USER MOD reduce.3.24.130724 H: found=0, std=0, add=1048, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1049 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 54 THR OG1 : rot 70:sc= 1.24 USER MOD Set 1.2: A 101 GLN : amide:sc= -0.8 X(o=0.44,f=0.5) USER MOD Set 2.1: A 88 GLN : amide:sc= 0.0652 K(o=0.14,f=-1.5!) USER MOD Set 2.2: A 110 THR OG1 : rot 180:sc= 0.0788 USER MOD Set 3.1: A 69 ASN : amide:sc= -0.168 K(o=0.42,f=-0.79) USER MOD Set 3.2: A 111 GLN : amide:sc= 0.59 K(o=0.42,f=-0.79) USER MOD Set 4.1: A 40 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 41 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 32 MET CE :methyl -112:sc= -0.336 (180deg=-0.866) USER MOD Set 5.2: A 37 THR OG1 : rot 74:sc= -0.359 USER MOD Set 6.1: A 22 THR OG1 : rot -160:sc= 0.277 USER MOD Set 6.2: A 31 ASN : amide:sc= -2.62! C(o=-2.3!,f=-3.8!) USER MOD Single : A 2 TYR OH : rot 0:sc= -2.49! USER MOD Single : A 3 MET CE :methyl 167:sc= -0.655 (180deg=-0.871) USER MOD Single : A 6 GLN : amide:sc= -0.197 K(o=-0.2,f=-2.6!) USER MOD Single : A 9 LYS NZ :NH3+ 168:sc= 1.22 (180deg=1.03) USER MOD Single : A 13 LYS NZ :NH3+ -109:sc= 0.909 (180deg=-1.5) USER MOD Single : A 14 MET CE :methyl 169:sc= 0 (180deg=-0.0941) USER MOD Single : A 17 THR OG1 : rot -173:sc= 1.22 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.0415 X(o=-0.041,f=-0.13) USER MOD Single : A 34 ASN : amide:sc= -0.0587! C(o=-0.059!,f=-6.7!) USER MOD Single : A 35 ASN : amide:sc= -0.025 X(o=-0.025,f=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot -63:sc= 0.811 USER MOD Single : A 46 LYS NZ :NH3+ 164:sc= 1.27 (180deg=1.01) USER MOD Single : A 51 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 52 THR OG1 : rot 74:sc= 0.466 USER MOD Single : A 58 MET CE :methyl 159:sc= -0.189 (180deg=-0.704) USER MOD Single : A 61 LYS NZ :NH3+ -154:sc= 1.21 (180deg=0.955) USER MOD Single : A 63 TYR OH : rot 80:sc= -0.616 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot -90:sc= 1.63 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -77:sc= 0.0957 USER MOD Single : A 76 SER OG : rot 180:sc= 0.00663 USER MOD Single : A 77 THR OG1 : rot 59:sc= 1.2 USER MOD Single : A 80 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 83 ASN : amide:sc= -0.255 K(o=-0.26,f=-0.96!) USER MOD Single : A 84 MET CE :methyl -138:sc= 0 (180deg=-0.972) USER MOD Single : A 87 SER OG : rot 81:sc= 0.249 USER MOD Single : A 89 GLN : amide:sc= 0.634 K(o=0.63,f=-3.1!) USER MOD Single : A 93 SER OG : rot 67:sc= -0.191 USER MOD Single : A 96 SER OG : rot -81:sc= 1.12 USER MOD Single : A 100 THR OG1 : rot 82:sc= 1.29 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.0856 K(o=-0.086,f=-1.3!) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= -0.966 K(o=-0.97,f=-5.7!) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= -0.0605 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 ASN : amide:sc= -0.322 K(o=-0.32,f=-4.2!) USER MOD Single : A 137 THR OG1 : rot -160:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc=-0.00204 USER MOD ----------------------------------------------------------------- ATOM 24 N TYR A 2 3.492 -20.227 0.730 1.00 0.00 N ATOM 25 CA TYR A 2 2.354 -19.445 1.225 1.00 0.00 C ATOM 26 C TYR A 2 2.138 -18.168 0.412 1.00 0.00 C ATOM 27 O TYR A 2 1.008 -17.838 0.059 1.00 0.00 O ATOM 28 CB TYR A 2 2.509 -19.118 2.718 1.00 0.00 C ATOM 29 CG TYR A 2 1.255 -18.559 3.348 1.00 0.00 C ATOM 30 CD1 TYR A 2 0.069 -19.282 3.322 1.00 0.00 C ATOM 31 CD2 TYR A 2 1.252 -17.315 3.969 1.00 0.00 C ATOM 32 CE1 TYR A 2 -1.082 -18.783 3.892 1.00 0.00 C ATOM 33 CE2 TYR A 2 0.100 -16.809 4.544 1.00 0.00 C ATOM 34 CZ TYR A 2 -1.064 -17.550 4.505 1.00 0.00 C ATOM 35 OH TYR A 2 -2.217 -17.053 5.072 1.00 0.00 O ATOM 0 HA TYR A 2 1.467 -20.066 1.101 1.00 0.00 H new ATOM 0 HB2 TYR A 2 2.801 -20.023 3.251 1.00 0.00 H new ATOM 0 HB3 TYR A 2 3.319 -18.399 2.842 1.00 0.00 H new ATOM 0 HD1 TYR A 2 0.049 -20.252 2.847 1.00 0.00 H new ATOM 0 HD2 TYR A 2 2.163 -16.735 4.003 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -1.996 -19.357 3.858 1.00 0.00 H new ATOM 0 HE2 TYR A 2 0.111 -15.840 5.021 1.00 0.00 H new ATOM 0 HH TYR A 2 -2.946 -17.697 4.949 1.00 0.00 H new ATOM 45 N MET A 3 3.208 -17.448 0.109 1.00 0.00 N ATOM 46 CA MET A 3 3.083 -16.208 -0.648 1.00 0.00 C ATOM 47 C MET A 3 3.400 -16.408 -2.123 1.00 0.00 C ATOM 48 O MET A 3 3.243 -15.490 -2.922 1.00 0.00 O ATOM 49 CB MET A 3 3.957 -15.106 -0.052 1.00 0.00 C ATOM 50 CG MET A 3 3.399 -14.557 1.247 1.00 0.00 C ATOM 51 SD MET A 3 4.286 -13.110 1.846 1.00 0.00 S ATOM 52 CE MET A 3 3.214 -12.619 3.194 1.00 0.00 C ATOM 0 H MET A 3 4.162 -17.695 0.371 1.00 0.00 H new ATOM 0 HA MET A 3 2.041 -15.895 -0.576 1.00 0.00 H new ATOM 0 HB2 MET A 3 4.959 -15.497 0.124 1.00 0.00 H new ATOM 0 HB3 MET A 3 4.054 -14.294 -0.773 1.00 0.00 H new ATOM 0 HG2 MET A 3 2.350 -14.298 1.103 1.00 0.00 H new ATOM 0 HG3 MET A 3 3.434 -15.337 2.008 1.00 0.00 H new ATOM 0 HE1 MET A 3 3.725 -11.885 3.816 1.00 0.00 H new ATOM 0 HE2 MET A 3 2.301 -12.181 2.791 1.00 0.00 H new ATOM 0 HE3 MET A 3 2.963 -13.492 3.796 1.00 0.00 H new ATOM 62 N ASP A 4 3.835 -17.607 -2.483 1.00 0.00 N ATOM 63 CA ASP A 4 4.047 -17.951 -3.889 1.00 0.00 C ATOM 64 C ASP A 4 2.748 -17.816 -4.672 1.00 0.00 C ATOM 65 O ASP A 4 2.692 -17.161 -5.715 1.00 0.00 O ATOM 66 CB ASP A 4 4.576 -19.381 -4.021 1.00 0.00 C ATOM 67 CG ASP A 4 4.572 -19.871 -5.459 1.00 0.00 C ATOM 68 OD1 ASP A 4 5.510 -19.538 -6.208 1.00 0.00 O ATOM 69 OD2 ASP A 4 3.627 -20.589 -5.843 1.00 0.00 O ATOM 0 H ASP A 4 4.048 -18.358 -1.827 1.00 0.00 H new ATOM 0 HA ASP A 4 4.785 -17.260 -4.297 1.00 0.00 H new ATOM 0 HB2 ASP A 4 5.591 -19.427 -3.627 1.00 0.00 H new ATOM 0 HB3 ASP A 4 3.967 -20.048 -3.411 1.00 0.00 H new ATOM 74 N VAL A 5 1.701 -18.434 -4.147 1.00 0.00 N ATOM 75 CA VAL A 5 0.390 -18.383 -4.767 1.00 0.00 C ATOM 76 C VAL A 5 -0.198 -16.974 -4.659 1.00 0.00 C ATOM 77 O VAL A 5 -0.922 -16.522 -5.545 1.00 0.00 O ATOM 78 CB VAL A 5 -0.564 -19.423 -4.132 1.00 0.00 C ATOM 79 CG1 VAL A 5 -0.695 -19.204 -2.631 1.00 0.00 C ATOM 80 CG2 VAL A 5 -1.928 -19.397 -4.806 1.00 0.00 C ATOM 0 H VAL A 5 1.737 -18.980 -3.286 1.00 0.00 H new ATOM 0 HA VAL A 5 0.503 -18.631 -5.822 1.00 0.00 H new ATOM 0 HB VAL A 5 -0.130 -20.410 -4.289 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -1.371 -19.949 -2.212 1.00 0.00 H new ATOM 0 HG12 VAL A 5 0.285 -19.299 -2.163 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -1.092 -18.207 -2.442 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -2.578 -20.137 -4.340 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -2.369 -18.406 -4.696 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -1.815 -19.629 -5.865 1.00 0.00 H new ATOM 90 N GLN A 6 0.153 -16.269 -3.589 1.00 0.00 N ATOM 91 CA GLN A 6 -0.293 -14.896 -3.400 1.00 0.00 C ATOM 92 C GLN A 6 0.326 -13.976 -4.443 1.00 0.00 C ATOM 93 O GLN A 6 -0.350 -13.102 -4.981 1.00 0.00 O ATOM 94 CB GLN A 6 0.042 -14.406 -1.992 1.00 0.00 C ATOM 95 CG GLN A 6 -0.907 -14.933 -0.933 1.00 0.00 C ATOM 96 CD GLN A 6 -0.532 -14.494 0.468 1.00 0.00 C ATOM 97 OE1 GLN A 6 -0.926 -13.422 0.920 1.00 0.00 O ATOM 98 NE2 GLN A 6 0.202 -15.334 1.178 1.00 0.00 N ATOM 0 H GLN A 6 0.745 -16.627 -2.840 1.00 0.00 H new ATOM 0 HA GLN A 6 -1.376 -14.875 -3.524 1.00 0.00 H new ATOM 0 HB2 GLN A 6 1.059 -14.708 -1.742 1.00 0.00 H new ATOM 0 HB3 GLN A 6 0.021 -13.316 -1.979 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -1.918 -14.592 -1.156 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -0.921 -16.022 -0.975 1.00 0.00 H new ATOM 0 HE21 GLN A 6 0.510 -16.215 0.767 1.00 0.00 H new ATOM 0 HE22 GLN A 6 0.460 -15.101 2.137 1.00 0.00 H new ATOM 107 N GLU A 7 1.605 -14.184 -4.733 1.00 0.00 N ATOM 108 CA GLU A 7 2.286 -13.422 -5.772 1.00 0.00 C ATOM 109 C GLU A 7 1.584 -13.631 -7.112 1.00 0.00 C ATOM 110 O GLU A 7 1.387 -12.689 -7.877 1.00 0.00 O ATOM 111 CB GLU A 7 3.754 -13.846 -5.872 1.00 0.00 C ATOM 112 CG GLU A 7 4.587 -12.965 -6.788 1.00 0.00 C ATOM 113 CD GLU A 7 6.012 -13.457 -6.938 1.00 0.00 C ATOM 114 OE1 GLU A 7 6.623 -13.844 -5.921 1.00 0.00 O ATOM 115 OE2 GLU A 7 6.529 -13.466 -8.074 1.00 0.00 O ATOM 0 H GLU A 7 2.191 -14.874 -4.263 1.00 0.00 H new ATOM 0 HA GLU A 7 2.250 -12.364 -5.512 1.00 0.00 H new ATOM 0 HB2 GLU A 7 4.194 -13.835 -4.875 1.00 0.00 H new ATOM 0 HB3 GLU A 7 3.802 -14.874 -6.231 1.00 0.00 H new ATOM 0 HG2 GLU A 7 4.117 -12.923 -7.770 1.00 0.00 H new ATOM 0 HG3 GLU A 7 4.598 -11.948 -6.396 1.00 0.00 H new ATOM 122 N ALA A 8 1.183 -14.874 -7.369 1.00 0.00 N ATOM 123 CA ALA A 8 0.473 -15.216 -8.595 1.00 0.00 C ATOM 124 C ALA A 8 -0.903 -14.554 -8.637 1.00 0.00 C ATOM 125 O ALA A 8 -1.331 -14.063 -9.685 1.00 0.00 O ATOM 126 CB ALA A 8 0.347 -16.729 -8.728 1.00 0.00 C ATOM 0 H ALA A 8 1.339 -15.662 -6.741 1.00 0.00 H new ATOM 0 HA ALA A 8 1.050 -14.839 -9.439 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.185 -16.970 -9.648 1.00 0.00 H new ATOM 0 HB2 ALA A 8 1.341 -17.176 -8.756 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -0.205 -17.125 -7.875 1.00 0.00 H new ATOM 132 N LYS A 9 -1.588 -14.535 -7.495 1.00 0.00 N ATOM 133 CA LYS A 9 -2.901 -13.904 -7.393 1.00 0.00 C ATOM 134 C LYS A 9 -2.791 -12.396 -7.582 1.00 0.00 C ATOM 135 O LYS A 9 -3.561 -11.795 -8.331 1.00 0.00 O ATOM 136 CB LYS A 9 -3.544 -14.209 -6.037 1.00 0.00 C ATOM 137 CG LYS A 9 -4.033 -15.640 -5.893 1.00 0.00 C ATOM 138 CD LYS A 9 -4.480 -15.928 -4.469 1.00 0.00 C ATOM 139 CE LYS A 9 -5.093 -17.314 -4.338 1.00 0.00 C ATOM 140 NZ LYS A 9 -6.473 -17.369 -4.886 1.00 0.00 N ATOM 0 H LYS A 9 -1.254 -14.951 -6.626 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.531 -14.313 -8.183 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -2.820 -14.002 -5.249 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -4.384 -13.532 -5.884 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -4.862 -15.815 -6.579 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -3.236 -16.329 -6.173 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -3.627 -15.843 -3.796 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.207 -15.178 -4.158 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -4.467 -18.038 -4.860 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.109 -17.605 -3.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -6.776 -18.361 -4.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -7.119 -16.858 -4.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -6.491 -16.926 -5.827 1.00 0.00 H new ATOM 154 N LEU A 10 -1.823 -11.792 -6.905 1.00 0.00 N ATOM 155 CA LEU A 10 -1.618 -10.354 -6.986 1.00 0.00 C ATOM 156 C LEU A 10 -1.186 -9.942 -8.386 1.00 0.00 C ATOM 157 O LEU A 10 -1.631 -8.923 -8.898 1.00 0.00 O ATOM 158 CB LEU A 10 -0.584 -9.901 -5.951 1.00 0.00 C ATOM 159 CG LEU A 10 -1.033 -10.035 -4.494 1.00 0.00 C ATOM 160 CD1 LEU A 10 0.095 -9.660 -3.549 1.00 0.00 C ATOM 161 CD2 LEU A 10 -2.256 -9.166 -4.236 1.00 0.00 C ATOM 0 H LEU A 10 -1.167 -12.278 -6.293 1.00 0.00 H new ATOM 0 HA LEU A 10 -2.567 -9.864 -6.767 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.328 -10.482 -6.090 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.330 -8.859 -6.144 1.00 0.00 H new ATOM 0 HG LEU A 10 -1.301 -11.075 -4.310 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -0.245 -9.762 -2.518 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.946 -10.320 -3.718 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.395 -8.628 -3.732 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -2.564 -9.271 -3.196 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.011 -8.123 -4.438 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -3.070 -9.480 -4.889 1.00 0.00 H new ATOM 173 N ARG A 11 -0.340 -10.747 -9.009 1.00 0.00 N ATOM 174 CA ARG A 11 0.133 -10.463 -10.358 1.00 0.00 C ATOM 175 C ARG A 11 -1.015 -10.532 -11.366 1.00 0.00 C ATOM 176 O ARG A 11 -1.030 -9.799 -12.355 1.00 0.00 O ATOM 177 CB ARG A 11 1.246 -11.443 -10.739 1.00 0.00 C ATOM 178 CG ARG A 11 1.786 -11.265 -12.150 1.00 0.00 C ATOM 179 CD ARG A 11 3.007 -12.140 -12.385 1.00 0.00 C ATOM 180 NE ARG A 11 2.737 -13.551 -12.106 1.00 0.00 N ATOM 181 CZ ARG A 11 3.626 -14.394 -11.570 1.00 0.00 C ATOM 182 NH1 ARG A 11 4.849 -13.983 -11.264 1.00 0.00 N ATOM 183 NH2 ARG A 11 3.301 -15.660 -11.364 1.00 0.00 N ATOM 0 H ARG A 11 0.035 -11.604 -8.603 1.00 0.00 H new ATOM 0 HA ARG A 11 0.534 -9.450 -10.378 1.00 0.00 H new ATOM 0 HB2 ARG A 11 2.068 -11.332 -10.032 1.00 0.00 H new ATOM 0 HB3 ARG A 11 0.869 -12.460 -10.633 1.00 0.00 H new ATOM 0 HG2 ARG A 11 1.010 -11.516 -12.874 1.00 0.00 H new ATOM 0 HG3 ARG A 11 2.048 -10.219 -12.313 1.00 0.00 H new ATOM 0 HD2 ARG A 11 3.336 -12.032 -13.419 1.00 0.00 H new ATOM 0 HD3 ARG A 11 3.826 -11.796 -11.753 1.00 0.00 H new ATOM 0 HE ARG A 11 1.812 -13.915 -12.335 1.00 0.00 H new ATOM 0 HH11 ARG A 11 5.120 -13.015 -11.437 1.00 0.00 H new ATOM 0 HH12 ARG A 11 5.519 -14.635 -10.856 1.00 0.00 H new ATOM 0 HH21 ARG A 11 2.371 -15.995 -11.614 1.00 0.00 H new ATOM 0 HH22 ARG A 11 3.981 -16.301 -10.955 1.00 0.00 H new ATOM 197 N ASP A 12 -1.984 -11.400 -11.102 1.00 0.00 N ATOM 198 CA ASP A 12 -3.144 -11.526 -11.976 1.00 0.00 C ATOM 199 C ASP A 12 -4.128 -10.384 -11.739 1.00 0.00 C ATOM 200 O ASP A 12 -4.613 -9.765 -12.685 1.00 0.00 O ATOM 201 CB ASP A 12 -3.847 -12.871 -11.768 1.00 0.00 C ATOM 202 CG ASP A 12 -5.100 -12.993 -12.612 1.00 0.00 C ATOM 203 OD1 ASP A 12 -4.981 -13.119 -13.850 1.00 0.00 O ATOM 204 OD2 ASP A 12 -6.213 -12.939 -12.047 1.00 0.00 O ATOM 0 H ASP A 12 -1.990 -12.024 -10.295 1.00 0.00 H new ATOM 0 HA ASP A 12 -2.788 -11.476 -13.005 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -3.161 -13.681 -12.018 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -4.106 -12.986 -10.715 1.00 0.00 H new ATOM 209 N LYS A 13 -4.410 -10.098 -10.475 1.00 0.00 N ATOM 210 CA LYS A 13 -5.379 -9.064 -10.127 1.00 0.00 C ATOM 211 C LYS A 13 -4.829 -7.668 -10.415 1.00 0.00 C ATOM 212 O LYS A 13 -5.578 -6.755 -10.757 1.00 0.00 O ATOM 213 CB LYS A 13 -5.797 -9.199 -8.658 1.00 0.00 C ATOM 214 CG LYS A 13 -6.507 -10.511 -8.366 1.00 0.00 C ATOM 215 CD LYS A 13 -6.948 -10.627 -6.914 1.00 0.00 C ATOM 216 CE LYS A 13 -7.651 -11.954 -6.675 1.00 0.00 C ATOM 217 NZ LYS A 13 -8.176 -12.092 -5.289 1.00 0.00 N ATOM 0 H LYS A 13 -3.984 -10.565 -9.675 1.00 0.00 H new ATOM 0 HA LYS A 13 -6.262 -9.202 -10.751 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.913 -9.121 -8.025 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.453 -8.369 -8.394 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -7.378 -10.601 -9.015 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.843 -11.341 -8.608 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -6.082 -10.544 -6.257 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.618 -9.804 -6.664 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -8.475 -12.055 -7.382 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -6.956 -12.769 -6.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -7.608 -12.792 -4.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -8.121 -11.174 -4.