USER MOD reduce.3.24.130724 H: found=0, std=0, add=1951, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1947 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 226 GLN : amide:sc= -1.15! K(o=-1.1!,f=0.54) USER MOD Set 1.2: A 228 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 207 SER OG : rot 180:sc= -0.189 USER MOD Set 2.2: A 209 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 210 SER OG : rot 126:sc= 0.0804 USER MOD Set 3.1: A 168 THR OG1 : rot -30:sc= -0.109 USER MOD Set 3.2: A 189 HIS : no HD1:sc= -0.648 X(o=-0.76,f=-0.63) USER MOD Set 4.1: A 150 SER OG : rot -49:sc= 0.699! USER MOD Set 4.2: A 172 ASN : amide:sc= -0.907 K(o=-0.21,f=-4.5!) USER MOD Set 5.1: A 53 GLN : amide:sc= -1! X(o=-8.2!,f=-7.8) USER MOD Set 5.2: A 140 ASN : amide:sc= -7.15! C(o=-8.2!,f=-7.8!) USER MOD Set 6.1: A 32 SER OG : rot 180:sc= 0.221 USER MOD Set 6.2: A 35 GLN : amide:sc= -1.2! K(o=-0.98!,f=0.51) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -159:sc= -0.181 (180deg=-0.94) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot -154:sc= -0.388 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -111:sc= -0.345 (180deg=-0.677) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= -1.45! K(o=-1.5!,f=-0.02) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 57:sc= 0.657 USER MOD Single : A 56 THR OG1 : rot 95:sc= 1.26 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00448 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 90:sc= 0.92 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -1.28 K(o=-1.3,f=-2.7!) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= -0.146 K(o=-0.15,f=-2.3!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 168:sc= 0.785 USER MOD Single : A 105 HIS : no HD1:sc= -1 K(o=-1,f=-2.3!) USER MOD Single : A 111 GLN : amide:sc= -0.287 X(o=-0.29,f=-0.72) USER MOD Single : A 113 SER OG : rot -176:sc= -0.566 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0726) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0.0307 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.961 K(o=-0.96,f=-0.024) USER MOD Single : A 174 LYS NZ :NH3+ -145:sc= -0.477 (180deg=-1.56) USER MOD Single : A 175 LYS NZ :NH3+ -111:sc= 0.275 (180deg=-0.00758) USER MOD Single : A 181 THR OG1 : rot 180:sc= -0.043 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot -80:sc= -0.369 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.025 USER MOD Single : A 191 SER OG : rot 180:sc= -0.879 USER MOD Single : A 193 MET CE :methyl 158:sc= -0.201 (180deg=-1.17) USER MOD Single : A 196 SER OG : rot 84:sc= 0.501 USER MOD Single : A 205 THR OG1 : rot -81:sc= -0.593 USER MOD Single : A 211 GLN : amide:sc= -0.086 K(o=-0.086,f=-2.2!) USER MOD Single : A 213 LYS NZ :NH3+ 158:sc= -0.0109 (180deg=-0.422) USER MOD Single : A 214 ASN : amide:sc= -1.54! X(o=-1.5!,f=-1.8) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -0.24 K(o=-0.24,f=-2) USER MOD Single : A 225 ASN : amide:sc= -5.36! K(o=-5.4!,f=-1.3) USER MOD Single : A 230 ASN : amide:sc= -0.364 X(o=-0.36,f=-0.69) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.196 USER MOD Single : A 233 ASN : amide:sc= -0.0765 K(o=-0.077,f=-1.7!) USER MOD Single : A 238 LYS NZ :NH3+ -159:sc= -0.182 (180deg=-0.938) USER MOD Single : A 239 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 243 GLN : amide:sc= -4.63! C(o=-4.6!,f=-5.8!) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 248 SER OG : rot -32:sc= 0.267 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 17.906 5.746 18.080 1.00 2.04 N ATOM 2 CA MET A 1 18.158 4.472 17.349 1.00 1.67 C ATOM 3 C MET A 1 16.823 3.858 16.921 1.00 1.45 C ATOM 4 O MET A 1 15.985 3.541 17.741 1.00 1.94 O ATOM 5 CB MET A 1 18.898 3.495 18.265 1.00 2.18 C ATOM 6 CG MET A 1 20.128 4.182 18.865 1.00 2.42 C ATOM 7 SD MET A 1 20.961 3.045 19.999 1.00 3.26 S ATOM 8 CE MET A 1 22.463 4.024 20.254 1.00 3.66 C ATOM 0 H1 MET A 1 18.764 6.333 18.060 1.00 2.04 H new ATOM 0 H2 MET A 1 17.125 6.259 17.624 1.00 2.04 H new ATOM 0 H3 MET A 1 17.653 5.536 19.067 1.00 2.04 H new ATOM 0 HA MET A 1 18.766 4.673 16.467 1.00 1.67 H new ATOM 0 HB2 MET A 1 18.235 3.154 19.061 1.00 2.18 H new ATOM 0 HB3 MET A 1 19.201 2.612 17.702 1.00 2.18 H new ATOM 0 HG2 MET A 1 20.811 4.487 18.072 1.00 2.42 H new ATOM 0 HG3 MET A 1 19.830 5.087 19.394 1.00 2.42 H new ATOM 0 HE1 MET A 1 23.130 3.496 20.936 1.00 3.66 H new ATOM 0 HE2 MET A 1 22.966 4.175 19.299 1.00 3.66 H new ATOM 0 HE3 MET A 1 22.199 4.991 20.681 1.00 3.66 H new ATOM 20 N ILE A 2 16.618 3.683 15.640 1.00 1.12 N ATOM 21 CA ILE A 2 15.336 3.084 15.157 1.00 0.93 C ATOM 22 C ILE A 2 15.494 1.566 15.044 1.00 0.92 C ATOM 23 O ILE A 2 16.160 1.067 14.161 1.00 0.93 O ATOM 24 CB ILE A 2 14.985 3.665 13.782 1.00 0.80 C ATOM 25 CG1 ILE A 2 14.884 5.192 13.883 1.00 0.89 C ATOM 26 CG2 ILE A 2 13.642 3.098 13.318 1.00 0.85 C ATOM 27 CD1 ILE A 2 14.851 5.808 12.478 1.00 1.00 C ATOM 0 H ILE A 2 17.283 3.929 14.907 1.00 1.12 H new ATOM 0 HA ILE A 2 14.538 3.316 15.863 1.00 0.93 H new ATOM 0 HB ILE A 2 15.762 3.398 13.066 1.00 0.80 H new ATOM 0 HG12 ILE A 2 13.985 5.470 14.432 1.00 0.89 H new ATOM 0 HG13 ILE A 2 15.733 5.585 14.442 1.00 0.89 H new ATOM 0 HG21 ILE A 2 13.391 3.510 12.341 1.00 0.85 H new ATOM 0 HG22 ILE A 2 13.710 2.012 13.247 1.00 0.85 H new ATOM 0 HG23 ILE A 2 12.866 3.367 14.035 1.00 0.85 H new ATOM 0 HD11 ILE A 2 14.779 6.893 12.558 1.00 1.00 H new ATOM 0 HD12 ILE A 2 15.763 5.543 11.943 1.00 1.00 H new ATOM 0 HD13 ILE A 2 13.987 5.426 11.934 1.00 1.00 H new ATOM 39 N SER A 3 14.887 0.830 15.937 1.00 1.01 N ATOM 40 CA SER A 3 14.998 -0.660 15.894 1.00 1.05 C ATOM 41 C SER A 3 13.769 -1.260 15.206 1.00 0.95 C ATOM 42 O SER A 3 12.685 -1.274 15.753 1.00 1.03 O ATOM 43 CB SER A 3 15.083 -1.198 17.322 1.00 1.29 C ATOM 44 OG SER A 3 16.215 -0.633 17.971 1.00 1.45 O ATOM 0 H SER A 3 14.316 1.197 16.698 1.00 1.01 H new ATOM 0 HA SER A 3 15.892 -0.935 15.335 1.00 1.05 H new ATOM 0 HB2 SER A 3 14.174 -0.951 17.871 1.00 1.29 H new ATOM 0 HB3 SER A 3 15.162 -2.285 17.309 1.00 1.29 H new ATOM 0 HG SER A 3 16.271 -0.975 18.888 1.00 1.45 H new ATOM 50 N GLY A 4 13.938 -1.779 14.017 1.00 0.85 N ATOM 51 CA GLY A 4 12.789 -2.407 13.291 1.00 0.82 C ATOM 52 C GLY A 4 12.898 -3.925 13.435 1.00 0.86 C ATOM 53 O GLY A 4 13.655 -4.425 14.244 1.00 0.92 O ATOM 0 H GLY A 4 14.825 -1.796 13.514 1.00 0.85 H new ATOM 0 HA2 GLY A 4 11.843 -2.054 13.701 1.00 0.82 H new ATOM 0 HA3 GLY A 4 12.805 -2.124 12.239 1.00 0.82 H new ATOM 57 N ILE A 5 12.150 -4.669 12.666 1.00 0.85 N ATOM 58 CA ILE A 5 12.215 -6.158 12.773 1.00 0.90 C ATOM 59 C ILE A 5 13.224 -6.682 11.749 1.00 0.86 C ATOM 60 O ILE A 5 13.605 -7.836 11.772 1.00 0.90 O ATOM 61 CB ILE A 5 10.826 -6.737 12.476 1.00 0.93 C ATOM 62 CG1 ILE A 5 9.878 -6.406 13.637 1.00 1.00 C ATOM 63 CG2 ILE A 5 10.913 -8.257 12.300 1.00 0.98 C ATOM 64 CD1 ILE A 5 8.428 -6.597 13.185 1.00 1.05 C ATOM 0 H ILE A 5 11.497 -4.312 11.968 1.00 0.85 H new ATOM 0 HA ILE A 5 12.526 -6.454 13.775 1.00 0.90 H new ATOM 0 HB ILE A 5 10.446 -6.297 11.554 1.00 0.93 H new ATOM 0 HG12 ILE A 5 10.092 -7.050 14.490 1.00 1.00 H new ATOM 0 HG13 ILE A 5 10.035 -5.379 13.967 1.00 1.00 H new ATOM 0 HG21 ILE A 5 9.921 -8.656 12.090 1.00 0.98 H new ATOM 0 HG22 ILE A 5 11.581 -8.490 11.471 1.00 0.98 H new ATOM 0 HG23 ILE A 5 11.299 -8.708 13.214 1.00 0.98 H new ATOM 0 HD11 ILE A 5 7.756 -6.362 14.010 1.00 1.05 H new ATOM 0 HD12 ILE A 5 8.218 -5.934 12.346 1.00 1.05 H new ATOM 0 HD13 ILE A 5 8.276 -7.631 12.877 1.00 1.05 H new ATOM 76 N LEU A 6 13.665 -5.836 10.858 1.00 0.78 N ATOM 77 CA LEU A 6 14.659 -6.273 9.836 1.00 0.75 C ATOM 78 C LEU A 6 14.059 -7.384 8.979 1.00 0.75 C ATOM 79 O LEU A 6 13.916 -8.507 9.416 1.00 0.82 O ATOM 80 CB LEU A 6 15.925 -6.789 10.547 1.00 0.81 C ATOM 81 CG LEU A 6 17.138 -6.727 9.596 1.00 0.77 C ATOM 82 CD1 LEU A 6 17.755 -5.325 9.610 1.00 0.83 C ATOM 83 CD2 LEU A 6 18.202 -7.735 10.049 1.00 0.88 C ATOM 0 H LEU A 6 13.379 -4.859 10.794 1.00 0.78 H new ATOM 0 HA LEU A 6 14.920 -5.430 9.196 1.00 0.75 H new ATOM 0 HB2 LEU A 6 16.121 -6.189 11.436 1.00 0.81 H new ATOM 0 HB3 LEU A 6 15.769 -7.814 10.882 1.00 0.81 H new ATOM 0 HG LEU A 6 16.799 -6.966 8.588 1.00 0.77 H new ATOM 0 HD11 LEU A 6 18.610 -5.297 8.934 1.00 0.83 H new ATOM 0 HD12 LEU A 6 17.012 -4.597 9.285 1.00 0.83 H new ATOM 0 HD13 LEU A 6 18.083 -5.082 10.621 1.00 0.83 H new ATOM 0 HD21 LEU A 6 19.057 -7.689 9.375 1.00 0.88 H new ATOM 0 HD22 LEU A 6 18.524 -7.493 11.062 1.00 0.88 H new ATOM 0 HD23 LEU A 6 17.781 -8.740 10.032 1.00 0.88 H new ATOM 95 N ALA A 7 13.723 -7.086 7.753 1.00 0.70 N ATOM 96 CA ALA A 7 13.151 -8.135 6.867 1.00 0.72 C ATOM 97 C ALA A 7 14.311 -8.827 6.149 1.00 0.71 C ATOM 98 O ALA A 7 14.415 -10.037 6.134 1.00 0.78 O ATOM 99 CB ALA A 7 12.210 -7.491 5.842 1.00 0.70 C ATOM 0 H ALA A 7 13.820 -6.163 7.329 1.00 0.70 H new ATOM 0 HA ALA A 7 12.582 -8.859 7.450 1.00 0.72 H new ATOM 0 HB1 ALA A 7 11.793 -8.263 5.195 1.00 0.70 H new ATOM 0 HB2 ALA A 7 11.401 -6.978 6.362 1.00 0.70 H new ATOM 0 HB3 ALA A 7 12.766 -6.773 5.239 1.00 0.70 H new ATOM 105 N SER A 8 15.191 -8.057 5.558 1.00 0.66 N ATOM 106 CA SER A 8 16.359 -8.660 4.842 1.00 0.68 C ATOM 107 C SER A 8 17.554 -7.694 4.926 1.00 0.66 C ATOM 108 O SER A 8 17.371 -6.502 5.084 1.00 0.60 O ATOM 109 CB SER A 8 15.979 -8.897 3.379 1.00 0.69 C ATOM 110 OG SER A 8 17.115 -8.680 2.550 1.00 1.50 O ATOM 0 H SER A 8 15.152 -7.038 5.540 1.00 0.66 H new ATOM 0 HA SER A 8 16.633 -9.610 5.301 1.00 0.68 H new ATOM 0 HB2 SER A 8 15.610 -9.914 3.249 1.00 0.69 H new ATOM 0 HB3 SER A 8 15.171 -8.225 3.089 1.00 0.69 H new ATOM 0 HG SER A 8 16.820 -8.427 1.650 1.00 1.50 H new ATOM 116 N PRO A 9 18.771 -8.198 4.839 1.00 0.72 N ATOM 117 CA PRO A 9 20.006 -7.355 4.931 1.00 0.73 C ATOM 118 C PRO A 9 20.398 -6.678 3.606 1.00 0.69 C ATOM 119 O PRO A 9 20.107 -7.170 2.533 1.00 0.69 O ATOM 120 CB PRO A 9 21.070 -8.376 5.329 1.00 0.83 C ATOM 121 CG PRO A 9 20.658 -9.616 4.610 1.00 0.86 C ATOM 122 CD PRO A 9 19.123 -9.626 4.648 1.00 0.80 C ATOM 0 HA PRO A 9 19.873 -6.525 5.625 1.00 0.73 H new ATOM 0 HB2 PRO A 9 22.067 -8.052 5.030 1.00 0.83 H new ATOM 0 HB3 PRO A 9 21.095 -8.528 6.408 1.00 0.83 H new ATOM 0 HG2 PRO A 9 21.024 -9.614 3.583 1.00 0.86 H new ATOM 0 HG3 PRO A 9 21.068 -10.503 5.093 1.00 0.86 H new ATOM 0 HD2 PRO A 9 18.701 -10.023 3.725 1.00 0.80 H new ATOM 0 HD3 PRO A 9 18.746 -10.245 5.462 1.00 0.80 H new ATOM 130 N GLY A 10 21.076 -5.557 3.687 1.00 0.66 N ATOM 131 CA GLY A 10 21.513 -4.844 2.442 1.00 0.65 C ATOM 132 C GLY A 10 21.650 -3.339 2.717 1.00 0.62 C ATOM 133 O GLY A 10 20.929 -2.778 3.513 1.00 0.78 O ATOM 0 H GLY A 10 21.346 -5.105 4.561 1.00 0.66 H new ATOM 0 HA2 GLY A 10 22.466 -5.247 2.098 1.00 0.65 H new ATOM 0 HA3 GLY A 10 20.789 -5.012 1.644 1.00 0.65 H new ATOM 137 N ILE A 11 22.571 -2.679 2.053 1.00 0.58 N ATOM 138 CA ILE A 11 22.761 -1.204 2.264 1.00 0.55 C ATOM 139 C ILE A 11 22.336 -0.451 1.004 1.00 0.52 C ATOM 140 O ILE A 11 22.742 -0.779 -0.092 1.00 0.59 O ATOM 141 CB ILE A 11 24.237 -0.911 2.540 1.00 0.62 C ATOM 142 CG1 ILE A 11 24.663 -1.637 3.823 1.00 0.67 C ATOM 143 CG2 ILE A 11 24.425 0.603 2.707 1.00 0.61 C ATOM 144 CD1 ILE A 11 26.176 -1.524 4.012 1.00 0.74 C ATOM 0 H ILE A 11 23.202 -3.099 1.371 1.00 0.58 H new ATOM 0 HA ILE A 11 22.156 -0.882 3.112 1.00 0.55 H new ATOM 0 HB ILE A 11 24.850 -1.261 1.710 1.00 0.62 H new ATOM 0 HG12 ILE A 11 24.148 -1.207 4.682 1.00 0.67 H new ATOM 0 HG13 ILE A 11 24.372 -2.686 3.770 1.00 0.67 H new ATOM 0 HG21 ILE A 11 25.475 0.820 2.904 1.00 0.61 H new ATOM 0 HG22 ILE A 11 24.115 1.111 1.794 1.00 0.61 H new ATOM 0 HG23 ILE A 11 23.819 0.955 3.542 1.00 0.61 H new ATOM 0 HD11 ILE A 11 26.468 -2.042 4.925 1.00 0.74 H new ATOM 0 HD12 ILE A 11 26.684 -1.976 3.160 1.00 0.74 H new ATOM 0 HD13 ILE A 11 26.456 -0.473 4.086 1.00 0.74 H new ATOM 156 N ALA A 12 21.511 0.556 1.149 1.00 0.45 N ATOM 157 CA ALA A 12 21.048 1.332 -0.041 1.00 0.45 C ATOM 158 C ALA A 12 20.983 2.825 0.300 1.00 0.41 C ATOM 159 O ALA A 12 20.916 3.209 1.451 1.00 0.39 O ATOM 160 CB ALA A 12 19.656 0.840 -0.448 1.00 0.44 C ATOM 0 H ALA A 12 21.138 0.874 2.043 1.00 0.45 H new ATOM 0 HA ALA A 12 21.748 1.186 -0.863 1.00 0.45 H new ATOM 0 HB1 ALA A 12 19.311 1.402 -1.316 1.00 0.44 H new ATOM 0 HB2 ALA A 12 19.703 -0.220 -0.697 1.00 0.44 H new ATOM 0 HB3 ALA A 12 18.962 0.988 0.379 1.00 0.44 H new ATOM 166 N PHE A 13 20.995 3.664 -0.706 1.00 0.45 N ATOM 167 CA PHE A 13 20.924 5.143 -0.483 1.00 0.44 C ATOM 168 C PHE A 13 19.834 5.718 -1.403 1.00 0.45 C ATOM 169 O PHE A 13 19.732 5.343 -2.553 1.00 0.50 O ATOM 170 CB PHE A 13 22.283 5.777 -0.832 1.00 0.52 C ATOM 171 CG PHE A 13 23.417 4.847 -0.441 1.00 0.54 C ATOM 172 CD1 PHE A 13 23.643 3.667 -1.166 1.00 0.60 C ATOM 173 CD2 PHE A 13 24.255 5.175 0.635 1.00 0.57 C ATOM 174 CE1 PHE A 13 24.703 2.822 -0.816 1.00 0.64 C ATOM 175 CE2 PHE A 13 25.311 4.327 0.986 1.00 0.62 C ATOM 176 CZ PHE A 13 25.537 3.151 0.260 1.00 0.63 C ATOM 0 H PHE A 13 21.052 3.384 -1.685 1.00 0.45 H new ATOM 0 HA PHE A 13 20.687 5.359 0.559 1.00 0.44 H new ATOM 0 HB2 PHE A 13 22.329 5.988 -1.900 1.00 0.52 H new ATOM 0 HB3 PHE A 13 22.391 6.730 -0.314 1.00 0.52 H new ATOM 0 HD1 PHE A 13 22.999 3.411 -1.994 1.00 0.60 H new ATOM 0 HD2 PHE A 13 24.085 6.084 1.193 1.00 0.57 H new ATOM 0 HE1 PHE A 13 24.878 1.915 -1.376 1.00 0.64 H new ATOM 0 HE2 PHE A 13 25.952 4.580 1.817 1.00 0.62 H new ATOM 0 HZ PHE A 13 26.354 2.498 0.530 1.00 0.63 H new ATOM 186 N GLY A 14 19.019 6.623 -0.923 1.00 0.42 N ATOM 187 CA GLY A 14 17.958 7.183 -1.817 1.00 0.45 C ATOM 188 C GLY A 14 17.150 8.267 -1.097 1.00 0.44 C ATOM 189 O GLY A 14 17.187 8.389 0.111 1.00 0.43 O ATOM 0 H GLY A 14 19.039 6.992 0.028 1.00 0.42 H new ATOM 0 HA2 GLY A 14 18.416 7.601 -2.714 1.00 0.45 H new ATOM 0 HA3 GLY A 14 17.292 6.384 -2.142 1.00 0.45 H new ATOM 193 N LYS A 15 16.416 9.056 -1.842 1.00 0.48 N ATOM 194 CA LYS A 15 15.597 10.137 -1.222 1.00 0.50 C ATOM 195 C LYS A 15 14.320 9.539 -0.619 1.00 0.48 C ATOM 196 O LYS A 15 13.790 8.561 -1.105 1.00 0.45 O ATOM 197 CB LYS A 15 15.228 11.177 -2.287 1.00 0.57 C ATOM 198 CG LYS A 15 16.451 11.472 -3.166 1.00 0.64 C ATOM 199 CD LYS A 15 16.267 12.813 -3.887 1.00 0.72 C ATOM 200 CE LYS A 15 14.920 12.833 -4.613 1.00 1.15 C ATOM 201 NZ LYS A 15 14.915 13.936 -5.615 1.00 1.88 N ATOM 0 H LYS A 15 16.350 8.995 -2.858 1.00 0.48 H new ATOM 0 HA LYS A 15 16.174 10.618 -0.432 1.00 0.50 H new