.506 -13.782 1.00 0.00 C HETATM 2278 CL1 WW7 A 153 -53.335 5.650 -12.180 1.00 0.00 CL HETATM 2279 C5 WW7 A 153 -53.055 4.307 -13.232 1.00 0.00 C HETATM 2280 C6 WW7 A 153 -51.672 3.993 -13.568 1.00 0.00 C HETATM 2281 C7 WW7 A 153 -51.362 2.874 -14.460 1.00 0.00 C HETATM 2282 C8 WW7 A 153 -52.424 2.052 -15.027 1.00 0.00 C HETATM 2283 C11 WW7 A 153 -56.499 -1.333 -15.085 1.00 0.00 C HETATM 2284 C12 WW7 A 153 -55.926 -2.656 -14.578 1.00 0.00 C HETATM 2285 C14 WW7 A 153 -56.140 -4.403 -12.772 1.00 0.00 C HETATM 2286 C13 WW7 A 153 -56.579 -3.004 -13.241 1.00 0.00 C HETATM 2287 C15 WW7 A 153 -54.614 -4.464 -12.606 1.00 0.00 C HETATM 2288 C16 WW7 A 153 -53.959 -4.944 -13.911 1.00 0.00 C HETATM 2289 N2 WW7 A 153 -52.509 -5.051 -13.799 1.00 0.00 N HETATM 0 HN22 WW7 A 153 -51.957 -5.360 -14.599 1.00 0.00 H new HETATM 0 HN21 WW7 A 153 -52.047 -4.817 -12.920 1.00 0.00 H new HETATM 0 H162 WW7 A 153 -54.372 -5.915 -14.186 1.00 0.00 H new HETATM 0 H161 WW7 A 153 -54.208 -4.252 -14.715 1.00 0.00 H new HETATM 0 H152 WW7 A 153 -54.230 -3.480 -12.338 1.00 0.00 H new HETATM 0 H151 WW7 A 153 -54.356 -5.140 -11.791 1.00 0.00 H new HETATM 0 H142 WW7 A 153 -56.624 -4.644 -11.825 1.00 0.00 H new HETATM 0 H141 WW7 A 153 -56.463 -5.153 -13.495 1.00 0.00 H new HETATM 0 H132 WW7 A 153 -56.305 -2.261 -12.492 1.00 0.00 H new HETATM 0 H131 WW7 A 153 -57.664 -2.972 -13.341 1.00 0.00 H new HETATM 0 H122 WW7 A 153 -56.110 -3.448 -15.304 1.00 0.00 H new HETATM 0 H121 WW7 A 153 -54.845 -2.577 -14.459 1.00 0.00 H new HETATM 0 H112 WW7 A 153 -56.326 -0.567 -14.329 1.00 0.00 H new HETATM 0 H111 WW7 A 153 -57.579 -1.439 -15.190 1.00 0.00 H new HETATM 0 HN1 WW7 A 153 -56.377 -1.147 -17.240 1.00 0.00 H new HETATM 0 H8 WW7 A 153 -52.180 1.222 -15.690 1.00 0.00 H new HETATM 0 H7 WW7 A 153 -50.323 2.653 -14.703 1.00 0.00 H new HETATM 0 H6 WW7 A 153 -50.864 4.595 -13.153 1.00 0.00 H new HETATM 0 H4 WW7 A 153 -55.780 4.642 -12.812 1.00 0.00 H new HETATM 0 H3 WW7 A 153 -57.637 3.231 -13.827 1.00 0.00 H new HETATM 0 H2 WW7 A 153 -57.091 1.285 -15.367 1.00 0.00 H new HETATM 2311 S1 WW7 A 154 -37.939 -6.817 -13.557 1.00 0.00 S HETATM 2312 O1 WW7 A 154 -38.718 -8.000 -13.343 1.00 0.00 O HETATM 2313 O2 WW7 A 154 -38.352 -5.875 -14.555 1.00 0.00 O HETATM 2314 N1 WW7 A 154 -38.035 -5.942 -12.050 1.00 0.00 N HETATM 2315 C4 WW7 A 154 -33.405 -8.001 -14.221 1.00 