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -9.166 -12.407 -5.323 1.00 0.00 H new ATOM 231 N MET A 14 -3.515 -7.513 -10.307 1.00 0.00 N ATOM 232 CA MET A 14 -2.870 -6.236 -10.594 1.00 0.00 C ATOM 233 C MET A 14 -2.309 -6.233 -12.010 1.00 0.00 C ATOM 234 O MET A 14 -1.389 -5.480 -12.322 1.00 0.00 O ATOM 235 CB MET A 14 -1.752 -5.957 -9.583 1.00 0.00 C ATOM 236 CG MET A 14 -2.230 -5.982 -8.144 1.00 0.00 C ATOM 237 SD MET A 14 -3.575 -4.822 -7.851 1.00 0.00 S ATOM 238 CE MET A 14 -4.207 -5.449 -6.301 1.00 0.00 C ATOM 0 H MET A 14 -2.875 -8.255 -10.023 1.00 0.00 H new ATOM 0 HA MET A 14 -3.618 -5.448 -10.510 1.00 0.00 H new ATOM 0 HB2 MET A 14 -0.963 -6.698 -9.710 1.00 0.00 H new ATOM 0 HB3 MET A 14 -1.312 -4.983 -9.796 1.00 0.00 H new ATOM 0 HG2 MET A 14 -2.560 -6.989 -7.891 1.00 0.00 H new ATOM 0 HG3 MET A 14 -1.397 -5.744 -7.483 1.00 0.00 H new ATOM 0 HE1 MET A 14 -4.914 -4.734 -5.880 1.00 0.00 H new ATOM 0 HE2 MET A 14 -4.711 -6.400 -6.472 1.00 0.00 H new ATOM 0 HE3 MET A 14 -3.382 -5.596 -5.604 1.00 0.00 H new ATOM 248 N ARG A 15 -2.903 -7.070 -12.861 1.00 0.00 N ATOM 249 CA ARG A 15 -2.495 -7.217 -14.259 1.00 0.00 C ATOM 250 C ARG A 15 -2.335 -5.864 -14.948 1.00 0.00 C ATOM 251 O ARG A 15 -1.389 -5.650 -15.708 1.00 0.00 O ATOM 252 CB ARG A 15 -3.537 -8.047 -15.020 1.00 0.00 C ATOM 253 CG ARG A 15 -3.089 -8.484 -16.406 1.00 0.00 C ATOM 254 CD ARG A 15 -2.079 -9.616 -16.332 1.00 0.00 C ATOM 255 NE ARG A 15 -2.674 -10.840 -15.796 1.00 0.00 N ATOM 256 CZ ARG A 15 -2.095 -12.037 -15.855 1.00 0.00 C ATOM 257 NH1 ARG A 15 -0.902 -12.170 -16.424 1.00 0.00 N ATOM 258 NH2 ARG A 15 -2.709 -13.100 -15.347 1.00 0.00 N ATOM 0 H ARG A 15 -3.686 -7.669 -12.598 1.00 0.00 H new ATOM 0 HA ARG A 15 -1.529 -7.722 -14.268 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -3.781 -8.932 -14.432 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -4.453 -7.464 -15.113 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.955 -8.804 -16.985 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.650 -7.636 -16.932 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -1.679 -9.812 -17.327 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.240 -9.314 -15.705 1.00 0.00 H new ATOM 0 HE ARG A 15 -3.589 -10.772 -15.350 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -0.430 -11.355 -16.815 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -0.458 -13.087 -16.469 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -3.626 -13.000 -14.911 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -2.264 -14.017 -15.393 1.00 0.00 H new ATOM 272 N GLY A 16 -3.263 -4.955 -14.693 1.00 0.00 N ATOM 273 CA GLY A 16 -3.203 -3.650 -15.319 1.00 0.00 C ATOM 274 C GLY A 16 -3.861 -2.580 -14.479 1.00 0.00 C ATOM 275 O GLY A 16 -4.578 -1.729 -15.002 1.00 0.00 O ATOM 0 H GLY A 16 -4.055 -5.096 -14.066 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -2.161 -3.381 -15.495 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -3.690 -3.694 -16.293 1.00 0.00 H new ATOM 279 N THR A 17 -3.623 -2.628 -13.176 1.00 0.00 N ATOM 280 CA THR A 17 -4.194 -1.655 -12.258 1.00 0.00 C ATOM 281 C THR A 17 -3.258 -0.463 -12.083 1.00 0.00 C ATOM 282 O THR A 17 -3.701 0.681 -11.957 1.00 0.00 O ATOM 283 CB THR A 17 -4.469 -2.294 -10.885 1.00 0.00 C ATOM 284 OG1 THR A 17 -3.297 -2.984 -10.428 1.00 0.00 O ATOM 285 CG2 THR A 17 -5.634 -3.269 -10.963 1.00 0.00 C ATOM 0 H THR A 17 -3.036 -3.333 -12.730 1.00 0.00 H new ATOM 0 HA THR A 17 -5.136 -1.310 -12.685 1.00 0.00 H new ATOM 0 HB THR A 17 -4.727 -1.501 -10.184 1.00 0.00 H new ATOM 0 HG1 THR A 17 -3.509 -3.485 -9.613 1.00 0.00 H new ATOM 0 HG21 THR A 17 -5.808 -3.707 -9.980 1.00 0.00 H new ATOM 0 HG22 THR A 17 -6.530 -2.740 -11.289 1.00 0.00 H new ATOM 0 HG23 THR A 17 -5.400 -4.059 -11.676 1.00 0.00 H new ATOM 293 N GLY A 18 -1.960 -0.743 -12.093 1.00 0.00 N ATOM 294 CA GLY A 18 -0.970 0.299 -11.905 1.00 0.00 C ATOM 295 C GLY A 18 -0.094 0.031 -10.701 1.00 0.00 C ATOM 296 O GLY A 18 0.896 0.725 -10.471 1.00 0.00 O ATOM 0 H GLY A 18 -1.575 -1.678 -12.229 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.348 0.375 -12.797 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -1.471 1.259 -11.783 1.00 0.00 H new ATOM 300 N VAL A 19 -0.463 -0.986 -9.936 1.00 0.00 N ATOM 301 CA VAL A 19 0.268 -1.355 -8.734 1.00 0.00 C ATOM 302 C VAL A 19 1.470 -2.232 -9.076 1.00 0.00 C ATOM 303 O VAL A 19 1.347 -3.207 -9.817 1.00 0.00 O ATOM 304 CB VAL A 19 -0.647 -2.105 -7.746 1.00 0.00 C ATOM 305 CG1 VAL A 19 0.115 -2.516 -6.494 1.00 0.00 C ATOM 306 CG2 VAL A 19 -1.847 -1.247 -7.381 1.00 0.00 C ATOM 0 H VAL A 19 -1.273 -1.575 -10.130 1.00 0.00 H new ATOM 0 HA VAL A 19 0.620 -0.435 -8.267 1.00 0.00 H new ATOM 0 HB VAL A 19 -1.001 -3.012 -8.236 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.556 -3.043 -5.816 1.00 0.00 H new ATOM 0 HG12 VAL A 19 0.941 -3.172 -6.770 1.00 0.00 H new ATOM 0 HG13 VAL A 19 0.507 -1.628 -5.999 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -2.484 -1.790 -6.683 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -1.505 -0.322 -6.916 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -2.414 -1.012 -8.282 1.00 0.00 H new ATOM 316 N SER A 20 2.625 -1.879 -8.536 1.00 0.00 N ATOM 317 CA SER A 20 3.837 -2.639 -8.770 1.00 0.00 C ATOM 318 C SER A 20 4.037 -3.670 -7.663 1.00 0.00 C ATOM 319 O SER A 20 4.220 -3.320 -6.493 1.00 0.00 O ATOM 320 CB SER A 20 5.034 -1.695 -8.853 1.00 0.00 C ATOM 321 OG SER A 20 4.823 -0.695 -9.841 1.00 0.00 O ATOM 0 H SER A 20 2.747 -1.067 -7.931 1.00 0.00 H new ATOM 0 HA SER A 20 3.747 -3.170 -9.717 1.00 0.00 H new ATOM 0 HB2 SER A 20 5.200 -1.225 -7.884 1.00 0.00 H new ATOM 0 HB3 SER A 20 5.934 -2.262 -9.090 1.00 0.00 H new ATOM 0 HG SER A 20 5.601 -0.100 -9.876 1.00 0.00 H new ATOM 327 N VAL A 21 3.969 -4.940 -8.038 1.00 0.00 N ATOM 328 CA VAL A 21 4.146 -6.032 -7.092 1.00 0.00 C ATOM 329 C VAL A 21 5.623 -6.390 -6.968 1.00 0.00 C ATOM 330 O VAL A 21 6.171 -7.095 -7.814 1.00 0.00 O ATOM 331 CB VAL A 21 3.352 -7.289 -7.523 1.00 0.00 C ATOM 332 CG1 VAL A 21 3.446 -8.382 -6.467 1.00 0.00 C ATOM 333 CG2 VAL A 21 1.898 -6.937 -7.806 1.00 0.00 C ATOM 0 H VAL A 21 3.791 -5.240 -8.997 1.00 0.00 H new ATOM 0 HA VAL A 21 3.766 -5.694 -6.128 1.00 0.00 H new ATOM 0 HB VAL A 21 3.797 -7.670 -8.442 1.00 0.00 H new ATOM 0 HG11 VAL A 21 2.880 -9.254 -6.794 1.00 0.00 H new ATOM 0 HG12 VAL A 21 4.490 -8.660 -6.323 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.036 -8.015 -5.526 1.00 0.00 H new ATOM 0 HG21 VAL A 21 1.358 -7.835 -8.107 1.00 0.00 H new ATOM 0 HG22 VAL A 21 1.442 -6.524 -6.906 1.00 0.00 H new ATOM 0 HG23 VAL A 21 1.851 -6.200 -8.607 1.00 0.00 H new ATOM 343 N THR A 22 6.266 -5.883 -5.930 1.00 0.00 N ATOM 344 CA THR A 22 7.679 -6.143 -5.712 1.00 0.00 C ATOM 345 C THR A 22 7.873 -7.165 -4.592 1.00 0.00 C ATOM 346 O THR A 22 7.779 -6.833 -3.412 1.00 0.00 O ATOM 347 CB THR A 22 8.426 -4.841 -5.357 1.00 0.00 C ATOM 348 OG1 THR A 22 8.105 -3.822 -6.316 1.00 0.00 O ATOM 349 CG2 THR A 22 9.933 -5.065 -5.337 1.00 0.00 C ATOM 0 H THR A 22 5.832 -5.288 -5.224 1.00 0.00 H new ATOM 0 HA THR A 22 8.090 -6.546 -6.637 1.00 0.00 H new ATOM 0 HB THR A 22 8.110 -4.525 -4.363 1.00 0.00 H new ATOM 0 HG1 THR A 22 8.791 -3.123 -6.292 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.436 -4.132 -5.084 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.178 -5.823 -4.593 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.264 -5.401 -6.320 1.00 0.00 H new ATOM 357 N ARG A 23 8.134 -8.409 -4.957 1.00 0.00 N ATOM 358 CA ARG A 23 8.293 -9.461 -3.963 1.00 0.00 C ATOM 359 C ARG A 23 9.742 -9.496 -3.472 1.00 0.00 C ATOM 360 O ARG A 23 10.651 -9.886 -4.206 1.00 0.00 O ATOM 361 CB ARG A 23 7.871 -10.812 -4.554 1.00 0.00 C ATOM 362 CG ARG A 23 7.335 -11.800 -3.525 1.00 0.00 C ATOM 363 CD ARG A 23 8.430 -12.343 -2.627 1.00 0.00 C ATOM 364 NE ARG A 23 7.899 -13.203 -1.574 1.00 0.00 N ATOM 365 CZ ARG A 23 7.861 -14.532 -1.646 1.00 0.00 C ATOM 366 NH1 ARG A 23 8.253 -15.158 -2.752 1.00 0.00 N ATOM 367 NH2 ARG A 23 7.418 -15.233 -0.611 1.00 0.00 N ATOM 0 H ARG A 23 8.240 -8.715 -5.924 1.00 0.00 H new ATOM 0 HA ARG A 23 7.649 -9.254 -3.108 1.00 0.00 H new ATOM 0 HB2 ARG A 23 7.106 -10.642 -5.312 1.00 0.00 H new ATOM 0 HB3 ARG A 23 8.727 -11.259 -5.060 1.00 0.00 H new ATOM 0 HG2 ARG A 23 6.576 -11.310 -2.914 1.00 0.00 H new ATOM 0 HG3 ARG A 23 6.845 -12.627 -4.039 1.00 0.00 H new ATOM 0 HD2 ARG A 23 9.145 -12.905 -3.227 1.00 0.00 H new ATOM 0 HD3 ARG A 23 8.974 -11.513 -2.177 1.00 0.00 H new ATOM 0 HE ARG A 23 7.535 -12.759 -0.731 1.00 0.00 H new ATOM 0 HH11 ARG A 23 8.585 -14.620 -3.552 1.00 0.00 H new ATOM 0 HH12 ARG A 23 8.221 -16.176 -2.800 1.00 0.00 H new ATOM 0 HH21 ARG A 23 7.109 -14.754 0.235 1.00 0.00 H new ATOM 0 HH22 ARG A 23 7.387 -16.251 -0.661 1.00 0.00 H new ATOM 381 N SER A 24 9.951 -9.077 -2.231 1.00 0.00 N ATOM 382 CA SER A 24 11.292 -8.960 -1.676 1.00 0.00 C ATOM 383 C SER A 24 11.556 -10.048 -0.636 1.00 0.00 C ATOM 384 O SER A 24 11.073 -9.968 0.493 1.00 0.00 O ATOM 385 CB SER A 24 11.471 -7.576 -1.044 1.00 0.00 C ATOM 386 OG SER A 24 11.116 -6.551 -1.959 1.00 0.00 O ATOM 0 H SER A 24 9.205 -8.812 -1.588 1.00 0.00 H new ATOM 0 HA SER A 24 12.010 -9.086 -2.486 1.00 0.00 H new ATOM 0 HB2 SER A 24 10.855 -7.499 -0.148 1.00 0.00 H new ATOM 0 HB3 SER A 24 12.507 -7.446 -0.731 1.00 0.00 H new ATOM 0 HG SER A 24 11.236 -5.676 -1.533 1.00 0.00 H new ATOM 392 N GLY A 25 12.311 -11.067 -1.029 1.00 0.00 N ATOM 393 CA GLY A 25 12.655 -12.137 -0.111 1.00 0.00 C ATOM 394 C GLY A 25 11.472 -13.024 0.209 1.00 0.00 C ATOM 395 O GLY A 25 11.061 -13.846 -0.613 1.00 0.00 O ATOM 0 H GLY A 25 12.692 -11.172 -1.969 1.00 0.00 H new ATOM 0 HA2 GLY A 25 13.452 -12.741 -0.544 1.00 0.00 H new ATOM 0 HA3 GLY A 25 13.045 -11.709 0.812 1.00 0.00 H new ATOM 399 N ASP A 26 10.918 -12.858 1.400 1.00 0.00 N ATOM 400 CA ASP A 26 9.767 -13.648 1.819 1.00 0.00 C ATOM 401 C ASP A 26 8.493 -12.824 1.755 1.00 0.00 C ATOM 402 O ASP A 26 7.415 -13.352 1.489 1.00 0.00 O ATOM 403 CB ASP A 26 9.956 -14.188 3.238 1.00 0.00 C ATOM 404 CG ASP A 26 11.077 -15.198 3.332 1.00 0.00 C ATOM 405 OD1 ASP A 26 10.897 -16.342 2.860 1.00 0.00 O ATOM 406 OD2 ASP A 26 12.148 -14.855 3.874 1.00 0.00 O ATOM 0 H ASP A 26 11.245 -12.185 2.093 1.00 0.00 H new ATOM 0 HA ASP A 26 9.682 -14.489 1.131 1.00 0.00 H new ATOM 0 HB2 ASP A 26 10.162 -13.358 3.914 1.00 0.00 H new ATOM 0 HB3 ASP A 26 9.027 -14.649 3.574 1.00 0.00 H new ATOM 411 N ASN A 27 8.620 -11.525 1.976 1.00 0.00 N ATOM 412 CA ASN A 27 7.457 -10.650 2.032 1.00 0.00 C ATOM 413 C ASN A 27 7.196 -9.998 0.682 1.00 0.00 C ATOM 414 O ASN A 27 8.084 -9.915 -0.168 1.00 0.00 O ATOM 415 CB ASN A 27 7.629 -9.577 3.113 1.00 0.00 C ATOM 416 CG ASN A 27 8.842 -8.694 2.894 1.00 0.00 C ATOM 417 OD1 ASN A 27 9.942 -9.008 3.347 1.00 0.00 O ATOM 418 ND2 ASN A 27 8.647 -7.576 2.212 1.00 0.00 N ATOM 0 H ASN A 27 9.513 -11.053 2.119 1.00 0.00 H new ATOM 0 HA ASN A 27 6.595 -11.265 2.289 1.00 0.00 H new ATOM 0 HB2 ASN A 27 6.735 -8.954 3.142 1.00 0.00 H new ATOM 0 HB3 ASN A 27 7.712 -10.061 4.086 1.00 0.00 H new ATOM 0 HD21 ASN A 27 9.425 -6.938 2.045 1.00 0.00 H new ATOM 0 HD22 ASN A 27 7.719 -7.353 1.853 1.00 0.00 H new ATOM 425 N ILE A 28 5.971 -9.546 0.484 1.00 0.00 N ATOM 426 CA ILE A 28 5.584 -8.906 -0.761 1.00 0.00 C ATOM 427 C ILE A 28 5.386 -7.408 -0.545 1.00 0.00 C ATOM 428 O ILE A 28 4.700 -6.995 0.390 1.00 0.00 O ATOM 429 CB ILE A 28 4.281 -9.517 -1.327 1.00 0.00 C ATOM 430 CG1 ILE A 28 4.436 -11.031 -1.487 1.00 0.00 C ATOM 431 CG2 ILE A 28 3.926 -8.874 -2.662 1.00 0.00 C ATOM 432 CD1 ILE A 28 3.183 -11.729 -1.977 1.00 0.00 C ATOM 0 H ILE A 28 5.223 -9.611 1.174 1.00 0.00 H new ATOM 0 HA ILE A 28 6.386 -9.072 -1.480 1.00 0.00 H new ATOM 0 HB ILE A 28 3.470 -9.320 -0.626 1.00 0.00 H new ATOM 0 HG12 ILE A 28 5.248 -11.231 -2.186 1.00 0.00 H new ATOM 0 HG13 ILE A 28 4.727 -11.460 -0.528 1.00 0.00 H new ATOM 0 HG21 ILE A 28 3.006 -9.316 -3.046 1.00 0.00 H new ATOM 0 HG22 ILE A 28 3.783 -7.802 -2.523 1.00 0.00 H new ATOM 0 HG23 ILE A 28 4.734 -9.043 -3.374 1.00 0.00 H new ATOM 0 HD11 ILE A 28 3.373 -12.799 -2.065 1.00 0.00 H new ATOM 0 HD12 ILE A 28 2.372 -11.561 -1.268 1.00 0.00 H new ATOM 0 HD13 ILE A 28 2.901 -11.329 -2.951 1.00 0.00 H new ATOM 444 N ILE A 29 6.011 -6.601 -1.390 1.00 0.00 N ATOM 445 CA ILE A 29 5.864 -5.157 -1.321 1.00 0.00 C ATOM 446 C ILE A 29 4.938 -4.672 -2.425 1.00 0.00 C ATOM 447 O ILE A 29 5.295 -4.682 -3.603 1.00 0.00 O ATOM 448 CB ILE A 29 7.225 -4.434 -1.450 1.00 0.00 C ATOM 449 CG1 ILE A 29 8.173 -4.877 -0.333 1.00 0.00 C ATOM 450 CG2 ILE A 29 7.040 -2.919 -1.425 1.00 0.00 C ATOM 451 CD1 ILE A 29 7.670 -4.555 1.057 1.00 0.00 C ATOM 0 H ILE A 29 6.628 -6.925 -2.135 1.00 0.00 H new ATOM 0 HA ILE A 29 5.440 -4.921 -0.345 1.00 0.00 H new ATOM 0 HB ILE A 29 7.666 -4.706 -2.409 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.334 -5.952 -0.411 1.00 0.00 H new ATOM 0 HG13 ILE A 29 9.141 -4.398 -0.479 1.00 0.00 H new ATOM 0 HG21 ILE A 29 8.011 -2.432 -1.517 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.402 -2.617 -2.256 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.575 -2.625 -0.484 1.00 0.00 H new ATOM 0 HD11 ILE A 29 8.395 -4.899 1.795 1.00 0.00 H new ATOM 0 HD12 ILE A 29 7.536 -3.478 1.155 1.00 0.00 H new ATOM 0 HD13 ILE A 29 6.717 -5.056 1.224 1.00 0.00 H new ATOM 463 N LEU A 30 3.742 -4.273 -2.042 1.00 0.00 N ATOM 464 CA LEU A 30 2.791 -3.714 -2.985 1.00 0.00 C ATOM 465 C LEU A 30 2.869 -2.200 -2.950 1.00 0.00 C ATOM 466 O LEU A 30 2.230 -1.557 -2.117 1.00 0.00 O ATOM 467 CB LEU A 30 1.371 -4.183 -2.665 1.00 0.00 C ATOM 468 CG LEU A 30 1.136 -5.686 -2.826 1.00 0.00 C ATOM 469 CD1 LEU A 30 -0.256 -6.062 -2.339 1.00 0.00 C ATOM 470 CD2 LEU A 30 1.318 -6.097 -4.278 1.00 0.00 C ATOM 0 H LEU A 30 3.404 -4.325 -1.081 1.00 0.00 H new ATOM 0 HA LEU A 30 3.043 -4.062 -3.987 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.134 -3.901 -1.639 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.674 -3.650 -3.312 1.00 0.00 H new ATOM 0 HG LEU A 30 1.869 -6.218 -2.220 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.407 -7.135 -2.461 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -0.357 -5.799 -1.286 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.003 -5.522 -2.921 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.148 -7.169 -4.377 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.605 -5.557 -4.901 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.332 -5.860 -4.599 1.00 0.00 H new ATOM 482 N ASN A 31 3.676 -1.634 -3.827 1.00 0.00 N ATOM 483 CA ASN A 31 3.840 -0.193 -3.865 1.00 0.00 C ATOM 484 C ASN A 31 2.917 0.419 -4.905 1.00 0.00 C ATOM 485 O ASN A 31 2.900 0.013 -6.070 1.00 0.00 O ATOM 486 CB ASN A 31 5.300 0.212 -4.113 1.00 0.00 C ATOM 487 CG ASN A 31 5.931 -0.454 -5.322 1.00 0.00 C ATOM 488 OD1 ASN A 31 5.829 0.041 -6.441 1.00 0.00 O ATOM 489 ND2 ASN A 31 6.628 -1.556 -5.094 1.00 0.00 N ATOM 0 H ASN A 31 4.225 -2.145 -4.518 1.00 0.00 H new ATOM 0 HA ASN A 31 3.565 0.197 -2.885 1.00 0.00 H new ATOM 0 HB2 ASN A 31 5.349 1.293 -4.240 1.00 0.00 H new ATOM 0 HB3 ASN A 31 5.889 -0.032 -3.229 1.00 0.00 H new ATOM 0 HD21 ASN A 31 7.105 -2.026 -5.863 1.00 0.00 H new ATOM 0 HD22 ASN A 31 6.688 -1.935 -4.149 1.00 0.00 H new ATOM 496 N MET A 32 2.122 1.375 -4.462 1.00 0.00 N ATOM 497 CA MET A 32 1.165 2.033 -5.327 1.00 0.00 C ATOM 498 C MET A 32 1.596 3.466 -5.599 1.00 0.00 C ATOM 499 O MET A 32 1.820 4.241 -4.665 1.00 0.00 O ATOM 500 CB MET A 32 -0.228 2.020 -4.693 1.00 0.00 C ATOM 501 CG MET A 32 -0.755 0.627 -4.387 1.00 0.00 C ATOM 502 SD MET A 32 -2.426 0.645 -3.709 1.00 0.00 S ATOM 503 CE MET A 32 -3.359 1.295 -5.094 1.00 0.00 C ATOM 0 H MET A 32 2.122 1.714 -3.500 1.00 0.00 H new ATOM 0 HA MET A 32 1.126 1.490 -6.271 1.00 0.00 H new ATOM 0 HB2 MET A 32 -0.201 2.598 -3.769 1.00 0.00 H new ATOM 0 HB3 MET A 32 -0.926 2.522 -5.363 1.00 0.00 H new ATOM 0 HG2 MET A 32 -0.745 0.031 -5.300 1.00 0.00 H new ATOM 0 HG3 MET A 32 -0.086 0.138 -3.679 1.00 0.00 H new ATOM 0 HE1 MET A 32 -3.732 2.289 -4.847 1.00 0.00 H new ATOM 0 HE2 MET A 32 -2.714 