ATOM 0 HB2 LYS A 15 14.407 10.807 -2.901 1.00 0.57 H new ATOM 0 HB3 LYS A 15 14.881 12.094 -1.810 1.00 0.57 H new ATOM 0 HG2 LYS A 15 17.352 11.500 -2.553 1.00 0.64 H new ATOM 0 HG3 LYS A 15 16.586 10.673 -3.895 1.00 0.64 H new ATOM 0 HD2 LYS A 15 16.315 13.632 -3.169 1.00 0.72 H new ATOM 0 HD3 LYS A 15 17.077 12.967 -4.600 1.00 0.72 H new ATOM 0 HE2 LYS A 15 14.746 11.877 -5.107 1.00 1.15 H new ATOM 0 HE3 LYS A 15 14.110 12.973 -3.897 1.00 1.15 H new ATOM 0 HZ1 LYS A 15 14.000 13.951 -6.110 1.00 1.88 H new ATOM 0 HZ2 LYS A 15 15.063 14.845 -5.132 1.00 1.88 H new ATOM 0 HZ3 LYS A 15 15.679 13.782 -6.304 1.00 1.88 H new ATOM 215 N ALA A 16 13.846 10.108 0.454 1.00 0.50 N ATOM 216 CA ALA A 16 12.625 9.569 1.121 1.00 0.49 C ATOM 217 C ALA A 16 11.360 9.933 0.334 1.00 0.51 C ATOM 218 O ALA A 16 11.054 11.093 0.140 1.00 0.59 O ATOM 219 CB ALA A 16 12.527 10.160 2.532 1.00 0.53 C ATOM 0 H ALA A 16 14.254 10.929 0.901 1.00 0.50 H new ATOM 0 HA ALA A 16 12.703 8.483 1.165 1.00 0.49 H new ATOM 0 HB1 ALA A 16 11.637 9.772 3.028 1.00 0.53 H new ATOM 0 HB2 ALA A 16 13.412 9.883 3.105 1.00 0.53 H new ATOM 0 HB3 ALA A 16 12.462 11.246 2.468 1.00 0.53 H new ATOM 225 N LEU A 17 10.598 8.946 -0.083 1.00 0.48 N ATOM 226 CA LEU A 17 9.324 9.227 -0.815 1.00 0.51 C ATOM 227 C LEU A 17 8.174 9.011 0.171 1.00 0.53 C ATOM 228 O LEU A 17 7.714 7.904 0.363 1.00 0.52 O ATOM 229 CB LEU A 17 9.174 8.264 -1.996 1.00 0.49 C ATOM 230 CG LEU A 17 7.982 8.690 -2.871 1.00 0.55 C ATOM 231 CD1 LEU A 17 8.307 9.985 -3.643 1.00 0.64 C ATOM 232 CD2 LEU A 17 7.662 7.568 -3.864 1.00 0.54 C ATOM 0 H LEU A 17 10.806 7.957 0.054 1.00 0.48 H new ATOM 0 HA LEU A 17 9.322 10.246 -1.201 1.00 0.51 H new ATOM 0 HB2 LEU A 17 10.088 8.258 -2.590 1.00 0.49 H new ATOM 0 HB3 LEU A 17 9.024 7.248 -1.631 1.00 0.49 H new ATOM 0 HG LEU A 17 7.122 8.878 -2.228 1.00 0.55 H new ATOM 0 HD11 LEU A 17 7.451 10.268 -4.255 1.00 0.64 H new ATOM 0 HD12 LEU A 17 8.528 10.785 -2.936 1.00 0.64 H new ATOM 0 HD13 LEU A 17 9.173 9.819 -4.284 1.00 0.64 H new ATOM 0 HD21 LEU A 17 6.818 7.863 -4.487 1.00 0.54 H new ATOM 0 HD22 LEU A 17 8.531 7.382 -4.495 1.00 0.54 H new ATOM 0 HD23 LEU A 17 7.409 6.660 -3.317 1.00 0.54 H new ATOM 244 N LEU A 18 7.732 10.050 0.829 1.00 0.57 N ATOM 245 CA LEU A 18 6.642 9.883 1.837 1.00 0.60 C ATOM 246 C LEU A 18 5.270 9.862 1.157 1.00 0.63 C ATOM 247 O LEU A 18 4.894 10.759 0.428 1.00 0.65 O ATOM 248 CB LEU A 18 6.705 11.035 2.851 1.00 0.63 C ATOM 249 CG LEU A 18 5.990 10.646 4.161 1.00 0.68 C ATOM 250 CD1 LEU A 18 6.746 9.506 4.885 1.00 0.66 C ATOM 251 CD2 LEU A 18 5.920 11.876 5.079 1.00 0.74 C ATOM 0 H LEU A 18 8.076 11.003 0.714 1.00 0.57 H new ATOM 0 HA LEU A 18 6.782 8.932 2.351 1.00 0.60 H new ATOM 0 HB2 LEU A 18 7.745 11.287 3.059 1.00 0.63 H new ATOM 0 HB3 LEU A 18 6.240 11.925 2.427 1.00 0.63 H new ATOM 0 HG LEU A 18 4.986 10.296 3.922 1.00 0.68 H new ATOM 0 HD11 LEU A 18 6.222 9.250 5.806 1.00 0.66 H new ATOM 0 HD12 LEU A 18 6.791 8.630 4.237 1.00 0.66 H new ATOM 0 HD13 LEU A 18 7.758 9.834 5.122 1.00 0.66 H new ATOM 0 HD21 LEU A 18 5.416 11.609 6.008 1.00 0.74 H new ATOM 0 HD22 LEU A 18 6.929 12.222 5.301 1.00 0.74 H new ATOM 0 HD23 LEU A 18 5.365 12.671 4.581 1.00 0.74 H new ATOM 263 N LEU A 19 4.531 8.818 1.407 1.00 0.65 N ATOM 264 CA LEU A 19 3.172 8.672 0.802 1.00 0.68 C ATOM 265 C LEU A 19 2.120 9.186 1.788 1.00 0.69 C ATOM 266 O LEU A 19 1.722 8.500 2.708 1.00 0.70 O ATOM 267 CB LEU A 19 2.902 7.196 0.492 1.00 0.70 C ATOM 268 CG LEU A 19 4.030 6.630 -0.380 1.00 0.71 C ATOM 269 CD1 LEU A 19 3.736 5.159 -0.692 1.00 0.74 C ATOM 270 CD2 LEU A 19 4.129 7.425 -1.693 1.00 0.72 C ATOM 0 H LEU A 19 4.812 8.047 2.013 1.00 0.65 H new ATOM 0 HA LEU A 19 3.122 9.250 -0.121 1.00 0.68 H new ATOM 0 HB2 LEU A 19 2.828 6.628 1.420 1.00 0.70 H new ATOM 0 HB3 LEU A 19 1.946 7.092 -0.022 1.00 0.70 H new ATOM 0 HG LEU A 19 4.976 6.711 0.156 1.00 0.71 H new ATOM 0 HD11 LEU A 19 4.535 4.752 -1.312 1.00 0.74 H new ATOM 0 HD12 LEU A 19 3.675 4.595 0.239 1.00 0.74 H new ATOM 0 HD13 LEU A 19 2.788 5.083 -1.225 1.00 0.74 H new ATOM 0 HD21 LEU A 19 4.932 7.016 -2.306 1.00 0.72 H new ATOM 0 HD22 LEU A 19 3.186 7.352 -2.235 1.00 0.72 H new ATOM 0 HD23 LEU A 19 4.339 8.471 -1.470 1.00 0.72 H new ATOM 282 N LYS A 20 1.675 10.401 1.600 1.00 0.72 N ATOM 283 CA LYS A 20 0.653 10.994 2.515 1.00 0.75 C ATOM 284 C LYS A 20 -0.749 10.756 1.949 1.00 0.79 C ATOM 285 O LYS A 20 -0.915 10.480 0.777 1.00 0.85 O ATOM 286 CB LYS A 20 0.899 12.500 2.631 1.00 0.77 C ATOM 287 CG LYS A 20 2.263 12.756 3.291 1.00 0.75 C ATOM 288 CD LYS A 20 2.754 14.165 2.941 1.00 0.82 C ATOM 289 CE LYS A 20 1.772 15.205 3.488 1.00 1.18 C ATOM 290 NZ LYS A 20 2.361 16.565 3.344 1.00 1.87 N ATOM 0 H LYS A 20 1.979 11.014 0.844 1.00 0.72 H new ATOM 0 HA LYS A 20 0.730 10.526 3.497 1.00 0.75 H new ATOM 0 HB2 LYS A 20 0.871 12.959 1.643 1.00 0.77 H new ATOM 0 HB3 LYS A 20 0.107 12.963 3.220 1.00 0.77 H new ATOM 0 HG2 LYS A 20 2.180 12.648 4.372 1.00 0.75 H new ATOM 0 HG3 LYS A 20 2.986 12.014 2.952 1.00 0.75 H new ATOM 0 HD2 LYS A 20 3.746 14.330 3.363 1.00 0.82 H new ATOM 0 HD3 LYS A 20 2.846 14.270 1.860 1.00 0.82 H new ATOM 0 HE2 LYS A 20 0.826 15.147 2.949 1.00 1.18 H new ATOM 0 HE3 LYS A 20 1.554 15.000 4.536 1.00 1.18 H new ATOM 0 HZ1 LYS A 20 1.695 17.273 3.715 1.00 1.87 H new ATOM 0 HZ2 LYS A 20 3.253 16.615 3.877 1.00 1.87 H new ATOM 0 HZ3 LYS A 20 2.547 16.758 2.339 1.00 1.87 H new ATOM 304 N GLU A 21 -1.761 10.866 2.778 1.00 0.78 N ATOM 305 CA GLU A 21 -3.169 10.656 2.313 1.00 0.83 C ATOM 306 C GLU A 21 -3.974 11.918 2.607 1.00 0.76 C ATOM 307 O GLU A 21 -3.997 12.404 3.720 1.00 0.74 O ATOM 308 CB GLU A 21 -3.780 9.468 3.071 1.00 0.90 C ATOM 309 CG GLU A 21 -5.179 9.139 2.513 1.00 1.41 C ATOM 310 CD GLU A 21 -6.244 10.034 3.162 1.00 1.92 C ATOM 311 OE1 GLU A 21 -5.890 10.837 4.009 1.00 2.58 O ATOM 312 OE2 GLU A 21 -7.400 9.898 2.796 1.00 2.30 O ATOM 0 H GLU A 21 -1.669 11.095 3.768 1.00 0.78 H new ATOM 0 HA GLU A 21 -3.185 10.448 1.243 1.00 0.83 H new ATOM 0 HB2 GLU A 21 -3.131 8.597 2.980 1.00 0.90 H new ATOM 0 HB3 GLU A 21 -3.851 9.703 4.133 1.00 0.90 H new ATOM 0 HG2 GLU A 21 -5.188 9.280 1.432 1.00 1.41 H new ATOM 0 HG3 GLU A 21 -5.414 8.091 2.700 1.00 1.41 H new ATOM 319 N ASP A 22 -4.639 12.458 1.624 1.00 0.75 N ATOM 320 CA ASP A 22 -5.436 13.690 1.868 1.00 0.72 C ATOM 321 C ASP A 22 -6.743 13.314 2.554 1.00 0.66 C ATOM 322 O ASP A 22 -7.421 12.384 2.166 1.00 0.65 O ATOM 323 CB ASP A 22 -5.742 14.383 0.541 1.00 0.77 C ATOM 324 CG ASP A 22 -6.528 15.667 0.806 1.00 1.39 C ATOM 325 OD1 ASP A 22 -7.743 15.589 0.881 1.00 1.99 O ATOM 326 OD2 ASP A 22 -5.902 16.705 0.930 1.00 2.14 O ATOM 0 H ASP A 22 -4.665 12.102 0.669 1.00 0.75 H new ATOM 0 HA ASP A 22 -4.866 14.368 2.503 1.00 0.72 H new ATOM 0 HB2 ASP A 22 -4.815 14.613 0.016 1.00 0.77 H new ATOM 0 HB3 ASP A 22 -6.317 13.719 -0.104 1.00 0.77 H new ATOM 331 N GLU A 23 -7.092 14.030 3.578 1.00 0.67 N ATOM 332 CA GLU A 23 -8.352 13.725 4.311 1.00 0.66 C ATOM 333 C GLU A 23 -9.550 14.001 3.400 1.00 0.63 C ATOM 334 O GLU A 23 -9.658 15.053 2.801 1.00 0.63 O ATOM 335 CB GLU A 23 -8.447 14.611 5.558 1.00 0.72 C ATOM 336 CG GLU A 23 -9.512 14.052 6.505 1.00 0.77 C ATOM 337 CD GLU A 23 -8.967 12.816 7.225 1.00 1.27 C ATOM 338 OE1 GLU A 23 -7.770 12.767 7.458 1.00 1.84 O ATOM 339 OE2 GLU A 23 -9.758 11.938 7.532 1.00 1.93 O ATOM 0 H GLU A 23 -6.559 14.819 3.944 1.00 0.67 H new ATOM 0 HA GLU A 23 -8.353 12.677 4.609 1.00 0.66 H new ATOM 0 HB2 GLU A 23 -7.482 14.651 6.063 1.00 0.72 H new ATOM 0 HB3 GLU A 23 -8.700 15.632 5.273 1.00 0.72 H new ATOM 0 HG2 GLU A 23 -9.799 14.811 7.233 1.00 0.77 H new ATOM 0 HG3 GLU A 23 -10.410 13.792 5.944 1.00 0.77 H new ATOM 346 N ILE A 24 -10.454 13.062 3.295 1.00 0.62 N ATOM 347 CA ILE A 24 -11.653 13.264 2.427 1.00 0.61 C ATOM 348 C ILE A 24 -12.779 13.882 3.258 1.00 0.64 C ATOM 349 O ILE A 24 -12.948 13.567 4.419 1.00 0.68 O ATOM 350 CB ILE A 24 -12.115 11.917 1.869 1.00 0.61 C ATOM 351 CG1 ILE A 24 -10.958 11.250 1.119 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.286 12.139 0.908 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.331 9.803 0.784 1.00 0.67 C ATOM 0 H ILE A 24 -10.414 12.162 3.774 1.00 0.62 H new ATOM 0 HA ILE A 24 -11.397 13.929 1.602 1.00 0.61 H new ATOM 0 HB ILE A 24 -12.434 11.274 2.689 1.00 0.61 H new ATOM 0 HG12 ILE A 24 -10.738 11.801 0.204 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.055 11.272 1.729 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.616 11.180 0.509 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.110 12.613 1.442 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -12.967 12.782 0.088 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.507 9.329 0.250 1.00 0.67 H new ATOM 0 HD12 ILE A 24 -11.529 9.256 1.706 1.00 0.67 H new ATOM 0 HD13 ILE A 24 -12.223 9.793 0.157 1.00 0.67 H new ATOM 365 N VAL A 25 -13.548 14.764 2.669 1.00 0.65 N ATOM 366 CA VAL A 25 -14.672 15.421 3.410 1.00 0.70 C ATOM 367 C VAL A 25 -16.008 14.884 2.888 1.00 0.66 C ATOM 368 O VAL A 25 -16.329 15.020 1.724 1.00 0.64 O ATOM 369 CB VAL A 25 -14.603 16.932 3.179 1.00 0.78 C ATOM 370 CG1 VAL A 25 -15.822 17.602 3.814 1.00 0.84 C ATOM 371 CG2 VAL A 25 -13.326 17.487 3.820 1.00 0.84 C ATOM 0 H VAL A 25 -13.445 15.060 1.698 1.00 0.65 H new ATOM 0 HA VAL A 25 -14.589 15.207 4.476 1.00 0.70 H new ATOM 0 HB VAL A 25 -14.593 17.136 2.108 1.00 0.78 H new ATOM 0 HG11 VAL A 25 -15.773 18.678 3.649 1.00 0.84 H new ATOM 0 HG12 VAL A 25 -16.731 17.207 3.361 1.00 0.84 H new ATOM 0 HG13 VAL A 25 -15.832 17.399 4.885 1.00 0.84 H new ATOM 0 HG21 VAL A 25 -13.275 18.563 3.656 1.00 0.84 H new ATOM 0 HG22 VAL A 25 -13.338 17.283 4.891 1.00 0.84 H new ATOM 0 HG23 VAL A 25 -12.456 17.010 3.369 1.00 0.84 H new ATOM 381 N ILE A 26 -16.787 14.268 3.739 1.00 0.68 N ATOM 382 CA ILE A 26 -18.102 13.713 3.295 1.00 0.66 C ATOM 383 C ILE A 26 -19.188 14.782 3.446 1.00 0.71 C ATOM 384 O ILE A 26 -19.213 15.523 4.409 1.00 0.79 O ATOM 385 CB ILE A 26 -18.456 12.499 4.155 1.00 0.67 C ATOM 386 CG1 ILE A 26 -17.355 11.444 4.013 1.00 0.66 C ATOM 387 CG2 ILE A 26 -19.788 11.911 3.685 1.00 0.66 C ATOM 388 CD1 ILE A 26 -17.561 10.348 5.059 1.00 0.72 C ATOM 0 H ILE A 26 -16.569 14.125 4.725 1.00 0.68 H new ATOM 0 HA ILE A 26 -18.035 13.412 2.249 1.00 0.66 H new ATOM 0 HB ILE A 26 -18.543 12.802 5.198 1.00 0.67 H new ATOM 0 HG12 ILE A 26 -17.375 11.014 3.012 1.00 0.66 H new ATOM 0 HG13 ILE A 26 -16.376 11.905 4.142 1.00 0.66 H new ATOM 0 HG21 ILE A 26 -20.040 11.046 4.298 1.00 0.66 H new ATOM 0 HG22 ILE A 26 -20.571 12.663 3.779 1.00 0.66 H new ATOM 0 HG23 ILE A 26 -19.703 11.605 2.642 1.00 0.66 H new ATOM 0 HD11 ILE A 26 -16.778 9.597 4.958 1.00 0.72 H new ATOM 0 HD12 ILE A 26 -17.519 10.785 6.057 1.00 0.72 H new ATOM 0 HD13 ILE A 26 -18.534 9.880 4.909 1.00 0.72 H new ATOM 400 N ASP A 27 -20.087 14.868 2.498 1.00 0.69 N ATOM 401 CA ASP A 27 -21.174 15.891 2.576 1.00 0.76 C ATOM 402 C ASP A 27 -22.405 15.290 3.256 1.00 0.74 C ATOM 403 O ASP A 27 -22.924 14.274 2.837 1.00 0.67 O ATOM 404 CB ASP A 27 -21.550 16.338 1.163 1.00 0.79 C ATOM 405 CG ASP A 27 -20.293 16.772 0.409 1.00 0.86 C ATOM 406 OD1 ASP A 27 -19.728 17.790 0.775 1.00 1.37 O ATOM 407 OD2 ASP A 27 -19.915 16.081 -0.523 1.00 1.37 O ATOM 0 H ASP A 27 -20.115 14.272 1.671 1.00 0.69 H new ATOM 0 HA ASP A 27 -20.822 16.745 3.154 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -22.041 15.523 0.632 1.00 0.79 H new ATOM 0 HB3 ASP A 27 -22.261 17.163 1.209 1.00 0.79 H new ATOM 412 N ARG A 28 -22.884 15.916 4.301 1.00 0.81 N ATOM 413 CA ARG A 28 -24.089 15.391 5.015 1.00 0.83 C ATOM 414 C ARG A 28 -25.330 16.167 4.552 1.00 0.85 C ATOM 415 O ARG A 28 -26.309 16.270 5.265 1.00 0.89 O ATOM 416 CB ARG A 28 -23.910 15.586 6.526 1.00 0.94 C ATOM 417 CG ARG A 28 -22.512 15.114 6.953 1.00 0.96 C ATOM 418 CD ARG A 28 -22.355 13.599 6.708 1.00 0.93 C ATOM 419 NE ARG A 28 -21.588 12.988 7.840 1.00 1.36 N ATOM 420 CZ ARG A 28 -20.476 13.526 8.269 1.00 1.90 C ATOM 421 NH1 ARG A 28 -19.915 14.501 7.611 1.00 2.37 N ATOM 422 NH2 ARG A 28 -19.896 13.050 9.337 1.00 2.62 N ATOM 0 H ARG A 28 -22.491 16.772 4.693 1.00 0.81 H new ATOM 0 HA ARG A 28 -24.212 14.331 4.793 1.00 0.83 H new ATOM 0 HB2 ARG A 28 -24.043 16.637 6.784 1.00 0.94 H new ATOM 0 HB3 ARG A 28 -24.673 15.026 7.067 1.00 0.94 H new ATOM 0 HG2 ARG A 28 -21.751 15.659 6.395 1.00 0.96 H new ATOM 0 HG3 ARG A 28 -22.353 15.336 8.008 1.00 0.96 H new ATOM 0 HD2 ARG A 28 -23.335 13.130 6.623 1.00 0.93 H new ATOM 0 HD3 ARG A 28 -21.835 13.424 5.766 1.00 0.93 H new ATOM 0 HE ARG A 28 -21.939 12.139 8.283 1.00 1.36 H new ATOM 0 HH11 ARG A 28 -20.343 14.851 6.754 1.00 2.37 H new ATOM 0 HH12 ARG A 28 -19.048 14.915 7.953 1.00 2.37 H new ATOM 0 HH21 ARG A 28 -20.310 12.261 9.834 1.00 2.62 H new ATOM 0 HH22 ARG A 28 -19.029 13.467 9.675 1.00 2.62 H new ATOM 436 N LYS A 29 -25.293 16.722 3.367 1.00 0.84 N ATOM 437 CA LYS A 29 -26.465 17.499 2.863 1.00 0.87 C ATOM 438 C LYS A 29 -27.483 16.558 2.215 1.00 0.79 C ATOM 439 O LYS A 29 -27.130 15.569 1.606 1.00 0.71 O ATOM 440 CB LYS A 29 -25.992 18.518 1.824 1.00 0.92 C ATOM 441 CG LYS A 29 -24.957 19.459 2.456 1.00 1.05 C ATOM 442 CD LYS A 29 -24.714 20.681 1.552 1.00 1.14 C ATOM 443 CE LYS A 29 -23.744 20.315 0.420 1.00 1.68 C ATOM 444 NZ LYS A 29 -22.394 20.049 0.991 1.00 2.35 N ATOM 0 H LYS A 29 -24.501 16.670 2.727 1.00 0.84 H new ATOM 0 HA LYS A 29 -26.935 18.013 3.702 1.00 0.87 H new ATOM 0 HB2 LYS A 29 -25.555 18.003 0.968 1.00 0.92 H new ATOM 0 HB3 LYS A 29 -26.840 19.092 1.451 1.00 0.92 H new ATOM 0 HG2 LYS A 29 -25.306 19.788 3.435 1.00 1.05 H new ATOM 0 HG3 LYS A 29 -24.020 18.925 2.614 1.00 1.05 H new ATOM 0 HD2 LYS A 29 -25.659 21.027 1.134 1.00 1.14 H new ATOM 0 HD3 LYS A 29 -24.305 21.503 2.140 1.00 1.14 H new ATOM 0 HE2 LYS A 29 -24.105 19.435 -0.113 1.00 1.68 H new ATOM 0 HE3 LYS A 29 -23.691 21.127 -0.305 1.00 1.68 H new ATOM 0 HZ1 LYS A 29 -21.740 20.804 0.702 1.00 2.35 H new ATOM 0 HZ2 LYS A 29 -22.455 20.023 2.029 1.00 2.35 H new ATOM 0 HZ3 LYS A 29 -22.043 19.134 0.642 1.00 2.35 H new ATOM 458 N LYS A 30 -28.748 16.869 2.332 1.00 0.82 N ATOM 459 CA LYS A 30 -29.795 16.006 1.713 1.00 0.78 C ATOM 460 C LYS A 30 -30.038 16.470 0.274 1.00 0.77 C ATOM 461 O LYS A 30 -30.154 17.649 0.004 1.00 0.83 O ATOM 462 CB LYS A 30 -31.088 16.121 2.523 1.00 0.88 C ATOM 463 CG LYS A 30 -30.836 15.612 3.944 1.00 0.95 C ATOM 464 