0.00 C HETATM 2316 C3 WW7 A 154 -33.894 -7.560 -12.927 1.00 0.00 C HETATM 2317 C2 WW7 A 154 -35.300 -7.196 -12.735 1.00 0.00 C HETATM 2318 C1 WW7 A 154 -36.246 -7.273 -13.838 1.00 0.00 C HETATM 2319 C9 WW7 A 154 -35.787 -7.729 -15.149 1.00 0.00 C HETATM 2320 C10 WW7 A 154 -34.326 -8.096 -15.342 1.00 0.00 C HETATM 2321 CL1 WW7 A 154 -32.224 -8.974 -16.978 1.00 0.00 CL HETATM 2322 C5 WW7 A 154 -33.874 -8.575 -16.639 1.00 0.00 C HETATM 2323 C6 WW7 A 154 -34.819 -8.709 -17.731 1.00 0.00 C HETATM 2324 C7 WW7 A 154 -36.230 -8.361 -17.545 1.00 0.00 C HETATM 2325 C8 WW7 A 154 -36.718 -7.870 -16.261 1.00 0.00 C HETATM 2326 C11 WW7 A 154 -37.250 -4.720 -11.890 1.00 0.00 C HETATM 2327 C12 WW7 A 154 -37.884 -3.482 -12.529 1.00 0.00 C HETATM 2328 C14 WW7 A 154 -39.805 -1.887 -12.440 1.00 0.00 C HETATM 2329 C13 WW7 A 154 -39.208 -3.160 -11.832 1.00 0.00 C HETATM 2330 C15 WW7 A 154 -41.094 -1.518 -11.702 1.00 0.00 C HETATM 2331 C16 WW7 A 154 -41.678 -0.239 -12.306 1.00 0.00 C HETATM 2332 N2 WW7 A 154 -42.886 0.214 -11.628 1.00 0.00 N HETATM 0 HN22 WW7 A 154 -43.363 1.058 -11.945 1.00 0.00 H new HETATM 0 HN21 WW7 A 154 -43.255 -0.313 -10.836 1.00 0.00 H new HETATM 0 H162 WW7 A 154 -40.928 0.551 -12.265 1.00 0.00 H new HETATM 0 H161 WW7 A 154 -41.902 -0.411 -13.359 1.00 0.00 H new HETATM 0 H152 WW7 A 154 -41.815 -2.332 -11.778 1.00 0.00 H new HETATM 0 H151 WW7 A 154 -40.890 -1.372 -10.641 1.00 0.00 H new HETATM 0 H142 WW7 A 154 -39.088 -1.069 -12.371 1.00 0.00 H new HETATM 0 H141 WW7 A 154 -40.012 -2.041 -13.499 1.00 0.00 H new HETATM 0 H132 WW7 A 154 -39.903 -3.992 -11.946 1.00 0.00 H new HETATM 0 H131 WW7 A 154 -39.045 -3.024 -10.763 1.00 0.00 H new HETATM 0 H122 WW7 A 154 -37.205 -2.633 -12.451 1.00 0.00 H new HETATM 0 H121 WW7 A 154 -38.055 -3.657 -13.591 1.00 0.00 H new HETATM 0 H112 WW7 A 154 -37.103 -4.532 -10.826 1.00 0.00 H new HETATM 0 H111 WW7 A 154 -36.263 -4.875 -12.325 1.00 0.00 H new HETATM 0 HN1 WW7 A 154 -38.630 -6.278 -11.293 1.00 0.00 H new HETATM 0 H8 WW7 A 154 -37.769 -7.611 -16.135 1.00 0.00 H new HETATM 0 H7 WW7 A 154 -36.925 -8.471 -18.378 1.00 0.00 H new HETATM 0 H6 WW7 A 154 -34.476 -9.072 -18.700 1.00 0.00 H new HETATM 0 H4 WW7 A 154 -32.354 -8.259 -14.351 1.00 0.00 H new HETATM 0 H3 WW7 A 154 -33.204 -7.499 -12.085 1.00 0.00 H new HETATM 0 H2 WW7 A 154 -35.641 -6.864 -11.755 1.00 0.00 H new