1.357 -5.970 1.00 0.00 H new ATOM 0 HE3 MET A 32 -4.199 0.635 -5.308 1.00 0.00 H new ATOM 513 N PRO A 33 1.752 3.823 -6.883 1.00 0.00 N ATOM 514 CA PRO A 33 2.077 5.191 -7.291 1.00 0.00 C ATOM 515 C PRO A 33 1.037 6.195 -6.800 1.00 0.00 C ATOM 516 O PRO A 33 -0.152 5.881 -6.706 1.00 0.00 O ATOM 517 CB PRO A 33 2.078 5.125 -8.821 1.00 0.00 C ATOM 518 CG PRO A 33 2.301 3.689 -9.143 1.00 0.00 C ATOM 519 CD PRO A 33 1.643 2.914 -8.037 1.00 0.00 C ATOM 0 HA PRO A 33 3.025 5.527 -6.872 1.00 0.00 H new ATOM 0 HB2 PRO A 33 1.133 5.480 -9.232 1.00 0.00 H new ATOM 0 HB3 PRO A 33 2.864 5.751 -9.243 1.00 0.00 H new ATOM 0 HG2 PRO A 33 1.868 3.434 -10.110 1.00 0.00 H new ATOM 0 HG3 PRO A 33 3.366 3.462 -9.200 1.00 0.00 H new ATOM 0 HD2 PRO A 33 0.604 2.681 -8.270 1.00 0.00 H new ATOM 0 HD3 PRO A 33 2.148 1.966 -7.853 1.00 0.00 H new ATOM 527 N ASN A 34 1.495 7.403 -6.507 1.00 0.00 N ATOM 528 CA ASN A 34 0.649 8.456 -5.946 1.00 0.00 C ATOM 529 C ASN A 34 -0.615 8.674 -6.784 1.00 0.00 C ATOM 530 O ASN A 34 -1.702 8.865 -6.240 1.00 0.00 O ATOM 531 CB ASN A 34 1.452 9.762 -5.862 1.00 0.00 C ATOM 532 CG ASN A 34 0.855 10.809 -4.926 1.00 0.00 C ATOM 533 OD1 ASN A 34 1.589 11.588 -4.316 1.00 0.00 O ATOM 534 ND2 ASN A 34 -0.465 10.842 -4.792 1.00 0.00 N ATOM 0 H ASN A 34 2.465 7.685 -6.650 1.00 0.00 H new ATOM 0 HA ASN A 34 0.335 8.145 -4.950 1.00 0.00 H new ATOM 0 HB2 ASN A 34 2.465 9.531 -5.531 1.00 0.00 H new ATOM 0 HB3 ASN A 34 1.533 10.190 -6.861 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -0.898 11.525 -4.171 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -1.047 10.184 -5.310 1.00 0.00 H new ATOM 541 N ASN A 35 -0.468 8.618 -8.102 1.00 0.00 N ATOM 542 CA ASN A 35 -1.558 8.962 -9.017 1.00 0.00 C ATOM 543 C ASN A 35 -2.661 7.902 -9.038 1.00 0.00 C ATOM 544 O ASN A 35 -3.831 8.230 -9.225 1.00 0.00 O ATOM 545 CB ASN A 35 -1.014 9.178 -10.437 1.00 0.00 C ATOM 546 CG ASN A 35 -2.108 9.512 -11.439 1.00 0.00 C ATOM 547 OD1 ASN A 35 -2.486 10.675 -11.598 1.00 0.00 O ATOM 548 ND2 ASN A 35 -2.615 8.503 -12.134 1.00 0.00 N ATOM 0 H ASN A 35 0.396 8.337 -8.565 1.00 0.00 H new ATOM 0 HA ASN A 35 -2.002 9.887 -8.649 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -0.281 9.985 -10.422 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -0.491 8.279 -10.762 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -3.343 8.676 -12.827 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -2.277 7.554 -11.975 1.00 0.00 H new ATOM 555 N VAL A 36 -2.307 6.639 -8.841 1.00 0.00 N ATOM 556 CA VAL A 36 -3.288 5.568 -8.992 1.00 0.00 C ATOM 557 C VAL A 36 -4.114 5.376 -7.724 1.00 0.00 C ATOM 558 O VAL A 36 -5.242 4.888 -7.776 1.00 0.00 O ATOM 559 CB VAL A 36 -2.637 4.223 -9.393 1.00 0.00 C ATOM 560 CG1 VAL A 36 -1.827 4.380 -10.669 1.00 0.00 C ATOM 561 CG2 VAL A 36 -1.770 3.671 -8.273 1.00 0.00 C ATOM 0 H VAL A 36 -1.369 6.333 -8.582 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.948 5.881 -9.801 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.438 3.507 -9.576 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -1.377 3.423 -10.934 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.480 4.710 -11.476 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.041 5.119 -10.513 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.328 2.726 -8.587 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -0.978 4.383 -8.041 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.382 3.508 -7.386 1.00 0.00 H new ATOM 571 N THR A 37 -3.558 5.768 -6.589 1.00 0.00 N ATOM 572 CA THR A 37 -4.244 5.593 -5.321 1.00 0.00 C ATOM 573 C THR A 37 -5.024 6.848 -4.937 1.00 0.00 C ATOM 574 O THR A 37 -6.186 6.771 -4.530 1.00 0.00 O ATOM 575 CB THR A 37 -3.247 5.262 -4.198 1.00 0.00 C ATOM 576 OG1 THR A 37 -2.256 4.352 -4.686 1.00 0.00 O ATOM 577 CG2 THR A 37 -3.959 4.644 -3.002 1.00 0.00 C ATOM 0 H THR A 37 -2.640 6.207 -6.520 1.00 0.00 H new ATOM 0 HA THR A 37 -4.940 4.763 -5.445 1.00 0.00 H new ATOM 0 HB THR A 37 -2.772 6.189 -3.877 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.633 4.830 -5.273 1.00 0.00 H new ATOM 0 HG21 THR A 37 -3.232 4.419 -2.222 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.699 5.345 -2.617 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.456 3.724 -3.310 1.00 0.00 H new ATOM 585 N PHE A 38 -4.387 8.003 -5.082 1.00 0.00 N ATOM 586 CA PHE A 38 -4.962 9.250 -4.606 1.00 0.00 C ATOM 587 C PHE A 38 -5.208 10.206 -5.760 1.00 0.00 C ATOM 588 O PHE A 38 -4.613 10.071 -6.829 1.00 0.00 O ATOM 589 CB PHE A 38 -4.040 9.891 -3.567 1.00 0.00 C ATOM 590 CG PHE A 38 -3.669 8.955 -2.452 1.00 0.00 C ATOM 591 CD1 PHE A 38 -4.602 8.586 -1.496 1.00 0.00 C ATOM 592 CD2 PHE A 38 -2.390 8.428 -2.370 1.00 0.00 C ATOM 593 CE1 PHE A 38 -4.265 7.716 -0.477 1.00 0.00 C ATOM 594 CE2 PHE A 38 -2.049 7.557 -1.355 1.00 0.00 C ATOM 595 CZ PHE A 38 -2.988 7.198 -0.408 1.00 0.00 C ATOM 0 H PHE A 38 -3.473 8.100 -5.525 1.00 0.00 H new ATOM 0 HA PHE A 38 -5.922 9.031 -4.138 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -3.132 10.237 -4.060 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -4.530 10.770 -3.148 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -5.605 8.983 -1.548 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.651 8.702 -3.109 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.000 7.442 0.265 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.048 7.156 -1.301 1.00 0.00 H new ATOM 0 HZ PHE A 38 -2.723 6.514 0.384 1.00 0.00 H new ATOM 605 N ASP A 39 -6.094 11.166 -5.541 1.00 0.00 N ATOM 606 CA ASP A 39 -6.476 12.104 -6.584 1.00 0.00 C ATOM 607 C ASP A 39 -5.400 13.155 -6.829 1.00 0.00 C ATOM 608 O ASP A 39 -4.650 13.081 -7.804 1.00 0.00 O ATOM 609 CB ASP A 39 -7.793 12.792 -6.223 1.00 0.00 C ATOM 610 CG ASP A 39 -8.199 13.823 -7.255 1.00 0.00 C ATOM 611 OD1 ASP A 39 -8.414 13.449 -8.427 1.00 0.00 O ATOM 612 OD2 ASP A 39 -8.284 15.016 -6.901 1.00 0.00 O ATOM 0 H ASP A 39 -6.563 11.315 -4.647 1.00 0.00 H new ATOM 0 HA ASP A 39 -6.601 11.531 -7.503 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -8.579 12.043 -6.131 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -7.695 13.273 -5.250 1.00 0.00 H new ATOM 617 N SER A 40 -5.330 14.133 -5.941 1.00 0.00 N ATOM 618 CA SER A 40 -4.440 15.266 -6.123 1.00 0.00 C ATOM 619 C SER A 40 -3.123 15.052 -5.380 1.00 0.00 C ATOM 620 O SER A 40 -2.085 14.800 -5.991 1.00 0.00 O ATOM 621 CB SER A 40 -5.141 16.540 -5.635 1.00 0.00 C ATOM 622 OG SER A 40 -4.381 17.703 -5.917 1.00 0.00 O ATOM 0 H SER A 40 -5.882 14.164 -5.084 1.00 0.00 H new ATOM 0 HA SER A 40 -4.204 15.368 -7.182 1.00 0.00 H new ATOM 0 HB2 SER A 40 -6.119 16.621 -6.110 1.00 0.00 H new ATOM 0 HB3 SER A 40 -5.314 16.471 -4.561 1.00 0.00 H new ATOM 0 HG SER A 40 -4.861 18.494 -5.593 1.00 0.00 H new ATOM 628 N SER A 41 -3.180 15.132 -4.058 1.00 0.00 N ATOM 629 CA SER A 41 -1.998 15.000 -3.223 1.00 0.00 C ATOM 630 C SER A 41 -2.395 14.527 -1.831 1.00 0.00 C ATOM 631 O SER A 41 -1.737 13.667 -1.239 1.00 0.00 O ATOM 632 CB SER A 41 -1.259 16.339 -3.146 1.00 0.00 C ATOM 633 OG SER A 41 -2.163 17.397 -2.870 1.00 0.00 O ATOM 0 H SER A 41 -4.043 15.289 -3.538 1.00 0.00 H new ATOM 0 HA SER A 41 -1.330 14.260 -3.663 1.00 0.00 H new ATOM 0 HB2 SER A 41 -0.496 16.294 -2.369 1.00 0.00 H new ATOM 0 HB3 SER A 41 -0.744 16.530 -4.088 1.00 0.00 H new ATOM 0 HG SER A 41 -1.671 18.243 -2.823 1.00 0.00 H new ATOM 639 N SER A 42 -3.472 15.110 -1.315 1.00 0.00 N ATOM 640 CA SER A 42 -4.078 14.668 -0.072 1.00 0.00 C ATOM 641 C SER A 42 -4.562 13.226 -0.200 1.00 0.00 C ATOM 642 O SER A 42 -4.793 12.741 -1.315 1.00 0.00 O ATOM 643 CB SER A 42 -5.253 15.582 0.257 1.00 0.00 C ATOM 644 OG SER A 42 -4.845 16.943 0.249 1.00 0.00 O ATOM 0 H SER A 42 -3.946 15.902 -1.749 1.00 0.00 H new ATOM 0 HA SER A 42 -3.338 14.713 0.727 1.00 0.00 H new ATOM 0 HB2 SER A 42 -6.052 15.432 -0.469 1.00 0.00 H new ATOM 0 HB3 SER A 42 -5.659 15.324 1.235 1.00 0.00 H new ATOM 0 HG SER A 42 -5.612 17.516 0.460 1.00 0.00 H new ATOM 650 N ALA A 43 -4.710 12.545 0.930 1.00 0.00 N ATOM 651 CA ALA A 43 -5.216 11.182 0.931 1.00 0.00 C ATOM 652 C ALA A 43 -6.671 11.162 0.486 1.00 0.00 C ATOM 653 O ALA A 43 -7.585 11.409 1.273 1.00 0.00 O ATOM 654 CB ALA A 43 -5.055 10.547 2.301 1.00 0.00 C ATOM 0 H ALA A 43 -4.487 12.915 1.854 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.632 10.594 0.223 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -5.441 9.528 2.277 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -3.999 10.529 2.572 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.609 11.127 3.038 1.00 0.00 H new ATOM 660 N THR A 44 -6.861 10.912 -0.795 1.00 0.00 N ATOM 661 CA THR A 44 -8.175 10.911 -1.403 1.00 0.00 C ATOM 662 C THR A 44 -8.366 9.649 -2.234 1.00 0.00 C ATOM 663 O THR A 44 -7.744 9.485 -3.284 1.00 0.00 O ATOM 664 CB THR A 44 -8.353 12.160 -2.287 1.00 0.00 C ATOM 665 OG1 THR A 44 -7.119 12.451 -2.966 1.00 0.00 O ATOM 666 CG2 THR A 44 -8.772 13.362 -1.454 1.00 0.00 C ATOM 0 H THR A 44 -6.104 10.703 -1.445 1.00 0.00 H new ATOM 0 HA THR A 44 -8.927 10.930 -0.614 1.00 0.00 H new ATOM 0 HB THR A 44 -9.137 11.956 -3.016 1.00 0.00 H new ATOM 0 HG1 THR A 44 -6.427 12.672 -2.308 1.00 0.00 H new ATOM 0 HG21 THR A 44 -8.891 14.230 -2.102 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.718 13.148 -0.957 1.00 0.00 H new ATOM 0 HG23 THR A 44 -8.008 13.570 -0.705 1.00 0.00 H new ATOM 674 N LEU A 45 -9.206 8.748 -1.746 1.00 0.00 N ATOM 675 CA LEU A 45 -9.396 7.460 -2.395 1.00 0.00 C ATOM 676 C LEU A 45 -10.288 7.590 -3.619 1.00 0.00 C ATOM 677 O LEU A 45 -11.508 7.714 -3.505 1.00 0.00 O ATOM 678 CB LEU A 45 -9.993 6.446 -1.417 1.00 0.00 C ATOM 679 CG LEU A 45 -9.121 6.124 -0.200 1.00 0.00 C ATOM 680 CD1 LEU A 45 -9.796 5.086 0.679 1.00 0.00 C ATOM 681 CD2 LEU A 45 -7.746 5.636 -0.636 1.00 0.00 C ATOM 0 H LEU A 45 -9.766 8.885 -0.904 1.00 0.00 H new ATOM 0 HA LEU A 45 -8.418 7.104 -2.719 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.953 6.825 -1.066 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.193 5.520 -1.956 1.00 0.00 H new ATOM 0 HG LEU A 45 -8.993 7.039 0.379 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.162 4.870 1.539 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -10.756 5.470 1.024 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.955 4.172 0.106 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -7.143 5.413 0.244 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -7.854 4.735 -1.239 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -7.255 6.410 -1.225 1.00 0.00 H new ATOM 693 N LYS A 46 -9.668 7.589 -4.787 1.00 0.00 N ATOM 694 CA LYS A 46 -10.406 7.606 -6.039 1.00 0.00 C ATOM 695 C LYS A 46 -10.988 6.222 -6.321 1.00 0.00 C ATOM 696 O LYS A 46 -10.463 5.218 -5.835 1.00 0.00 O ATOM 697 CB LYS A 46 -9.495 8.054 -7.191 1.00 0.00 C ATOM 698 CG LYS A 46 -8.224 7.229 -7.324 1.00 0.00 C ATOM 699 CD LYS A 46 -7.413 7.629 -8.547 1.00 0.00 C ATOM 700 CE LYS A 46 -7.084 9.113 -8.544 1.00 0.00 C ATOM 701 NZ LYS A 46 -6.160 9.479 -9.645 1.00 0.00 N ATOM 0 H LYS A 46 -8.654 7.577 -4.895 1.00 0.00 H new ATOM 0 HA LYS A 46 -11.226 8.319 -5.955 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -10.053 7.998 -8.126 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -9.225 9.100 -7.043 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.615 7.353 -6.428 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -8.482 6.172 -7.390 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -6.489 7.052 -8.575 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -7.971 7.382 -9.450 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -8.005 9.689 -8.637 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -6.634 9.383 -7.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -6.172 10.510 -9.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -5.196 9.172 -9.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -6.464 9.011 -10.523 1.00 0.00 H new ATOM 715 N PRO A 47 -12.085 6.157 -7.102 1.00 0.00 N ATOM 716 CA PRO A 47 -12.758 4.894 -7.448 1.00 0.00 C ATOM 717 C PRO A 47 -11.792 3.805 -7.906 1.00 0.00 C ATOM 718 O PRO A 47 -11.901 2.654 -7.486 1.00 0.00 O ATOM 719 CB PRO A 47 -13.676 5.295 -8.598 1.00 0.00 C ATOM 720 CG PRO A 47 -13.994 6.727 -8.346 1.00 0.00 C ATOM 721 CD PRO A 47 -12.773 7.321 -7.694 1.00 0.00 C ATOM 0 HA PRO A 47 -13.271 4.466 -6.587 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -13.184 5.162 -9.562 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -14.580 4.686 -8.614 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -14.228 7.243 -9.277 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -14.866 6.824 -7.700 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -12.141 7.832 -8.420 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -13.043 8.055 -6.934 1.00 0.00 H new ATOM 729 N ALA A 48 -10.845 4.179 -8.763 1.00 0.00 N ATOM 730 CA ALA A 48 -9.852 3.241 -9.270 1.00 0.00 C ATOM 731 C ALA A 48 -9.036 2.642 -8.131 1.00 0.00 C ATOM 732 O ALA A 48 -8.851 1.425 -8.059 1.00 0.00 O ATOM 733 CB ALA A 48 -8.937 3.930 -10.269 1.00 0.00 C ATOM 0 H ALA A 48 -10.746 5.129 -9.121 1.00 0.00 H new ATOM 0 HA ALA A 48 -10.377 2.430 -9.775 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -8.200 3.217 -10.639 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -9.528 4.308 -11.103 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.426 4.760 -9.782 1.00 0.00 H new ATOM 739 N GLY A 49 -8.576 3.501 -7.231 1.00 0.00 N ATOM 740 CA GLY A 49 -7.782 3.051 -6.108 1.00 0.00 C ATOM 741 C GLY A 49 -8.586 2.193 -5.152 1.00 0.00 C ATOM 742 O GLY A 49 -8.117 1.151 -4.707 1.00 0.00 O ATOM 0 H GLY A 49 -8.741 4.507 -7.261 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.927 2.483 -6.473 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.386 3.915 -5.574 1.00 0.00 H new ATOM 746 N ALA A 50 -9.805 2.627 -4.854 1.00 0.00 N ATOM 747 CA ALA A 50 -10.699 1.878 -3.976 1.00 0.00 C ATOM 748 C ALA A 50 -11.006 0.501 -4.556 1.00 0.00 C ATOM 749 O ALA A 50 -11.106 -0.488 -3.827 1.00 0.00 O ATOM 750 CB ALA A 50 -11.985 2.657 -3.748 1.00 0.00 C ATOM 0 H ALA A 50 -10.199 3.498 -5.209 1.00 0.00 H new ATOM 0 HA ALA A 50 -10.199 1.737 -3.018 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -12.644 2.088 -3.092 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.752 3.616 -3.286 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -12.482 2.826 -4.703 1.00 0.00 H new ATOM 756 N ASN A 51 -11.147 0.445 -5.875 1.00 0.00 N ATOM 757 CA ASN A 51 -11.390 -0.811 -6.577 1.00 0.00 C ATOM 758 C ASN A 51 -10.195 -1.744 -6.403 1.00 0.00 C ATOM 759 O ASN A 51 -10.348 -2.932 -6.110 1.00 0.00 O ATOM 760 CB ASN A 51 -11.637 -0.541 -8.066 1.00 0.00 C ATOM 761 CG ASN A 51 -12.080 -1.774 -8.835 1.00 0.00 C ATOM 762 OD1 ASN A 51 -12.756 -2.651 -8.297 1.00 0.00 O ATOM 763 ND2 ASN A 51 -11.702 -1.848 -10.103 1.00 0.00 N ATOM 0 H ASN A 51 -11.097 1.261 -6.485 1.00 0.00 H new ATOM 0 HA ASN A 51 -12.275 -1.288 -6.155 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -12.397 0.234 -8.166 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -10.723 -0.151 -8.514 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -11.971 -2.653 -10.669 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -11.142 -1.100 -10.513 1.00 0.00 H new ATOM 770 N THR A 52 -9.001 -1.188 -6.560 1.00 0.00 N ATOM 771 CA THR A 52 -7.771 -1.950 -6.415 1.00 0.00 C ATOM 772 C THR A 52 -7.540 -2.367 -4.960 1.00 0.00 C ATOM 773 O THR A 52 -7.125 -3.496 -4.687 1.00 0.00 O ATOM 774 CB THR A 52 -6.573 -1.132 -6.928 1.00 0.00 C ATOM 775 OG1 THR A 52 -6.805 -0.755 -8.291 1.00 0.00 O ATOM 