CD LYS A 30 -32.110 15.751 4.777 1.00 1.36 C ATOM 465 CE LYS A 30 -31.844 15.248 6.198 1.00 1.76 C ATOM 466 NZ LYS A 30 -33.138 15.056 6.911 1.00 2.35 N ATOM 0 H LYS A 30 -29.101 17.686 2.831 1.00 0.82 H new ATOM 0 HA LYS A 30 -29.467 14.966 1.708 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.424 17.157 2.549 1.00 0.88 H new ATOM 0 HB3 LYS A 30 -31.880 15.540 2.051 1.00 0.88 H new ATOM 0 HG2 LYS A 30 -30.521 14.569 3.916 1.00 0.95 H new ATOM 0 HG3 LYS A 30 -30.026 16.178 4.404 1.00 0.95 H new ATOM 0 HD2 LYS A 30 -32.430 16.793 4.802 1.00 1.36 H new ATOM 0 HD3 LYS A 30 -32.919 15.180 4.322 1.00 1.36 H new ATOM 0 HE2 LYS A 30 -31.293 14.308 6.165 1.00 1.76 H new ATOM 0 HE3 LYS A 30 -31.223 15.963 6.737 1.00 1.76 H new ATOM 0 HZ1 LYS A 30 -32.955 14.714 7.876 1.00 2.35 H new ATOM 0 HZ2 LYS A 30 -33.648 15.961 6.955 1.00 2.35 H new ATOM 0 HZ3 LYS A 30 -33.716 14.358 6.400 1.00 2.35 H new ATOM 480 N ILE A 31 -30.097 15.556 -0.656 1.00 0.71 N ATOM 481 CA ILE A 31 -30.311 15.950 -2.083 1.00 0.74 C ATOM 482 C ILE A 31 -31.805 16.073 -2.387 1.00 0.78 C ATOM 483 O ILE A 31 -32.651 15.721 -1.590 1.00 0.77 O ATOM 484 CB ILE A 31 -29.696 14.890 -3.003 1.00 0.70 C ATOM 485 CG1 ILE A 31 -30.074 13.490 -2.494 1.00 0.63 C ATOM 486 CG2 ILE A 31 -28.173 15.040 -3.015 1.00 0.71 C ATOM 487 CD1 ILE A 31 -29.661 12.409 -3.507 1.00 0.62 C ATOM 0 H ILE A 31 -30.007 14.553 -0.492 1.00 0.71 H new ATOM 0 HA ILE A 31 -29.834 16.915 -2.254 1.00 0.74 H new ATOM 0 HB ILE A 31 -30.077 15.023 -4.015 1.00 0.70 H new ATOM 0 HG12 ILE A 31 -29.587 13.303 -1.537 1.00 0.63 H new ATOM 0 HG13 ILE A 31 -31.149 13.440 -2.320 1.00 0.63 H new ATOM 0 HG21 ILE A 31 -27.738 14.285 -3.670 1.00 0.71 H new ATOM 0 HG22 ILE A 31 -27.908 16.033 -3.379 1.00 0.71 H new ATOM 0 HG23 ILE A 31 -27.787 14.909 -2.004 1.00 0.71 H new ATOM 0 HD11 ILE A 31 -29.939 11.427 -3.125 1.00 0.62 H new ATOM 0 HD12 ILE A 31 -30.168 12.586 -4.455 1.00 0.62 H new ATOM 0 HD13 ILE A 31 -28.582 12.447 -3.660 1.00 0.62 H new ATOM 499 N SER A 32 -32.121 16.570 -3.556 1.00 0.85 N ATOM 500 CA SER A 32 -33.549 16.733 -3.972 1.00 0.91 C ATOM 501 C SER A 32 -33.863 15.727 -5.082 1.00 0.90 C ATOM 502 O SER A 32 -32.974 15.212 -5.733 1.00 0.87 O ATOM 503 CB SER A 32 -33.763 18.152 -4.497 1.00 1.01 C ATOM 504 OG SER A 32 -32.820 18.419 -5.526 1.00 1.04 O ATOM 0 H SER A 32 -31.440 16.875 -4.251 1.00 0.85 H new ATOM 0 HA SER A 32 -34.206 16.558 -3.120 1.00 0.91 H new ATOM 0 HB2 SER A 32 -34.778 18.261 -4.880 1.00 1.01 H new ATOM 0 HB3 SER A 32 -33.649 18.873 -3.687 1.00 1.01 H new ATOM 0 HG SER A 32 -32.956 19.328 -5.866 1.00 1.04 H new ATOM 510 N ALA A 33 -35.116 15.442 -5.310 1.00 0.95 N ATOM 511 CA ALA A 33 -35.468 14.471 -6.385 1.00 0.97 C ATOM 512 C ALA A 33 -34.827 14.914 -7.702 1.00 1.00 C ATOM 513 O ALA A 33 -34.656 14.129 -8.615 1.00 1.00 O ATOM 514 CB ALA A 33 -36.986 14.421 -6.551 1.00 1.05 C ATOM 0 H ALA A 33 -35.907 15.837 -4.802 1.00 0.95 H new ATOM 0 HA ALA A 33 -35.099 13.482 -6.115 1.00 0.97 H new ATOM 0 HB1 ALA A 33 -37.243 13.711 -7.337 1.00 1.05 H new ATOM 0 HB2 ALA A 33 -37.444 14.106 -5.614 1.00 1.05 H new ATOM 0 HB3 ALA A 33 -37.355 15.410 -6.821 1.00 1.05 H new ATOM 520 N ASP A 34 -34.470 16.165 -7.809 1.00 1.06 N ATOM 521 CA ASP A 34 -33.836 16.658 -9.066 1.00 1.12 C ATOM 522 C ASP A 34 -32.344 16.321 -9.037 1.00 1.03 C ATOM 523 O ASP A 34 -31.644 16.475 -10.018 1.00 1.06 O ATOM 524 CB ASP A 34 -34.016 18.175 -9.165 1.00 1.23 C ATOM 525 CG ASP A 34 -33.383 18.682 -10.463 1.00 1.72 C ATOM 526 OD1 ASP A 34 -33.497 17.993 -11.463 1.00 2.21 O ATOM 527 OD2 ASP A 34 -32.798 19.752 -10.434 1.00 2.47 O ATOM 0 H ASP A 34 -34.590 16.868 -7.080 1.00 1.06 H new ATOM 0 HA ASP A 34 -34.304 16.182 -9.928 1.00 1.12 H new ATOM 0 HB2 ASP A 34 -35.076 18.428 -9.142 1.00 1.23 H new ATOM 0 HB3 ASP A 34 -33.553 18.663 -8.307 1.00 1.23 H new ATOM 532 N GLN A 35 -31.861 15.859 -7.910 1.00 0.94 N ATOM 533 CA GLN A 35 -30.414 15.496 -7.779 1.00 0.87 C ATOM 534 C GLN A 35 -30.302 13.978 -7.581 1.00 0.78 C ATOM 535 O GLN A 35 -29.234 13.406 -7.683 1.00 0.75 O ATOM 536 CB GLN A 35 -29.821 16.232 -6.561 1.00 0.86 C ATOM 537 CG GLN A 35 -29.284 17.603 -6.985 1.00 0.96 C ATOM 538 CD GLN A 35 -28.961 18.434 -5.741 1.00 0.98 C ATOM 539 OE1 GLN A 35 -27.871 18.954 -5.610 1.00 1.33 O ATOM 540 NE2 GLN A 35 -29.871 18.584 -4.817 1.00 1.46 N ATOM 0 H GLN A 35 -32.414 15.716 -7.065 1.00 0.94 H new ATOM 0 HA GLN A 35 -29.866 15.786 -8.675 1.00 0.87 H new ATOM 0 HB2 GLN A 35 -30.584 16.354 -5.793 1.00 0.86 H new ATOM 0 HB3 GLN A 35 -29.019 15.638 -6.122 1.00 0.86 H new ATOM 0 HG2 GLN A 35 -28.390 17.482 -7.596 1.00 0.96 H new ATOM 0 HG3 GLN A 35 -30.022 18.120 -7.599 1.00 0.96 H new ATOM 0 HE21 GLN A 35 -30.786 18.147 -4.927 1.00 1.46 H new ATOM 0 HE22 GLN A 35 -29.667 19.138 -3.985 1.00 1.46 H new ATOM 549 N VAL A 36 -31.397 13.321 -7.306 1.00 0.77 N ATOM 550 CA VAL A 36 -31.351 11.844 -7.113 1.00 0.72 C ATOM 551 C VAL A 36 -30.953 11.180 -8.435 1.00 0.72 C ATOM 552 O VAL A 36 -30.076 10.341 -8.484 1.00 0.67 O ATOM 553 CB VAL A 36 -32.739 11.347 -6.675 1.00 0.75 C ATOM 554 CG1 VAL A 36 -32.813 9.818 -6.788 1.00 0.75 C ATOM 555 CG2 VAL A 36 -32.992 11.762 -5.221 1.00 0.76 C ATOM 0 H VAL A 36 -32.320 13.743 -7.207 1.00 0.77 H new ATOM 0 HA VAL A 36 -30.620 11.590 -6.345 1.00 0.72 H new ATOM 0 HB VAL A 36 -33.496 11.789 -7.323 1.00 0.75 H new ATOM 0 HG11 VAL A 36 -33.800 9.477 -6.475 1.00 0.75 H new ATOM 0 HG12 VAL A 36 -32.637 9.521 -7.822 1.00 0.75 H new ATOM 0 HG13 VAL A 36 -32.054 9.369 -6.147 1.00 0.75 H new ATOM 0 HG21 VAL A 36 -33.975 11.411 -4.908 1.00 0.76 H new ATOM 0 HG22 VAL A 36 -32.229 11.322 -4.579 1.00 0.76 H new ATOM 0 HG23 VAL A 36 -32.952 12.848 -5.140 1.00 0.76 H new ATOM 565 N ASP A 37 -31.588 11.561 -9.507 1.00 0.80 N ATOM 566 CA ASP A 37 -31.249 10.968 -10.831 1.00 0.83 C ATOM 567 C ASP A 37 -29.764 11.192 -11.131 1.00 0.80 C ATOM 568 O ASP A 37 -29.100 10.348 -11.696 1.00 0.79 O ATOM 569 CB ASP A 37 -32.094 11.629 -11.922 1.00 0.93 C ATOM 570 CG ASP A 37 -33.552 11.704 -11.465 1.00 0.98 C ATOM 571 OD1 ASP A 37 -34.158 10.656 -11.311 1.00 1.46 O ATOM 572 OD2 ASP A 37 -34.039 12.807 -11.280 1.00 1.43 O ATOM 0 H ASP A 37 -32.330 12.260 -9.524 1.00 0.80 H new ATOM 0 HA ASP A 37 -31.457 9.898 -10.809 1.00 0.83 H new ATOM 0 HB2 ASP A 37 -31.716 12.629 -12.133 1.00 0.93 H new ATOM 0 HB3 ASP A 37 -32.021 11.059 -12.848 1.00 0.93 H new ATOM 577 N GLN A 38 -29.248 12.336 -10.772 1.00 0.82 N ATOM 578 CA GLN A 38 -27.813 12.634 -11.053 1.00 0.82 C ATOM 579 C GLN A 38 -26.903 11.764 -10.183 1.00 0.74 C ATOM 580 O GLN A 38 -25.866 11.308 -10.622 1.00 0.75 O ATOM 581 CB GLN A 38 -27.532 14.110 -10.758 1.00 0.87 C ATOM 582 CG GLN A 38 -28.173 14.978 -11.842 1.00 0.97 C ATOM 583 CD GLN A 38 -27.824 16.449 -11.596 1.00 1.56 C ATOM 584 OE1 GLN A 38 -28.535 17.334 -12.026 1.00 2.24 O ATOM 585 NE2 GLN A 38 -26.750 16.749 -10.915 1.00 2.29 N ATOM 0 H GLN A 38 -29.759 13.079 -10.295 1.00 0.82 H new ATOM 0 HA GLN A 38 -27.610 12.418 -12.102 1.00 0.82 H new ATOM 0 HB2 GLN A 38 -27.930 14.378 -9.780 1.00 0.87 H new ATOM 0 HB3 GLN A 38 -26.457 14.287 -10.724 1.00 0.87 H new ATOM 0 HG2 GLN A 38 -27.819 14.669 -12.826 1.00 0.97 H new ATOM 0 HG3 GLN A 38 -29.255 14.845 -11.836 1.00 0.97 H new ATOM 0 HE21 GLN A 38 -26.152 16.006 -10.553 1.00 2.29 H new ATOM 0 HE22 GLN A 38 -26.510 17.726 -10.745 1.00 2.29 H new ATOM 594 N GLU A 39 -27.269 11.536 -8.955 1.00 0.67 N ATOM 595 CA GLU A 39 -26.407 10.702 -8.072 1.00 0.61 C ATOM 596 C GLU A 39 -26.344 9.270 -8.607 1.00 0.59 C ATOM 597 O GLU A 39 -25.309 8.634 -8.588 1.00 0.57 O ATOM 598 CB GLU A 39 -26.985 10.697 -6.656 1.00 0.58 C ATOM 599 CG GLU A 39 -26.727 12.054 -5.996 1.00 0.64 C ATOM 600 CD GLU A 39 -25.259 12.150 -5.575 1.00 0.69 C ATOM 601 OE1 GLU A 39 -24.824 11.299 -4.818 1.00 1.30 O ATOM 602 OE2 GLU A 39 -24.597 13.075 -6.015 1.00 1.30 O ATOM 0 H GLU A 39 -28.124 11.889 -8.524 1.00 0.67 H new ATOM 0 HA GLU A 39 -25.400 11.119 -8.054 1.00 0.61 H new ATOM 0 HB2 GLU A 39 -28.055 10.494 -6.689 1.00 0.58 H new ATOM 0 HB3 GLU A 39 -26.528 9.901 -6.068 1.00 0.58 H new ATOM 0 HG2 GLU A 39 -26.970 12.859 -6.690 1.00 0.64 H new ATOM 0 HG3 GLU A 39 -27.374 12.176 -5.127 1.00 0.64 H new ATOM 609 N VAL A 40 -27.445 8.757 -9.078 1.00 0.62 N ATOM 610 CA VAL A 40 -27.454 7.365 -9.608 1.00 0.63 C ATOM 611 C VAL A 40 -26.531 7.258 -10.825 1.00 0.66 C ATOM 612 O VAL A 40 -25.716 6.361 -10.918 1.00 0.64 O ATOM 613 CB VAL A 40 -28.883 6.985 -10.001 1.00 0.70 C ATOM 614 CG1 VAL A 40 -28.884 5.609 -10.672 1.00 0.76 C ATOM 615 CG2 VAL A 40 -29.757 6.940 -8.742 1.00 0.68 C ATOM 0 H VAL A 40 -28.341 9.242 -9.119 1.00 0.62 H new ATOM 0 HA VAL A 40 -27.094 6.683 -8.838 1.00 0.63 H new ATOM 0 HB VAL A 40 -29.278 7.725 -10.697 1.00 0.70 H new ATOM 0 HG11 VAL A 40 -29.903 5.341 -10.951 1.00 0.76 H new ATOM 0 HG12 VAL A 40 -28.259 5.639 -11.565 1.00 0.76 H new ATOM 0 HG13 VAL A 40 -28.490 4.866 -9.979 1.00 0.76 H new ATOM 0 HG21 VAL A 40 -30.777 6.670 -9.016 1.00 0.68 H new ATOM 0 HG22 VAL A 40 -29.359 6.199 -8.049 1.00 0.68 H new ATOM 0 HG23 VAL A 40 -29.758 7.920 -8.264 1.00 0.68 H new ATOM 625 N GLU A 41 -26.640 8.168 -11.753 1.00 0.72 N ATOM 626 CA GLU A 41 -25.753 8.113 -12.953 1.00 0.76 C ATOM 627 C GLU A 41 -24.316 8.365 -12.509 1.00 0.71 C ATOM 628 O GLU A 41 -23.393 7.704 -12.941 1.00 0.70 O ATOM 629 CB GLU A 41 -26.179 9.181 -13.963 1.00 0.85 C ATOM 630 CG GLU A 41 -25.420 8.976 -15.277 1.00 0.92 C ATOM 631 CD GLU A 41 -25.893 7.686 -15.950 1.00 0.98 C ATOM 632 OE1 GLU A 41 -26.933 7.183 -15.556 1.00 1.43 O ATOM 633 OE2 GLU A 41 -25.208 7.223 -16.847 1.00 1.50 O ATOM 0 H GLU A 41 -27.301 8.945 -11.735 1.00 0.72 H new ATOM 0 HA GLU A 41 -25.829 7.134 -13.426 1.00 0.76 H new ATOM 0 HB2 GLU A 41 -27.253 9.122 -14.139 1.00 0.85 H new ATOM 0 HB3 GLU A 41 -25.975 10.175 -13.565 1.00 0.85 H new ATOM 0 HG2 GLU A 41 -25.585 9.825 -15.940 1.00 0.92 H new ATOM 0 HG3 GLU A 41 -24.348 8.926 -15.085 1.00 0.92 H new ATOM 640 N ARG A 42 -24.126 9.310 -11.636 1.00 0.69 N ATOM 641 CA ARG A 42 -22.753 9.598 -11.144 1.00 0.66 C ATOM 642 C ARG A 42 -22.249 8.373 -10.378 1.00 0.59 C ATOM 643 O ARG A 42 -21.065 8.102 -10.319 1.00 0.57 O ATOM 644 CB ARG A 42 -22.788 10.812 -10.209 1.00 0.69 C ATOM 645 CG ARG A 42 -22.870 12.098 -11.035 1.00 0.78 C ATOM 646 CD ARG A 42 -23.087 13.288 -10.099 1.00 0.85 C ATOM 647 NE ARG A 42 -21.996 13.325 -9.085 1.00 1.36 N ATOM 648 CZ ARG A 42 -21.822 14.390 -8.354 1.00 1.81 C ATOM 649 NH1 ARG A 42 -22.613 15.417 -8.504 1.00 2.10 N ATOM 650 NH2 ARG A 42 -20.858 14.428 -7.474 1.00 2.66 N ATOM 0 H ARG A 42 -24.862 9.896 -11.241 1.00 0.69 H new ATOM 0 HA ARG A 42 -22.090 9.815 -11.982 1.00 0.66 H new ATOM 0 HB2 ARG A 42 -23.646 10.743 -9.540 1.00 0.69 H new ATOM 0 HB3 ARG A 42 -21.896 10.827 -9.583 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -21.953 12.234 -11.608 1.00 0.78 H new ATOM 0 HG3 ARG A 42 -23.688 12.031 -11.753 1.00 0.78 H new ATOM 0 HD2 ARG A 42 -23.100 14.216 -10.670 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -24.055 13.205 -9.605 1.00 0.85 H new ATOM 0 HE ARG A 42 -21.385 12.517 -8.963 1.00 1.36 H new ATOM 0 HH11 ARG A 42 -23.365 15.385 -9.192 1.00 2.10 H new ATOM 0 HH12 ARG A 42 -22.479 16.252 -7.933 1.00 2.10 H new ATOM 0 HH21 ARG A 42 -20.241 13.624 -7.359 1.00 2.66 H new ATOM 0 HH22 ARG A 42 -20.722 15.262 -6.902 1.00 2.66 H new ATOM 664 N PHE A 43 -23.150 7.628 -9.796 1.00 0.56 N ATOM 665 CA PHE A 43 -22.755 6.414 -9.034 1.00 0.51 C ATOM 666 C PHE A 43 -22.665 5.224 -9.993 1.00 0.51 C ATOM 667 O PHE A 43 -21.624 4.622 -10.155 1.00 0.49 O ATOM 668 CB PHE A 43 -23.810 6.140 -7.956 1.00 0.53 C ATOM 669 CG PHE A 43 -23.579 4.776 -7.344 1.00 0.53 C ATOM 670 CD1 PHE A 43 -22.458 4.554 -6.538 1.00 0.54 C ATOM 671 CD2 PHE A 43 -24.483 3.734 -7.588 1.00 0.67 C ATOM 672 CE1 PHE A 43 -22.241 3.293 -5.971 1.00 0.61 C ATOM 673 CE2 PHE A 43 -24.267 2.472 -7.022 1.00 0.75 C ATOM 674 CZ PHE A 43 -23.145 2.251 -6.214 1.00 0.70 C ATOM 0 H PHE A 43 -24.153 7.813 -9.818 1.00 0.56 H new ATOM 0 HA PHE A 43 -21.784 6.565 -8.562 1.00 0.51 H new ATOM 0 HB2 PHE A 43 -23.761 6.908 -7.184 1.00 0.53 H new ATOM 0 HB3 PHE A 43 -24.808 6.189 -8.391 1.00 0.53 H new ATOM 0 HD1 PHE A 43 -21.759 5.356 -6.353 1.00 0.54 H new ATOM 0 HD2 PHE A 43 -25.347 3.904 -8.213 1.00 0.67 H new ATOM 0 HE1 PHE A 43 -21.377 3.123 -5.346 1.00 0.61 H new ATOM 0 HE2 PHE A 43 -24.965 1.669 -7.208 1.00 0.75 H new ATOM 0 HZ PHE A 43 -22.977 1.277 -5.778 1.00 0.70 H new ATOM 684 N LEU A 44 -23.755 4.876 -10.625 1.00 0.56 N ATOM 685 CA LEU A 44 -23.731 3.722 -11.563 1.00 0.59 C ATOM 686 C LEU A 44 -22.594 3.911 -12.567 1.00 0.59 C ATOM 687 O LEU A 44 -21.725 3.072 -12.704 1.00 0.59 O ATOM 688 CB LEU A 44 -25.070 3.625 -12.301 1.00 0.67 C ATOM 689 CG LEU A 44 -25.140 2.315 -13.109 1.00 0.72 C ATOM 690 CD1 LEU A 44 -25.451 1.124 -12.187 1.00 0.73 C ATOM 691 CD2 LEU A 44 -26.243 2.431 -14.166 1.00 0.83 C ATOM 0 H LEU A 44 -24.658 5.342 -10.531 1.00 0.56 H new ATOM 0 HA LEU A 44 -23.570 2.801 -11.003 1.00 0.59 H new ATOM 0 HB2 LEU A 44 -25.891 3.663 -11.585 1.00 0.67 H new ATOM 0 HB3 LEU A 44 -25.188 4.479 -12.968 1.00 0.67 H new ATOM 0 HG LEU A 44 -24.175 2.148 -13.587 1.00 0.72 H new ATOM 0 HD11 LEU A 44 -25.496 0.209 -12.777 1.00 0.73 H new ATOM 0 HD12 LEU A 44 -24.668 1.032 -11.435 1.00 0.73 H new ATOM 0 HD13 LEU A 44 -26.410 1.286 -11.695 1.00 0.73 H new ATOM 0 HD21 LEU A 44 -26.296 1.506 -14.740 1.00 0.83 H new ATOM 0 HD22 LEU A 44 -27.200 2.609 -13.675 1.00 0.83 H new ATOM 0 HD23 LEU A 44 -26.019 3.261 -14.836 1.00 0.83 H new ATOM 703 N SER A 45 -22.586 5.011 -13.262 1.00 0.62 N ATOM 704 CA SER A 45 -21.498 5.252 -14.245 1.00 0.65 C ATOM 705 C SER A 45 -20.186 5.383 -13.475 1.00 0.59 C ATOM 706 O SER A 45 -19.137 4.969 -13.929 1.00 0.59 O ATOM 707 CB SER A 45 -21.786 6.539 -15.020 1.00 0.72 C ATOM 708 OG SER A 45 -21.032 6.541 -16.225 1.00 0.78 O ATOM 0 H SER A 45 -23.284 5.752 -13.192 1.00 0.62 H new ATOM 0 HA SER A 45 -21.432 4.428 -14.955 1.00 0.65 H new ATOM 0 HB2 SER A 45 -22.850 6.612 -15.243 1.00 0.72 H new ATOM 0 HB3 SER A 45 -21.527 7.407 -14.414 1.00 0.72 H new ATOM 0 HG SER A 45 -21.216 7.364 -16.724 1.00 0.78 H new ATOM 714 N GLY A 46 -20.245 5.929 -12.293 1.00 0.57 N ATOM 715 CA GLY A 46 -19.007 6.051 -11.479 1.00 0.56 C ATOM 716 C GLY A 46 -18.420 4.654 -11.321 1.00 0.53 C ATOM 717 O GLY A 46 -17.277 4.404 -11.647 1.00 0.53 