776 CG2 THR A 52 -5.284 -1.928 -6.838 1.00 0.00 C ATOM 0 H THR A 52 -8.860 -0.204 -6.790 1.00 0.00 H new ATOM 0 HA THR A 52 -7.868 -2.856 -7.013 1.00 0.00 H new ATOM 0 HB THR A 52 -6.471 -0.245 -6.303 1.00 0.00 H new ATOM 0 HG1 THR A 52 -7.472 -0.037 -8.323 1.00 0.00 H new ATOM 0 HG21 THR A 52 -4.456 -1.323 -7.208 1.00 0.00 H new ATOM 0 HG22 THR A 52 -5.098 -2.202 -5.800 1.00 0.00 H new ATOM 0 HG23 THR A 52 -5.371 -2.831 -7.442 1.00 0.00 H new ATOM 784 N LEU A 53 -7.830 -1.463 -4.027 1.00 0.00 N ATOM 785 CA LEU A 53 -7.702 -1.766 -2.603 1.00 0.00 C ATOM 786 C LEU A 53 -8.637 -2.904 -2.212 1.00 0.00 C ATOM 787 O LEU A 53 -8.319 -3.710 -1.338 1.00 0.00 O ATOM 788 CB LEU A 53 -7.996 -0.529 -1.750 1.00 0.00 C ATOM 789 CG LEU A 53 -6.997 0.620 -1.901 1.00 0.00 C ATOM 790 CD1 LEU A 53 -7.414 1.804 -1.047 1.00 0.00 C ATOM 791 CD2 LEU A 53 -5.592 0.162 -1.529 1.00 0.00 C ATOM 0 H LEU A 53 -8.154 -0.517 -4.230 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.673 -2.075 -2.418 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.990 -0.161 -2.004 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.025 -0.829 -0.702 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.991 0.933 -2.945 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -6.692 2.612 -1.167 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -8.400 2.149 -1.360 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -7.450 1.503 -0.000 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.896 0.993 -1.643 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.583 -0.180 -0.494 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -5.291 -0.656 -2.184 1.00 0.00 H new ATOM 803 N THR A 54 -9.789 -2.967 -2.869 1.00 0.00 N ATOM 804 CA THR A 54 -10.726 -4.060 -2.663 1.00 0.00 C ATOM 805 C THR A 54 -10.100 -5.384 -3.094 1.00 0.00 C ATOM 806 O THR A 54 -10.216 -6.389 -2.395 1.00 0.00 O ATOM 807 CB THR A 54 -12.037 -3.818 -3.436 1.00 0.00 C ATOM 808 OG1 THR A 54 -12.653 -2.614 -2.963 1.00 0.00 O ATOM 809 CG2 THR A 54 -13.002 -4.986 -3.273 1.00 0.00 C ATOM 0 H THR A 54 -10.095 -2.272 -3.550 1.00 0.00 H new ATOM 0 HA THR A 54 -10.960 -4.107 -1.599 1.00 0.00 H new ATOM 0 HB THR A 54 -11.797 -3.724 -4.495 1.00 0.00 H new ATOM 0 HG1 THR A 54 -12.117 -1.842 -3.239 1.00 0.00 H new ATOM 0 HG21 THR A 54 -13.916 -4.783 -3.831 1.00 0.00 H new ATOM 0 HG22 THR A 54 -12.539 -5.896 -3.654 1.00 0.00 H new ATOM 0 HG23 THR A 54 -13.242 -5.115 -2.218 1.00 0.00 H new ATOM 817 N GLY A 55 -9.408 -5.363 -4.228 1.00 0.00 N ATOM 818 CA GLY A 55 -8.714 -6.547 -4.698 1.00 0.00 C ATOM 819 C GLY A 55 -7.665 -7.020 -3.711 1.00 0.00 C ATOM 820 O GLY A 55 -7.538 -8.220 -3.452 1.00 0.00 O ATOM 0 H GLY A 55 -9.315 -4.545 -4.831 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.436 -7.346 -4.871 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.240 -6.333 -5.656 1.00 0.00 H new ATOM 824 N VAL A 56 -6.918 -6.071 -3.152 1.00 0.00 N ATOM 825 CA VAL A 56 -5.925 -6.376 -2.125 1.00 0.00 C ATOM 826 C VAL A 56 -6.606 -6.992 -0.907 1.00 0.00 C ATOM 827 O VAL A 56 -6.166 -8.018 -0.385 1.00 0.00 O ATOM 828 CB VAL A 56 -5.152 -5.111 -1.681 1.00 0.00 C ATOM 829 CG1 VAL A 56 -4.086 -5.458 -0.651 1.00 0.00 C ATOM 830 CG2 VAL A 56 -4.526 -4.413 -2.878 1.00 0.00 C ATOM 0 H VAL A 56 -6.982 -5.082 -3.394 1.00 0.00 H new ATOM 0 HA VAL A 56 -5.215 -7.081 -2.558 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.865 -4.429 -1.218 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -3.557 -4.552 -0.355 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -4.558 -5.905 0.224 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -3.379 -6.166 -1.083 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -3.988 -3.527 -2.542 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -3.833 -5.092 -3.374 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -5.308 -4.119 -3.578 1.00 0.00 H new ATOM 840 N ALA A 57 -7.701 -6.367 -0.479 1.00 0.00 N ATOM 841 CA ALA A 57 -8.459 -6.833 0.676 1.00 0.00 C ATOM 842 C ALA A 57 -8.990 -8.245 0.458 1.00 0.00 C ATOM 843 O ALA A 57 -9.060 -9.037 1.396 1.00 0.00 O ATOM 844 CB ALA A 57 -9.604 -5.878 0.976 1.00 0.00 C ATOM 0 H ALA A 57 -8.084 -5.531 -0.920 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.785 -6.858 1.532 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -10.161 -6.238 1.841 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -9.204 -4.887 1.189 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -10.268 -5.824 0.113 1.00 0.00 H new ATOM 850 N MET A 58 -9.357 -8.555 -0.781 1.00 0.00 N ATOM 851 CA MET A 58 -9.831 -9.889 -1.130 1.00 0.00 C ATOM 852 C MET A 58 -8.749 -10.928 -0.863 1.00 0.00 C ATOM 853 O MET A 58 -9.016 -11.970 -0.268 1.00 0.00 O ATOM 854 CB MET A 58 -10.261 -9.957 -2.599 1.00 0.00 C ATOM 855 CG MET A 58 -11.509 -9.148 -2.913 1.00 0.00 C ATOM 856 SD MET A 58 -11.977 -9.235 -4.655 1.00 0.00 S ATOM 857 CE MET A 58 -12.277 -10.991 -4.845 1.00 0.00 C ATOM 0 H MET A 58 -9.335 -7.899 -1.562 1.00 0.00 H new ATOM 0 HA MET A 58 -10.697 -10.106 -0.505 1.00 0.00 H new ATOM 0 HB2 MET A 58 -9.442 -9.601 -3.224 1.00 0.00 H new ATOM 0 HB3 MET A 58 -10.438 -10.998 -2.868 1.00 0.00 H new ATOM 0 HG2 MET A 58 -12.335 -9.510 -2.301 1.00 0.00 H new ATOM 0 HG3 MET A 58 -11.341 -8.107 -2.638 1.00 0.00 H new ATOM 0 HE1 MET A 58 -12.913 -11.160 -5.714 1.00 0.00 H new ATOM 0 HE2 MET A 58 -11.328 -11.509 -4.983 1.00 0.00 H new ATOM 0 HE3 MET A 58 -12.773 -11.374 -3.953 1.00 0.00 H new ATOM 867 N VAL A 59 -7.523 -10.626 -1.281 1.00 0.00 N ATOM 868 CA VAL A 59 -6.402 -11.541 -1.078 1.00 0.00 C ATOM 869 C VAL A 59 -6.087 -11.670 0.412 1.00 0.00 C ATOM 870 O VAL A 59 -5.717 -12.741 0.896 1.00 0.00 O ATOM 871 CB VAL A 59 -5.140 -11.073 -1.840 1.00 0.00 C ATOM 872 CG1 VAL A 59 -4.026 -12.110 -1.746 1.00 0.00 C ATOM 873 CG2 VAL A 59 -5.475 -10.784 -3.296 1.00 0.00 C ATOM 0 H VAL A 59 -7.280 -9.759 -1.760 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.695 -12.513 -1.473 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.786 -10.154 -1.373 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.151 -11.755 -2.291 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -3.763 -12.268 -0.700 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -4.366 -13.050 -2.180 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -4.576 -10.456 -3.818 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -5.859 -11.689 -3.768 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -6.231 -10.000 -3.347 1.00 0.00 H new ATOM 883 N LEU A 60 -6.268 -10.571 1.139 1.00 0.00 N ATOM 884 CA LEU A 60 -6.053 -10.557 2.583 1.00 0.00 C ATOM 885 C LEU A 60 -7.108 -11.401 3.300 1.00 0.00 C ATOM 886 O LEU A 60 -6.913 -11.816 4.445 1.00 0.00 O ATOM 887 CB LEU A 60 -6.077 -9.120 3.112 1.00 0.00 C ATOM 888 CG LEU A 60 -5.002 -8.196 2.534 1.00 0.00 C ATOM 889 CD1 LEU A 60 -5.138 -6.791 3.102 1.00 0.00 C ATOM 890 CD2 LEU A 60 -3.615 -8.756 2.812 1.00 0.00 C ATOM 0 H LEU A 60 -6.564 -9.676 0.750 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.073 -10.990 2.784 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.056 -8.689 2.902 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.966 -9.147 4.196 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.141 -8.140 1.454 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.364 -6.151 2.678 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.120 -6.390 2.850 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -5.028 -6.824 4.186 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.862 -8.087 2.395 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.467 -8.843 3.888 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.521 -9.740 2.352 1.00 0.00 H new ATOM 902 N LYS A 61 -8.228 -11.636 2.626 1.00 0.00 N ATOM 903 CA LYS A 61 -9.265 -12.520 3.143 1.00 0.00 C ATOM 904 C LYS A 61 -8.958 -13.964 2.775 1.00 0.00 C ATOM 905 O LYS A 61 -9.266 -14.889 3.528 1.00 0.00 O ATOM 906 CB LYS A 61 -10.637 -12.134 2.592 1.00 0.00 C ATOM 907 CG LYS A 61 -11.163 -10.808 3.113 1.00 0.00 C ATOM 908 CD LYS A 61 -12.545 -10.513 2.555 1.00 0.00 C ATOM 909 CE LYS A 61 -13.166 -9.292 3.208 1.00 0.00 C ATOM 910 NZ LYS A 61 -14.543 -9.038 2.713 1.00 0.00 N ATOM 0 H LYS A 61 -8.441 -11.225 1.717 1.00 0.00 H new ATOM 0 HA LYS A 61 -9.283 -12.418 4.228 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -10.580 -12.088 1.504 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -11.351 -12.919 2.841 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -11.204 -10.832 4.202 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -10.477 -10.007 2.837 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -12.477 -10.355 1.479 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -13.192 -11.377 2.710 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -13.189 -9.431 4.289 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -12.543 -8.419 3.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -14.766 -8.027 2.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -14.608 -9.311 1.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -15.221 -9.598 3.269 1.00 0.00 H new ATOM 924 N GLU A 62 -8.355 -14.144 1.605 1.00 0.00 N ATOM 925 CA GLU A 62 -7.967 -15.465 1.129 1.00 0.00 C ATOM 926 C GLU A 62 -6.886 -16.060 2.027 1.00 0.00 C ATOM 927 O GLU A 62 -6.863 -17.267 2.277 1.00 0.00 O ATOM 928 CB GLU A 62 -7.468 -15.389 -0.320 1.00 0.00 C ATOM 929 CG GLU A 62 -8.517 -14.890 -1.304 1.00 0.00 C ATOM 930 CD GLU A 62 -7.988 -14.750 -2.718 1.00 0.00 C ATOM 931 OE1 GLU A 62 -7.977 -15.757 -3.456 1.00 0.00 O ATOM 932 OE2 GLU A 62 -7.593 -13.630 -3.110 1.00 0.00 O ATOM 0 H GLU A 62 -8.123 -13.384 0.965 1.00 0.00 H new ATOM 0 HA GLU A 62 -8.843 -16.112 1.162 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.601 -14.730 -0.362 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.132 -16.378 -0.631 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -9.362 -15.579 -1.305 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -8.893 -13.924 -0.966 1.00 0.00 H new ATOM 939 N TYR A 63 -5.994 -15.206 2.511 1.00 0.00 N ATOM 940 CA TYR A 63 -4.909 -15.640 3.378 1.00 0.00 C ATOM 941 C TYR A 63 -4.815 -14.739 4.607 1.00 0.00 C ATOM 942 O TYR A 63 -4.231 -13.656 4.559 1.00 0.00 O ATOM 943 CB TYR A 63 -3.589 -15.648 2.603 1.00 0.00 C ATOM 944 CG TYR A 63 -3.629 -16.538 1.381 1.00 0.00 C ATOM 945 CD1 TYR A 63 -3.395 -17.903 1.480 1.00 0.00 C ATOM 946 CD2 TYR A 63 -3.918 -16.012 0.128 1.00 0.00 C ATOM 947 CE1 TYR A 63 -3.448 -18.717 0.366 1.00 0.00 C ATOM 948 CE2 TYR A 63 -3.975 -16.820 -0.987 1.00 0.00 C ATOM 949 CZ TYR A 63 -3.737 -18.169 -0.865 1.00 0.00 C ATOM 950 OH TYR A 63 -3.799 -18.973 -1.977 1.00 0.00 O ATOM 0 H TYR A 63 -6.002 -14.205 2.316 1.00 0.00 H new ATOM 0 HA TYR A 63 -5.114 -16.655 3.719 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -3.347 -14.630 2.297 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.788 -15.981 3.263 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -3.168 -18.335 2.444 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -4.101 -14.953 0.026 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -3.264 -19.777 0.459 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -4.206 -16.395 -1.953 1.00 0.00 H new ATOM 0 HH TYR A 63 -4.666 -19.429 -2.003 1.00 0.00 H new ATOM 960 N PRO A 64 -5.413 -15.178 5.728 1.00 0.00 N ATOM 961 CA PRO A 64 -5.501 -14.381 6.953 1.00 0.00 C ATOM 962 C PRO A 64 -4.239 -14.419 7.816 1.00 0.00 C ATOM 963 O PRO A 64 -4.194 -13.803 8.878 1.00 0.00 O ATOM 964 CB PRO A 64 -6.668 -15.030 7.691 1.00 0.00 C ATOM 965 CG PRO A 64 -6.607 -16.463 7.291 1.00 0.00 C ATOM 966 CD PRO A 64 -6.078 -16.488 5.879 1.00 0.00 C ATOM 0 HA PRO A 64 -5.629 -13.322 6.728 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -6.570 -14.914 8.770 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -7.618 -14.578 7.407 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -5.956 -17.026 7.960 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -7.593 -16.924 7.345 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -5.379 -17.311 5.728 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -6.881 -16.615 5.153 1.00 0.00 H new ATOM 974 N LYS A 65 -3.209 -15.129 7.371 1.00 0.00 N ATOM 975 CA LYS A 65 -1.953 -15.167 8.116 1.00 0.00 C ATOM 976 C LYS A 65 -0.989 -14.107 7.596 1.00 0.00 C ATOM 977 O LYS A 65 0.233 -14.239 7.711 1.00 0.00 O ATOM 978 CB LYS A 65 -1.302 -16.553 8.061 1.00 0.00 C ATOM 979 CG LYS A 65 -1.746 -17.481 9.184 1.00 0.00 C ATOM 980 CD LYS A 65 -3.081 -18.151 8.898 1.00 0.00 C ATOM 981 CE LYS A 65 -2.933 -19.257 7.866 1.00 0.00 C ATOM 982 NZ LYS A 65 -4.158 -20.090 7.761 1.00 0.00 N ATOM 0 H LYS A 65 -3.215 -15.679 6.512 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.185 -14.952 9.159 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.537 -17.017 7.103 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.219 -16.438 8.103 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -0.986 -18.247 9.339 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -1.820 -16.913 10.111 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -3.488 -18.564 9.821 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.794 -17.408 8.539 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.709 -18.818 6.894 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -2.086 -19.890 8.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -4.013 -20.832 7.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -4.358 -20.531 8.