O ATOM 0 H GLY A 46 -21.092 6.294 -11.858 1.00 0.57 H new ATOM 0 HA2 GLY A 46 -18.292 6.714 -11.966 1.00 0.56 H new ATOM 0 HA3 GLY A 46 -19.231 6.485 -10.504 1.00 0.56 H new ATOM 721 N ARG A 47 -19.208 3.730 -10.836 1.00 0.54 N ATOM 722 CA ARG A 47 -18.715 2.334 -10.674 1.00 0.56 C ATOM 723 C ARG A 47 -18.029 1.902 -11.970 1.00 0.56 C ATOM 724 O ARG A 47 -17.101 1.116 -11.962 1.00 0.57 O ATOM 725 CB ARG A 47 -19.901 1.410 -10.387 1.00 0.63 C ATOM 726 CG ARG A 47 -19.404 -0.025 -10.217 1.00 0.69 C ATOM 727 CD ARG A 47 -20.565 -0.916 -9.773 1.00 0.84 C ATOM 728 NE ARG A 47 -21.498 -1.125 -10.917 1.00 1.27 N ATOM 729 CZ ARG A 47 -22.390 -2.074 -10.863 1.00 1.79 C ATOM 730 NH1 ARG A 47 -22.472 -2.827 -9.801 1.00 2.06 N ATOM 731 NH2 ARG A 47 -23.204 -2.266 -11.865 1.00 2.83 N ATOM 0 H ARG A 47 -20.173 3.884 -10.545 1.00 0.54 H new ATOM 0 HA ARG A 47 -18.008 2.279 -9.846 1.00 0.56 H new ATOM 0 HB2 ARG A 47 -20.418 1.736 -9.485 1.00 0.63 H new ATOM 0 HB3 ARG A 47 -20.621 1.462 -11.204 1.00 0.63 H new ATOM 0 HG2 ARG A 47 -18.989 -0.391 -11.156 1.00 0.69 H new ATOM 0 HG3 ARG A 47 -18.602 -0.059 -9.479 1.00 0.69 H new ATOM 0 HD2 ARG A 47 -20.187 -1.875 -9.419 1.00 0.84 H new ATOM 0 HD3 ARG A 47 -21.093 -0.454 -8.939 1.00 0.84 H new ATOM 0 HE ARG A 47 -21.438 -0.526 -11.741 1.00 1.27 H new ATOM 0 HH11 ARG A 47 -21.839 -2.672 -9.016 1.00 2.06 H new ATOM 0 HH12 ARG A 47 -23.169 -3.570 -9.756 1.00 2.06 H new ATOM 0 HH21 ARG A 47 -23.143 -1.673 -12.693 1.00 2.83 H new ATOM 0 HH22 ARG A 47 -23.901 -3.009 -11.821 1.00 2.83 H new ATOM 745 N ALA A 48 -18.470 2.425 -13.085 1.00 0.57 N ATOM 746 CA ALA A 48 -17.829 2.059 -14.379 1.00 0.60 C ATOM 747 C ALA A 48 -16.366 2.503 -14.324 1.00 0.58 C ATOM 748 O ALA A 48 -15.487 1.890 -14.898 1.00 0.58 O ATOM 749 CB ALA A 48 -18.558 2.764 -15.535 1.00 0.65 C ATOM 0 H ALA A 48 -19.243 3.087 -13.154 1.00 0.57 H new ATOM 0 HA ALA A 48 -17.885 0.983 -14.544 1.00 0.60 H new ATOM 0 HB1 ALA A 48 -18.087 2.495 -16.480 1.00 0.65 H new ATOM 0 HB2 ALA A 48 -19.603 2.454 -15.549 1.00 0.65 H new ATOM 0 HB3 ALA A 48 -18.501 3.844 -15.396 1.00 0.65 H new ATOM 755 N LYS A 49 -16.114 3.574 -13.628 1.00 0.59 N ATOM 756 CA LYS A 49 -14.721 4.084 -13.520 1.00 0.60 C ATOM 757 C LYS A 49 -13.971 3.254 -12.481 1.00 0.54 C ATOM 758 O LYS A 49 -12.992 2.604 -12.785 1.00 0.54 O ATOM 759 CB LYS A 49 -14.736 5.551 -13.084 1.00 0.70 C ATOM 760 CG LYS A 49 -13.342 6.153 -13.288 1.00 1.26 C ATOM 761 CD LYS A 49 -13.226 7.477 -12.528 1.00 1.23 C ATOM 762 CE LYS A 49 -14.120 8.533 -13.181 1.00 1.87 C ATOM 763 NZ LYS A 49 -13.767 9.875 -12.639 1.00 2.57 N ATOM 0 H LYS A 49 -16.815 4.120 -13.128 1.00 0.59 H new ATOM 0 HA LYS A 49 -14.227 4.006 -14.489 1.00 0.60 H new ATOM 0 HB2 LYS A 49 -15.473 6.107 -13.663 1.00 0.70 H new ATOM 0 HB3 LYS A 49 -15.029 5.628 -12.037 1.00 0.70 H new ATOM 0 HG2 LYS A 49 -12.581 5.456 -12.938 1.00 1.26 H new ATOM 0 HG3 LYS A 49 -13.160 6.317 -14.350 1.00 1.26 H new ATOM 0 HD2 LYS A 49 -13.517 7.335 -11.487 1.00 1.23 H new ATOM 0 HD3 LYS A 49 -12.190 7.816 -12.526 1.00 1.23 H new ATOM 0 HE2 LYS A 49 -13.990 8.519 -14.263 1.00 1.87 H new ATOM 0 HE3 LYS A 49 -15.169 8.312 -12.983 1.00 1.87 H new ATOM 0 HZ1 LYS A 49 -14.372 10.597 -13.079 1.00 2.57 H new ATOM 0 HZ2 LYS A 49 -13.912 9.883 -11.609 1.00 2.57 H new ATOM 0 HZ3 LYS A 49 -12.770 10.083 -12.849 1.00 2.57 H new ATOM 777 N ALA A 50 -14.420 3.261 -11.260 1.00 0.51 N ATOM 778 CA ALA A 50 -13.723 2.462 -10.216 1.00 0.50 C ATOM 779 C ALA A 50 -13.589 1.014 -10.700 1.00 0.46 C ATOM 780 O ALA A 50 -12.612 0.347 -10.425 1.00 0.47 O ATOM 781 CB ALA A 50 -14.530 2.500 -8.916 1.00 0.51 C ATOM 0 H ALA A 50 -15.236 3.783 -10.939 1.00 0.51 H new ATOM 0 HA ALA A 50 -12.733 2.880 -10.033 1.00 0.50 H new ATOM 0 HB1 ALA A 50 -14.018 1.914 -8.153 1.00 0.51 H new ATOM 0 HB2 ALA A 50 -14.627 3.532 -8.578 1.00 0.51 H new ATOM 0 HB3 ALA A 50 -15.521 2.081 -9.091 1.00 0.51 H new ATOM 787 N SER A 51 -14.553 0.530 -11.437 1.00 0.44 N ATOM 788 CA SER A 51 -14.469 -0.861 -11.956 1.00 0.44 C ATOM 789 C SER A 51 -13.265 -0.940 -12.883 1.00 0.46 C ATOM 790 O SER A 51 -12.579 -1.939 -12.956 1.00 0.47 O ATOM 791 CB SER A 51 -15.742 -1.202 -12.730 1.00 0.47 C ATOM 792 OG SER A 51 -16.840 -1.244 -11.829 1.00 1.36 O ATOM 0 H SER A 51 -15.395 1.041 -11.701 1.00 0.44 H new ATOM 0 HA SER A 51 -14.364 -1.569 -11.134 1.00 0.44 H new ATOM 0 HB2 SER A 51 -15.921 -0.457 -13.505 1.00 0.47 H new ATOM 0 HB3 SER A 51 -15.631 -2.163 -13.231 1.00 0.47 H new ATOM 0 HG SER A 51 -16.916 -0.384 -11.365 1.00 1.36 H new ATOM 798 N ALA A 52 -13.010 0.126 -13.586 1.00 0.48 N ATOM 799 CA ALA A 52 -11.855 0.161 -14.517 1.00 0.53 C ATOM 800 C ALA A 52 -10.560 0.254 -13.710 1.00 0.52 C ATOM 801 O ALA A 52 -9.520 -0.220 -14.123 1.00 0.53 O ATOM 802 CB ALA A 52 -11.988 1.389 -15.414 1.00 0.60 C ATOM 0 H ALA A 52 -13.561 0.984 -13.553 1.00 0.48 H new ATOM 0 HA ALA A 52 -11.835 -0.743 -15.126 1.00 0.53 H new ATOM 0 HB1 ALA A 52 -11.145 1.428 -16.104 1.00 0.60 H new ATOM 0 HB2 ALA A 52 -12.918 1.328 -15.979 1.00 0.60 H new ATOM 0 HB3 ALA A 52 -11.996 2.289 -14.800 1.00 0.60 H new ATOM 808 N GLN A 53 -10.619 0.861 -12.556 1.00 0.53 N ATOM 809 CA GLN A 53 -9.397 0.987 -11.713 1.00 0.55 C ATOM 810 C GLN A 53 -8.996 -0.395 -11.194 1.00 0.51 C ATOM 811 O GLN A 53 -7.945 -0.910 -11.524 1.00 0.52 O ATOM 812 CB GLN A 53 -9.689 1.911 -10.528 1.00 0.61 C ATOM 813 CG GLN A 53 -9.728 3.363 -11.008 1.00 0.67 C ATOM 814 CD GLN A 53 -10.176 4.269 -9.860 1.00 0.75 C ATOM 815 OE1 GLN A 53 -10.533 5.410 -10.074 1.00 1.36 O ATOM 816 NE2 GLN A 53 -10.171 3.805 -8.639 1.00 1.29 N ATOM 0 H GLN A 53 -11.463 1.276 -12.160 1.00 0.53 H new ATOM 0 HA GLN A 53 -8.584 1.404 -12.307 1.00 0.55 H new ATOM 0 HB2 GLN A 53 -10.641 1.643 -10.071 1.00 0.61 H new ATOM 0 HB3 GLN A 53 -8.923 1.791 -9.762 1.00 0.61 H new ATOM 0 HG2 GLN A 53 -8.743 3.667 -11.362 1.00 0.67 H new ATOM 0 HG3 GLN A 53 -10.413 3.460 -11.850 1.00 0.67 H new ATOM 0 HE21 GLN A 53 -9.871 2.847 -8.459 1.00 1.29 H new ATOM 0 HE22 GLN A 53 -10.467 4.401 -7.866 1.00 1.29 H new ATOM 825 N LEU A 54 -9.825 -1.000 -10.388 1.00 0.48 N ATOM 826 CA LEU A 54 -9.489 -2.350 -9.854 1.00 0.47 C ATOM 827 C LEU A 54 -9.160 -3.282 -11.016 1.00 0.44 C ATOM 828 O LEU A 54 -8.141 -3.945 -11.026 1.00 0.45 O ATOM 829 CB LEU A 54 -10.686 -2.911 -9.083 1.00 0.49 C ATOM 830 CG LEU A 54 -11.218 -1.862 -8.102 1.00 0.62 C ATOM 831 CD1 LEU A 54 -12.288 -2.501 -7.213 1.00 1.38 C ATOM 832 CD2 LEU A 54 -10.071 -1.338 -7.227 1.00 1.07 C ATOM 0 H LEU A 54 -10.718 -0.619 -10.077 1.00 0.48 H new ATOM 0 HA LEU A 54 -8.631 -2.272 -9.186 1.00 0.47 H new ATOM 0 HB2 LEU A 54 -11.473 -3.202 -9.779 1.00 0.49 H new ATOM 0 HB3 LEU A 54 -10.391 -3.810 -8.542 1.00 0.49 H new ATOM 0 HG LEU A 54 -11.650 -1.031 -8.659 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -12.670 -1.758 -6.513 1.00 1.38 H new ATOM 0 HD12 LEU A 54 -13.105 -2.868 -7.834 1.00 1.38 H new ATOM 0 HD13 LEU A 54 -11.852 -3.332 -6.659 1.00 1.38 H new ATOM 0 HD21 LEU A 54 -10.456 -0.592 -6.531 1.00 1.07 H new ATOM 0 HD22 LEU A 54 -9.633 -2.165 -6.667 1.00 1.07 H new ATOM 0 HD23 LEU A 54 -9.308 -0.884 -7.860 1.00 1.07 H new ATOM 844 N GLU A 55 -10.018 -3.334 -11.997 1.00 0.43 N ATOM 845 CA GLU A 55 -9.769 -4.215 -13.174 1.00 0.44 C ATOM 846 C GLU A 55 -8.313 -4.052 -13.636 1.00 0.44 C ATOM 847 O GLU A 55 -7.573 -5.011 -13.734 1.00 0.46 O ATOM 848 CB GLU A 55 -10.732 -3.817 -14.305 1.00 0.47 C ATOM 849 CG GLU A 55 -12.097 -4.475 -14.082 1.00 0.49 C ATOM 850 CD GLU A 55 -11.999 -5.972 -14.386 1.00 0.54 C ATOM 851 OE1 GLU A 55 -10.912 -6.421 -14.708 1.00 1.14 O ATOM 852 OE2 GLU A 55 -13.015 -6.642 -14.294 1.00 1.27 O ATOM 0 H GLU A 55 -10.887 -2.801 -12.035 1.00 0.43 H new ATOM 0 HA GLU A 55 -9.938 -5.258 -12.905 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -10.842 -2.733 -14.337 1.00 0.47 H new ATOM 0 HB3 GLU A 55 -10.323 -4.124 -15.268 1.00 0.47 H new ATOM 0 HG2 GLU A 55 -12.422 -4.323 -13.053 1.00 0.49 H new ATOM 0 HG3 GLU A 55 -12.845 -4.011 -14.724 1.00 0.49 H new ATOM 859 N THR A 56 -7.904 -2.848 -13.928 1.00 0.45 N ATOM 860 CA THR A 56 -6.500 -2.632 -14.390 1.00 0.48 C ATOM 861 C THR A 56 -5.531 -3.125 -13.313 1.00 0.46 C ATOM 862 O THR A 56 -4.484 -3.666 -13.608 1.00 0.48 O ATOM 863 CB THR A 56 -6.262 -1.140 -14.641 1.00 0.52 C ATOM 864 OG1 THR A 56 -7.366 -0.600 -15.353 1.00 0.55 O ATOM 865 CG2 THR A 56 -4.983 -0.956 -15.459 1.00 0.60 C ATOM 0 H THR A 56 -8.477 -2.006 -13.868 1.00 0.45 H new ATOM 0 HA THR A 56 -6.335 -3.185 -15.315 1.00 0.48 H new ATOM 0 HB THR A 56 -6.157 -0.622 -13.688 1.00 0.52 H new ATOM 0 HG1 THR A 56 -8.000 -0.201 -14.721 1.00 0.55 H new ATOM 0 HG21 THR A 56 -4.815 0.106 -15.637 1.00 0.60 H new ATOM 0 HG22 THR A 56 -4.137 -1.370 -14.910 1.00 0.60 H new ATOM 0 HG23 THR A 56 -5.084 -1.472 -16.414 1.00 0.60 H new ATOM 873 N ILE A 57 -5.875 -2.957 -12.068 1.00 0.45 N ATOM 874 CA ILE A 57 -4.974 -3.428 -10.979 1.00 0.46 C ATOM 875 C ILE A 57 -5.096 -4.951 -10.852 1.00 0.43 C ATOM 876 O ILE A 57 -4.148 -5.639 -10.526 1.00 0.44 O ATOM 877 CB ILE A 57 -5.378 -2.770 -9.658 1.00 0.47 C ATOM 878 CG1 ILE A 57 -5.142 -1.261 -9.752 1.00 0.51 C ATOM 879 CG2 ILE A 57 -4.536 -3.349 -8.517 1.00 0.51 C ATOM 880 CD1 ILE A 57 -5.841 -0.558 -8.588 1.00 0.53 C ATOM 0 H ILE A 57 -6.740 -2.515 -11.757 1.00 0.45 H new ATOM 0 HA ILE A 57 -3.944 -3.159 -11.213 1.00 0.46 H new ATOM 0 HB ILE A 57 -6.433 -2.964 -9.462 1.00 0.47 H new ATOM 0 HG12 ILE A 57 -4.073 -1.048 -9.729 1.00 0.51 H new ATOM 0 HG13 ILE A 57 -5.523 -0.882 -10.700 1.00 0.51 H new ATOM 0 HG21 ILE A 57 -4.825 -2.879 -7.577 1.00 0.51 H new ATOM 0 HG22 ILE A 57 -4.702 -4.424 -8.452 1.00 0.51 H new ATOM 0 HG23 ILE A 57 -3.481 -3.156 -8.710 1.00 0.51 H new ATOM 0 HD11 ILE A 57 -5.671 0.517 -8.657 1.00 0.53 H new ATOM 0 HD12 ILE A 57 -6.911 -0.760 -8.631 1.00 0.53 H new ATOM 0 HD13 ILE A 57 -5.439 -0.929 -7.645 1.00 0.53 H new ATOM 892 N LYS A 58 -6.263 -5.475 -11.105 1.00 0.42 N ATOM 893 CA LYS A 58 -6.474 -6.948 -11.002 1.00 0.42 C ATOM 894 C LYS A 58 -5.428 -7.694 -11.838 1.00 0.44 C ATOM 895 O LYS A 58 -4.760 -8.589 -11.357 1.00 0.45 O ATOM 896 CB LYS A 58 -7.874 -7.288 -11.532 1.00 0.44 C ATOM 897 CG LYS A 58 -8.218 -8.770 -11.246 1.00 0.48 C ATOM 898 CD LYS A 58 -9.159 -9.322 -12.336 1.00 0.52 C ATOM 899 CE LYS A 58 -8.340 -9.811 -13.537 1.00 0.59 C ATOM 900 NZ LYS A 58 -9.236 -9.986 -14.714 1.00 0.99 N ATOM 0 H LYS A 58 -7.087 -4.942 -11.381 1.00 0.42 H new ATOM 0 HA LYS A 58 -6.378 -7.251 -9.959 1.00 0.42 H new ATOM 0 HB2 LYS A 58 -8.614 -6.640 -11.063 1.00 0.44 H new ATOM 0 HB3 LYS A 58 -7.919 -7.099 -12.604 1.00 0.44 H new ATOM 0 HG2 LYS A 58 -7.304 -9.362 -11.212 1.00 0.48 H new ATOM 0 HG3 LYS A 58 -8.692 -8.858 -10.268 1.00 0.48 H new ATOM 0 HD2 LYS A 58 -9.754 -10.142 -11.933 1.00 0.52 H new ATOM 0 HD3 LYS A 58 -9.857 -8.547 -12.652 1.00 0.52 H new ATOM 0 HE2 LYS A 58 -7.553 -9.094 -13.770 1.00 0.59 H new ATOM 0 HE3 LYS A 58 -7.850 -10.755 -13.296 1.00 0.59 H new ATOM 0 HZ1 LYS A 58 -8.680 -10.318 -15.528 1.00 0.99 H new ATOM 0 HZ2 LYS A 58 -9.972 -10.686 -14.489 1.00 0.99 H new ATOM 0 HZ3 LYS A 58 -9.683 -9.077 -14.948 1.00 0.99 H new ATOM 914 N THR A 59 -5.300 -7.356 -13.091 1.00 0.46 N ATOM 915 CA THR A 59 -4.324 -8.069 -13.954 1.00 0.49 C ATOM 916 C THR A 59 -2.906 -7.712 -13.537 1.00 0.51 C ATOM 917 O THR A 59 -1.999 -8.511 -13.660 1.00 0.54 O ATOM 918 CB THR A 59 -4.544 -7.670 -15.418 1.00 0.53 C ATOM 919 OG1 THR A 59 -5.938 -7.554 -15.670 1.00 0.53 O ATOM 920 CG2 THR A 59 -3.948 -8.734 -16.345 1.00 0.59 C ATOM 0 H THR A 59 -5.830 -6.617 -13.552 1.00 0.46 H new ATOM 0 HA THR A 59 -4.469 -9.144 -13.844 1.00 0.49 H new ATOM 0 HB THR A 59 -4.054 -6.715 -15.607 1.00 0.53 H new ATOM 0 HG1 THR A 59 -6.081 -7.297 -16.605 1.00 0.53 H new ATOM 0 HG21 THR A 59 -4.108 -8.443 -17.383 1.00 0.59 H new ATOM 0 HG22 THR A 59 -2.879 -8.825 -16.155 1.00 0.59 H new ATOM 0 HG23 THR A 59 -4.432 -9.692 -16.158 1.00 0.59 H new ATOM 928 N LYS A 60 -2.688 -6.526 -13.042 1.00 0.49 N ATOM 929 CA LYS A 60 -1.311 -6.167 -12.632 1.00 0.52 C ATOM 930 C LYS A 60 -0.965 -6.956 -11.377 1.00 0.51 C ATOM 931 O LYS A 60 0.185 -7.128 -11.034 1.00 0.54 O ATOM 932 CB LYS A 60 -1.223 -4.670 -12.331 1.00 0.54 C ATOM 933 CG LYS A 60 -1.328 -3.873 -13.632 1.00 0.57 C ATOM 934 CD LYS A 60 -1.322 -2.375 -13.312 1.00 0.60 C ATOM 935 CE LYS A 60 -1.047 -1.579 -14.588 1.00 1.07 C ATOM 936 NZ LYS A 60 -1.340 -0.138 -14.347 1.00 1.81 N ATOM 0 H LYS A 60 -3.394 -5.803 -12.907 1.00 0.49 H new ATOM 0 HA LYS A 60 -0.614 -6.403 -13.436 1.00 0.52 H new ATOM 0 HB2 LYS A 60 -2.023 -4.379 -11.650 1.00 0.54 H new ATOM 0 HB3 LYS A 60 -0.281 -4.445 -11.831 1.00 0.54 H new ATOM 0 HG2 LYS A 60 -0.495 -4.119 -14.290 1.00 0.57 H new ATOM 0 HG3 LYS A 60 -2.242 -4.139 -14.162 1.00 0.57 H new ATOM 0 HD2 LYS A 60 -2.281 -2.080 -12.887 1.00 0.60 H new ATOM 0 HD3 LYS A 60 -0.561 -2.156 -12.563 1.00 0.60 H new ATOM 0 HE2 LYS A 60 -0.007 -1.704 -14.891 1.00 1.07 H new ATOM 0 HE3 LYS A 60 -1.664 -1.955 -15.404 1.00 1.07 H new ATOM 0 HZ1 LYS A 60 -1.153 0.404 -15.215 1.00 1.81 H new ATOM 0 HZ2 LYS A 60 -2.338 -0.027 -14.078 1.00 1.81 H new ATOM 0 HZ3 LYS A 60 -0.733 0.216 -13.580 1.00 1.81 H new ATOM 950 N ALA A 61 -1.963 -7.449 -10.696 1.00 0.47 N ATOM 951 CA ALA A 61 -1.709 -8.244 -9.468 1.00 0.46 C ATOM 952 C ALA A 61 -1.397 -9.687 -9.867 1.00 0.47 C ATOM 953 O ALA A 61 -0.604 -10.357 -9.238 1.00 0.48 O ATOM 954 CB ALA A 61 -2.952 -8.210 -8.574 1.00 0.45 C ATOM 0 H ALA A 61 -2.946 -7.333 -10.941 1.00 0.47 H new ATOM 0 HA ALA A 61 -0.864 -7.825 -8.921 1.00 0.46 H new ATOM 0 HB1 ALA A 61 -2.767 -8.793 -7.672 1.00 0.45 H new ATOM 0 HB2 ALA A 61 -3.175 -7.179 -8.300 1.00 0.45 H new ATOM 0 HB3 ALA A 61 -3.799 -8.634 -9.113 1.00 0.45 H new ATOM 960 N GLY A 62 -2.016 -10.177 -10.912 1.00 0.47 N ATOM 961 CA GLY A 62 -1.747 -11.580 -11.342 1.00 0.50 C ATOM 962 C GLY A 62 -0.515 -11.618 -12.247 1.00 0.55 C ATOM 963 O GLY A 62 0.187 -12.608 -12.306 1.00 0.58 O ATOM 0 H GLY A 62 -2.692 -9.668 -11.482 1.00 0.47 H new ATOM 0 HA2 GLY A 62 -1.588 -12.213 -10.469 1.00 0.50 H new ATOM 0 HA3 GLY A 62 -2.611 -11.979 -11.872 1.00 0.50 H new ATOM 967 N GLU A 63 -0.238 -10.553 -12.954 1.00 0.59 N ATOM 968 CA GLU A 63 0.959 -10.551 -13.849 1.00 0.67 C ATOM 969 C GLU A 63 2.192 -10.123 -13.047 1.00 0.69 C ATOM 970 O GLU A 63 3.315 -10.295 -13.481 1.00 0.76 O ATOM 971 CB GLU A 63 0.735 -9.566 -15.001 