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -4.962 -19.492 7.482 1.00 0.00 H new ATOM 996 N THR A 66 -1.556 -13.046 7.049 1.00 0.00 N ATOM 997 CA THR A 66 -0.780 -11.942 6.524 1.00 0.00 C ATOM 998 C THR A 66 -0.803 -10.750 7.475 1.00 0.00 C ATOM 999 O THR A 66 -1.862 -10.360 7.981 1.00 0.00 O ATOM 1000 CB THR A 66 -1.317 -11.503 5.151 1.00 0.00 C ATOM 1001 OG1 THR A 66 -2.750 -11.407 5.199 1.00 0.00 O ATOM 1002 CG2 THR A 66 -0.905 -12.485 4.066 1.00 0.00 C ATOM 0 H THR A 66 -2.565 -12.928 6.958 1.00 0.00 H new ATOM 0 HA THR A 66 0.248 -12.290 6.417 1.00 0.00 H new ATOM 0 HB THR A 66 -0.892 -10.528 4.912 1.00 0.00 H new ATOM 0 HG1 THR A 66 -3.144 -12.269 4.950 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.297 -12.151 3.105 1.00 0.00 H new ATOM 0 HG22 THR A 66 0.183 -12.536 4.016 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.304 -13.472 4.298 1.00 0.00 H new ATOM 1010 N ALA A 67 0.372 -10.197 7.734 1.00 0.00 N ATOM 1011 CA ALA A 67 0.498 -8.978 8.512 1.00 0.00 C ATOM 1012 C ALA A 67 0.563 -7.789 7.567 1.00 0.00 C ATOM 1013 O ALA A 67 1.469 -7.695 6.736 1.00 0.00 O ATOM 1014 CB ALA A 67 1.736 -9.026 9.398 1.00 0.00 C ATOM 0 H ALA A 67 1.261 -10.580 7.412 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.371 -8.877 9.163 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.809 -8.102 9.971 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.662 -9.872 10.081 1.00 0.00 H new ATOM 0 HB3 ALA A 67 2.624 -9.139 8.776 1.00 0.00 H new ATOM 1020 N VAL A 68 -0.401 -6.895 7.682 1.00 0.00 N ATOM 1021 CA VAL A 68 -0.513 -5.780 6.760 1.00 0.00 C ATOM 1022 C VAL A 68 0.150 -4.536 7.334 1.00 0.00 C ATOM 1023 O VAL A 68 -0.448 -3.812 8.130 1.00 0.00 O ATOM 1024 CB VAL A 68 -1.988 -5.464 6.430 1.00 0.00 C ATOM 1025 CG1 VAL A 68 -2.086 -4.406 5.341 1.00 0.00 C ATOM 1026 CG2 VAL A 68 -2.726 -6.731 6.022 1.00 0.00 C ATOM 0 H VAL A 68 -1.119 -6.919 8.406 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.004 -6.072 5.841 1.00 0.00 H new ATOM 0 HB VAL A 68 -2.461 -5.066 7.328 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.135 -4.201 5.126 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -1.599 -3.491 5.678 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -1.595 -4.767 4.438 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.764 -6.490 5.793 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.250 -7.161 5.141 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -2.693 -7.451 6.840 1.00 0.00 H new ATOM 1036 N ASN A 69 1.399 -4.311 6.963 1.00 0.00 N ATOM 1037 CA ASN A 69 2.088 -3.087 7.346 1.00 0.00 C ATOM 1038 C ASN A 69 1.999 -2.069 6.223 1.00 0.00 C ATOM 1039 O ASN A 69 2.666 -2.200 5.194 1.00 0.00 O ATOM 1040 CB ASN A 69 3.556 -3.350 7.705 1.00 0.00 C ATOM 1041 CG ASN A 69 3.753 -3.749 9.160 1.00 0.00 C ATOM 1042 OD1 ASN A 69 4.788 -3.450 9.763 1.00 0.00 O ATOM 1043 ND2 ASN A 69 2.768 -4.421 9.734 1.00 0.00 N ATOM 0 H ASN A 69 1.955 -4.955 6.400 1.00 0.00 H new ATOM 0 HA ASN A 69 1.596 -2.692 8.235 1.00 0.00 H new ATOM 0 HB2 ASN A 69 3.945 -4.140 7.062 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.141 -2.454 7.498 1.00 0.00 H new ATOM 0 HD21 ASN A 69 2.849 -4.711 10.709 1.00 0.00 H new ATOM 0 HD22 ASN A 69 1.928 -4.649 9.202 1.00 0.00 H new ATOM 1050 N VAL A 70 1.161 -1.067 6.417 1.00 0.00 N ATOM 1051 CA VAL A 70 0.984 -0.023 5.426 1.00 0.00 C ATOM 1052 C VAL A 70 1.956 1.105 5.710 1.00 0.00 C ATOM 1053 O VAL A 70 1.735 1.925 6.604 1.00 0.00 O ATOM 1054 CB VAL A 70 -0.454 0.532 5.420 1.00 0.00 C ATOM 1055 CG1 VAL A 70 -0.663 1.464 4.236 1.00 0.00 C ATOM 1056 CG2 VAL A 70 -1.472 -0.599 5.400 1.00 0.00 C ATOM 0 H VAL A 70 0.591 -0.955 7.255 1.00 0.00 H new ATOM 0 HA VAL A 70 1.176 -0.458 4.445 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.601 1.103 6.337 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.684 1.846 4.249 1.00 0.00 H new ATOM 0 HG12 VAL A 70 0.037 2.297 4.301 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.492 0.918 3.308 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -2.479 -0.182 5.396 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -1.326 -1.204 4.505 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.341 -1.222 6.285 1.00 0.00 H new ATOM 1066 N ILE A 71 3.049 1.122 4.972 1.00 0.00 N ATOM 1067 CA ILE A 71 4.099 2.092 5.196 1.00 0.00 C ATOM 1068 C ILE A 71 4.097 3.141 4.093 1.00 0.00 C ATOM 1069 O ILE A 71 4.296 2.830 2.917 1.00 0.00 O ATOM 1070 CB ILE A 71 5.479 1.406 5.278 1.00 0.00 C ATOM 1071 CG1 ILE A 71 5.444 0.285 6.326 1.00 0.00 C ATOM 1072 CG2 ILE A 71 6.554 2.425 5.621 1.00 0.00 C ATOM 1073 CD1 ILE A 71 6.711 -0.543 6.388 1.00 0.00 C ATOM 0 H ILE A 71 3.232 0.471 4.209 1.00 0.00 H new ATOM 0 HA ILE A 71 3.906 2.583 6.150 1.00 0.00 H new ATOM 0 HB ILE A 71 5.717 0.970 4.308 1.00 0.00 H new ATOM 0 HG12 ILE A 71 5.262 0.725 7.307 1.00 0.00 H new ATOM 0 HG13 ILE A 71 4.603 -0.373 6.110 1.00 0.00 H new ATOM 0 HG21 ILE A 71 7.522 1.928 5.676 1.00 0.00 H new ATOM 0 HG22 ILE A 71 6.585 3.195 4.850 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.327 2.884 6.583 1.00 0.00 H new ATOM 0 HD11 ILE A 71 6.606 -1.313 7.153 1.00 0.00 H new ATOM 0 HD12 ILE A 71 6.886 -1.014 5.421 1.00 0.00 H new ATOM 0 HD13 ILE A 71 7.555 0.101 6.636 1.00 0.00 H new ATOM 1085 N GLY A 72 3.843 4.379 4.476 1.00 0.00 N ATOM 1086 CA GLY A 72 3.809 5.455 3.514 1.00 0.00 C ATOM 1087 C GLY A 72 5.136 6.169 3.422 1.00 0.00 C ATOM 1088 O GLY A 72 5.706 6.561 4.438 1.00 0.00 O ATOM 0 H GLY A 72 3.659 4.659 5.439 1.00 0.00 H new ATOM 0 HA2 GLY A 72 3.541 5.058 2.535 1.00 0.00 H new ATOM 0 HA3 GLY A 72 3.032 6.167 3.793 1.00 0.00 H new ATOM 1092 N TYR A 73 5.632 6.330 2.209 1.00 0.00 N ATOM 1093 CA TYR A 73 6.879 7.040 1.983 1.00 0.00 C ATOM 1094 C TYR A 73 6.595 8.337 1.242 1.00 0.00 C ATOM 1095 O TYR A 73 5.593 8.444 0.533 1.00 0.00 O ATOM 1096 CB TYR A 73 7.861 6.183 1.178 1.00 0.00 C ATOM 1097 CG TYR A 73 8.350 4.949 1.906 1.00 0.00 C ATOM 1098 CD1 TYR A 73 9.444 5.012 2.759 1.00 0.00 C ATOM 1099 CD2 TYR A 73 7.726 3.720 1.734 1.00 0.00 C ATOM 1100 CE1 TYR A 73 9.901 3.887 3.420 1.00 0.00 C ATOM 1101 CE2 TYR A 73 8.176 2.592 2.394 1.00 0.00 C ATOM 1102 CZ TYR A 73 9.264 2.680 3.232 1.00 0.00 C ATOM 1103 OH TYR A 73 9.717 1.555 3.887 1.00 0.00 O ATOM 0 H TYR A 73 5.188 5.977 1.361 1.00 0.00 H new ATOM 0 HA TYR A 73 7.334 7.260 2.949 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.381 5.876 0.249 1.00 0.00 H new ATOM 0 HB3 TYR A 73 8.721 6.795 0.906 1.00 0.00 H new ATOM 0 HD1 TYR A 73 9.947 5.956 2.909 1.00 0.00 H new ATOM 0 HD2 TYR A 73 6.875 3.645 1.073 1.00 0.00 H new ATOM 0 HE1 TYR A 73 10.753 3.954 4.080 1.00 0.00 H new ATOM 0 HE2 TYR A 73 7.676 1.645 2.253 1.00 0.00 H new ATOM 0 HH TYR A 73 9.157 0.788 3.646 1.00 0.00 H new ATOM 1113 N THR A 74 7.460 9.324 1.405 1.00 0.00 N ATOM 1114 CA THR A 74 7.267 10.601 0.745 1.00 0.00 C ATOM 1115 C THR A 74 8.478 11.504 0.905 1.00 0.00 C ATOM 1116 O THR A 74 9.196 11.440 1.904 1.00 0.00 O ATOM 1117 CB THR A 74 6.007 11.334 1.268 1.00 0.00 C ATOM 1118 OG1 THR A 74 5.821 12.570 0.560 1.00 0.00 O ATOM 1119 CG2 THR A 74 6.103 11.616 2.763 1.00 0.00 C ATOM 0 H THR A 74 8.297 9.265 1.985 1.00 0.00 H new ATOM 0 HA THR A 74 7.129 10.380 -0.314 1.00 0.00 H new ATOM 0 HB THR A 74 5.152 10.680 1.096 1.00 0.00 H new ATOM 0 HG1 THR A 74 6.449 13.240 0.901 1.00 0.00 H new ATOM 0 HG21 THR A 74 5.201 12.131 3.095 1.00 0.00 H new ATOM 0 HG22 THR A 74 6.204 10.676 3.305 1.00 0.00 H new ATOM 0 HG23 THR A 74 6.972 12.243 2.960 1.00 0.00 H new ATOM 1127 N ASP A 75 8.703 12.327 -0.107 1.00 0.00 N ATOM 1128 CA ASP A 75 9.688 13.390 -0.036 1.00 0.00 C ATOM 1129 C ASP A 75 9.268 14.402 1.026 1.00 0.00 C ATOM 1130 O ASP A 75 8.075 14.580 1.274 1.00 0.00 O ATOM 1131 CB ASP A 75 9.819 14.057 -1.407 1.00 0.00 C ATOM 1132 CG ASP A 75 10.315 15.483 -1.326 1.00 0.00 C ATOM 1133 OD1 ASP A 75 11.523 15.693 -1.102 1.00 0.00 O ATOM 1134 OD2 ASP A 75 9.488 16.402 -1.487 1.00 0.00 O ATOM 0 H ASP A 75 8.208 12.276 -0.998 1.00 0.00 H new ATOM 0 HA ASP A 75 10.659 12.980 0.242 1.00 0.00 H new ATOM 0 HB2 ASP A 75 10.503 13.475 -2.024 1.00 0.00 H new ATOM 0 HB3 ASP A 75 8.850 14.043 -1.906 1.00 0.00 H new ATOM 1139 N SER A 76 10.239 15.047 1.652 1.00 0.00 N ATOM 1140 CA SER A 76 9.968 15.944 2.763 1.00 0.00 C ATOM 1141 C SER A 76 10.217 17.408 2.391 1.00 0.00 C ATOM 1142 O SER A 76 10.379 18.259 3.269 1.00 0.00 O ATOM 1143 CB SER A 76 10.837 15.535 3.949 1.00 0.00 C ATOM 1144 OG SER A 76 12.159 15.237 3.527 1.00 0.00 O ATOM 0 H SER A 76 11.226 14.965 1.408 1.00 0.00 H new ATOM 0 HA SER A 76 8.914 15.862 3.027 1.00 0.00 H new ATOM 0 HB2 SER A 76 10.858 16.339 4.685 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.403 14.665 4.441 1.00 0.00 H new ATOM 0 HG SER A 76 12.700 14.979 4.303 1.00 0.00 H new ATOM 1150 N THR A 77 10.227 17.704 1.097 1.00 0.00 N ATOM 1151 CA THR A 77 10.462 19.064 0.630 1.00 0.00 C ATOM 1152 C THR A 77 9.219 19.933 0.831 1.00 0.00 C ATOM 1153 O THR A 77 8.247 19.837 0.077 1.00 0.00 O ATOM 1154 CB THR A 77 10.880 19.085 -0.855 1.00 0.00 C ATOM 1155 OG1 THR A 77 12.060 18.288 -1.039 1.00 0.00 O ATOM 1156 CG2 THR A 77 11.147 20.510 -1.328 1.00 0.00 C ATOM 0 H THR A 77 10.075 17.022 0.354 1.00 0.00 H new ATOM 0 HA THR A 77 11.279 19.473 1.224 1.00 0.00 H new ATOM 0 HB THR A 77 10.062 18.673 -1.446 1.00 0.00 H new ATOM 0 HG1 THR A 77 11.880 17.367 -0.758 1.00 0.00 H new ATOM 0 HG21 THR A 77 11.440 20.496 -2.378 1.00 0.00 H new ATOM 0 HG22 THR A 77 10.243 21.108 -1.211 1.00 0.00 H new ATOM 0 HG23 THR A 77 11.949 20.946 -0.733 1.00 0.00 H new ATOM 1164 N GLY A 78 9.255 20.759 1.869 1.00 0.00 N ATOM 1165 CA GLY A 78 8.140 21.629 2.174 1.00 0.00 C ATOM 1166 C GLY A 78 7.912 21.739 3.664 1.00 0.00 C ATOM 1167 O GLY A 78 7.658 22.826 4.188 1.00 0.00 O ATOM 0 H GLY A 78 10.045 20.841 2.509 1.00 0.00 H new ATOM 0 HA2 GLY A 78 8.327 22.620 1.760 1.00 0.00 H new ATOM 0 HA3 GLY A 78 7.238 21.248 1.694 1.00 0.00 H new ATOM 1171 N GLY A 79 8.017 20.609 4.343 1.00 0.00 N ATOM 1172 CA GLY A 79 7.843 20.568 5.780 1.00 0.00 C ATOM 1173 C GLY A 79 7.754 19.143 6.275 1.00 0.00 C ATOM 1174 O GLY A 79 6.685 18.537 6.235 1.00 0.00 O ATOM 0 H GLY A 79 8.223 19.705 3.917 1.00 0.00 H new ATOM 0 HA2 GLY A 79 8.678 21.074 6.265 1.00 0.00 H new ATOM 0 HA3 GLY A 79 6.938 21.110 6.056 1.00 0.00 H new ATOM 1178 N HIS A 80 8.881 18.609 6.744 1.00 0.00 N ATOM 1179 CA HIS A 80 8.993 17.190 7.096 1.00 0.00 C ATOM 1180 C HIS A 80 7.901 16.737 8.070 1.00 0.00 C ATOM 1181 O HIS A 80 7.515 15.570 8.068 1.00 0.00 O ATOM 1182 CB HIS A 80 10.390 16.875 7.664 1.00 0.00 C ATOM 1183 CG HIS A 80 10.687 17.485 9.005 1.00 0.00 C ATOM 1184 ND1 HIS A 80 11.189 18.758 9.160 1.00 0.00 N ATOM 1185 CD2 HIS A 80 10.561 16.979 10.255 1.00 0.00 C ATOM 1186 CE1 HIS A 80 11.358 19.007 10.446 1.00 0.00 C ATOM 1187 NE2 HIS A 80 10.983 17.945 11.132 1.00 0.00 N ATOM 0 H HIS A 80 9.738 19.142 6.891 1.00 0.00 H new ATOM 0 HA HIS A 80 8.851 16.626 6.174 1.00 0.00 H new ATOM 0 HB2 HIS A 80 10.497 15.793 7.743 1.00 0.00 H new ATOM 0 HB3 HIS A 80 11.140 17.219 6.952 1.00 0.00 H new ATOM 0 HD2 HIS A 80 10.196 15.996 10.513 1.00 0.00 H new ATOM 0 HE1 HIS A 80 11.739 19.926 10.865 1.00 0.00 H new ATOM 0 HE2 HIS A 80 11.003 17.857 12.148 1.00 0.00 H new ATOM 1196 N ASP A 81 7.395 17.654 8.886 1.00 0.00 N ATOM 1197 CA ASP A 81 6.326 17.324 9.825 1.00 0.00 C ATOM 1198 C ASP A 81 4.993 17.226 9.103 1.00 0.00 C ATOM 1199 O ASP A 81 4.213 16.305 9.344 1.00 0.00 O ATOM 1200 CB ASP A 81 6.235 18.360 10.943 1.00 0.00 C ATOM 1201 CG ASP A 81 7.403 18.285 11.899 1.00 0.00 C ATOM 1202 OD1 ASP A 81 7.412 17.383 12.762 1.00 0.00 O ATOM 1203 OD2 ASP A 81 8.318 19.123 11.789 1.00 0.00 O ATOM 0 H ASP A 81 7.704 18.626 8.918 1.00 0.00 H new ATOM 0 HA ASP A 81 6.562 16.357 10.269 1.00 0.00 H new ATOM 0 HB2 ASP A 81 6.191 19.358 10.506 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.307 18.212 11.496 1.00 0.00 H new ATOM 1208 N LEU A 82 4.742 18.173 8.208 1.00 0.00 N ATOM 1209 CA LEU A 82 3.524 18.169 7.408 1.00 0.00 C ATOM 1210 C LEU A 82 3.509 16.966 6.471 1.00 0.00 C ATOM 1211 O LEU A 82 2.468 16.334 6.270 1.00 0.00 O ATOM 1212 CB LEU A 82 3.401 19.462 6.602 1.00 0.00 C ATOM 1213 CG LEU A 82 3.278 20.744 7.430 1.00 0.00 C ATOM 1214 CD1 LEU A 82 3.186 21.956 6.519 1.00 0.00 C ATOM 1215 CD2 LEU A 82 2.064 20.679 8.346 1.00 0.00 C ATOM 0 H LEU A 82 5.368 18.956 8.018 1.00 0.00 H new ATOM 0 HA LEU A 82 2.672 18.101 8.085 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.273 19.551 5.954 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.529 19.384 5.953 1.00 0.00 H new ATOM 0 HG LEU A 82 4.171 20.838 8.048 1.00 0.00 H new ATOM 0 HD11 LEU A 82 3.099 22.859 7.123 1.00 0.00 H new ATOM 0 HD12 LEU A 82 4.083 22.017 5.902 1.00 0.00 H new ATOM 0 HD13 LEU A 82 2.310 21.863 5.877 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.996 21.600 8.925 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.162 20.560 7.746 1.00 0.00 H new ATOM 0 HD23 LEU A 82 2.164 19.831 9.023 1.00 0.00 H new ATOM 1227 N ASN A 83 4.669 16.649 5.907 1.00 0.00 N ATOM 1228 CA ASN A 83 4.804 15.480 5.047 1.00 0.00 C ATOM 1229 C ASN A 83 4.621 14.203 5.858 1.00 0.00 C ATOM 1230 O ASN A 83 4.106 13.208 5.352 1.00 0.00 O ATOM 1231 CB ASN A 83 6.160 15.464 4.331 1.00 0.00 C ATOM 1232 CG ASN A 83 6.313 16.594 3.324 1.00 0.00 C ATOM 1233 OD1 ASN A 83 6.856 17.652 3.635 1.00 0.00 O ATOM 1234 ND2 ASN A 83 5.828 16.380 2.110 1.00 0.00 N ATOM 0 H ASN A 83 5.528 17.185 6.030 1.00 0.00 H new ATOM 0 HA ASN A 83 4.025 15.534 4.287 1.00 0.00 H new ATOM 0 HB2 ASN A 83 6.957 15.534 5.072 1.00 0.00 H new ATOM 0 HB3 ASN A 83 6.283 14.509 3.819 1.00 0.00 H new ATOM 0 HD21 ASN A 83 5.899 17.106 1.397 1.00 0.00 H new ATOM 0 HD22 ASN A 83 5.384 15.489 1.888 1.00 0.00 H new ATOM 1241 N MET A 84 5.038 14.238 7.125 1.00 0.00 N ATOM 1242 CA MET A 84 4.821 13.114 8.036 1.00 0.00 C ATOM 1243 C MET A 84 3.334 12.875 8.249 1.00 0.00 C ATOM 1244 O MET A 84 2.877 11.729 8.275 1.00 0.00 O ATOM 1245 CB MET A 84 5.497 13.364 9.389 1.00 0.00 C ATOM 1246 CG MET A 84 6.854 12.698 9.536 1.00 0.00 C ATOM 1247 SD MET A 84 6.753 10.903 9.397 1.00 0.00 S ATOM 1248 CE MET A 84 8.415 10.429 9.872 1.00 0.00 C ATOM 0 H MET A 84 5.526 15.030 7.542 1.00 0.00 H new ATOM 0 HA MET A 84 5.265 12.229 7.579 1.00 0.00 H new ATOM 0 HB2 MET A 84 5.614 14.438 9.532 1.00 0.00 H new ATOM 0 HB3 MET A 84 4.841 13.007 10.183 1.00 0.00 H new ATOM 0 HG2 MET A 84 7.530 13.082 8.772 1.00 0.00 H new ATOM 0 HG3 MET A 84 7.283 12.962 10.503 1.00 0.00 H new ATOM 0 HE1 MET A 84 8.770 9.637 9.212 1.00 0.00 H new ATOM 0 HE2 MET A 84 9.076 11.292 9.792 1.00 0.00 H new ATOM 0 HE3 MET A 84 8.411 10.069 10.901 1.00 0.00 H new ATOM 1258 N ARG A 85 2.585 13.963 8.401 1.00 0.00 N ATOM 1259 CA ARG A 85 1.135 13.879 8.540 1.00 0.00 C ATOM 1260 C ARG A 85 0.531 13.201 7.320 1.00 0.00 C ATOM 1261 O ARG A 85 -0.244 12.259 7.444 1.00 0.00 O ATOM 1262 CB ARG A 85 0.517 15.266 8.696 1.00 0.00 C ATOM 1263 CG ARG A 85 1.068 16.065 9.859 1.00 0.00 C ATOM 1264 CD ARG A 85 0.421 17.436 9.935 1.00 0.00 C ATOM 1265 NE ARG A 85 -0.994 17.357 10.295 1.00 0.00 N ATOM 1266 CZ ARG A 85 -1.998 17.706 9.492 1.00 0.00 C ATOM 1267 NH1 ARG A 85 -1.764 18.099 8.244 1.00 0.00 N ATOM 1268 NH2 ARG A 85 -3.242 17.647 9.941 1.00 0.00 N ATOM 0 H ARG A 85 2.958 14.912 8.431 1.00 0.00 H new ATOM 0 HA ARG A 85 0.919 13.294 9.434 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.677 15.828 7.776 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.560 15.159 8.821 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.894 15.525 10.790 1.00 0.00 H new ATOM 0 HG3 ARG A 85 2.147 16.174 9.751 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.948 18.045 10.669 1.00 0.00 H new ATOM 0 HD3 ARG A 85 0.522 17.938 8.973 1.00 0.00 H new ATOM 0 HE ARG A 85 -1.229 17.011 11.225 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -0.807 18.136 7.892 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -2.541 18.364 7.639 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -3.426 17.336 10.895 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -4.017 17.912 9.333 1.00 0.00 H new ATOM 1282 N LEU A 86 0.914 13.683 6.140 1.00 0.00 N ATOM 1283 CA LEU A 86 0.411 13.141 4.881 1.00 0.00 C ATOM 1284 C LEU A 86 0.824 11.679 4.718 1.00 0.00 C ATOM 1285 O LEU A 86 0.055 10.860 4.221 1.00 0.00 O ATOM 1286 CB LEU A 86 0.934 13.976 3.707 1.00 0.00 C ATOM 1287 CG LEU A 86 0.415 13.571 2.325 1.00 0.00 C ATOM 1288 CD1 LEU A 86 -1.094 13.732 2.250 1.00 0.00 C ATOM 1289 CD2 LEU A 86 1.094 14.396 1.241 1.00 0.00 C ATOM 0 H LEU A 86 1.575 14.452 6.030 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.678 13.188 4.893 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.673 15.020 3.882 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.022 13.917 3.698 1.00 0.00 H new ATOM 0 HG LEU A 86 0.655 12.520 2.162 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.442 13.439 1.260 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.565 13.100 3.002 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.358 14.773 2.434 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.714 14.096 0.264 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.884 15.453 1.403 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.171 14.230 1.278 1.00 0.00 H new ATOM 1301 N SER A 87 2.040 11.369 5.145 1.00 0.00 N ATOM 1302 CA SER A 87 2.554 10.008 5.104 1.00 0.00 C ATOM 1303 C SER A 87 1.644 9.067 5.897 1.00 0.00 C ATOM 1304 O SER A 87 1.202 8.033 5.386 1.00 0.00 O ATOM 1305 CB SER A 87 3.978 9.987 5.668 1.00 0.00 C ATOM 1306 OG SER A 87 4.513 8.677 5.708 1.00 0.00 O ATOM 0 H SER A 87 2.695 12.051 5.528 1.00 0.00 H new ATOM 0 HA SER A 87 2.574 9.662 4.071 