1.00 0.73 C ATOM 972 CG GLU A 63 -0.225 -10.181 -16.022 1.00 0.75 C ATOM 973 CD GLU A 63 -0.487 -9.176 -17.147 1.00 0.82 C ATOM 974 OE1 GLU A 63 -0.283 -7.995 -16.918 1.00 1.39 O ATOM 975 OE2 GLU A 63 -0.885 -9.604 -18.217 1.00 1.33 O ATOM 0 H GLU A 63 -0.783 -9.691 -12.951 1.00 0.59 H new ATOM 0 HA GLU A 63 1.114 -11.552 -14.252 1.00 0.67 H new ATOM 0 HB2 GLU A 63 0.326 -8.631 -14.619 1.00 0.73 H new ATOM 0 HB3 GLU A 63 1.685 -9.327 -15.478 1.00 0.73 H new ATOM 0 HG2 GLU A 63 0.200 -11.098 -16.431 1.00 0.75 H new ATOM 0 HG3 GLU A 63 -1.163 -10.453 -15.537 1.00 0.75 H new ATOM 982 N THR A 64 1.995 -9.559 -11.883 1.00 0.64 N ATOM 983 CA THR A 64 3.157 -9.110 -11.054 1.00 0.69 C ATOM 984 C THR A 64 3.547 -10.191 -10.042 1.00 0.64 C ATOM 985 O THR A 64 4.714 -10.490 -9.870 1.00 0.69 O ATOM 986 CB THR A 64 2.778 -7.832 -10.302 1.00 0.72 C ATOM 987 OG1 THR A 64 2.524 -6.794 -11.237 1.00 0.77 O ATOM 988 CG2 THR A 64 3.924 -7.417 -9.373 1.00 0.82 C ATOM 0 H THR A 64 1.078 -9.389 -11.469 1.00 0.64 H new ATOM 0 HA THR A 64 4.005 -8.922 -11.713 1.00 0.69 H new ATOM 0 HB THR A 64 1.884 -8.015 -9.706 1.00 0.72 H new ATOM 0 HG1 THR A 64 1.576 -6.802 -11.485 1.00 0.77 H new ATOM 0 HG21 THR A 64 3.649 -6.507 -8.840 1.00 0.82 H new ATOM 0 HG22 THR A 64 4.117 -8.214 -8.655 1.00 0.82 H new ATOM 0 HG23 THR A 64 4.823 -7.235 -9.963 1.00 0.82 H new ATOM 996 N PHE A 65 2.589 -10.771 -9.352 1.00 0.56 N ATOM 997 CA PHE A 65 2.918 -11.821 -8.330 1.00 0.54 C ATOM 998 C PHE A 65 2.540 -13.206 -8.855 1.00 0.51 C ATOM 999 O PHE A 65 3.034 -14.210 -8.381 1.00 0.56 O ATOM 1000 CB PHE A 65 2.135 -11.541 -7.047 1.00 0.55 C ATOM 1001 CG PHE A 65 2.709 -10.319 -6.360 1.00 0.67 C ATOM 1002 CD1 PHE A 65 4.009 -10.357 -5.834 1.00 0.71 C ATOM 1003 CD2 PHE A 65 1.943 -9.152 -6.245 1.00 0.81 C ATOM 1004 CE1 PHE A 65 4.539 -9.230 -5.197 1.00 0.86 C ATOM 1005 CE2 PHE A 65 2.475 -8.026 -5.607 1.00 0.98 C ATOM 1006 CZ PHE A 65 3.772 -8.064 -5.082 1.00 0.99 C ATOM 0 H PHE A 65 1.595 -10.563 -9.452 1.00 0.56 H new ATOM 0 HA PHE A 65 3.989 -11.795 -8.128 1.00 0.54 H new ATOM 0 HB2 PHE A 65 1.082 -11.380 -7.279 1.00 0.55 H new ATOM 0 HB3 PHE A 65 2.186 -12.403 -6.382 1.00 0.55 H new ATOM 0 HD1 PHE A 65 4.601 -11.256 -5.921 1.00 0.71 H new ATOM 0 HD2 PHE A 65 0.942 -9.121 -6.649 1.00 0.81 H new ATOM 0 HE1 PHE A 65 5.540 -9.259 -4.794 1.00 0.86 H new ATOM 0 HE2 PHE A 65 1.884 -7.126 -5.520 1.00 0.98 H new ATOM 0 HZ PHE A 65 4.181 -7.195 -4.589 1.00 0.99 H new ATOM 1016 N GLY A 66 1.663 -13.268 -9.826 1.00 0.50 N ATOM 1017 CA GLY A 66 1.234 -14.590 -10.391 1.00 0.51 C ATOM 1018 C GLY A 66 -0.279 -14.746 -10.224 1.00 0.51 C ATOM 1019 O GLY A 66 -0.876 -14.205 -9.315 1.00 0.55 O ATOM 0 H GLY A 66 1.221 -12.455 -10.256 1.00 0.50 H new ATOM 0 HA2 GLY A 66 1.503 -14.652 -11.445 1.00 0.51 H new ATOM 0 HA3 GLY A 66 1.753 -15.402 -9.881 1.00 0.51 H new ATOM 1023 N GLU A 67 -0.903 -15.480 -11.104 1.00 0.71 N ATOM 1024 CA GLU A 67 -2.380 -15.678 -11.022 1.00 0.87 C ATOM 1025 C GLU A 67 -2.792 -16.154 -9.624 1.00 0.72 C ATOM 1026 O GLU A 67 -3.962 -16.300 -9.335 1.00 0.72 O ATOM 1027 CB GLU A 67 -2.805 -16.719 -12.061 1.00 1.22 C ATOM 1028 CG GLU A 67 -2.431 -16.219 -13.457 1.00 1.81 C ATOM 1029 CD GLU A 67 -3.121 -17.083 -14.515 1.00 2.09 C ATOM 1030 OE1 GLU A 67 -4.297 -16.864 -14.755 1.00 2.29 O ATOM 1031 OE2 GLU A 67 -2.460 -17.947 -15.068 1.00 2.59 O ATOM 0 H GLU A 67 -0.449 -15.956 -11.884 1.00 0.71 H new ATOM 0 HA GLU A 67 -2.872 -14.726 -11.220 1.00 0.87 H new ATOM 0 HB2 GLU A 67 -2.315 -17.672 -11.860 1.00 1.22 H new ATOM 0 HB3 GLU A 67 -3.879 -16.893 -12.000 1.00 1.22 H new ATOM 0 HG2 GLU A 67 -2.730 -15.177 -13.573 1.00 1.81 H new ATOM 0 HG3 GLU A 67 -1.350 -16.258 -13.590 1.00 1.81 H new ATOM 1038 N GLU A 68 -1.850 -16.403 -8.757 1.00 0.68 N ATOM 1039 CA GLU A 68 -2.209 -16.878 -7.390 1.00 0.67 C ATOM 1040 C GLU A 68 -2.953 -15.776 -6.628 1.00 0.62 C ATOM 1041 O GLU A 68 -3.895 -16.035 -5.905 1.00 0.66 O ATOM 1042 CB GLU A 68 -0.934 -17.251 -6.627 1.00 0.78 C ATOM 1043 CG GLU A 68 -1.303 -17.924 -5.301 1.00 1.51 C ATOM 1044 CD GLU A 68 -0.037 -18.156 -4.474 1.00 1.60 C ATOM 1045 OE1 GLU A 68 0.501 -17.187 -3.963 1.00 2.20 O ATOM 1046 OE2 GLU A 68 0.374 -19.300 -4.364 1.00 1.64 O ATOM 0 H GLU A 68 -0.851 -16.299 -8.934 1.00 0.68 H new ATOM 0 HA GLU A 68 -2.855 -17.752 -7.476 1.00 0.67 H new ATOM 0 HB2 GLU A 68 -0.322 -17.923 -7.229 1.00 0.78 H new ATOM 0 HB3 GLU A 68 -0.337 -16.359 -6.439 1.00 0.78 H new ATOM 0 HG2 GLU A 68 -2.002 -17.299 -4.746 1.00 1.51 H new ATOM 0 HG3 GLU A 68 -1.805 -18.873 -5.490 1.00 1.51 H new ATOM 1053 N LYS A 69 -2.525 -14.550 -6.766 1.00 0.56 N ATOM 1054 CA LYS A 69 -3.189 -13.429 -6.030 1.00 0.54 C ATOM 1055 C LYS A 69 -4.315 -12.808 -6.874 1.00 0.50 C ATOM 1056 O LYS A 69 -5.054 -11.967 -6.402 1.00 0.48 O ATOM 1057 CB LYS A 69 -2.140 -12.352 -5.706 1.00 0.56 C ATOM 1058 CG LYS A 69 -0.782 -13.004 -5.403 1.00 0.63 C ATOM 1059 CD LYS A 69 -0.915 -14.022 -4.261 1.00 0.78 C ATOM 1060 CE LYS A 69 -1.486 -13.344 -3.008 1.00 1.00 C ATOM 1061 NZ LYS A 69 -1.085 -14.123 -1.802 1.00 1.79 N ATOM 0 H LYS A 69 -1.742 -14.273 -7.358 1.00 0.56 H new ATOM 0 HA LYS A 69 -3.625 -13.822 -5.111 1.00 0.54 H new ATOM 0 HB2 LYS A 69 -2.042 -11.666 -6.547 1.00 0.56 H new ATOM 0 HB3 LYS A 69 -2.467 -11.762 -4.850 1.00 0.56 H new ATOM 0 HG2 LYS A 69 -0.403 -13.499 -6.297 1.00 0.63 H new ATOM 0 HG3 LYS A 69 -0.057 -12.237 -5.131 1.00 0.63 H new ATOM 0 HD2 LYS A 69 -1.566 -14.841 -4.568 1.00 0.78 H new ATOM 0 HD3 LYS A 69 0.059 -14.456 -4.036 1.00 0.78 H new ATOM 0 HE2 LYS A 69 -1.117 -12.321 -2.934 1.00 1.00 H new ATOM 0 HE3 LYS A 69 -2.573 -13.287 -3.074 1.00 1.00 H new ATOM 0 HZ1 LYS A 69 -1.470 -13.667 -0.950 1.00 1.79 H new ATOM 0 HZ2 LYS A 69 -1.457 -15.091 -1.875 1.00 1.79 H new ATOM 0 HZ3 LYS A 69 -0.047 -14.155 -1.739 1.00 1.79 H new ATOM 1075 N GLU A 70 -4.454 -13.197 -8.114 1.00 0.52 N ATOM 1076 CA GLU A 70 -5.531 -12.604 -8.963 1.00 0.54 C ATOM 1077 C GLU A 70 -6.916 -12.994 -8.431 1.00 0.54 C ATOM 1078 O GLU A 70 -7.885 -12.294 -8.643 1.00 0.55 O ATOM 1079 CB GLU A 70 -5.379 -13.103 -10.401 1.00 0.62 C ATOM 1080 CG GLU A 70 -6.233 -12.244 -11.338 1.00 0.84 C ATOM 1081 CD GLU A 70 -6.132 -12.788 -12.765 1.00 0.84 C ATOM 1082 OE1 GLU A 70 -6.501 -13.933 -12.969 1.00 1.54 O ATOM 1083 OE2 GLU A 70 -5.687 -12.050 -13.629 1.00 1.15 O ATOM 0 H GLU A 70 -3.872 -13.896 -8.575 1.00 0.52 H new ATOM 0 HA GLU A 70 -5.439 -11.518 -8.935 1.00 0.54 H new ATOM 0 HB2 GLU A 70 -4.333 -13.058 -10.703 1.00 0.62 H new ATOM 0 HB3 GLU A 70 -5.686 -14.147 -10.468 1.00 0.62 H new ATOM 0 HG2 GLU A 70 -7.272 -12.250 -11.008 1.00 0.84 H new ATOM 0 HG3 GLU A 70 -5.895 -11.208 -11.308 1.00 0.84 H new ATOM 1090 N ALA A 71 -7.025 -14.107 -7.758 1.00 0.54 N ATOM 1091 CA ALA A 71 -8.359 -14.531 -7.238 1.00 0.59 C ATOM 1092 C ALA A 71 -8.846 -13.551 -6.169 1.00 0.55 C ATOM 1093 O ALA A 71 -10.032 -13.382 -5.968 1.00 0.58 O ATOM 1094 CB ALA A 71 -8.253 -15.931 -6.628 1.00 0.64 C ATOM 0 H ALA A 71 -6.253 -14.739 -7.546 1.00 0.54 H new ATOM 0 HA ALA A 71 -9.070 -14.542 -8.064 1.00 0.59 H new ATOM 0 HB1 ALA A 71 -9.228 -16.238 -6.249 1.00 0.64 H new ATOM 0 HB2 ALA A 71 -7.922 -16.636 -7.390 1.00 0.64 H new ATOM 0 HB3 ALA A 71 -7.534 -15.918 -5.809 1.00 0.64 H new ATOM 1100 N ILE A 72 -7.948 -12.912 -5.471 1.00 0.51 N ATOM 1101 CA ILE A 72 -8.379 -11.956 -4.412 1.00 0.50 C ATOM 1102 C ILE A 72 -8.937 -10.682 -5.052 1.00 0.46 C ATOM 1103 O ILE A 72 -9.899 -10.111 -4.578 1.00 0.46 O ATOM 1104 CB ILE A 72 -7.185 -11.597 -3.526 1.00 0.51 C ATOM 1105 CG1 ILE A 72 -6.466 -12.878 -3.092 1.00 0.55 C ATOM 1106 CG2 ILE A 72 -7.678 -10.847 -2.289 1.00 0.54 C ATOM 1107 CD1 ILE A 72 -5.309 -12.520 -2.160 1.00 0.58 C ATOM 0 H ILE A 72 -6.939 -13.009 -5.587 1.00 0.51 H new ATOM 0 HA ILE A 72 -9.156 -12.424 -3.807 1.00 0.50 H new ATOM 0 HB ILE A 72 -6.495 -10.965 -4.085 1.00 0.51 H new ATOM 0 HG12 ILE A 72 -7.163 -13.545 -2.585 1.00 0.55 H new ATOM 0 HG13 ILE A 72 -6.092 -13.412 -3.966 1.00 0.55 H new ATOM 0 HG21 ILE A 72 -6.828 -10.590 -1.656 1.00 0.54 H new ATOM 0 HG22 ILE A 72 -8.190 -9.935 -2.596 1.00 0.54 H new ATOM 0 HG23 ILE A 72 -8.368 -11.480 -1.731 1.00 0.54 H new ATOM 0 HD11 ILE A 72 -4.796 -13.431 -1.850 1.00 0.58 H new ATOM 0 HD12 ILE A 72 -4.608 -11.869 -2.683 1.00 0.58 H new ATOM 0 HD13 ILE A 72 -5.696 -12.005 -1.281 1.00 0.58 H new ATOM 1119 N PHE A 73 -8.343 -10.224 -6.120 1.00 0.43 N ATOM 1120 CA PHE A 73 -8.847 -8.982 -6.773 1.00 0.41 C ATOM 1121 C PHE A 73 -10.113 -9.301 -7.571 1.00 0.43 C ATOM 1122 O PHE A 73 -10.950 -8.446 -7.797 1.00 0.43 O ATOM 1123 CB PHE A 73 -7.776 -8.423 -7.714 1.00 0.42 C ATOM 1124 CG PHE A 73 -6.656 -7.813 -6.903 1.00 0.43 C ATOM 1125 CD1 PHE A 73 -5.683 -8.637 -6.324 1.00 0.52 C ATOM 1126 CD2 PHE A 73 -6.589 -6.425 -6.732 1.00 0.55 C ATOM 1127 CE1 PHE A 73 -4.644 -8.073 -5.575 1.00 0.55 C ATOM 1128 CE2 PHE A 73 -5.551 -5.861 -5.982 1.00 0.62 C ATOM 1129 CZ PHE A 73 -4.578 -6.685 -5.404 1.00 0.54 C ATOM 0 H PHE A 73 -7.534 -10.654 -6.567 1.00 0.43 H new ATOM 0 HA PHE A 73 -9.077 -8.241 -6.008 1.00 0.41 H new ATOM 0 HB2 PHE A 73 -7.386 -9.217 -8.351 1.00 0.42 H new ATOM 0 HB3 PHE A 73 -8.212 -7.672 -8.373 1.00 0.42 H new ATOM 0 HD1 PHE A 73 -5.734 -9.708 -6.455 1.00 0.52 H new ATOM 0 HD2 PHE A 73 -7.339 -5.789 -7.179 1.00 0.55 H new ATOM 0 HE1 PHE A 73 -3.893 -8.708 -5.129 1.00 0.55 H new ATOM 0 HE2 PHE A 73 -5.501 -4.790 -5.849 1.00 0.62 H new ATOM 0 HZ PHE A 73 -3.776 -6.250 -4.826 1.00 0.54 H new ATOM 1139 N GLU A 74 -10.266 -10.523 -7.999 1.00 0.46 N ATOM 1140 CA GLU A 74 -11.479 -10.890 -8.780 1.00 0.50 C ATOM 1141 C GLU A 74 -12.708 -10.793 -7.876 1.00 0.50 C ATOM 1142 O GLU A 74 -13.755 -10.329 -8.281 1.00 0.51 O ATOM 1143 CB GLU A 74 -11.340 -12.322 -9.300 1.00 0.57 C ATOM 1144 CG GLU A 74 -12.421 -12.588 -10.349 1.00 0.62 C ATOM 1145 CD GLU A 74 -12.455 -14.081 -10.682 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -11.687 -14.496 -11.534 1.00 1.23 O ATOM 1147 OE2 GLU A 74 -13.252 -14.783 -10.081 1.00 1.21 O ATOM 0 H GLU A 74 -9.604 -11.283 -7.842 1.00 0.46 H new ATOM 0 HA GLU A 74 -11.590 -10.209 -9.624 1.00 0.50 H new ATOM 0 HB2 GLU A 74 -10.351 -12.468 -9.735 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -11.434 -13.030 -8.477 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -13.393 -12.266 -9.974 1.00 0.62 H new ATOM 0 HG3 GLU A 74 -12.219 -12.008 -11.250 1.00 0.62 H new ATOM 1154 N GLY A 75 -12.583 -11.224 -6.653 1.00 0.50 N ATOM 1155 CA GLY A 75 -13.739 -11.157 -5.717 1.00 0.52 C ATOM 1156 C GLY A 75 -13.922 -9.718 -5.232 1.00 0.49 C ATOM 1157 O GLY A 75 -15.030 -9.249 -5.057 1.00 0.49 O ATOM 0 H GLY A 75 -11.729 -11.620 -6.260 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -14.645 -11.501 -6.216 1.00 0.52 H new ATOM 0 HA3 GLY A 75 -13.571 -11.819 -4.868 1.00 0.52 H new ATOM 1161 N HIS A 76 -12.845 -9.009 -5.018 1.00 0.46 N ATOM 1162 CA HIS A 76 -12.969 -7.599 -4.547 1.00 0.45 C ATOM 1163 C HIS A 76 -13.761 -6.795 -5.577 1.00 0.43 C ATOM 1164 O HIS A 76 -14.346 -5.777 -5.265 1.00 0.43 O ATOM 1165 CB HIS A 76 -11.582 -6.981 -4.374 1.00 0.46 C ATOM 1166 CG HIS A 76 -10.898 -7.609 -3.189 1.00 0.49 C ATOM 1167 ND1 HIS A 76 -11.472 -8.648 -2.469 1.00 1.29 N ATOM 1168 CD2 HIS A 76 -9.689 -7.358 -2.586 1.00 1.10 C ATOM 1169 CE1 HIS A 76 -10.618 -8.980 -1.483 1.00 1.04 C ATOM 1170 NE2 HIS A 76 -9.519 -8.224 -1.511 1.00 0.73 N ATOM 0 H HIS A 76 -11.890 -9.343 -5.148 1.00 0.46 H new ATOM 0 HA HIS A 76 -13.486 -7.583 -3.588 1.00 0.45 H new ATOM 0 HB2 HIS A 76 -10.988 -7.136 -5.275 1.00 0.46 H new ATOM 0 HB3 HIS A 76 -11.667 -5.904 -4.230 1.00 0.46 H new ATOM 0 HD2 HIS A 76 -8.981 -6.605 -2.898 1.00 1.10 H new ATOM 0 HE1 HIS A 76 -10.800 -9.761 -0.759 1.00 1.04 H new ATOM 0 HE2 HIS A 76 -8.721 -8.271 -0.877 1.00 0.73 H new ATOM 1178 N ILE A 77 -13.816 -7.260 -6.799 1.00 0.43 N ATOM 1179 CA ILE A 77 -14.606 -6.536 -7.835 1.00 0.44 C ATOM 1180 C ILE A 77 -16.054 -7.016 -7.746 1.00 0.43 C ATOM 1181 O ILE A 77 -16.985 -6.239 -7.803 1.00 0.43 O ATOM 1182 CB ILE A 77 -14.035 -6.832 -9.226 1.00 0.47 C ATOM 1183 CG1 ILE A 77 -12.682 -6.131 -9.372 1.00 0.50 C ATOM 1184 CG2 ILE A 77 -14.996 -6.309 -10.300 1.00 0.49 C ATOM 1185 CD1 ILE A 77 -11.975 -6.626 -10.635 1.00 0.55 C ATOM 0 H ILE A 77 -13.349 -8.107 -7.122 1.00 0.43 H new ATOM 0 HA ILE A 77 -14.557 -5.460 -7.668 1.00 0.44 H new ATOM 0 HB ILE A 77 -13.910 -7.908 -9.347 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.825 -5.052 -9.424 1.00 0.50 H new ATOM 0 HG13 ILE A 77 -12.063 -6.329 -8.497 1.00 0.50 H new ATOM 0 HG21 ILE A 77 -14.587 -6.521 -11.288 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.963 -6.801 -10.194 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -15.122 -5.233 -10.183 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -11.013 -6.124 -10.734 1.00 0.55 H new ATOM 0 HD12 ILE A 77 -11.817 -7.702 -10.566 1.00 0.55 H new ATOM 0 HD13 ILE A 77 -12.591 -6.405 -11.507 1.00 0.55 H new ATOM 1197 N MET A 78 -16.245 -8.300 -7.587 1.00 0.45 N ATOM 1198 CA MET A 78 -17.628 -8.837 -7.472 1.00 0.47 C ATOM 1199 C MET A 78 -18.292 -8.183 -6.265 1.00 0.44 C ATOM 1200 O MET A 78 -19.462 -7.852 -6.283 1.00 0.46 O ATOM 1201 CB MET A 78 -17.576 -10.356 -7.279 1.00 0.51 C ATOM 1202 CG MET A 78 -18.977 -10.943 -7.459 1.00 0.55 C ATOM 1203 SD MET A 78 -18.916 -12.734 -7.213 1.00 0.64 S ATOM 1204 CE MET A 78 -18.562 -13.190 -8.929 1.00 1.89 C ATOM 0 H MET A 78 -15.502 -8.997 -7.532 1.00 0.45 H new ATOM 0 HA MET A 78 -18.196 -8.620 -8.376 1.00 0.47 H new ATOM 0 HB2 MET A 78 -16.889 -10.801 -7.999 1.00 0.51 H new ATOM 0 HB3 MET A 78 -17.196 -10.594 -6.286 1.00 0.51 H new ATOM 0 HG2 MET A 78 -19.667 -10.491 -6.747 1.00 0.55 H new ATOM 0 HG3 MET A 78 -19.353 -10.715 -8.456 1.00 0.55 H new ATOM 0 HE1 MET A 78 -18.482 -14.274 -9.008 1.00 1.89 H new ATOM 0 HE2 MET A 78 -19.368 -12.838 -9.573 1.00 1.89 H new ATOM 0 HE3 MET A 78 -17.623 -12.733 -9.241 1.00 1.89 H new ATOM 1214 N LEU A 79 -17.542 -7.969 -5.221 1.00 0.43 N ATOM 1215 CA LEU A 79 -18.114 -7.308 -4.020 1.00 0.43 C ATOM 1216 C LEU A 79 -18.521 -5.894 -4.410 1.00 0.41 C ATOM 1217 O LEU A 79 -19.576 -5.414 -4.056 1.00 0.42 O ATOM 1218 CB LEU A 79 -17.053 -7.223 -2.917 1.00 0.45 C ATOM 1219 CG LEU A 79 -17.692 -6.717 -1.603 1.00 0.47 C ATOM 1220 CD1 LEU A 79 -18.273 -7.891 -0.808 1.00 0.53 C ATOM 1221 CD2 LEU A 79 -16.632 -6.002 -0.757 1.00 0.51 C ATOM 0 H LEU A 79 -16.557 -8.224 -5.149 1.00 0.43 H new ATOM 0 HA LEU A 79 -18.969 -7.877 -3.656 1.00 0.43 H new ATOM 0 HB2 LEU A 79 -16.603 -8.203 -2.758 1.00 0.45 H new ATOM 0 HB3 LEU A 79 -16.252 -6.551 -3.223 1.00 0.45 H new ATOM 0 HG LEU A 79 -18.496 -6.022 -1.848 1.00 0.47 H new ATOM 0 HD11 LEU A 79 -18.720 -7.520 0.115 1.00 0.53 H new ATOM 0 HD12 LEU A 79 -19.035 -8.392 -1.404 1.00 0.53 H new ATOM 0 HD13 LEU A 79 -17.478 -8.597 -0.568 1.00 0.53 H new ATOM 0 HD21 LEU A 79 -17.084 -5.646 0.169 1.00 0.51 H new ATOM 0 HD22 LEU A 79 -15.825 -6.696 -0.523 1.00 0.51 H new ATOM 0 HD23 LEU A 79 -16.232 -5.155 -1.314 1.00 0.51 H new ATOM 1233 N LEU A 80 -17.683 -5.228 -5.148 1.00 0.39 N ATOM 1234 CA LEU A 80 -18.007 -3.846 -5.575 1.00 0.39 C ATOM 1235 C LEU A 80 -19.203 -3.904 -6.529 1.00 0.41 C ATOM 1236 O LEU A 80 -20.115 -3.104 -6.454 1.00 0.43 O ATOM 1237 CB LEU A 80 -16.786 -3.242 -6.286 1.00 0.39 C ATOM 1238 CG LEU A 80 -17.155 -1.906 -6.944 1.00 0.40 C ATOM 1239 CD1 LEU A 80 -17.795 -0.973 -5.909 1.00 0.42 C ATOM 1240 CD2 LEU A 80 -15.886 -1.257 -7.505 1.00 0.43 C ATOM 0 H LEU A 80 -16.785 -5.584 -5.474 1.00 0.39 H new ATOM 0 HA LEU A 80 -18.257 -3.224 -4.715 1.00 0.39 H new ATOM 0 HB2 LEU A 80 -15.978 -3.091 -5.570 1.00 0.39 H new ATOM 0 HB3 LEU A 80 -16.417 -3.936 -7.041 1.00 0.39 H new ATOM 0 HG LEU A 80 -17.867 -2.082 -7.750 1.00 0.40 H new ATOM 0 HD11 LEU A 80 -18.054 -0.027 -6.383 1.00 0.42 H new ATOM 0 HD12 LEU A 80 -18.696 -1.437 -5.509 1.00 0.42 H new ATOM 0 HD13 LEU A 80 -17.090 -0.791 -5.098 1.00 0.42 H new ATOM 0 HD21 LEU A 80 -16.140 -0.307 -7.974 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.177 -1.084 -6.695 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -15.436 -1.918 -8.245 1.00 0.43 H new ATOM 1252 N GLU A 81 -19.201 -4.856 -7.423 1.00 0.44 N ATOM 1253 CA GLU A 81 -20.330 -4.991 -8.388 1.00 0.49 C ATOM 1254 C GLU A 81 -21.457 -5.819 -7.762 1.00 0.50 C ATOM 1255 O GLU A 81 -22.409 -6.184 -8.423 1.00 0.56 O ATOM 1256 CB GLU A 81 -19.832 -5.694 -9.652 1.00 0.55 C ATOM 1257 CG GLU A 81 -18.720 -4.863 -10.297 1.00 0.57 C ATOM 1258 CD GLU A 81 -18.435 -5.396 -11.703 1.00 0.65 C ATOM 1259 OE1 GLU A 81 -17.974 -6.521 -11.807 1.00 1.24 O ATOM 1260 OE2 GLU A 81 -18.684 -4.672 -12.653 1.00 1.24 O ATOM 0 H GLU A 81 -18.461 -5.550 -7.527 1.00 0.44 H new ATOM 0 HA GLU A 81 -20.708 -4.000 -8.638 1.00 0.49 H new ATOM 0 HB2 GLU A 81 -19.460 -6.688 -9.405 1.00 0.55 H new ATOM 0 HB3 GLU A 81 -20.655 -5.827 -10.355 1.00 0.55 H new ATOM 0 HG2 GLU A 81 -19.017 -3.815 -10.347 1.00 0.57 H new ATOM 0 HG3 GLU A 81 -17.817 -4.910 -9.689 1.00 0.57 H new ATOM 1267 N ASP A 82 -21.362 -6.123 -6.493 1.00 0.48 N ATOM 1268 CA ASP A 82 -22.434 -6.929 -5.839 1.00 0.52 C ATOM 1269 C ASP A 82 -23.797 -6.303 -6.132 1.00 0.55 C ATOM 1270 O ASP A 82 -24.038 -5.149 -5.839 1.00 0.52 O ATOM 1271 CB ASP A 82 -22.202 -6.964 -4.325 1.00 0.52 C ATOM 1272 CG ASP A 82 -23.048 -8.077 -3.701 1.00 0.60 C ATOM 1273 OD1 ASP A 82 -23.871 -8.635 -4.407 1.00 1.19 O ATOM 1274 OD2 ASP A 82 -22.858 -8.350 -2.526 1.00 1.31 O ATOM 0 H ASP A 82 -20.591 -5.849 -5.884 1.00 0.48 H new ATOM 0 HA ASP A 82 -22.410 -7.945 -6.232 1.00 0.52 H new ATOM 0 HB2 ASP A 82 -21.146 -7.133 -4.113 1.00 0.52 H new ATOM 0 HB3 ASP A 82 -22.466 -6.003 -3.884 1.00 0.52 H new ATOM 1279 N GLU A 83 -24.694 -7.058 -6.704 1.00 0.62 N ATOM 1280 CA GLU A 83 -26.041 -6.509 -7.007 1.00 0.67 C ATOM 1281 C GLU A 83 -26.762 -6.228 -5.692 1.00 0.67 C ATOM 1282 O GLU A 83 -27.686 -5.440 -5.632 1.00 0.69 O ATOM 1283 CB GLU A 83 -26.845 -7.526 -7.821 1.00 0.77 C ATOM 1284 CG GLU A 83 -26.140 -7.786 -9.154 1.00 0.80 C ATOM 1285 CD GLU A 83 -26.983 -8.739 -10.004 1.00 0.91 C ATOM 1286 OE1 GLU A 83 -27.441 -9.733 -9.467 1.00 1.35 O ATOM 1287 OE2 GLU A 83 -27.157 -8.456 -11.179 1.00 1.25 O ATOM 0 H GLU A 83 -24.550 -8.031 -6.974 1.00 0.62 H new ATOM 0 HA GLU A 83 -25.942 -5.590 -7.585 1.00 0.67 H new ATOM 0 HB2 GLU A 83 -26.945 -8.457 -7.263 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.853 -7.151 -7.998 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -25.988 -6.847 -9.686 1.00 0.80 H new ATOM 0 HG3 GLU A 83 -25.154 -8.216 -8.978 1.00 0.80 H new ATOM 1294 N GLU A 84 -26.362 -6.890 -4.642 1.00 0.67 N ATOM 1295 CA GLU A 84 -27.040 -6.688 -3.340 1.00 0.69 C ATOM 1296 C GLU A 84 -26.585 -5.366 -2.731 1.00 0.64 C ATOM 1297 O GLU A 84 -27.389 -4.558 -2.311 1.00 0.66 O ATOM 1298 CB GLU A 84 -26.684 -7.840 -2.394 1.00 0.74 C ATOM 1299 CG GLU A 84 -27.285 -9.142 -2.927 1.00 0.83 C ATOM 1300 CD GLU A 84 -27.171 -10.234 -1.861 1.00 1.46 C ATOM 1301 OE1 GLU A 84 -26.313 -10.111 -1.005 1.00 2.16 O ATOM 1302 OE2 GLU A 84 -27.945 -11.175 -1.921 1.00 2.09 O ATOM 0 H GLU A 84 -25.594 -7.561 -4.633 1.00 0.67 H new ATOM 0 HA GLU A 84 -28.119 -6.665 -3.491 1.00 0.69 H new ATOM 0 HB2 GLU A 84 -25.601 -7.934 -2.310 1.00 0.74 H new ATOM 0 HB3 GLU A 84 -27.065 -7.634 -1.394 1.00 0.74 H new ATOM 0 HG2 GLU A 84 -28.330 -8.989 -3.195 1.00 0.83 H new ATOM 0 HG3 GLU A 84 -26.765 -9.450 -3.834 1.00 0.83 H new ATOM 1309 N LEU A 85 -25.307 -5.131 -2.678 1.00 0.58 N ATOM 1310 CA LEU A 85 -24.826 -3.854 -2.094 1.00 0.55 C ATOM 1311 C LEU A 85 -25.287 -2.681 -2.963 1.00 0.53 C ATOM 1312 O LEU A 85 -25.280 -1.544 -2.537 1.00 0.54 O ATOM 1313 CB LEU A 85 -23.299 -3.856 -2.004 1.00 0.51 C ATOM 1314 CG LEU A 85 -22.824 -5.074 -1.200 1.00 0.55 C ATOM 1315 CD1 LEU A 85 -21.295 -5.103 -1.190 1.00 0.55 C ATOM 1316 CD2 LEU A 85 -23.345 -4.990 0.245 1.00 0.60 C ATOM 0 H LEU A 85 -24.579 -5.763 -3.011 1.00 0.58 H new ATOM 0 HA LEU A 85 -25.241 -3.748 -1.091 1.00 0.55 H new ATOM 0 HB2 LEU A 85 -22.867 -3.879 -3.005 1.00 0.51 H new ATOM 0 HB3 LEU A 85 -22.953 -2.938 -1.529 1.00 0.51 H new ATOM 0 HG LEU A 85 -23.209 -5.983 -1.662 1.00 0.55 H new ATOM 0 HD11 LEU A 85 -20.951 -5.966 -0.620 1.00 0.55 H new ATOM 0 HD12 LEU A 85 -20.926 -5.173 -2.213 1.00 0.55 H new ATOM 0 HD13 LEU A 85 -20.917 -4.190 -0.730 1.00 0.55 H new ATOM 0 HD21 LEU A 85 -23.002 -5.859 0.806 1.00 0.60 H new ATOM 0 HD22 LEU A 85 -22.968 -4.082 0.716 1.00 0.60 H new ATOM 0 HD23 LEU A 85 -24.435 -4.969 0.238 1.00 0.60 H new ATOM 1328 N GLU A 86 -25.682 -2.945 -4.180 1.00 0.54 N ATOM 1329 CA GLU A 86 -26.136 -1.838 -5.071 1.00 0.56 C ATOM 1330 C GLU A 86 -27.573 -1.442 -4.710 1.00 0.61 C ATOM 1331 O GLU A 86 -27.899 -0.277 -4.606 1.00 0.61 O ATOM 1332 CB GLU A 86 -26.073 -2.306 -6.536 1.00 0.61 C ATOM 1333 CG GLU A 86 -25.933 -1.094 -7.464 1.00 0.67 C ATOM 1334 CD GLU A 86 -26.150 -1.526 -8.916 1.00 0.73 C ATOM 1335 OE1 GLU A 86 -25.279 -2.191 -9.452 1.00 1.28 O ATOM 1336 OE2 GLU A 86 -27.183 -1.183 -9.468 1.00 1.14 O ATOM 0 H GLU A 86 -25.710 -3.876 -4.595 1.00 0.54 H new ATOM 0 HA GLU A 86 -25.486 -0.973 -4.940 1.00 0.56 H new ATOM 0 HB2 GLU A 86 -25.229 -2.981 -6.675 1.00 0.61 H new ATOM 0 HB3 GLU A 86 -26.974 -2.866 -6.787 1.00 0.61 H new ATOM 0 HG2 GLU A 86 -26.659 -0.329 -7.190 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -24.944 -0.650 -7.351 1.00 0.67 H new ATOM 1343 N GLN A 87 -28.429 -2.406 -4.516 1.00 0.65 N ATOM 1344 CA GLN A 87 -29.844 -2.093 -4.162 1.00 0.71 C ATOM 1345 C GLN A 87 -29.886 -1.381 -2.808 1.00 0.70 C ATOM 1346 O GLN A 87 -30.747 -0.560 -2.555 1.00 0.73 O ATOM 1347 CB GLN A 87 -30.645 -3.397 -4.080 1.00 0.78 C ATOM 1348 CG GLN A 87 -30.907 -3.932 -5.494 1.00 0.81 C ATOM 1349 CD GLN A 87 -31.265 -5.420 -5.429 1.00 0.89 C ATOM 1350 OE1 GLN A 87 -30.974 -6.087 -4.456 1.00 1.24 O ATOM 1351 NE2 GLN A 87 -31.887 -5.973 -6.434 1.00 1.28 N ATOM 0 H GLN A 87 -28.210 -3.400 -4.587 1.00 0.65 H new ATOM 0 HA GLN A 87 -30.277 -1.445 -4.924 1.00 0.71 H new ATOM 0 HB2 GLN A 87 -30.096 -4.136 -3.497 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -31.590 -3.223 -3.566 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -31.719 -3.373 -5.959 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -30.024 -3.788 -6.116 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -32.132 -5.415 -7.252 1.00 1.28 H new ATOM 0 HE22 GLN A 87 -32.128 -6.964 -6.402 1.00 1.28 H new ATOM 1360 N GLU A 88 -28.962 -1.681 -1.939 1.00 0.67 N ATOM 1361 CA GLU A 88 -28.949 -1.016 -0.607 1.00 0.68 C ATOM 1362 C GLU A 88 -28.478 0.429 -0.778 1.00 0.63 C ATOM 1363 O GLU A 88 -29.079 1.355 -0.270 1.00 0.67 O ATOM 1364 CB GLU A 88 -27.990 -1.758 0.328 1.00 0.68 C ATOM 1365 CG GLU A 88 -28.478 -3.194 0.526 1.00 0.74 C ATOM 1366 CD GLU A 88 -27.428 -3.988 1.305 1.00 0.77 C ATOM 1367 OE1 GLU A 88 -27.140 -3.606 2.428 1.00 1.29 O ATOM 1368 OE2 GLU A 88 -26.932 -4.964 0.769 1.00 1.24 O ATOM 0 H GLU A 88 -28.215 -2.358 -2.094 1.00 0.67 H new ATOM 0 HA GLU A 88 -29.951 -1.031 -0.178 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -26.984 -1.759 -0.092 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -27.934 -1.246 1.289 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -29.425 -3.196 1.066 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -28.661 -3.664 -0.441 1.00 0.74 H new ATOM 1375 N ILE A 89 -27.423 0.627 -1.516 1.00 0.57 N ATOM 1376 CA ILE A 89 -26.926 2.013 -1.755 1.00 0.54 C ATOM 1377 C ILE A 89 -28.035 2.821 -2.435 1.00 0.57 C ATOM 1378 O ILE A 89 -28.418 3.883 -1.988 1.00 0.58 O ATOM 1379 CB ILE A 89 -25.682 1.967 -2.648 1.00 0.49 C ATOM 1380 CG1 ILE A 89 -24.527 1.339 -1.864 1.00 0.46 C ATOM 1381 CG2 ILE A 89 -25.293 3.387 -3.069 1.00 0.48 C ATOM 1382 CD1 ILE A 89 -23.405 0.956 -2.829 1.00 0.45 C ATOM 0 H ILE A 89 -26.881 -0.111 -1.966 1.00 0.57 H new ATOM 0 HA ILE A 89 -26.658 2.484 -0.809 1.00 0.54 H new ATOM 0 HB ILE A 89 -25.895 1.374 -3.537 1.00 0.49 H new ATOM 0 HG12 ILE A 89 -24.155 2.041 -1.118 1.00 0.46 H new ATOM 0 HG13 ILE A 89 -24.875 0.457 -1.326 1.00 0.46 H new ATOM 0 HG21 ILE A 89 -24.408 3.349 -3.704 1.00 0.48 H new ATOM 0 HG22 ILE A 89 -26.116 3.841 -3.621 1.00 0.48 H new ATOM 0 HG23 ILE A 89 -25.078 3.983 -2.182 1.00 0.48 H new ATOM 0 HD11 ILE A 89 -22.582 0.509 -2.271 1.00 0.45 H new ATOM 0 HD12 ILE A 89 -23.781 0.239 -3.558 1.00 0.45 H new ATOM 0 HD13 ILE A 89 -23.050 1.847 -3.347 1.00 0.45 H new ATOM 1394 N ILE A 90 -28.542 2.316 -3.524 1.00 0.60 N ATOM 1395 CA ILE A 90 -29.623 3.031 -4.260 1.00 0.65 C ATOM 1396 C ILE A 90 -30.740 3.441 -3.293 1.00 0.70 C ATOM 1397 O ILE A 90 -30.981 4.611 -3.067 1.00 0.72 O ATOM 1398 CB ILE A 90 -30.184 2.100 -5.341 1.00 0.70 C ATOM 1399 CG1 ILE A 90 -29.140 1.934 -6.453 1.00 0.68 C ATOM 1400 CG2 ILE A 90 -31.469 2.692 -5.931 1.00 0.78 C ATOM 1401 CD1 ILE A 90 -29.491 0.719 -7.315 1.00 0.73 C ATOM 0 H ILE A 90 -28.252 1.431 -3.940 1.00 0.60 H new ATOM 0 HA ILE A 90 -29.217 3.932 -4.721 1.00 0.65 H new ATOM 0 HB ILE A 90 -30.412 1.130 -4.898 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -29.106 2.832 -7.070 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -28.148 1.809 -6.018 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.859 2.023 -6.698 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -32.211 2.811 -5.141 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -31.252 3.664 -6.374 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.747 0.605 -8.103 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.502 -0.177 -6.694 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.475 0.862 -7.762 1.00 0.73 H new ATOM 1413 N ALA A 91 -31.434 2.490 -2.737 1.00 0.74 N ATOM 1414 CA ALA A 91 -32.549 2.823 -1.802 1.00 0.80 C ATOM 1415 C ALA A 91 -32.091 3.876 -0.791 1.00 0.76 C ATOM 1416 O ALA A 91 -32.815 4.793 -0.469 1.00 0.80 O ATOM 1417 CB ALA A 91 -32.991 1.558 -1.063 1.00 0.86 C ATOM 0 H ALA A 91 -31.279 1.493 -2.888 1.00 0.74 H new ATOM 0 HA ALA A 91 -33.386 3.223 -2.374 1.00 0.80 H new ATOM 0 HB1 ALA A 91 -33.805 1.801 -0.380 1.00 0.86 H new ATOM 0 HB2 ALA A 91 -33.332 0.816 -1.784 1.00 0.86 H new ATOM 0 HB3 ALA A 91 -32.151 1.155 -0.497 1.00 0.86 H new ATOM 1423 N LEU A 92 -30.905 3.746 -0.282 1.00 0.71 N ATOM 1424 CA LEU A 92 -30.430 4.747 0.713 1.00 0.69 C ATOM 1425 C LEU A 92 -30.428 6.129 0.055 1.00 0.66 C ATOM 1426 O LEU A 92 -31.044 7.058 0.539 1.00 0.68 O ATOM 1427 CB LEU A 92 -29.014 4.394 1.185 1.00 0.65 C ATOM 1428 CG LEU A 92 -29.062 3.220 2.176 1.00 0.70 C ATOM 1429 CD1 LEU A 92 -27.636 2.710 2.409 1.00 0.70 C ATOM 1430 CD2 LEU A 92 -29.680 3.662 3.522 1.00 0.79 C ATOM 0 H LEU A 92 -30.247 3.000 -0.506 1.00 0.71 H new ATOM 0 HA LEU A 92 -31.093 4.746 1.578 1.00 0.69 H new ATOM 0 HB2 LEU A 92 -28.392 4.132 0.329 1.00 0.65 H new ATOM 0 HB3 LEU A 92 -28.554 5.261 1.659 1.00 0.65 H new ATOM 0 HG LEU A 92 -29.683 2.428 1.758 1.00 0.70 H new ATOM 0 HD11 LEU A 92 -27.658 1.876 3.111 1.00 0.70 H new ATOM 0 HD12 LEU A 92 -27.210 2.377 1.463 1.00 0.70 H new ATOM 0 HD13 LEU A 92 -27.025 3.514 2.819 1.00 0.70 H new ATOM 0 HD21 LEU A 92 -29.704 2.815 4.207 1.00 0.79 H new ATOM 0 HD22 LEU A 92 -29.078 4.461 3.954 1.00 0.79 H new ATOM 0 HD23 LEU A 92 -30.695 4.022 3.355 1.00 0.79 H new ATOM 1442 N ILE A 93 -29.736 6.275 -1.038 1.00 0.62 N ATOM 1443 CA ILE A 93 -29.688 7.600 -1.725 1.00 0.61 C ATOM 1444 C ILE A 93 -31.104 8.153 -1.932 1.00 0.69 C ATOM 1445 O ILE A 93 -31.364 9.315 -1.692 1.00 0.71 O ATOM 1446 CB ILE A 93 -29.012 7.444 -3.094 1.00 0.59 C ATOM 1447 CG1 ILE A 93 -27.562 6.992 -2.894 1.00 0.54 C ATOM 1448 CG2 ILE A 93 -29.036 8.788 -3.830 1.00 0.62 C ATOM 1449 CD1 ILE A 93 -26.937 6.654 -4.251 1.00 0.53 C ATOM 0 H ILE A 93 -29.199 5.534 -1.489 1.00 0.62 H new ATOM 0 HA ILE A 93 -29.122 8.292 -1.101 1.00 0.61 H new ATOM 0 HB ILE A 93 -29.546 6.700 -3.685 1.00 0.59 H new ATOM 0 HG12 ILE A 93 -26.989 7.780 -2.405 1.00 0.54 H new ATOM 0 HG13 ILE A 93 -27.529 6.121 -2.240 1.00 0.54 H new ATOM 0 HG21 ILE A 93 -28.556 8.679 -4.803 1.00 0.62 H new ATOM 0 HG22 ILE A 93 -30.069 9.108 -3.969 1.00 0.62 H new ATOM 0 HG23 ILE A 93 -28.500 9.534 -3.243 1.00 0.62 H new ATOM 0 HD11 ILE A 93 -25.905 6.333 -4.107 1.00 0.53 H new ATOM 0 HD12 ILE A 93 -27.504 5.852 -4.723 1.00 0.53 H new ATOM 0 HD13 ILE A 93 -26.956 7.537 -4.890 1.00 0.53 H new ATOM 1461 N LYS A 94 -32.014 7.344 -2.411 1.00 0.74 N ATOM 1462 CA LYS A 94 -33.398 7.843 -2.672 1.00 0.83 C ATOM 1463 C LYS A 94 -34.268 7.786 -1.409 1.00 0.87 C ATOM 1464 O LYS A 94 -35.162 8.589 -1.233 1.00 0.92 O ATOM 1465 CB LYS A 94 -34.039 6.983 -3.770 1.00 0.91 C ATOM 1466 CG LYS A 94 -33.006 6.697 -4.873 1.00 0.90 C ATOM 1467 CD LYS A 94 -33.722 6.366 -6.188 1.00 1.04 C ATOM 1468 CE LYS A 94 -34.585 5.116 -6.005 1.00 1.44 C ATOM 1469 NZ LYS A 94 -35.135 4.697 -7.325 1.00 2.05 N ATOM 0 H LYS