1.00 0.00 H new ATOM 0 HB2 SER A 87 4.619 10.622 5.057 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.976 10.409 6.673 1.00 0.00 H new ATOM 0 HG SER A 87 4.849 8.434 4.820 1.00 0.00 H new ATOM 1312 N GLN A 88 1.347 9.451 7.136 1.00 0.00 N ATOM 1313 CA GLN A 88 0.498 8.645 8.007 1.00 0.00 C ATOM 1314 C GLN A 88 -0.947 8.666 7.513 1.00 0.00 C ATOM 1315 O GLN A 88 -1.631 7.642 7.525 1.00 0.00 O ATOM 1316 CB GLN A 88 0.576 9.157 9.451 1.00 0.00 C ATOM 1317 CG GLN A 88 -0.181 8.295 10.449 1.00 0.00 C ATOM 1318 CD GLN A 88 0.388 6.895 10.564 1.00 0.00 C ATOM 1319 OE1 GLN A 88 1.590 6.679 10.416 1.00 0.00 O ATOM 1320 NE2 GLN A 88 -0.476 5.932 10.825 1.00 0.00 N ATOM 0 H GLN A 88 1.682 10.316 7.559 1.00 0.00 H new ATOM 0 HA GLN A 88 0.856 7.616 7.983 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.622 9.211 9.752 1.00 0.00 H new ATOM 0 HB3 GLN A 88 0.181 10.172 9.489 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -0.157 8.774 11.428 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -1.227 8.234 10.150 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -1.465 6.152 10.941 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -0.154 4.968 10.911 1.00 0.00 H new ATOM 1329 N GLN A 89 -1.394 9.839 7.071 1.00 0.00 N ATOM 1330 CA GLN A 89 -2.742 10.020 6.537 1.00 0.00 C ATOM 1331 C GLN A 89 -3.012 9.035 5.404 1.00 0.00 C ATOM 1332 O GLN A 89 -4.027 8.339 5.399 1.00 0.00 O ATOM 1333 CB GLN A 89 -2.906 11.457 6.031 1.00 0.00 C ATOM 1334 CG GLN A 89 -4.279 11.770 5.455 1.00 0.00 C ATOM 1335 CD GLN A 89 -4.361 13.172 4.875 1.00 0.00 C ATOM 1336 OE1 GLN A 89 -4.090 13.386 3.690 1.00 0.00 O ATOM 1337 NE2 GLN A 89 -4.741 14.132 5.704 1.00 0.00 N ATOM 0 H GLN A 89 -0.833 10.691 7.073 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.461 9.831 7.334 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.706 12.144 6.854 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -2.153 11.648 5.266 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -4.517 11.044 4.678 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -5.031 11.659 6.236 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -4.956 13.911 6.676 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -4.819 15.093 5.370 1.00 0.00 H new ATOM 1346 N ARG A 90 -2.080 8.966 4.461 1.00 0.00 N ATOM 1347 CA ARG A 90 -2.213 8.085 3.309 1.00 0.00 C ATOM 1348 C ARG A 90 -2.272 6.623 3.733 1.00 0.00 C ATOM 1349 O ARG A 90 -3.079 5.849 3.215 1.00 0.00 O ATOM 1350 CB ARG A 90 -1.050 8.296 2.344 1.00 0.00 C ATOM 1351 CG ARG A 90 -1.077 9.639 1.638 1.00 0.00 C ATOM 1352 CD ARG A 90 0.112 9.794 0.708 1.00 0.00 C ATOM 1353 NE ARG A 90 0.010 11.000 -0.113 1.00 0.00 N ATOM 1354 CZ ARG A 90 0.721 11.210 -1.217 1.00 0.00 C ATOM 1355 NH1 ARG A 90 1.607 10.306 -1.624 1.00 0.00 N ATOM 1356 NH2 ARG A 90 0.544 12.324 -1.917 1.00 0.00 N ATOM 0 H ARG A 90 -1.219 9.513 4.473 1.00 0.00 H new ATOM 0 HA ARG A 90 -3.148 8.334 2.807 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.113 8.203 2.893 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.061 7.503 1.597 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -2.002 9.735 1.069 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -1.072 10.441 2.376 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.030 9.831 1.295 1.00 0.00 H new ATOM 0 HD3 ARG A 90 0.183 8.920 0.061 1.00 0.00 H new ATOM 0 HE ARG A 90 -0.646 11.724 0.179 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.743 9.448 -1.089 1.00 0.00 H new ATOM 0 HH12 ARG A 90 2.151 10.470 -2.471 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -0.137 13.018 -1.608 1.00 0.00 H new ATOM 0 HH22 ARG A 90 1.089 12.486 -2.764 1.00 0.00 H new ATOM 1370 N ALA A 91 -1.416 6.249 4.673 1.00 0.00 N ATOM 1371 CA ALA A 91 -1.387 4.885 5.174 1.00 0.00 C ATOM 1372 C ALA A 91 -2.701 4.536 5.864 1.00 0.00 C ATOM 1373 O ALA A 91 -3.250 3.448 5.676 1.00 0.00 O ATOM 1374 CB ALA A 91 -0.218 4.704 6.130 1.00 0.00 C ATOM 0 H ALA A 91 -0.733 6.872 5.103 1.00 0.00 H new ATOM 0 HA ALA A 91 -1.257 4.208 4.330 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -0.206 3.679 6.500 1.00 0.00 H new ATOM 0 HB2 ALA A 91 0.715 4.913 5.607 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.325 5.391 6.970 1.00 0.00 H new ATOM 1380 N ASP A 92 -3.206 5.481 6.645 1.00 0.00 N ATOM 1381 CA ASP A 92 -4.450 5.298 7.384 1.00 0.00 C ATOM 1382 C ASP A 92 -5.639 5.136 6.439 1.00 0.00 C ATOM 1383 O ASP A 92 -6.549 4.349 6.704 1.00 0.00 O ATOM 1384 CB ASP A 92 -4.673 6.481 8.327 1.00 0.00 C ATOM 1385 CG ASP A 92 -5.990 6.405 9.069 1.00 0.00 C ATOM 1386 OD1 ASP A 92 -6.102 5.595 10.015 1.00 0.00 O ATOM 1387 OD2 ASP A 92 -6.912 7.171 8.717 1.00 0.00 O ATOM 0 H ASP A 92 -2.769 6.392 6.785 1.00 0.00 H new ATOM 0 HA ASP A 92 -4.368 4.383 7.971 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -3.857 6.522 9.049 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -4.638 7.407 7.754 1.00 0.00 H new ATOM 1392 N SER A 93 -5.622 5.871 5.333 1.00 0.00 N ATOM 1393 CA SER A 93 -6.674 5.765 4.329 1.00 0.00 C ATOM 1394 C SER A 93 -6.731 4.354 3.752 1.00 0.00 C ATOM 1395 O SER A 93 -7.811 3.785 3.584 1.00 0.00 O ATOM 1396 CB SER A 93 -6.443 6.782 3.212 1.00 0.00 C ATOM 1397 OG SER A 93 -6.413 8.100 3.725 1.00 0.00 O ATOM 0 H SER A 93 -4.891 6.547 5.109 1.00 0.00 H new ATOM 0 HA SER A 93 -7.629 5.978 4.810 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.503 6.564 2.705 1.00 0.00 H new ATOM 0 HB3 SER A 93 -7.234 6.696 2.467 1.00 0.00 H new ATOM 0 HG SER A 93 -5.623 8.212 4.294 1.00 0.00 H new ATOM 1403 N VAL A 94 -5.565 3.785 3.466 1.00 0.00 N ATOM 1404 CA VAL A 94 -5.488 2.428 2.947 1.00 0.00 C ATOM 1405 C VAL A 94 -5.973 1.428 3.995 1.00 0.00 C ATOM 1406 O VAL A 94 -6.770 0.538 3.696 1.00 0.00 O ATOM 1407 CB VAL A 94 -4.048 2.070 2.516 1.00 0.00 C ATOM 1408 CG1 VAL A 94 -3.975 0.643 1.989 1.00 0.00 C ATOM 1409 CG2 VAL A 94 -3.544 3.053 1.469 1.00 0.00 C ATOM 0 H VAL A 94 -4.662 4.244 3.585 1.00 0.00 H new ATOM 0 HA VAL A 94 -6.133 2.375 2.070 1.00 0.00 H new ATOM 0 HB VAL A 94 -3.405 2.139 3.394 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.951 0.417 1.693 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -4.288 -0.050 2.770 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -4.634 0.539 1.127 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -2.528 2.785 1.177 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -4.194 3.018 0.595 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.548 4.061 1.884 1.00 0.00 H new ATOM 1419 N ALA A 95 -5.506 1.600 5.225 1.00 0.00 N ATOM 1420 CA ALA A 95 -5.861 0.699 6.316 1.00 0.00 C ATOM 1421 C ALA A 95 -7.363 0.686 6.571 1.00 0.00 C ATOM 1422 O ALA A 95 -7.980 -0.379 6.616 1.00 0.00 O ATOM 1423 CB ALA A 95 -5.126 1.091 7.583 1.00 0.00 C ATOM 0 H ALA A 95 -4.878 2.358 5.494 1.00 0.00 H new ATOM 0 HA ALA A 95 -5.562 -0.307 6.020 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.401 0.410 8.389 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.051 1.036 7.412 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.397 2.110 7.861 1.00 0.00 H new ATOM 1429 N SER A 96 -7.951 1.867 6.724 1.00 0.00 N ATOM 1430 CA SER A 96 -9.375 1.977 7.012 1.00 0.00 C ATOM 1431 C SER A 96 -10.213 1.377 5.883 1.00 0.00 C ATOM 1432 O SER A 96 -11.251 0.763 6.134 1.00 0.00 O ATOM 1433 CB SER A 96 -9.758 3.440 7.258 1.00 0.00 C ATOM 1434 OG SER A 96 -9.270 4.280 6.227 1.00 0.00 O ATOM 0 H SER A 96 -7.464 2.760 6.653 1.00 0.00 H new ATOM 0 HA SER A 96 -9.584 1.408 7.918 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.843 3.529 7.320 1.00 0.00 H new ATOM 0 HB3 SER A 96 -9.356 3.767 8.217 1.00 0.00 H new ATOM 0 HG SER A 96 -8.326 4.487 6.393 1.00 0.00 H new ATOM 1440 N ALA A 97 -9.751 1.541 4.644 1.00 0.00 N ATOM 1441 CA ALA A 97 -10.424 0.956 3.490 1.00 0.00 C ATOM 1442 C ALA A 97 -10.408 -0.569 3.572 1.00 0.00 C ATOM 1443 O ALA A 97 -11.412 -1.229 3.286 1.00 0.00 O ATOM 1444 CB ALA A 97 -9.774 1.425 2.197 1.00 0.00 C ATOM 0 H ALA A 97 -8.912 2.075 4.416 1.00 0.00 H new ATOM 0 HA ALA A 97 -11.462 1.290 3.496 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -10.290 0.978 1.347 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -9.839 2.511 2.130 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -8.727 1.123 2.186 1.00 0.00 H new ATOM 1450 N LEU A 98 -9.269 -1.120 3.975 1.00 0.00 N ATOM 1451 CA LEU A 98 -9.130 -2.561 4.138 1.00 0.00 C ATOM 1452 C LEU A 98 -10.056 -3.066 5.241 1.00 0.00 C ATOM 1453 O LEU A 98 -10.833 -4.002 5.030 1.00 0.00 O ATOM 1454 CB LEU A 98 -7.678 -2.926 4.462 1.00 0.00 C ATOM 1455 CG LEU A 98 -6.654 -2.550 3.387 1.00 0.00 C ATOM 1456 CD1 LEU A 98 -5.248 -2.915 3.839 1.00 0.00 C ATOM 1457 CD2 LEU A 98 -6.985 -3.235 2.069 1.00 0.00 C ATOM 0 H LEU A 98 -8.427 -0.589 4.195 1.00 0.00 H new ATOM 0 HA LEU A 98 -9.410 -3.040 3.200 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.397 -2.437 5.395 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.621 -4.001 4.635 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.698 -1.472 3.234 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.534 -2.641 3.063 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.010 -2.378 4.757 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.192 -3.988 4.021 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.246 -2.955 1.318 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.971 -4.316 2.207 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -7.976 -2.925 1.736 1.00 0.00 H new ATOM 1469 N ILE A 99 -9.984 -2.424 6.406 1.00 0.00 N ATOM 1470 CA ILE A 99 -10.833 -2.784 7.543 1.00 0.00 C ATOM 1471 C ILE A 99 -12.303 -2.710 7.144 1.00 0.00 C ATOM 1472 O ILE A 99 -13.096 -3.595 7.471 1.00 0.00 O ATOM 1473 CB ILE A 99 -10.594 -1.857 8.756 1.00 0.00 C ATOM 1474 CG1 ILE A 99 -9.114 -1.862 9.146 1.00 0.00 C ATOM 1475 CG2 ILE A 99 -11.455 -2.291 9.941 1.00 0.00 C ATOM 1476 CD1 ILE A 99 -8.763 -0.855 10.220 1.00 0.00 C ATOM 0 H ILE A 99 -9.345 -1.650 6.589 1.00 0.00 H new ATOM 0 HA ILE A 99 -10.572 -3.802 7.831 1.00 0.00 H new ATOM 0 HB ILE A 99 -10.878 -0.843 8.475 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -8.842 -2.859 9.493 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -8.513 -1.658 8.260 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -11.273 -1.627 10.786 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -12.508 -2.244 9.662 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -11.199 -3.313 10.222 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -7.698 -0.918 10.443 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -9.002 0.149 9.869 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -9.336 -1.070 11.122 1.00 0.00 H new ATOM 1488 N THR A 100 -12.646 -1.654 6.412 1.00 0.00 N ATOM 1489 CA THR A 100 -13.998 -1.458 5.909 1.00 0.00 C ATOM 1490 C THR A 100 -14.435 -2.617 5.014 1.00 0.00 C ATOM 1491 O THR A 100 -15.577 -3.077 5.087 1.00 0.00 O ATOM 1492 CB THR A 100 -14.098 -0.136 5.117 1.00 0.00 C ATOM 1493 OG1 THR A 100 -13.917 0.982 6.001 1.00 0.00 O ATOM 1494 CG2 THR A 100 -15.435 -0.017 4.392 1.00 0.00 C ATOM 0 H THR A 100 -11.995 -0.913 6.152 1.00 0.00 H new ATOM 0 HA THR A 100 -14.661 -1.416 6.773 1.00 0.00 H new ATOM 0 HB THR A 100 -13.309 -0.136 4.365 1.00 0.00 H new ATOM 0 HG1 THR A 100 -12.960 1.133 6.146 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.470 0.925 3.845 1.00 0.00 H new ATOM 0 HG22 THR A 100 -15.545 -0.846 3.693 1.00 0.00 H new ATOM 0 HG23 THR A 100 -16.247 -0.045 5.119 1.00 0.00 H new ATOM 1502 N GLN A 101 -13.524 -3.098 4.179 1.00 0.00 N ATOM 1503 CA GLN A 101 -13.863 -4.141 3.232 1.00 0.00 C ATOM 1504 C GLN A 101 -13.975 -5.488 3.944 1.00 0.00 C ATOM 1505 O GLN A 101 -14.706 -6.373 3.500 1.00 0.00 O ATOM 1506 CB GLN A 101 -12.834 -4.199 2.101 1.00 0.00 C ATOM 1507 CG GLN A 101 -13.292 -5.025 0.912 1.00 0.00 C ATOM 1508 CD GLN A 101 -14.587 -4.516 0.306 1.00 0.00 C ATOM 1509 OE1 GLN A 101 -15.677 -4.922 0.709 1.00 0.00 O ATOM 1510 NE2 GLN A 101 -14.481 -3.629 -0.671 1.00 0.00 N ATOM 0 H GLN A 101 -12.554 -2.784 4.141 1.00 0.00 H new ATOM 0 HA GLN A 101 -14.832 -3.909 2.790 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -12.615 -3.185 1.767 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -11.904 -4.616 2.487 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -12.513 -5.019 0.150 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -13.425 -6.061 1.225 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -13.560 -3.316 -0.978 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -15.320 -3.258 -1.117 1.00 0.00 H new ATOM 1519 N GLY A 102 -13.261 -5.638 5.054 1.00 0.00 N ATOM 1520 CA GLY A 102 -13.405 -6.836 5.859 1.00 0.00 C ATOM 1521 C GLY A 102 -12.092 -7.381 6.387 1.00 0.00 C ATOM 1522 O GLY A 102 -12.032 -8.529 6.833 1.00 0.00 O ATOM 0 H GLY A 102 -12.590 -4.957 5.409 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -14.063 -6.620 6.701 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.894 -7.606 5.263 1.00 0.00 H new ATOM 1526 N VAL A 103 -11.038 -6.580 6.343 1.00 0.00 N ATOM 1527 CA VAL A 103 -9.749 -7.014 6.865 1.00 0.00 C ATOM 1528 C VAL A 103 -9.652 -6.694 8.356 1.00 0.00 C ATOM 1529 O VAL A 103 -10.096 -5.635 8.801 1.00 0.00 O ATOM 1530 CB VAL A 103 -8.567 -6.366 6.108 1.00 0.00 C ATOM 1531 CG1 VAL A 103 -7.238 -6.928 6.592 1.00 0.00 C ATOM 1532 CG2 VAL A 103 -8.717 -6.570 4.609 1.00 0.00 C ATOM 0 H VAL A 103 -11.047 -5.636 5.956 1.00 0.00 H new ATOM 0 HA VAL A 103 -9.683 -8.092 6.716 1.00 0.00 H new ATOM 0 HB VAL A 103 -8.579 -5.296 6.315 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.422 -6.456 6.044 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.124 -6.727 7.657 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.215 -8.004 6.422 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -7.876 -6.107 4.093 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -8.736 -7.637 4.387 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.647 -6.112 4.271 1.00 0.00 H new ATOM 1542 N ASP A 104 -9.098 -7.629 9.121 1.00 0.00 N ATOM 1543 CA ASP A 104 -8.966 -7.474 10.568 1.00 0.00 C ATOM 1544 C ASP A 104 -8.089 -6.281 10.904 1.00 0.00 C ATOM 1545 O ASP A 104 -6.975 -6.159 10.395 1.00 0.00 O ATOM 1546 CB ASP A 104 -8.351 -8.725 11.197 1.00 0.00 C ATOM 1547 CG ASP A 104 -9.113 -9.991 10.874 1.00 0.00 C ATOM 1548 OD1 ASP A 104 -8.954 -10.514 9.750 1.00 0.00 O ATOM 1549 OD2 ASP A 104 -9.856 -10.480 11.745 1.00 0.00 O ATOM 0 H ASP A 104 -8.730 -8.509 8.761 1.00 0.00 H new ATOM 0 HA ASP A 104 -9.967 -7.318 10.971 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.323 -8.829 10.851 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -8.312 -8.598 12.279 1.00 0.00 H new ATOM 1554 N ALA A 105 -8.581 -5.422 11.782 1.00 0.00 N ATOM 1555 CA ALA A 105 -7.846 -4.228 12.181 1.00 0.00 C ATOM 1556 C ALA A 105 -6.616 -4.591 13.003 1.00 0.00 C ATOM 1557 O ALA A 105 -5.645 -3.837 13.059 1.00 0.00 O ATOM 1558 CB ALA A 105 -8.748 -3.291 12.969 1.00 0.00 C ATOM 0 H ALA A 105 -9.489 -5.528 12.234 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.512 -3.719 11.277 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.186 -2.404 13.260 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.596 -2.996 12.350 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -9.110 -3.800 13.862 1.00 0.00 H new ATOM 1564 N SER A 106 -6.661 -5.760 13.632 1.00 0.00 N ATOM 1565 CA SER A 106 -5.566 -6.223 14.472 1.00 0.00 C ATOM 1566 C SER A 106 -4.434 -6.819 13.632 1.00 0.00 C ATOM 1567 O SER A 106 -3.342 -7.075 14.139 1.00 0.00 O ATOM 1568 CB SER A 106 -6.083 -7.252 15.477 1.00 0.00 C ATOM 1569 OG SER A 106 -7.204 -6.743 16.185 1.00 0.00 O ATOM 0 H SER A 106 -7.448 -6.406 13.575 1.00 0.00 H new ATOM 0 HA SER A 106 -5.162 -5.366 15.011 1.00 0.00 H new ATOM 0 HB2 SER A 106 -6.361 -8.168 14.956 1.00 0.00 H new ATOM 0 HB3 SER A 106 -5.291 -7.512 16.179 1.00 0.00 H new ATOM 0 HG SER A 106 -7.522 -7.416 16.822 1.00 0.00 H new ATOM 1575 N ARG A 107 -4.695 -7.040 12.347 1.00 0.00 N ATOM 1576 CA ARG A 107 -3.684 -7.563 11.439 1.00 0.00 C ATOM 1577 C ARG A 107 -3.033 -6.438 10.643 1.00 0.00 C ATOM 1578 O ARG A 107 -2.155 -6.680 9.817 1.00 0.00 O ATOM 1579 CB ARG A 107 -4.317 -8.565 10.475 1.00 0.00 C ATOM 1580 CG ARG A 107 -4.712 -9.883 11.117 1.00 0.00 C ATOM 1581 CD ARG A 107 -5.576 -10.708 10.180 1.00 0.00 C ATOM 1582 NE ARG A 107 -5.047 -10.720 8.817 1.00 0.00 N ATOM 1583 CZ ARG A 107 -5.777 -11.018 7.740 1.00 0.00 C ATOM 1584 NH1 ARG A 107 -7.082 -11.241 7.857 1.00 0.00 N ATOM 1585 NH2 ARG A 107 -5.210 -11.062 6.539 1.00 0.00 N ATOM 0 H ARG A 107 -5.601 -6.864 11.912 1.00 0.00 H new ATOM 0 HA ARG A 107 -2.918 -8.059 12.034 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -5.202 -8.112 10.028 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -3.616 -8.764 9.664 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -3.817 -10.445 11.381 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -5.254 -9.692 12.043 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -5.642 -11.730 10.553 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -6.589 -10.306 10.172 1.00 0.00 H new ATOM 0 HE ARG A 107 -4.063 -10.487 8.681 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -7.529 -11.185 8.772 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -7.637 -11.468 7.032 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -4.214 -10.868 6.438 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -5.771 -11.290 5.718 1.00 0.00 H new ATOM 1599 N ILE A 108 -3.462 -5.212 10.899 1.00 0.00 N ATOM 1600 CA ILE A 108 -3.005 -4.071 10.124 1.00 0.00 C ATOM 1601 C ILE A 108 -2.277 -3.063 11.007 1.00 0.00 C ATOM 1602 O ILE A 108 -2.703 -2.784 12.131 1.00 0.00 O ATOM 1603 CB ILE A 108 -4.187 -3.358 9.425 1.00 0.00 C ATOM 1604 CG1 ILE A 108 -4.963 -4.340 8.545 1.00 0.00 C ATOM 1605 CG2 ILE A 108 -3.691 -2.182 8.594 1.00 0.00 C ATOM 1606 CD1 ILE A 108 -6.153 -3.719 7.843 1.00 0.00 C ATOM 0 H ILE A 108 -4.126 -4.982 11.638 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.319 -4.455 9.370 1.00 0.00 H new ATOM 0 HB ILE A 108 -4.858 -2.977 10.195 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.288 -4.756 7.797 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -5.308 -5.171 9.160 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.538 -1.695 8.111 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -3.182 -1.468 9.242 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.997 -2.541 7.834 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -6.654 -4.475 7.238 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -6.850 -3.328 8.585 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -5.813 -2.907 7.201 1.00 0.00 H new ATOM 1618 N ARG A 109 -1.173 -2.539 10.501 1.00 0.00 N ATOM 1619 CA ARG A 109 -0.482 -1.441 11.148 1.00 0.00 C ATOM 1620 C ARG A 109 -0.118 -0.381 10.117 1.00 0.00 C ATOM 1621 O ARG A 109 0.215 -0.702 8.976 1.00 0.00 O ATOM 1622 CB ARG A 109 0.778 -1.914 11.879 1.00 0.00 C ATOM 1623 CG ARG A 109 1.469 -0.789 12.631 1.00 0.00 C ATOM 1624 CD ARG A 109 2.735 -1.248 13.329 1.00 0.00 C ATOM 1625 NE ARG A 109 3.422 -0.127 13.969 1.00 0.00 N ATOM 1626 CZ ARG A 109 4.026 -0.193 15.156 1.00 0.00 C ATOM 1627 NH1 ARG A 109 4.095 -1.347 15.810 1.00 0.00 N ATOM 1628 NH2 ARG A 109 4.575 0.896 15.679 1.00 0.00 N ATOM 0 H ARG A 109 -0.735 -2.861 9.638 1.00 0.00 H new ATOM 0 HA ARG A 109 -1.155 -1.015 11.892 1.00 0.00 H new ATOM 0 HB2 ARG A 109 0.513 -2.706 12.579 1.00 0.00 H new ATOM 0 HB3 ARG A 109 1.472 -2.346 11.158 1.00 0.00 H new ATOM 0 HG2 ARG A 109 1.713 0.013 11.934 1.00 0.00 H new ATOM 0 HG3 ARG A 109 0.782 -0.373 13.368 1.00 0.00 H new ATOM 0 HD2 ARG A 109 2.488 -2.002 14.077 1.00 0.00 H new ATOM 0 HD3 ARG A 109 3.400 -1.721 12.607 1.00 0.00 H new ATOM 0 HE ARG A 109 3.440 0.765 13.474 1.00 0.00 H new ATOM 0 HH11 ARG A 109 3.685 -2.188 15.405 1.00 0.00 H new ATOM 0 HH12 ARG A 109 4.558 -1.392 16.718 1.00 0.00 H new ATOM 0 HH21 ARG A 109 4.534 1.781 15.173 1.00 0.00 H new ATOM 0 HH22 ARG A 109 5.038 0.848 16.587 1.00 0.00 H new ATOM 1642 N THR A 110 -0.218 0.874 10.513 1.00 0.00 N ATOM 1643 CA THR A 110 0.117 1.984 9.644 1.00 0.00 C ATOM 1644 C THR A 110 1.343 2.726 10.165 1.00 0.00 C ATOM 1645 O THR A 110 1.363 3.176 11.316 1.00 0.00 O ATOM 1646 CB THR A 110 -1.068 2.958 9.536 1.00 0.00 C ATOM 1647 OG1 THR A 110 -1.579 3.256 10.845 1.00 0.00 O ATOM 1648 CG2 THR A 110 -2.172 2.370 8.676 1.00 0.00 C ATOM 0 H THR A 110 -0.533 1.151 11.443 1.00 0.00 H new ATOM 0 HA THR A 110 0.341 1.582 8.656 1.00 0.00 H new ATOM 0 HB THR A 110 -0.715 3.877 9.067 1.00 0.00 H new ATOM 0 HG1 THR A 110 -2.332 3.878 10.768 1.00 0.00 H new ATOM 0 HG21 THR A 110 -3.000 3.076 8.614 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.788 2.172 7.675 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.522 1.439 9.121 1.00 0.00 H new ATOM 1656 N GLN A 111 2.366 2.843 9.329 1.00 0.00 N ATOM 1657 CA GLN A 111 3.588 3.531 9.725 1.00 0.00 C ATOM 1658 C GLN A 111 3.972 4.599 8.708 1.00 0.00 C ATOM 1659 O GLN A 111 4.258 4.294 7.549 1.00 0.00 O ATOM 1660 CB GLN A 111 4.755 2.550 9.893 1.00 0.00 C ATOM 1661 CG GLN A 111 4.519 1.459 10.919 1.00 0.00 C ATOM 1662 CD GLN A 111 4.320 0.099 10.289 1.00 0.00 C ATOM 1663 OE1 GLN A 111 3.202 -0.291 9.960 1.00 0.00 O ATOM 1664 NE2 GLN A 111 5.407 -0.638 10.127 1.00 0.00 N ATOM 0 H GLN A 111 2.375 2.473 8.378 1.00 0.00 H new ATOM 0 HA GLN A 111 3.386 4.006 10.685 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.964 2.085 8.929 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.646 3.111 10.176 1.00 0.00 H new ATOM 0 HG2 GLN A 111 5.368 1.418 11.602 1.00 0.00 H new ATOM 0 HG3 GLN A 111 3.642 1.710 11.516 1.00 0.00 H new ATOM 0 HE21 GLN A 111 6.316 -0.276 10.414 1.00 0.00 H new ATOM 0 HE22 GLN A 111 5.336 -1.568 9.715 1.00 0.00 H new ATOM 1673 N GLY A 112 3.953 5.850 9.143 1.00 0.00 N ATOM 1674 CA GLY A 112 4.469 6.927 8.325 1.00 0.00 C ATOM 1675 C GLY A 112 5.983 6.996 8.383 1.00 0.00 C ATOM 1676 O GLY A 112 6.549 7.537 9.333 1.00 0.00 O ATOM 0 H GLY A 112 3.588 6.139 10.051 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.150 6.785 7.292 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.048 7.874 8.662 1.00 0.00 H new ATOM 1680 N LEU A 113 6.636 6.429 7.378 1.00 0.00 N ATOM 1681 CA LEU A 113 8.096 6.395 7.319 1.00 0.00 C ATOM 1682 C LEU A 113 8.593 7.171 6.107 1.00 0.00 C ATOM 1683 O LEU A 113 9.622 6.832 5.520 1.00 0.00 O ATOM 1684 CB LEU A 113 8.606 4.946 7.255 1.00 0.00 C ATOM 1685 CG LEU A 113 8.839 4.248 8.604 1.00 0.00 C ATOM 1686 CD1 LEU A 113 9.909 4.966 9.407 1.00 0.00 C ATOM 1687 CD2 LEU A 113 7.558 4.165 9.407 1.00 0.00 C ATOM 0 H LEU A 113 6.176 5.982 6.585 1.00 0.00 H new ATOM 0 HA LEU A 113 8.483 6.861 8.225 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.890 4.356 6.683 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.543 4.937 6.698 1.00 0.00 H new ATOM 0 HG LEU A 113 9.179 3.234 8.393 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.056 4.453 10.358 1.00 0.00 H new ATOM 0 HD12 LEU A 113 10.844 4.968 8.847 1.00 0.00 H new ATOM 0 HD13 LEU A 113 9.596 5.993 9.594 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.755 3.666 10.356 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.182 5.170 9.597 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.814 3.599 8.847 1.00 0.00 H new ATOM 1699 N GLY A 114 7.856 8.225 5.760 1.00 0.00 N ATOM 1700 CA GLY A 114 8.166 9.027 4.587 1.00 0.00 C ATOM 1701 C GLY A 114 9.610 9.493 4.521 1.00 0.00 C ATOM 1702 O GLY A 114 10.395 8.959 3.741 1.00 0.00 O ATOM 0 H GLY A 114 7.037 8.541 6.280 1.00 0.00 H new ATOM 0 HA2 GLY A 114 7.941 8.446 3.693 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.513 9.899 4.573 1.00 0.00 H new ATOM 1706 N PRO A 115 9.995 10.494 5.329 1.00 0.00 N ATOM 1707 CA PRO A 115 11.361 11.033 5.326 1.00 0.00 C ATOM 1708 C PRO A 115 12.355 10.149 6.088 1.00 0.00 C ATOM 1709 O PRO A 115 13.299 10.651 6.701 1.00 0.00 O ATOM 1710 CB PRO A 115 11.194 12.382 6.026 1.00 0.00 C ATOM 1711 CG PRO A 115 10.043 12.190 6.953 1.00 0.00 C ATOM 1712 CD PRO A 115 9.123 11.198 6.290 1.00 0.00 C ATOM 0 HA PRO A 115 11.773 11.098 4.319 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.097 12.660 6.569 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.995 13.178 5.308 1.00 0.00 H new ATOM 0 HG2 PRO A 115 10.381 11.819 7.921 1.00 0.00 H new ATOM 0 HG3 PRO A 115 9.530 13.134 7.135 1.00 0.00 H new ATOM 0 HD2 PRO A 115 8.689 10.509 7.015 1.00 0.00 H new ATOM 0 HD3 PRO A 115 8.294 11.696 5.787 1.00 0.00 H new ATOM 1720 N ALA A 116 12.157 8.840 6.022 1.00 0.00 N ATOM 1721 CA ALA A 116 13.022 7.903 6.726 1.00 0.00 C ATOM 1722 C ALA A 116 13.893 7.119 5.749 1.00 0.00 C ATOM 1723 O ALA A 116 15.117 7.224 5.780 1.00 0.00 O ATOM 1724 CB ALA A 116 12.194 6.955 7.575 1.00 0.00 C ATOM 0 H ALA A 116 11.406 8.403 5.489 1.00 0.00 H new ATOM 0 HA ALA A 116 13.680 8.476 7.379 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.854 6.261 8.095 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.621 7.527 8.305 1.00 0.00 H new ATOM 0 HB3 ALA A 116 11.511 6.396 6.935 1.00 0.00 H new ATOM 1730 N ASN A 117 13.260 6.342 4.879 1.00 0.00 N ATOM 1731 CA ASN A 117 13.988 5.524 3.914 1.00 0.00 C ATOM 1732 C ASN A 117 13.731 5.999 2.491 1.00 0.00 C ATOM 1733 O ASN A 117 12.671 5.737 1.924 1.00 0.00 O ATOM 1734 CB ASN A 117 13.595 4.050 4.038 1.00 0.00 C ATOM 1735 CG ASN A 117 14.331 3.330 5.152 1.00 0.00 C ATOM 1736 OD1 ASN A 117 15.470 3.663 5.482 1.00 0.00 O ATOM 1737 ND2 ASN A 117 13.689 2.329 5.734 1.00 0.00 N ATOM 0 H ASN A 117 12.245 6.260 4.821 1.00 0.00 H new ATOM 0 HA ASN A 117 15.050 5.628 4.135 1.00 0.00 H new ATOM 0 HB2 ASN A 117 12.522 3.980 4.215 1.00 0.00 H new ATOM 0 HB3 ASN A 117 13.796 3.546 3.093 1.00 0.00 H new ATOM 0 HD21 ASN A 117 14.137 1.803 6.484 1.00 0.00 H new ATOM 0 HD22 ASN A 117 12.746 2.084 5.432 1.00 0.00 H new ATOM 1744 N PRO A 118 14.694 6.719 1.903 1.00 0.00 N ATOM 1745 CA PRO A 118 14.600 7.183 0.522 1.00 0.00 C ATOM 1746 C PRO A 118 14.839 6.050 -0.473 1.00 0.00 C ATOM 1747 O PRO A 118 15.938 5.498 -0.546 1.00 0.00 O ATOM 1748 CB PRO A 118 15.717 8.235 0.405 1.00 0.00 C ATOM 1749 CG PRO A 118 16.252 8.420 1.791 1.00 0.00 C ATOM 1750 CD PRO A 118 15.945 7.151 2.529 1.00 0.00 C ATOM 0 HA PRO A 118 13.610 7.577 0.294 1.00 0.00 H new ATOM 0 HB2 PRO A 118 16.500 7.899 -0.275 1.00 0.00 H new ATOM 0 HB3 PRO A 118 15.330 9.173 0.007 1.00 0.00 H new ATOM 0 HG2 PRO A 118 17.325 8.610 1.772 1.00 0.00 H new ATOM 0 HG3 PRO A 118 15.785 9.276 2.278 1.00 0.00 H new ATOM 0 HD2 PRO A 118 16.736 6.410 2.410 1.00 0.00 H new ATOM 0 HD3 PRO A 118 15.826 7.322 3.599 1.00 0.00 H new ATOM 1758 N ILE A 119 13.808 5.699 -1.231 1.00 0.00 N ATOM 1759 CA ILE A 119 13.924 4.646 -2.238 1.00 0.00 C ATOM 1760 C ILE A 119 14.695 5.165 -3.451 1.00 0.00 C ATOM 1761 O ILE A 119 15.327 4.405 -4.191 1.00 0.00 O ATOM 1762 CB ILE A 119 12.533 4.119 -2.675 1.00 0.00 C ATOM 1763 CG1 ILE A 119 12.681 2.962 -3.672 1.00 0.00 C ATOM 1764 CG2 ILE A 119 11.696 5.243 -3.276 1.00 0.00 C ATOM 1765 CD1 ILE A 119 11.365 2.371 -4.134 1.00 0.00 C ATOM 0 H ILE A 119 12.883 6.125 -1.170 1.00 0.00 H new ATOM 0 HA ILE A 119 14.469 3.814 -1.791 1.00 0.00 H new ATOM 0 HB ILE A 119 12.017 3.744 -1.791 1.00 0.00 H new ATOM 0 HG12 ILE A 119 13.234 3.315 -4.542 1.00 0.00 H new ATOM 0 HG13 ILE A 119 13.279 2.175 -3.213 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.724 4.852 -3.576 1.00 0.00 H new ATOM 0 HG22 ILE A 119 11.558 6.030 -2.535 1.00 0.00 H new ATOM 0 HG23 ILE A 119 12.208 5.652 -4.147 1.00 0.00 H new ATOM 0 HD11 ILE A 119 11.557 1.560 -4.836 1.00 0.00 H new ATOM 0 HD12 ILE A 119 10.818 1.985 -3.274 1.00 0.00 H new ATOM 0 HD13 ILE A 119 10.772 3.143 -4.625 1.00 0.00 H new ATOM 1777 N ALA A 120 14.655 6.474 -3.631 1.00 0.00 N ATOM 1778 CA ALA A 120 15.347 7.123 -4.727 1.00 0.00 C ATOM 1779 C ALA A 120 15.989 8.409 -4.237 1.00 0.00 C ATOM 1780 O ALA A 120 15.852 8.759 -3.066 1.00 0.00 O ATOM 1781 CB ALA A 120 14.383 7.402 -5.869 1.00 0.00 C ATOM 0 H ALA A 120 14.143 7.113 -3.023 1.00 0.00 H new ATOM 0 HA ALA A 120 16.129 6.461 -5.099 1.00 0.00 H new ATOM 0 HB1 ALA A 120 14.917 7.890 -6.685 1.00 0.00 H new ATOM 0 HB2 ALA A 120 13.957 6.463 -6.224 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.583 8.054 -5.519 1.00 0.00 H new ATOM 1787 N SER A 121 16.686 9.098 -5.123 1.00 0.00 N ATOM 1788 CA SER A 121 17.344 10.353 -4.780 1.00 0.00 C ATOM 1789 C SER A 121 16.320 11.425 -4.400 1.00 0.00 C ATOM 1790 O SER A 121 15.241 11.496 -4.980 1.00 0.00 O ATOM 1791 CB SER A 121 18.196 10.809 -5.961 1.00 0.00 C ATOM 1792 OG SER A 121 19.088 9.777 -6.359 1.00 0.00 O ATOM 0 H SER A 121 16.813 8.810 -6.093 1.00 0.00 H new ATOM 0 HA SER A 121 17.985 10.195 -3.913 1.00 0.00 H new ATOM 0 HB2 SER A 121 17.552 11.084 -6.797 1.00 0.00 H new ATOM 0 HB3 SER A 121 18.761 11.700 -5.687 1.00 0.00 H new ATOM 0 HG SER A 121 19.626 10.084 -7.118 1.00 0.00 H new ATOM 1798 N ASN A 122 16.660 12.248 -3.416 1.00 0.00 N ATOM 1799 CA ASN A 122 15.735 13.261 -2.918 1.00 0.00 C ATOM 1800 C ASN A 122 16.073 14.638 -3.474 1.00 0.00 C ATOM 1801 O ASN A 122 15.252 15.554 -3.429 1.00 0.00 O ATOM 1802 CB ASN A 122 15.745 13.308 -1.386 1.00 0.00 C ATOM 1803 CG ASN A 122 15.091 12.096 -0.746 1.00 0.00 C ATOM 1804 OD1 ASN A 122 15.126 10.993 -1.286 1.00 0.00 O ATOM 1805 ND2 ASN A 122 14.479 12.296 0.412 1.00 0.00 N ATOM 0 H ASN A 122 17.566 12.235 -2.948 1.00 0.00 H new ATOM 0 HA ASN A 122 14.737 12.983 -3.257 1.00 0.00 H new ATOM 0 HB2 ASN A 122 16.775 13.383 -1.038 1.00 0.00 H new ATOM 0 HB3 ASN A 122 15.230 14.209 -1.053 1.00 0.00 H new ATOM 0 HD21 ASN A 122 14.016 11.520 0.885 1.00 0.00 H new ATOM 0 HD22 ASN A 122 14.471 13.226 0.830 1.00 0.00 H new ATOM 1812 N SER A 123 17.287 14.785 -3.988 1.00 0.00 N ATOM 1813 CA SER A 123 17.722 16.054 -4.554 1.00 0.00 C ATOM 1814 C SER A 123 17.079 16.278 -5.920 1.00 0.00 C ATOM 1815 O SER A 123 16.709 17.402 -6.269 1.00 0.00 O ATOM 1816 CB SER A 123 19.251 16.091 -4.672 1.00 0.00 C ATOM 1817 OG SER A 123 19.708 17.349 -5.140 1.00 0.00 O ATOM 0 H SER A 123 17.986 14.043 -4.024 1.00 0.00 H new ATOM 0 HA SER A 123 17.405 16.856 -3.887 1.00 0.00 H new ATOM 0 HB2 SER A 123 19.697 15.880 -3.700 1.00 0.00 H new ATOM 0 HB3 SER A 123 19.583 15.307 -5.352 1.00 0.00 H new ATOM 0 HG SER A 123 20.686 17.339 -5.202 1.00 0.00 H new ATOM 1823 N THR A 124 16.932 15.205 -6.679 1.00 0.00 N ATOM 1824 CA THR A 124 16.364 15.287 -8.011 1.00 0.00 C ATOM 1825 C THR A 124 14.856 15.078 -7.963 1.00 0.00 C ATOM 1826 O THR A 124 14.352 14.317 -7.137 1.00 0.00 O ATOM 1827 CB THR A 124 16.997 14.242 -8.946 1.00 0.00 C ATOM 1828 OG1 THR A 124 16.944 12.946 -8.332 1.00 0.00 O ATOM 1829 CG2 THR A 124 18.439 14.601 -9.266 1.00 0.00 C ATOM 0 H THR A 124 17.200 14.264 -6.392 1.00 0.00 H new ATOM 0 HA THR A 124 16.577 16.282 -8.401 1.00 0.00 H new ATOM 0 HB THR A 124 16.432 14.228 -9.878 1.00 0.00 H new ATOM 0 HG1 THR A 124 17.347 12.283 -8.931 1.00 0.00 H new ATOM 0 HG21 THR A 124 18.863 13.847 -9.928 1.00 0.00 H new ATOM 0 HG22 THR A 124 18.472 15.574 -9.756 1.00 0.00 H new ATOM 0 HG23 THR A 124 19.018 14.640 -8.343 1.00 0.00 H new ATOM 1837 N ALA A 125 14.143 15.756 -8.848 1.00 0.00 N ATOM 1838 CA