A 94 -31.859 6.360 -2.633 1.00 0.74 H new ATOM 0 HA LYS A 94 -33.333 8.884 -2.988 1.00 0.83 H new ATOM 0 HB2 LYS A 94 -34.402 6.047 -3.347 1.00 0.91 H new ATOM 0 HB3 LYS A 94 -34.902 7.498 -4.191 1.00 0.91 H new ATOM 0 HG2 LYS A 94 -32.358 7.563 -5.010 1.00 0.90 H new ATOM 0 HG3 LYS A 94 -32.367 5.865 -4.578 1.00 0.90 H new ATOM 0 HD2 LYS A 94 -34.343 7.207 -6.496 1.00 1.04 H new ATOM 0 HD3 LYS A 94 -32.991 6.202 -6.980 1.00 1.04 H new ATOM 0 HE2 LYS A 94 -33.991 4.310 -5.574 1.00 1.44 H new ATOM 0 HE3 LYS A 94 -35.398 5.321 -5.308 1.00 1.44 H new ATOM 0 HZ1 LYS A 94 -35.722 3.847 -7.203 1.00 2.05 H new ATOM 0 HZ2 LYS A 94 -35.715 5.465 -7.719 1.00 2.05 H new ATOM 0 HZ3 LYS A 94 -34.352 4.486 -7.976 1.00 2.05 H new ATOM 1483 N ASP A 95 -34.062 6.824 -0.553 1.00 0.87 N ATOM 1484 CA ASP A 95 -34.936 6.705 0.654 1.00 0.95 C ATOM 1485 C ASP A 95 -34.465 7.625 1.786 1.00 0.92 C ATOM 1486 O ASP A 95 -35.277 8.261 2.431 1.00 0.99 O ATOM 1487 CB ASP A 95 -34.920 5.257 1.147 1.00 0.98 C ATOM 1488 CG ASP A 95 -36.020 5.065 2.194 1.00 1.08 C ATOM 1489 OD1 ASP A 95 -37.180 5.139 1.825 1.00 1.52 O ATOM 1490 OD2 ASP A 95 -35.683 4.845 3.346 1.00 1.59 O ATOM 0 H ASP A 95 -33.331 6.117 -0.634 1.00 0.87 H new ATOM 0 HA ASP A 95 -35.945 7.003 0.371 1.00 0.95 H new ATOM 0 HB2 ASP A 95 -35.075 4.575 0.311 1.00 0.98 H new ATOM 0 HB3 ASP A 95 -33.947 5.018 1.577 1.00 0.98 H new ATOM 1495 N LYS A 96 -33.184 7.701 2.059 1.00 0.85 N ATOM 1496 CA LYS A 96 -32.705 8.580 3.177 1.00 0.85 C ATOM 1497 C LYS A 96 -32.080 9.853 2.608 1.00 0.79 C ATOM 1498 O LYS A 96 -31.366 10.561 3.291 1.00 0.80 O ATOM 1499 CB LYS A 96 -31.645 7.828 3.989 1.00 0.85 C ATOM 1500 CG LYS A 96 -32.273 6.606 4.681 1.00 0.93 C ATOM 1501 CD LYS A 96 -32.946 7.019 5.999 1.00 1.03 C ATOM 1502 CE LYS A 96 -33.374 5.765 6.765 1.00 1.25 C ATOM 1503 NZ LYS A 96 -33.839 6.150 8.129 1.00 1.89 N ATOM 0 H LYS A 96 -32.452 7.196 1.560 1.00 0.85 H new ATOM 0 HA LYS A 96 -33.550 8.843 3.813 1.00 0.85 H new ATOM 0 HB2 LYS A 96 -30.835 7.508 3.334 1.00 0.85 H new ATOM 0 HB3 LYS A 96 -31.208 8.493 4.735 1.00 0.85 H new ATOM 0 HG2 LYS A 96 -33.007 6.144 4.020 1.00 0.93 H new ATOM 0 HG3 LYS A 96 -31.505 5.858 4.877 1.00 0.93 H new ATOM 0 HD2 LYS A 96 -32.257 7.610 6.603 1.00 1.03 H new ATOM 0 HD3 LYS A 96 -33.813 7.648 5.796 1.00 1.03 H new ATOM 0 HE2 LYS A 96 -34.172 5.253 6.228 1.00 1.25 H new ATOM 0 HE3 LYS A 96 -32.540 5.067 6.837 1.00 1.25 H new ATOM 0 HZ1 LYS A 96 -34.130 5.298 8.650 1.00 1.89 H new ATOM 0 HZ2 LYS A 96 -33.065 6.621 8.640 1.00 1.89 H new ATOM 0 HZ3 LYS A 96 -34.647 6.800 8.050 1.00 1.89 H new ATOM 1517 N HIS A 97 -32.345 10.155 1.366 1.00 0.75 N ATOM 1518 CA HIS A 97 -31.768 11.389 0.757 1.00 0.72 C ATOM 1519 C HIS A 97 -30.280 11.498 1.112 1.00 0.67 C ATOM 1520 O HIS A 97 -29.809 12.531 1.548 1.00 0.70 O ATOM 1521 CB HIS A 97 -32.515 12.611 1.293 1.00 0.79 C ATOM 1522 CG HIS A 97 -33.965 12.529 0.894 1.00 0.86 C ATOM 1523 ND1 HIS A 97 -34.995 12.570 1.826 1.00 1.31 N ATOM 1524 CD2 HIS A 97 -34.576 12.410 -0.332 1.00 0.99 C ATOM 1525 CE1 HIS A 97 -36.157 12.478 1.153 1.00 1.24 C ATOM 1526 NE2 HIS A 97 -35.957 12.378 -0.161 1.00 0.97 N ATOM 0 H HIS A 97 -32.936 9.601 0.746 1.00 0.75 H new ATOM 0 HA HIS A 97 -31.872 11.342 -0.327 1.00 0.72 H new ATOM 0 HB2 HIS A 97 -32.428 12.656 2.379 1.00 0.79 H new ATOM 0 HB3 HIS A 97 -32.070 13.524 0.899 1.00 0.79 H new ATOM 0 HD2 HIS A 97 -34.064 12.351 -1.281 1.00 0.99 H new ATOM 0 HE1 HIS A 97 -37.131 12.484 1.620 1.00 1.24 H new ATOM 0 HE2 HIS A 97 -36.667 12.295 -0.889 1.00 0.97 H new ATOM 1534 N MET A 98 -29.540 10.433 0.924 1.00 0.62 N ATOM 1535 CA MET A 98 -28.078 10.455 1.241 1.00 0.59 C ATOM 1536 C MET A 98 -27.291 10.612 -0.060 1.00 0.54 C ATOM 1537 O MET A 98 -27.716 10.175 -1.110 1.00 0.53 O ATOM 1538 CB MET A 98 -27.681 9.146 1.932 1.00 0.61 C ATOM 1539 CG MET A 98 -28.157 9.173 3.386 1.00 0.71 C ATOM 1540 SD MET A 98 -28.018 7.516 4.102 1.00 0.79 S ATOM 1541 CE MET A 98 -28.223 8.004 5.832 1.00 1.28 C ATOM 0 H MET A 98 -29.888 9.545 0.563 1.00 0.62 H new ATOM 0 HA MET A 98 -27.857 11.289 1.907 1.00 0.59 H new ATOM 0 HB2 MET A 98 -28.123 8.298 1.409 1.00 0.61 H new ATOM 0 HB3 MET A 98 -26.599 9.016 1.894 1.00 0.61 H new ATOM 0 HG2 MET A 98 -27.560 9.880 3.962 1.00 0.71 H new ATOM 0 HG3 MET A 98 -29.191 9.515 3.434 1.00 0.71 H new ATOM 0 HE1 MET A 98 -28.170 7.120 6.468 1.00 1.28 H new ATOM 0 HE2 MET A 98 -27.431 8.699 6.110 1.00 1.28 H new ATOM 0 HE3 MET A 98 -29.192 8.487 5.961 1.00 1.28 H new ATOM 1551 N THR A 99 -26.153 11.240 0.001 1.00 0.53 N ATOM 1552 CA THR A 99 -25.343 11.435 -1.232 1.00 0.50 C ATOM 1553 C THR A 99 -24.635 10.130 -1.599 1.00 0.46 C ATOM 1554 O THR A 99 -24.304 9.329 -0.746 1.00 0.46 O ATOM 1555 CB THR A 99 -24.303 12.532 -0.983 1.00 0.54 C ATOM 1556 OG1 THR A 99 -23.414 12.116 0.043 1.00 0.56 O ATOM 1557 CG2 THR A 99 -25.009 13.820 -0.556 1.00 0.62 C ATOM 0 H THR A 99 -25.747 11.628 0.853 1.00 0.53 H new ATOM 0 HA THR A 99 -25.996 11.728 -2.054 1.00 0.50 H new ATOM 0 HB THR A 99 -23.741 12.714 -1.899 1.00 0.54 H new ATOM 0 HG1 THR A 99 -22.642 12.719 0.071 1.00 0.56 H new ATOM 0 HG21 THR A 99 -24.268 14.600 -0.379 1.00 0.62 H new ATOM 0 HG22 THR A 99 -25.691 14.140 -1.344 1.00 0.62 H new ATOM 0 HG23 THR A 99 -25.572 13.640 0.360 1.00 0.62 H new ATOM 1565 N ALA A 100 -24.399 9.909 -2.865 1.00 0.46 N ATOM 1566 CA ALA A 100 -23.711 8.658 -3.292 1.00 0.44 C ATOM 1567 C ALA A 100 -22.381 8.525 -2.545 1.00 0.41 C ATOM 1568 O ALA A 100 -21.926 7.438 -2.255 1.00 0.40 O ATOM 1569 CB ALA A 100 -23.444 8.714 -4.799 1.00 0.47 C ATOM 0 H ALA A 100 -24.654 10.543 -3.622 1.00 0.46 H new ATOM 0 HA ALA A 100 -24.343 7.800 -3.064 1.00 0.44 H new ATOM 0 HB1 ALA A 100 -22.941 7.800 -5.114 1.00 0.47 H new ATOM 0 HB2 ALA A 100 -24.390 8.810 -5.333 1.00 0.47 H new ATOM 0 HB3 ALA A 100 -22.811 9.572 -5.025 1.00 0.47 H new ATOM 1575 N ASP A 101 -21.763 9.626 -2.219 1.00 0.43 N ATOM 1576 CA ASP A 101 -20.476 9.567 -1.476 1.00 0.44 C ATOM 1577 C ASP A 101 -20.770 9.182 -0.030 1.00 0.45 C ATOM 1578 O ASP A 101 -20.108 8.349 0.558 1.00 0.47 O ATOM 1579 CB ASP A 101 -19.790 10.937 -1.521 1.00 0.50 C ATOM 1580 CG ASP A 101 -20.828 12.037 -1.295 1.00 1.22 C ATOM 1581 OD1 ASP A 101 -21.435 12.459 -2.265 1.00 1.95 O ATOM 1582 OD2 ASP A 101 -20.999 12.438 -0.155 1.00 2.00 O ATOM 0 H ASP A 101 -22.096 10.566 -2.436 1.00 0.43 H new ATOM 0 HA ASP A 101 -19.815 8.829 -1.930 1.00 0.44 H new ATOM 0 HB2 ASP A 101 -19.014 10.992 -0.757 1.00 0.50 H new ATOM 0 HB3 ASP A 101 -19.299 11.078 -2.484 1.00 0.50 H new ATOM 1587 N ALA A 102 -21.766 9.793 0.543 1.00 0.48 N ATOM 1588 CA ALA A 102 -22.126 9.488 1.951 1.00 0.52 C ATOM 1589 C ALA A 102 -22.766 8.101 2.044 1.00 0.50 C ATOM 1590 O ALA A 102 -22.358 7.268 2.828 1.00 0.53 O ATOM 1591 CB ALA A 102 -23.111 10.541 2.459 1.00 0.56 C ATOM 0 H ALA A 102 -22.351 10.497 0.092 1.00 0.48 H new ATOM 0 HA ALA A 102 -21.223 9.501 2.562 1.00 0.52 H new ATOM 0 HB1 ALA A 102 -23.378 10.321 3.493 1.00 0.56 H new ATOM 0 HB2 ALA A 102 -22.649 11.527 2.406 1.00 0.56 H new ATOM 0 HB3 ALA A 102 -24.009 10.527 1.841 1.00 0.56 H new ATOM 1597 N ALA A 103 -23.778 7.857 1.260 1.00 0.47 N ATOM 1598 CA ALA A 103 -24.463 6.534 1.311 1.00 0.48 C ATOM 1599 C ALA A 103 -23.446 5.418 1.060 1.00 0.45 C ATOM 1600 O ALA A 103 -23.364 4.461 1.805 1.00 0.48 O ATOM 1601 CB ALA A 103 -25.559 6.487 0.241 1.00 0.48 C ATOM 0 H ALA A 103 -24.162 8.518 0.584 1.00 0.47 H new ATOM 0 HA ALA A 103 -24.911 6.394 2.295 1.00 0.48 H new ATOM 0 HB1 ALA A 103 -26.061 5.520 0.277 1.00 0.48 H new ATOM 0 HB2 ALA A 103 -26.284 7.279 0.428 1.00 0.48 H new ATOM 0 HB3 ALA A 103 -25.113 6.628 -0.743 1.00 0.48 H new ATOM 1607 N ALA A 104 -22.677 5.531 0.016 1.00 0.41 N ATOM 1608 CA ALA A 104 -21.667 4.474 -0.286 1.00 0.39 C ATOM 1609 C ALA A 104 -20.759 4.266 0.928 1.00 0.42 C ATOM 1610 O ALA A 104 -20.268 3.182 1.170 1.00 0.44 O ATOM 1611 CB ALA A 104 -20.815 4.906 -1.482 1.00 0.36 C ATOM 0 H ALA A 104 -22.702 6.309 -0.643 1.00 0.41 H new ATOM 0 HA ALA A 104 -22.183 3.543 -0.520 1.00 0.39 H new ATOM 0 HB1 ALA A 104 -20.078 4.134 -1.702 1.00 0.36 H new ATOM 0 HB2 ALA A 104 -21.456 5.053 -2.351 1.00 0.36 H new ATOM 0 HB3 ALA A 104 -20.303 5.839 -1.246 1.00 0.36 H new ATOM 1617 N HIS A 105 -20.529 5.299 1.693 1.00 0.45 N ATOM 1618 CA HIS A 105 -19.649 5.161 2.890 1.00 0.51 C ATOM 1619 C HIS A 105 -20.371 4.367 3.987 1.00 0.55 C ATOM 1620 O HIS A 105 -19.838 3.426 4.535 1.00 0.58 O ATOM 1621 CB HIS A 105 -19.281 6.558 3.417 1.00 0.55 C ATOM 1622 CG HIS A 105 -18.021 6.481 4.236 1.00 0.64 C ATOM 1623 ND1 HIS A 105 -16.833 5.986 3.717 1.00 1.42 N ATOM 1624 CD2 HIS A 105 -17.745 6.830 5.537 1.00 1.12 C ATOM 1625 CE1 HIS A 105 -15.905 6.051 4.690 1.00 1.22 C ATOM 1626 NE2 HIS A 105 -16.410 6.557 5.816 1.00 0.86 N ATOM 0 H HIS A 105 -20.912 6.232 1.541 1.00 0.45 H new ATOM 0 HA HIS A 105 -18.742 4.627 2.608 1.00 0.51 H new ATOM 0 HB2 HIS A 105 -19.141 7.246 2.583 1.00 0.55 H new ATOM 0 HB3 HIS A 105 -20.096 6.954 4.023 1.00 0.55 H new ATOM 0 HD2 HIS A 105 -18.455 7.251 6.234 1.00 1.12 H new ATOM 0 HE1 HIS A 105 -14.879 5.733 4.573 1.00 1.22 H new ATOM 0 HE2 HIS A 105 -15.920 6.711 6.697 1.00 0.86 H new ATOM 1634 N GLU A 106 -21.572 4.753 4.324 1.00 0.56 N ATOM 1635 CA GLU A 106 -22.318 4.036 5.401 1.00 0.61 C ATOM 1636 C GLU A 106 -22.297 2.524 5.153 1.00 0.60 C ATOM 1637 O GLU A 106 -21.774 1.764 5.945 1.00 0.65 O ATOM 1638 CB GLU A 106 -23.768 4.530 5.428 1.00 0.63 C ATOM 1639 CG GLU A 106 -24.512 3.897 6.612 1.00 0.70 C ATOM 1640 CD GLU A 106 -25.763 4.719 6.936 1.00 0.74 C ATOM 1641 OE1 GLU A 106 -26.685 4.699 6.138 1.00 1.26 O ATOM 1642 OE2 GLU A 106 -25.777 5.356 7.977 1.00 1.12 O ATOM 0 H GLU A 106 -22.071 5.535 3.900 1.00 0.56 H new ATOM 0 HA GLU A 106 -21.839 4.240 6.358 1.00 0.61 H new ATOM 0 HB2 GLU A 106 -23.790 5.617 5.512 1.00 0.63 H new ATOM 0 HB3 GLU A 106 -24.267 4.272 4.494 1.00 0.63 H new ATOM 0 HG2 GLU A 106 -24.792 2.871 6.372 1.00 0.70 H new ATOM 0 HG3 GLU A 106 -23.858 3.853 7.483 1.00 0.70 H new ATOM 1649 N VAL A 107 -22.872 2.078 4.070 1.00 0.56 N ATOM 1650 CA VAL A 107 -22.897 0.613 3.784 1.00 0.56 C ATOM 1651 C VAL A 107 -21.484 0.040 3.883 1.00 0.56 C ATOM 1652 O VAL A 107 -21.233 -0.906 4.604 1.00 0.61 O ATOM 1653 CB VAL A 107 -23.439 0.377 2.373 1.00 0.52 C ATOM 1654 CG1 VAL A 107 -23.523 -1.127 2.105 1.00 0.55 C ATOM 1655 CG2 VAL A 107 -24.834 0.995 2.254 1.00 0.55 C ATOM 0 H VAL A 107 -23.326 2.664 3.370 1.00 0.56 H new ATOM 0 HA VAL A 107 -23.539 0.118 4.513 1.00 0.56 H new ATOM 0 HB VAL A 107 -22.773 0.839 1.645 1.00 0.52 H new ATOM 0 HG11 VAL A 107 -23.909 -1.296 1.100 1.00 0.55 H new ATOM 0 HG12 VAL A 107 -22.530 -1.568 2.191 1.00 0.55 H new ATOM 0 HG13 VAL A 107 -24.190 -1.590 2.833 1.00 0.55 H new ATOM 0 HG21 VAL A 107 -25.222 0.828 1.249 1.00 0.55 H new ATOM 0 HG22 VAL A 107 -25.500 0.532 2.982 1.00 0.55 H new ATOM 0 HG23 VAL A 107 -24.775 2.066 2.446 1.00 0.55 H new ATOM 1665 N ILE A 108 -20.563 0.602 3.159 1.00 0.53 N ATOM 1666 CA ILE A 108 -19.164 0.094 3.198 1.00 0.54 C ATOM 1667 C ILE A 108 -18.578 0.306 4.598 1.00 0.61 C ATOM 1668 O ILE A 108 -17.725 -0.440 5.044 1.00 0.64 O ATOM 1669 CB ILE A 108 -18.331 0.860 2.156 1.00 0.52 C ATOM 1670 CG1 ILE A 108 -18.867 0.556 0.737 1.00 0.46 C ATOM 1671 CG2 ILE A 108 -16.831 0.478 2.262 1.00 0.55 C ATOM 1672 CD1 ILE A 108 -18.824 -0.950 0.434 1.00 0.45 C ATOM 0 H ILE A 108 -20.717 1.396 2.538 1.00 0.53 H new ATOM 0 HA ILE A 108 -19.147 -0.972 2.969 1.00 0.54 H new ATOM 0 HB ILE A 108 -18.421 1.929 2.351 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -19.891 0.918 0.648 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -18.273 1.095 -0.001 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -16.261 1.032 1.516 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -16.462 0.725 3.257 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -16.715 -0.592 2.087 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -19.207 -1.130 -0.570 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -17.795 -1.305 0.499 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -19.439 -1.485 1.158 1.00 0.45 H new ATOM 1684 N GLU A 109 -19.029 1.312 5.295 1.00 0.65 N ATOM 1685 CA GLU A 109 -18.498 1.568 6.664 1.00 0.73 C ATOM 1686 C GLU A 109 -19.035 0.512 7.632 1.00 0.77 C ATOM 1687 O GLU A 109 -18.436 0.235 8.653 1.00 0.82 O ATOM 1688 CB GLU A 109 -18.931 2.957 7.135 1.00 0.76 C ATOM 1689 CG GLU A 109 -18.435 3.189 8.564 1.00 0.85 C ATOM 1690 CD GLU A 109 -18.619 4.661 8.937 1.00 1.49 C ATOM 1691 OE1 GLU A 109 -19.756 5.073 9.096 1.00 2.20 O ATOM 1692 OE2 GLU A 109 -17.619 5.350 9.057 1.00 2.13 O ATOM 0 H GLU A 109 -19.742 1.968 4.976 1.00 0.65 H new ATOM 0 HA GLU A 109 -17.409 1.517 6.640 1.00 0.73 H new ATOM 0 HB2 GLU A 109 -18.527 3.720 6.470 1.00 0.76 H new ATOM 0 HB3 GLU A 109 -20.017 3.043 7.097 1.00 0.76 H new ATOM 0 HG2 GLU A 109 -18.986 2.555 9.259 1.00 0.85 H new ATOM 0 HG3 GLU A 109 -17.384 2.911 8.645 1.00 0.85 H new ATOM 1699 N GLY A 110 -20.146 -0.104 7.316 1.00 0.75 N ATOM 1700 CA GLY A 110 -20.679 -1.160 8.226 1.00 0.80 C ATOM 1701 C GLY A 110 -20.064 -2.527 7.929 1.00 0.77 C ATOM 1702 O GLY A 110 -19.988 -3.376 8.794 1.00 0.82 O ATOM 0 H GLY A 110 -20.700 0.076 6.479 1.00 0.75 H new ATOM 0 HA2 GLY A 110 -20.474 -0.886 9.261 1.00 0.80 H new ATOM 0 HA3 GLY A 110 -21.762 -1.218 8.121 1.00 0.80 H new ATOM 1706 N GLN A 111 -19.627 -2.764 6.725 1.00 0.70 N ATOM 1707 CA GLN A 111 -19.032 -4.091 6.418 1.00 0.68 C ATOM 1708 C GLN A 111 -17.702 -4.213 7.151 1.00 0.71 C ATOM 1709 O GLN A 111 -17.413 -5.209 7.781 1.00 0.74 O ATOM 1710 CB GLN A 111 -18.805 -4.228 4.910 1.00 0.61 C ATOM 1711 CG GLN A 111 -20.150 -4.168 4.176 1.00 0.60 C ATOM 1712 CD GLN A 111 -21.026 -5.353 4.595 1.00 0.65 C ATOM 1713 OE1 GLN A 111 -21.799 -5.250 5.526 1.00 1.27 O ATOM 1714 NE2 GLN A 111 -20.936 -6.482 3.945 1.00 1.26 N ATOM 0 H GLN A 111 -19.656 -2.104 5.948 1.00 0.70 H new ATOM 0 HA GLN A 111 -19.710 -4.881 6.742 1.00 0.68 H new ATOM 0 HB2 GLN A 111 -18.152 -3.430 4.557 1.00 0.61 H new ATOM 0 HB3 GLN A 111 -18.303 -5.171 4.692 1.00 0.61 H new ATOM 0 HG2 GLN A 111 -20.657 -3.231 4.405 1.00 0.60 H new ATOM 0 HG3 GLN A 111 -19.987 -4.188 3.098 1.00 0.60 H new ATOM 0 HE21 GLN A 111 -20.287 -6.570 3.163 1.00 1.26 H new ATOM 0 HE22 GLN A 111 -21.515 -7.276 4.219 1.00 1.26 H new ATOM 1723 N ALA A 112 -16.892 -3.201 7.078 1.00 0.72 N ATOM 