ALA A 125 12.690 15.658 -8.895 1.00 0.00 C ATOM 1839 C ALA A 125 12.251 14.264 -9.320 1.00 0.00 C ATOM 1840 O ALA A 125 11.169 13.807 -8.956 1.00 0.00 O ATOM 1841 CB ALA A 125 12.120 16.702 -9.834 1.00 0.00 C ATOM 0 H ALA A 125 14.546 16.382 -9.545 1.00 0.00 H new ATOM 0 HA ALA A 125 12.305 15.843 -7.892 1.00 0.00 H new ATOM 0 HB1 ALA A 125 11.034 16.616 -9.858 1.00 0.00 H new ATOM 0 HB2 ALA A 125 12.397 17.696 -9.484 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.519 16.546 -10.836 1.00 0.00 H new ATOM 1847 N GLU A 126 13.105 13.595 -10.089 1.00 0.00 N ATOM 1848 CA GLU A 126 12.848 12.227 -10.523 1.00 0.00 C ATOM 1849 C GLU A 126 12.656 11.320 -9.313 1.00 0.00 C ATOM 1850 O GLU A 126 11.646 10.626 -9.186 1.00 0.00 O ATOM 1851 CB GLU A 126 14.015 11.719 -11.372 1.00 0.00 C ATOM 1852 CG GLU A 126 14.300 12.584 -12.590 1.00 0.00 C ATOM 1853 CD GLU A 126 13.126 12.646 -13.543 1.00 0.00 C ATOM 1854 OE1 GLU A 126 12.957 11.705 -14.341 1.00 0.00 O ATOM 1855 OE2 GLU A 126 12.365 13.636 -13.499 1.00 0.00 O ATOM 0 H GLU A 126 13.987 13.982 -10.426 1.00 0.00 H new ATOM 0 HA GLU A 126 11.938 12.214 -11.123 1.00 0.00 H new ATOM 0 HB2 GLU A 126 14.911 11.671 -10.753 1.00 0.00 H new ATOM 0 HB3 GLU A 126 13.800 10.702 -11.701 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.553 13.593 -12.264 1.00 0.00 H new ATOM 0 HG3 GLU A 126 15.170 12.191 -13.115 1.00 0.00 H new ATOM 1862 N GLY A 127 13.628 11.356 -8.416 1.00 0.00 N ATOM 1863 CA GLY A 127 13.550 10.566 -7.213 1.00 0.00 C ATOM 1864 C GLY A 127 12.523 11.111 -6.247 1.00 0.00 C ATOM 1865 O GLY A 127 11.851 10.348 -5.557 1.00 0.00 O ATOM 0 H GLY A 127 14.472 11.922 -8.503 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.297 9.537 -7.470 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.527 10.543 -6.730 1.00 0.00 H new ATOM 1869 N LYS A 128 12.403 12.433 -6.198 1.00 0.00 N ATOM 1870 CA LYS A 128 11.420 13.091 -5.341 1.00 0.00 C ATOM 1871 C LYS A 128 10.014 12.574 -5.636 1.00 0.00 C ATOM 1872 O LYS A 128 9.227 12.325 -4.722 1.00 0.00 O ATOM 1873 CB LYS A 128 11.488 14.612 -5.533 1.00 0.00 C ATOM 1874 CG LYS A 128 10.470 15.384 -4.711 1.00 0.00 C ATOM 1875 CD LYS A 128 10.686 16.889 -4.806 1.00 0.00 C ATOM 1876 CE LYS A 128 10.534 17.395 -6.231 1.00 0.00 C ATOM 1877 NZ LYS A 128 10.648 18.875 -6.306 1.00 0.00 N ATOM 0 H LYS A 128 12.977 13.075 -6.745 1.00 0.00 H new ATOM 0 HA LYS A 128 11.654 12.859 -4.302 1.00 0.00 H new ATOM 0 HB2 LYS A 128 12.488 14.957 -5.271 1.00 0.00 H new ATOM 0 HB3 LYS A 128 11.338 14.842 -6.588 1.00 0.00 H new ATOM 0 HG2 LYS A 128 9.465 15.139 -5.055 1.00 0.00 H new ATOM 0 HG3 LYS A 128 10.535 15.073 -3.668 1.00 0.00 H new ATOM 0 HD2 LYS A 128 9.971 17.400 -4.161 1.00 0.00 H new ATOM 0 HD3 LYS A 128 11.681 17.137 -4.437 1.00 0.00 H new ATOM 0 HE2 LYS A 128 11.297 16.939 -6.862 1.00 0.00 H new ATOM 0 HE3 LYS A 128 9.567 17.084 -6.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 10.539 19.182 -7.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 9.904 19.310 -5.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.581 19.170 -5.953 1.00 0.00 H new ATOM 1891 N ALA A 129 9.716 12.401 -6.917 1.00 0.00 N ATOM 1892 CA ALA A 129 8.432 11.860 -7.340 1.00 0.00 C ATOM 1893 C ALA A 129 8.305 10.387 -6.957 1.00 0.00 C ATOM 1894 O ALA A 129 7.246 9.939 -6.518 1.00 0.00 O ATOM 1895 CB ALA A 129 8.257 12.035 -8.841 1.00 0.00 C ATOM 0 H ALA A 129 10.349 12.629 -7.684 1.00 0.00 H new ATOM 0 HA ALA A 129 7.644 12.411 -6.827 1.00 0.00 H new ATOM 0 HB1 ALA A 129 7.293 11.627 -9.145 1.00 0.00 H new ATOM 0 HB2 ALA A 129 8.297 13.095 -9.091 1.00 0.00 H new ATOM 0 HB3 ALA A 129 9.055 11.509 -9.364 1.00 0.00 H new ATOM 1901 N GLN A 130 9.398 9.644 -7.113 1.00 0.00 N ATOM 1902 CA GLN A 130 9.411 8.217 -6.796 1.00 0.00 C ATOM 1903 C GLN A 130 9.276 7.960 -5.298 1.00 0.00 C ATOM 1904 O GLN A 130 8.674 6.968 -4.888 1.00 0.00 O ATOM 1905 CB GLN A 130 10.687 7.558 -7.313 1.00 0.00 C ATOM 1906 CG GLN A 130 10.667 7.279 -8.803 1.00 0.00 C ATOM 1907 CD GLN A 130 11.939 6.617 -9.282 1.00 0.00 C ATOM 1908 OE1 GLN A 130 12.886 7.286 -9.692 1.00 0.00 O ATOM 1909 NE2 GLN A 130 11.974 5.297 -9.223 1.00 0.00 N ATOM 0 H GLN A 130 10.287 10.006 -7.457 1.00 0.00 H new ATOM 0 HA GLN A 130 8.547 7.777 -7.294 1.00 0.00 H new ATOM 0 HB2 GLN A 130 11.536 8.202 -7.084 1.00 0.00 H new ATOM 0 HB3 GLN A 130 10.844 6.621 -6.779 1.00 0.00 H new ATOM 0 HG2 GLN A 130 9.817 6.639 -9.039 1.00 0.00 H new ATOM 0 HG3 GLN A 130 10.522 8.214 -9.343 1.00 0.00 H new ATOM 0 HE21 GLN A 130 11.166 4.780 -8.876 1.00 0.00 H new ATOM 0 HE22 GLN A 130 12.809 4.795 -9.524 1.00 0.00 H new ATOM 1918 N ASN A 131 9.846 8.843 -4.483 1.00 0.00 N ATOM 1919 CA ASN A 131 9.793 8.687 -3.028 1.00 0.00 C ATOM 1920 C ASN A 131 8.376 8.852 -2.503 1.00 0.00 C ATOM 1921 O ASN A 131 8.003 8.234 -1.511 1.00 0.00 O ATOM 1922 CB ASN A 131 10.722 9.678 -2.318 1.00 0.00 C ATOM 1923 CG ASN A 131 12.163 9.202 -2.260 1.00 0.00 C ATOM 1924 OD1 ASN A 131 12.522 8.384 -1.415 1.00 0.00 O ATOM 1925 ND2 ASN A 131 13.004 9.719 -3.141 1.00 0.00 N ATOM 0 H ASN A 131 10.349 9.672 -4.801 1.00 0.00 H new ATOM 0 HA ASN A 131 10.134 7.675 -2.811 1.00 0.00 H new ATOM 0 HB2 ASN A 131 10.682 10.638 -2.833 1.00 0.00 H new ATOM 0 HB3 ASN A 131 10.359 9.845 -1.304 1.00 0.00 H new ATOM 0 HD21 ASN A 131 13.985 9.441 -3.133 1.00 0.00 H new ATOM 0 HD22 ASN A 131 12.671 10.395 -3.828 1.00 0.00 H new ATOM 1932 N ARG A 132 7.586 9.679 -3.172 1.00 0.00 N ATOM 1933 CA ARG A 132 6.204 9.900 -2.770 1.00 0.00 C ATOM 1934 C ARG A 132 5.341 8.723 -3.213 1.00 0.00 C ATOM 1935 O ARG A 132 4.850 8.683 -4.342 1.00 0.00 O ATOM 1936 CB ARG A 132 5.688 11.220 -3.350 1.00 0.00 C ATOM 1937 CG ARG A 132 6.501 12.423 -2.888 1.00 0.00 C ATOM 1938 CD ARG A 132 6.025 13.727 -3.512 1.00 0.00 C ATOM 1939 NE ARG A 132 6.812 14.868 -3.039 1.00 0.00 N ATOM 1940 CZ ARG A 132 6.461 16.144 -3.205 1.00 0.00 C ATOM 1941 NH1 ARG A 132 5.348 16.452 -3.859 1.00 0.00 N ATOM 1942 NH2 ARG A 132 7.233 17.110 -2.719 1.00 0.00 N ATOM 0 H ARG A 132 7.877 10.207 -3.994 1.00 0.00 H new ATOM 0 HA ARG A 132 6.151 9.971 -1.684 1.00 0.00 H new ATOM 0 HB2 ARG A 132 5.711 11.167 -4.438 1.00 0.00 H new ATOM 0 HB3 ARG A 132 4.646 11.357 -3.059 1.00 0.00 H new ATOM 0 HG2 ARG A 132 6.442 12.501 -1.802 1.00 0.00 H new ATOM 0 HG3 ARG A 132 7.550 12.266 -3.140 1.00 0.00 H new ATOM 0 HD2 ARG A 132 6.097 13.659 -4.598 1.00 0.00 H new ATOM 0 HD3 ARG A 132 4.974 13.884 -3.271 1.00 0.00 H new ATOM 0 HE ARG A 132 7.686 14.674 -2.550 1.00 0.00 H new ATOM 0 HH11 ARG A 132 4.757 15.712 -4.237 1.00 0.00 H new ATOM 0 HH12 ARG A 132 5.083 17.429 -3.984 1.00 0.00 H new ATOM 0 HH21 ARG A 132 8.091 16.875 -2.221 1.00 0.00 H new ATOM 0 HH22 ARG A 132 6.967 18.087 -2.844 1.00 0.00 H new ATOM 1956 N ARG A 133 5.174 7.760 -2.313 1.00 0.00 N ATOM 1957 CA ARG A 133 4.548 6.488 -2.648 1.00 0.00 C ATOM 1958 C ARG A 133 3.937 5.833 -1.412 1.00 0.00 C ATOM 1959 O ARG A 133 4.185 6.253 -0.282 1.00 0.00 O ATOM 1960 CB ARG A 133 5.604 5.554 -3.247 1.00 0.00 C ATOM 1961 CG ARG A 133 6.699 5.185 -2.253 1.00 0.00 C ATOM 1962 CD ARG A 133 7.976 4.742 -2.944 1.00 0.00 C ATOM 1963 NE ARG A 133 7.854 3.442 -3.600 1.00 0.00 N ATOM 1964 CZ ARG A 133 7.993 3.252 -4.909 1.00 0.00 C ATOM 1965 NH1 ARG A 133 8.192 4.284 -5.723 1.00 0.00 N ATOM 1966 NH2 ARG A 133 7.947 2.024 -5.400 1.00 0.00 N ATOM 0 H ARG A 133 5.466 7.838 -1.339 1.00 0.00 H new ATOM 0 HA ARG A 133 3.750 6.672 -3.368 1.00 0.00 H new ATOM 0 HB2 ARG A 133 5.119 4.644 -3.600 1.00 0.00 H new ATOM 0 HB3 ARG A 133 6.055 6.033 -4.116 1.00 0.00 H new ATOM 0 HG2 ARG A 133 6.912 6.043 -1.615 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.343 4.385 -1.604 1.00 0.00 H new ATOM 0 HD2 ARG A 133 8.259 5.490 -3.684 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.782 4.698 -2.211 1.00 0.00 H new ATOM 0 HE ARG A 133 7.650 2.630 -3.018 1.00 0.00 H new ATOM 0 HH11 ARG A 133 8.239 5.230 -5.345 1.00 0.00 H new ATOM 0 HH12 ARG A 133 8.298 4.130 -6.726 1.00 0.00 H new ATOM 0 HH21 ARG A 133 7.806 1.230 -4.775 1.00 0.00 H new ATOM 0 HH22 ARG A 133 8.053 1.871 -6.403 1.00 0.00 H new ATOM 1980 N VAL A 134 3.146 4.799 -1.629 1.00 0.00 N ATOM 1981 CA VAL A 134 2.586 4.016 -0.535 1.00 0.00 C ATOM 1982 C VAL A 134 2.902 2.545 -0.757 1.00 0.00 C ATOM 1983 O VAL A 134 2.483 1.963 -1.757 1.00 0.00 O ATOM 1984 CB VAL A 134 1.056 4.202 -0.410 1.00 0.00 C ATOM 1985 CG1 VAL A 134 0.500 3.364 0.735 1.00 0.00 C ATOM 1986 CG2 VAL A 134 0.708 5.669 -0.212 1.00 0.00 C ATOM 0 H VAL A 134 2.873 4.478 -2.558 1.00 0.00 H new ATOM 0 HA VAL A 134 3.038 4.368 0.392 1.00 0.00 H new ATOM 0 HB VAL A 134 0.597 3.861 -1.338 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.578 3.511 0.804 1.00 0.00 H new ATOM 0 HG12 VAL A 134 0.711 2.311 0.551 1.00 0.00 H new ATOM 0 HG13 VAL A 134 0.968 3.670 1.671 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -0.373 5.778 -0.126 1.00 0.00 H new ATOM 0 HG22 VAL A 134 1.183 6.036 0.698 1.00 0.00 H new ATOM 0 HG23 VAL A 134 1.064 6.246 -1.065 1.00 0.00 H new ATOM 1996 N GLU A 135 3.658 1.952 0.155 1.00 0.00 N ATOM 1997 CA GLU A 135 4.080 0.571 -0.009 1.00 0.00 C ATOM 1998 C GLU A 135 3.450 -0.317 1.054 1.00 0.00 C ATOM 1999 O GLU A 135 3.710 -0.165 2.250 1.00 0.00 O ATOM 2000 CB GLU A 135 5.605 0.460 0.040 1.00 0.00 C ATOM 2001 CG GLU A 135 6.309 1.433 -0.891 1.00 0.00 C ATOM 2002 CD GLU A 135 7.720 1.005 -1.238 1.00 0.00 C ATOM 2003 OE1 GLU A 135 8.501 0.687 -0.321 1.00 0.00 O ATOM 2004 OE2 GLU A 135 8.048 0.984 -2.444 1.00 0.00 O ATOM 0 H GLU A 135 3.989 2.401 1.009 1.00 0.00 H new ATOM 0 HA GLU A 135 3.741 0.230 -0.987 1.00 0.00 H new ATOM 0 HB2 GLU A 135 5.943 0.636 1.061 1.00 0.00 H new ATOM 0 HB3 GLU A 135 5.897 -0.557 -0.221 1.00 0.00 H new ATOM 0 HG2 GLU A 135 5.730 1.533 -1.809 1.00 0.00 H new ATOM 0 HG3 GLU A 135 6.338 2.417 -0.424 1.00 0.00 H new ATOM 2011 N ILE A 136 2.611 -1.236 0.611 1.00 0.00 N ATOM 2012 CA ILE A 136 1.973 -2.182 1.506 1.00 0.00 C ATOM 2013 C ILE A 136 2.873 -3.396 1.687 1.00 0.00 C ATOM 2014 O ILE A 136 3.058 -4.188 0.760 1.00 0.00 O ATOM 2015 CB ILE A 136 0.596 -2.636 0.974 1.00 0.00 C ATOM 2016 CG1 ILE A 136 -0.286 -1.418 0.685 1.00 0.00 C ATOM 2017 CG2 ILE A 136 -0.083 -3.561 1.977 1.00 0.00 C ATOM 2018 CD1 ILE A 136 -1.618 -1.764 0.055 1.00 0.00 C ATOM 0 H ILE A 136 2.355 -1.347 -0.370 1.00 0.00 H new ATOM 0 HA ILE A 136 1.814 -1.684 2.462 1.00 0.00 H new ATOM 0 HB ILE A 136 0.744 -3.187 0.045 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -0.464 -0.881 1.617 1.00 0.00 H new ATOM 0 HG13 ILE A 136 0.253 -0.740 0.024 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -1.052 -3.872 1.587 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.541 -4.440 2.142 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.224 -3.034 2.921 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -2.186 -0.850 -0.120 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.450 -2.274 -0.894 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.178 -2.417 0.724 1.00 0.00 H new ATOM 2030 N THR A 137 3.448 -3.523 2.871 1.00 0.00 N ATOM 2031 CA THR A 137 4.354 -4.618 3.164 1.00 0.00 C ATOM 2032 C THR A 137 3.585 -5.809 3.720 1.00 0.00 C ATOM 2033 O THR A 137 3.173 -5.807 4.881 1.00 0.00 O ATOM 2034 CB THR A 137 5.439 -4.192 4.176 1.00 0.00 C ATOM 2035 OG1 THR A 137 6.094 -3.006 3.712 1.00 0.00 O ATOM 2036 CG2 THR A 137 6.471 -5.297 4.374 1.00 0.00 C ATOM 0 H THR A 137 3.302 -2.878 3.647 1.00 0.00 H new ATOM 0 HA THR A 137 4.840 -4.901 2.230 1.00 0.00 H new ATOM 0 HB THR A 137 4.954 -3.998 5.132 1.00 0.00 H new ATOM 0 HG1 THR A 137 6.961 -2.915 4.160 1.00 0.00 H new ATOM 0 HG21 THR A 137 7.223 -4.969 5.092 1.00 0.00 H new ATOM 0 HG22 THR A 137 5.977 -6.193 4.750 1.00 0.00 H new ATOM 0 HG23 THR A 137 6.952 -5.520 3.422 1.00 0.00 H new ATOM 2044 N LEU A 138 3.371 -6.809 2.882 1.00 0.00 N ATOM 2045 CA LEU A 138 2.689 -8.018 3.310 1.00 0.00 C ATOM 2046 C LEU A 138 3.700 -9.044 3.796 1.00 0.00 C ATOM 2047 O LEU A 138 4.427 -9.640 3.001 1.00 0.00 O ATOM 2048 CB LEU A 138 1.852 -8.604 2.169 1.00 0.00 C ATOM 2049 CG LEU A 138 0.724 -7.706 1.660 1.00 0.00 C ATOM 2050 CD1 LEU A 138 -0.054 -8.406 0.558 1.00 0.00 C ATOM 2051 CD2 LEU A 138 -0.204 -7.315 2.801 1.00 0.00 C ATOM 0 H LEU A 138 3.659 -6.808 1.903 1.00 0.00 H new ATOM 0 HA LEU A 138 2.019 -7.761 4.130 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.515 -8.835 1.335 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.421 -9.547 2.504 1.00 0.00 H new ATOM 0 HG LEU A 138 1.165 -6.798 1.249 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -0.853 -7.754 0.206 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.616 -8.637 -0.270 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.484 -9.330 0.946 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.000 -6.676 2.420 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.638 -8.213 3.241 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.361 -6.776 3.561 1.00 0.00 H new ATOM 2063 N SER A 139 3.766 -9.216 5.105 1.00 0.00 N ATOM 2064 CA SER A 139 4.672 -10.180 5.706 1.00 0.00 C ATOM 2065 C SER A 139 3.874 -11.261 6.427 1.00 0.00 C ATOM 2066 O SER A 139 2.752 -11.011 6.860 1.00 0.00 O ATOM 2067 CB SER A 139 5.608 -9.468 6.684 1.00 0.00 C ATOM 2068 OG SER A 139 6.243 -8.372 6.053 1.00 0.00 O ATOM 0 H SER A 139 3.199 -8.697 5.776 1.00 0.00 H new ATOM 0 HA SER A 139 5.270 -10.650 4.925 1.00 0.00 H new ATOM 0 HB2 SER A 139 5.043 -9.120 7.549 1.00 0.00 H new ATOM 0 HB3 SER A 139 6.358 -10.167 7.053 1.00 0.00 H new ATOM 0 HG SER A 139 6.837 -7.926 6.692 1.00 0.00 H new ATOM 2074 N PRO A 140 4.418 -12.482 6.538 1.00 0.00 N ATOM 2075 CA PRO A 140 3.756 -13.566 7.266 1.00 0.00 C ATOM 2076 C PRO A 140 3.673 -13.254 8.755 1.00 0.00 C ATOM 2077 O PRO A 140 4.610 -12.692 9.323 1.00 0.00 O ATOM 2078 CB PRO A 140 4.656 -14.785 7.019 1.00 0.00 C ATOM 2079 CG PRO A 140 5.550 -14.397 5.889 1.00 0.00 C ATOM 2080 CD PRO A 140 5.706 -12.908 5.975 1.00 0.00 C ATOM 0 HA PRO A 140 2.730 -13.724 6.933 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.234 -15.033 7.909 1.00 0.00 H new ATOM 0 HB3 PRO A 140 4.064 -15.665 6.767 1.00 0.00 H new ATOM 0 HG2 PRO A 140 6.516 -14.895 5.968 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.118 -14.689 4.932 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.542 -12.624 6.615 1.00 0.00 H new ATOM 0 HD3 PRO A 140 5.888 -12.462 4.997 1.00 0.00 H new ATOM 2088 N LEU A 141 2.546 -13.598 9.375 1.00 0.00 N ATOM 2089 CA LEU A 141 2.338 -13.332 10.796 1.00 0.00 C ATOM 2090 C LEU A 141 3.448 -13.938 11.648 1.00 0.00 C ATOM 2091 O LEU A 141 3.554 -15.161 11.777 1.00 0.00 O ATOM 2092 CB LEU A 141 0.982 -13.871 11.265 1.00 0.00 C ATOM 2093 CG LEU A 141 -0.241 -13.080 10.802 1.00 0.00 C ATOM 2094 CD1 LEU A 141 -1.514 -13.744 11.302 1.00 0.00 C ATOM 2095 CD2 LEU A 141 -0.162 -11.645 11.293 1.00 0.00 C ATOM 0 H LEU A 141 1.763 -14.062 8.915 1.00 0.00 H new ATOM 0 HA LEU A 141 2.355 -12.249 10.922 1.00 0.00 H new ATOM 0 HB2 LEU A 141 0.880 -14.899 10.917 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.981 -13.902 12.355 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.258 -13.069 9.712 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -2.379 -13.172 10.966 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -1.574 -14.758 10.907 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.503 -13.779 12.391 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.041 -11.096 10.954 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.125 -11.635 12.382 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.736 -11.173 10.895 1.00 0.00 H new