1724 CA ALA A 112 -15.582 -3.247 7.774 1.00 0.78 C ATOM 1725 C ALA A 112 -15.815 -3.215 9.287 1.00 0.87 C ATOM 1726 O ALA A 112 -15.254 -3.995 10.028 1.00 0.91 O ATOM 1727 CB ALA A 112 -14.757 -2.034 7.341 1.00 0.80 C ATOM 0 H ALA A 112 -17.081 -2.340 6.564 1.00 0.72 H new ATOM 0 HA ALA A 112 -15.046 -4.161 7.519 1.00 0.78 H new ATOM 0 HB1 ALA A 112 -13.790 -2.053 7.844 1.00 0.80 H new ATOM 0 HB2 ALA A 112 -14.605 -2.064 6.262 1.00 0.80 H new ATOM 0 HB3 ALA A 112 -15.287 -1.120 7.608 1.00 0.80 H new ATOM 1733 N SER A 113 -16.635 -2.312 9.746 1.00 0.90 N ATOM 1734 CA SER A 113 -16.903 -2.221 11.209 1.00 1.00 C ATOM 1735 C SER A 113 -17.536 -3.525 11.703 1.00 1.01 C ATOM 1736 O SER A 113 -17.262 -3.979 12.795 1.00 1.08 O ATOM 1737 CB SER A 113 -17.855 -1.058 11.481 1.00 1.04 C ATOM 1738 OG SER A 113 -19.175 -1.439 11.122 1.00 1.73 O ATOM 0 H SER A 113 -17.132 -1.632 9.171 1.00 0.90 H new ATOM 0 HA SER A 113 -15.964 -2.055 11.736 1.00 1.00 H new ATOM 0 HB2 SER A 113 -17.818 -0.781 12.535 1.00 1.04 H new ATOM 0 HB3 SER A 113 -17.549 -0.181 10.910 1.00 1.04 H new ATOM 0 HG SER A 113 -19.778 -0.675 11.236 1.00 1.73 H new ATOM 1744 N ALA A 114 -18.388 -4.127 10.916 1.00 0.95 N ATOM 1745 CA ALA A 114 -19.044 -5.392 11.357 1.00 0.98 C ATOM 1746 C ALA A 114 -17.990 -6.474 11.572 1.00 0.97 C ATOM 1747 O ALA A 114 -18.033 -7.203 12.543 1.00 1.04 O ATOM 1748 CB ALA A 114 -20.038 -5.854 10.293 1.00 0.93 C ATOM 0 H ALA A 114 -18.657 -3.798 9.989 1.00 0.95 H new ATOM 0 HA ALA A 114 -19.572 -5.212 12.293 1.00 0.98 H new ATOM 0 HB1 ALA A 114 -20.516 -6.778 10.618 1.00 0.93 H new ATOM 0 HB2 ALA A 114 -20.797 -5.086 10.146 1.00 0.93 H new ATOM 0 HB3 ALA A 114 -19.512 -6.028 9.355 1.00 0.93 H new ATOM 1754 N LEU A 115 -17.035 -6.582 10.694 1.00 0.91 N ATOM 1755 CA LEU A 115 -15.987 -7.619 10.895 1.00 0.91 C ATOM 1756 C LEU A 115 -15.164 -7.222 12.118 1.00 0.99 C ATOM 1757 O LEU A 115 -14.571 -8.050 12.780 1.00 1.03 O ATOM 1758 CB LEU A 115 -15.084 -7.694 9.659 1.00 0.84 C ATOM 1759 CG LEU A 115 -15.907 -8.095 8.428 1.00 0.78 C ATOM 1760 CD1 LEU A 115 -15.001 -8.075 7.193 1.00 0.72 C ATOM 1761 CD2 LEU A 115 -16.497 -9.505 8.617 1.00 0.79 C ATOM 0 H LEU A 115 -16.934 -6.007 9.858 1.00 0.91 H new ATOM 0 HA LEU A 115 -16.444 -8.597 11.046 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -14.607 -6.729 9.488 1.00 0.84 H new ATOM 0 HB3 LEU A 115 -14.287 -8.419 9.825 1.00 0.84 H new ATOM 0 HG LEU A 115 -16.727 -7.389 8.297 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -15.579 -8.359 6.313 1.00 0.72 H new ATOM 0 HD12 LEU A 115 -14.598 -7.072 7.054 1.00 0.72 H new ATOM 0 HD13 LEU A 115 -14.181 -8.780 7.332 1.00 0.72 H new ATOM 0 HD21 LEU A 115 -17.079 -9.777 7.736 1.00 0.79 H new ATOM 0 HD22 LEU A 115 -15.688 -10.223 8.754 1.00 0.79 H new ATOM 0 HD23 LEU A 115 -17.143 -9.515 9.495 1.00 0.79 H new ATOM 1773 N GLU A 116 -15.124 -5.954 12.418 1.00 1.03 N ATOM 1774 CA GLU A 116 -14.343 -5.483 13.591 1.00 1.11 C ATOM 1775 C GLU A 116 -14.953 -6.058 14.875 1.00 1.18 C ATOM 1776 O GLU A 116 -14.326 -6.078 15.917 1.00 1.26 O ATOM 1777 CB GLU A 116 -14.405 -3.949 13.626 1.00 1.15 C ATOM 1778 CG GLU A 116 -13.205 -3.389 14.394 1.00 1.48 C ATOM 1779 CD GLU A 116 -13.452 -1.913 14.713 1.00 1.51 C ATOM 1780 OE1 GLU A 116 -14.529 -1.432 14.400 1.00 1.95 O ATOM 1781 OE2 GLU A 116 -12.559 -1.286 15.261 1.00 1.69 O ATOM 0 H GLU A 116 -15.603 -5.220 11.896 1.00 1.03 H new ATOM 0 HA GLU A 116 -13.307 -5.813 13.515 1.00 1.11 H new ATOM 0 HB2 GLU A 116 -14.412 -3.555 12.610 1.00 1.15 H new ATOM 0 HB3 GLU A 116 -15.332 -3.626 14.100 1.00 1.15 H new ATOM 0 HG2 GLU A 116 -13.054 -3.952 15.315 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -12.297 -3.498 13.801 1.00 1.48 H new ATOM 1788 N GLU A 117 -16.170 -6.527 14.807 1.00 1.18 N ATOM 1789 CA GLU A 117 -16.820 -7.097 16.025 1.00 1.26 C ATOM 1790 C GLU A 117 -16.361 -8.544 16.218 1.00 1.26 C ATOM 1791 O GLU A 117 -16.620 -9.159 17.235 1.00 1.34 O ATOM 1792 CB GLU A 117 -18.340 -7.073 15.855 1.00 1.27 C ATOM 1793 CG GLU A 117 -18.775 -5.719 15.293 1.00 1.26 C ATOM 1794 CD GLU A 117 -20.299 -5.698 15.158 1.00 1.30 C ATOM 1795 OE1 GLU A 117 -20.928 -6.635 15.623 1.00 1.71 O ATOM 1796 OE2 GLU A 117 -20.812 -4.746 14.593 1.00 1.60 O ATOM 0 H GLU A 117 -16.742 -6.541 13.963 1.00 1.18 H new ATOM 0 HA GLU A 117 -16.539 -6.502 16.894 1.00 1.26 H new ATOM 0 HB2 GLU A 117 -18.653 -7.873 15.185 1.00 1.27 H new ATOM 0 HB3 GLU A 117 -18.826 -7.252 16.814 1.00 1.27 H new ATOM 0 HG2 GLU A 117 -18.445 -4.915 15.951 1.00 1.26 H new ATOM 0 HG3 GLU A 117 -18.309 -5.548 14.322 1.00 1.26 H new ATOM 1803 N LEU A 118 -15.679 -9.093 15.250 1.00 1.19 N ATOM 1804 CA LEU A 118 -15.196 -10.499 15.373 1.00 1.21 C ATOM 1805 C LEU A 118 -13.824 -10.490 16.059 1.00 1.25 C ATOM 1806 O LEU A 118 -13.056 -9.559 15.916 1.00 1.24 O ATOM 1807 CB LEU A 118 -15.087 -11.118 13.961 1.00 1.13 C ATOM 1808 CG LEU A 118 -16.333 -11.976 13.651 1.00 1.12 C ATOM 1809 CD1 LEU A 118 -16.529 -12.075 12.133 1.00 1.07 C ATOM 1810 CD2 LEU A 118 -16.144 -13.382 14.234 1.00 1.26 C ATOM 0 H LEU A 118 -15.434 -8.627 14.376 1.00 1.19 H new ATOM 0 HA LEU A 118 -15.891 -11.093 15.968 1.00 1.21 H new ATOM 0 HB2 LEU A 118 -14.988 -10.327 13.217 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -14.189 -11.732 13.895 1.00 1.13 H new ATOM 0 HG LEU A 118 -17.211 -11.510 14.098 1.00 1.12 H new ATOM 0 HD11 LEU A 118 -17.409 -12.681 11.919 1.00 1.07 H new ATOM 0 HD12 LEU A 118 -16.666 -11.076 11.718 1.00 1.07 H new ATOM 0 HD13 LEU A 118 -15.651 -12.538 11.682 1.00 1.07 H new ATOM 0 HD21 LEU A 118 -17.023 -13.988 14.015 1.00 1.26 H new ATOM 0 HD22 LEU A 118 -15.264 -13.846 13.788 1.00 1.26 H new ATOM 0 HD23 LEU A 118 -16.010 -13.313 15.314 1.00 1.26 H new ATOM 1822 N ASP A 119 -13.511 -11.520 16.801 1.00 1.31 N ATOM 1823 CA ASP A 119 -12.191 -11.578 17.497 1.00 1.37 C ATOM 1824 C ASP A 119 -11.225 -12.423 16.667 1.00 1.32 C ATOM 1825 O ASP A 119 -10.735 -13.443 17.112 1.00 1.39 O ATOM 1826 CB ASP A 119 -12.370 -12.218 18.875 1.00 1.49 C ATOM 1827 CG ASP A 119 -13.359 -11.390 19.698 1.00 2.14 C ATOM 1828 OD1 ASP A 119 -13.004 -10.288 20.083 1.00 2.69 O ATOM 1829 OD2 ASP A 119 -14.453 -11.873 19.931 1.00 2.83 O ATOM 0 H ASP A 119 -14.115 -12.327 16.956 1.00 1.31 H new ATOM 0 HA ASP A 119 -11.792 -10.570 17.614 1.00 1.37 H new ATOM 0 HB2 ASP A 119 -12.735 -13.240 18.769 1.00 1.49 H new ATOM 0 HB3 ASP A 119 -11.410 -12.274 19.389 1.00 1.49 H new ATOM 1834 N ASP A 120 -10.952 -12.010 15.457 1.00 1.24 N ATOM 1835 CA ASP A 120 -10.025 -12.792 14.586 1.00 1.20 C ATOM 1836 C ASP A 120 -9.234 -11.834 13.692 1.00 1.16 C ATOM 1837 O ASP A 120 -9.795 -11.050 12.952 1.00 1.12 O ATOM 1838 CB ASP A 120 -10.837 -13.748 13.713 1.00 1.14 C ATOM 1839 CG ASP A 120 -9.900 -14.758 13.049 1.00 1.14 C ATOM 1840 OD1 ASP A 120 -8.704 -14.513 13.043 1.00 1.52 O ATOM 1841 OD2 ASP A 120 -10.393 -15.760 12.557 1.00 1.58 O ATOM 0 H ASP A 120 -11.332 -11.163 15.034 1.00 1.24 H new ATOM 0 HA ASP A 120 -9.334 -13.362 15.208 1.00 1.20 H new ATOM 0 HB2 ASP A 120 -11.579 -14.269 14.319 1.00 1.14 H new ATOM 0 HB3 ASP A 120 -11.382 -13.188 12.953 1.00 1.14 H new ATOM 1846 N GLU A 121 -7.932 -11.895 13.759 1.00 1.18 N ATOM 1847 CA GLU A 121 -7.088 -10.997 12.921 1.00 1.17 C ATOM 1848 C GLU A 121 -7.292 -11.334 11.443 1.00 1.07 C ATOM 1849 O GLU A 121 -6.857 -10.615 10.565 1.00 1.06 O ATOM 1850 CB GLU A 121 -5.616 -11.202 13.291 1.00 1.22 C ATOM 1851 CG GLU A 121 -5.425 -10.930 14.784 1.00 1.68 C ATOM 1852 CD GLU A 121 -5.668 -9.447 15.067 1.00 2.24 C ATOM 1853 OE1 GLU A 121 -4.882 -8.639 14.600 1.00 2.80 O ATOM 1854 OE2 GLU A 121 -6.637 -9.145 15.745 1.00 2.78 O ATOM 0 H GLU A 121 -7.413 -12.533 14.363 1.00 1.18 H new ATOM 0 HA GLU A 121 -7.372 -9.959 13.097 1.00 1.17 H new ATOM 0 HB2 GLU A 121 -5.308 -12.220 13.053 1.00 1.22 H new ATOM 0 HB3 GLU A 121 -4.986 -10.533 12.705 1.00 1.22 H new ATOM 0 HG2 GLU A 121 -6.115 -11.540 15.367 1.00 1.68 H new ATOM 0 HG3 GLU A 121 -4.417 -11.209 15.089 1.00 1.68 H new ATOM 1861 N TYR A 122 -7.944 -12.428 11.162 1.00 1.02 N ATOM 1862 CA TYR A 122 -8.171 -12.825 9.745 1.00 0.94 C ATOM 1863 C TYR A 122 -9.335 -12.006 9.163 1.00 0.90 C ATOM 1864 O TYR A 122 -9.159 -11.228 8.245 1.00 0.85 O ATOM 1865 CB TYR A 122 -8.485 -14.336 9.704 1.00 0.93 C ATOM 1866 CG TYR A 122 -9.295 -14.694 8.474 1.00 0.88 C ATOM 1867 CD1 TYR A 122 -8.921 -14.199 7.218 1.00 0.84 C ATOM 1868 CD2 TYR A 122 -10.424 -15.513 8.594 1.00 0.90 C ATOM 1869 CE1 TYR A 122 -9.675 -14.524 6.085 1.00 0.82 C ATOM 1870 CE2 TYR A 122 -11.178 -15.839 7.462 1.00 0.89 C ATOM 1871 CZ TYR A 122 -10.805 -15.344 6.208 1.00 0.84 C ATOM 1872 OH TYR A 122 -11.547 -15.667 5.091 1.00 0.85 O ATOM 0 H TYR A 122 -8.331 -13.067 11.857 1.00 1.02 H new ATOM 0 HA TYR A 122 -7.283 -12.628 9.144 1.00 0.94 H new ATOM 0 HB2 TYR A 122 -7.555 -14.904 9.708 1.00 0.93 H new ATOM 0 HB3 TYR A 122 -9.036 -14.620 10.601 1.00 0.93 H new ATOM 0 HD1 TYR A 122 -8.051 -13.566 7.124 1.00 0.84 H new ATOM 0 HD2 TYR A 122 -10.713 -15.894 9.562 1.00 0.90 H new ATOM 0 HE1 TYR A 122 -9.386 -14.143 5.116 1.00 0.82 H new ATOM 0 HE2 TYR A 122 -12.048 -16.472 7.556 1.00 0.89 H new ATOM 0 HH TYR A 122 -12.295 -16.244 5.351 1.00 0.85 H new ATOM 1882 N LEU A 123 -10.517 -12.179 9.680 1.00 0.92 N ATOM 1883 CA LEU A 123 -11.677 -11.411 9.140 1.00 0.89 C ATOM 1884 C LEU A 123 -11.524 -9.929 9.497 1.00 0.90 C ATOM 1885 O LEU A 123 -11.970 -9.061 8.772 1.00 0.86 O ATOM 1886 CB LEU A 123 -12.982 -11.964 9.729 1.00 0.95 C ATOM 1887 CG LEU A 123 -13.220 -13.398 9.218 1.00 0.98 C ATOM 1888 CD1 LEU A 123 -14.446 -13.996 9.920 1.00 1.06 C ATOM 1889 CD2 LEU A 123 -13.448 -13.396 7.691 1.00 0.95 C ATOM 0 H LEU A 123 -10.732 -12.814 10.448 1.00 0.92 H new ATOM 0 HA LEU A 123 -11.707 -11.513 8.055 1.00 0.89 H new ATOM 0 HB2 LEU A 123 -12.930 -11.960 10.818 1.00 0.95 H new ATOM 0 HB3 LEU A 123 -13.818 -11.324 9.447 1.00 0.95 H new ATOM 0 HG LEU A 123 -12.339 -14.001 9.440 1.00 0.98 H new ATOM 0 HD11 LEU A 123 -14.614 -15.010 9.558 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -14.274 -14.018 10.996 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -15.322 -13.385 9.705 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -13.614 -14.417 7.347 1.00 0.95 H new ATOM 0 HD22 LEU A 123 -14.320 -12.786 7.454 1.00 0.95 H new ATOM 0 HD23 LEU A 123 -12.571 -12.984 7.193 1.00 0.95 H new ATOM 1901 N LYS A 124 -10.883 -9.626 10.591 1.00 0.97 N ATOM 1902 CA LYS A 124 -10.698 -8.195 10.961 1.00 1.00 C ATOM 1903 C LYS A 124 -9.783 -7.532 9.930 1.00 0.95 C ATOM 1904 O LYS A 124 -10.109 -6.511 9.348 1.00 0.92 O ATOM 1905 CB LYS A 124 -10.058 -8.093 12.347 1.00 1.11 C ATOM 1906 CG LYS A 124 -10.033 -6.632 12.787 1.00 1.16 C ATOM 1907 CD LYS A 124 -9.404 -6.528 14.175 1.00 1.27 C ATOM 1908 CE LYS A 124 -9.673 -5.138 14.741 1.00 1.80 C ATOM 1909 NZ LYS A 124 -9.061 -5.019 16.095 1.00 2.39 N ATOM 0 H LYS A 124 -10.482 -10.302 11.241 1.00 0.97 H new ATOM 0 HA LYS A 124 -11.666 -7.695 10.979 1.00 1.00 H new ATOM 0 HB2 LYS A 124 -10.620 -8.691 13.064 1.00 1.11 H new ATOM 0 HB3 LYS A 124 -9.045 -8.494 12.322 1.00 1.11 H new ATOM 0 HG2 LYS A 124 -9.465 -6.036 12.073 1.00 1.16 H new ATOM 0 HG3 LYS A 124 -11.046 -6.229 12.804 1.00 1.16 H new ATOM 0 HD2 LYS A 124 -9.820 -7.290 14.835 1.00 1.27 H new ATOM 0 HD3 LYS A 124 -8.331 -6.709 14.116 1.00 1.27 H new ATOM 0 HE2 LYS A 124 -9.260 -4.378 14.077 1.00 1.80 H new ATOM 0 HE3 LYS A 124 -10.747 -4.961 14.800 1.00 1.80 H new ATOM 0 HZ1 LYS A 124 -9.247 -4.070 16.478 1.00 2.39 H new ATOM 0 HZ2 LYS A 124 -9.475 -5.734 16.727 1.00 2.39 H new ATOM 0 HZ3 LYS A 124 -8.034 -5.170 16.026 1.00 2.39 H new ATOM 1923 N GLU A 125 -8.639 -8.110 9.690 1.00 0.94 N ATOM 1924 CA GLU A 125 -7.716 -7.515 8.691 1.00 0.91 C ATOM 1925 C GLU A 125 -8.453 -7.384 7.367 1.00 0.82 C ATOM 1926 O GLU A 125 -8.110 -6.570 6.532 1.00 0.80 O ATOM 1927 CB GLU A 125 -6.477 -8.402 8.523 1.00 0.95 C ATOM 1928 CG GLU A 125 -5.521 -8.168 9.696 1.00 1.06 C ATOM 1929 CD GLU A 125 -4.448 -9.259 9.711 1.00 1.52 C ATOM 1930 OE1 GLU A 125 -4.593 -10.215 8.966 1.00 2.20 O ATOM 1931 OE2 GLU A 125 -3.502 -9.121 10.469 1.00 2.08 O ATOM 0 H GLU A 125 -8.307 -8.963 10.140 1.00 0.94 H new ATOM 0 HA GLU A 125 -7.388 -6.532 9.029 1.00 0.91 H new ATOM 0 HB2 GLU A 125 -6.770 -9.451 8.482 1.00 0.95 H new ATOM 0 HB3 GLU A 125 -5.978 -8.174 7.581 1.00 0.95 H new ATOM 0 HG2 GLU A 125 -5.055 -7.187 9.608 1.00 1.06 H new ATOM 0 HG3 GLU A 125 -6.074 -8.175 10.635 1.00 1.06 H new ATOM 1938 N ARG A 126 -9.489 -8.149 7.178 1.00 0.77 N ATOM 1939 CA ARG A 126 -10.259 -8.021 5.922 1.00 0.70 C ATOM 1940 C ARG A 126 -11.026 -6.706 6.013 1.00 0.69 C ATOM 1941 O ARG A 126 -11.342 -6.081 5.019 1.00 0.64 O ATOM 1942 CB ARG A 126 -11.238 -9.195 5.789 1.00 0.70 C ATOM 1943 CG ARG A 126 -11.703 -9.323 4.332 1.00 0.67 C ATOM 1944 CD ARG A 126 -12.877 -10.320 4.232 1.00 0.74 C ATOM 1945 NE ARG A 126 -12.714 -11.171 3.011 1.00 1.08 N ATOM 1946 CZ ARG A 126 -12.419 -10.643 1.851 1.00 1.41 C ATOM 1947 NH1 ARG A 126 -12.410 -9.348 1.695 1.00 1.87 N ATOM 1948 NH2 ARG A 126 -12.182 -11.416 0.829 1.00 2.09 N ATOM 0 H ARG A 126 -9.831 -8.850 7.835 1.00 0.77 H new ATOM 0 HA ARG A 126 -9.603 -8.032 5.052 1.00 0.70 H new ATOM 0 HB2 ARG A 126 -10.757 -10.119 6.109 1.00 0.70 H new ATOM 0 HB3 ARG A 126 -12.097 -9.040 6.442 1.00 0.70 H new ATOM 0 HG2 ARG A 126 -12.011 -8.348 3.954 1.00 0.67 H new ATOM 0 HG3 ARG A 126 -10.876 -9.660 3.707 1.00 0.67 H new ATOM 0 HD2 ARG A 126 -12.911 -10.948 5.123 1.00 0.74 H new ATOM 0 HD3 ARG A 126 -13.823 -9.780 4.187 1.00 0.74 H new ATOM 0 HE ARG A 126 -12.835 -12.181 3.085 1.00 1.08 H new ATOM 0 HH11 ARG A 126 -12.634 -8.738 2.481 1.00 1.87 H new ATOM 0 HH12 ARG A 126 -12.179 -8.945 0.787 1.00 1.87 H new ATOM 0 HH21 ARG A 126 -12.227 -12.429 0.935 1.00 2.09 H new ATOM 0 HH22 ARG A 126 -11.952 -11.008 -0.077 1.00 2.09 H new ATOM 1962 N ALA A 127 -11.316 -6.280 7.215 1.00 0.75 N ATOM 1963 CA ALA A 127 -12.053 -5.001 7.395 1.00 0.77 C ATOM 1964 C ALA A 127 -11.235 -3.877 6.775 1.00 0.76 C ATOM 1965 O ALA A 127 -11.752 -3.017 6.092 1.00 0.73 O ATOM 1966 CB ALA A 127 -12.257 -4.724 8.890 1.00 0.86 C ATOM 0 H ALA A 127 -11.073 -6.765 8.078 1.00 0.75 H new ATOM 0 HA ALA A 127 -13.028 -5.065 6.912 1.00 0.77 H new ATOM 0 HB1 ALA A 127 -12.797 -3.786 9.016 1.00 0.86 H new ATOM 0 HB2 ALA A 127 -12.831 -5.536 9.335 1.00 0.86 H new ATOM 0 HB3 ALA A 127 -11.287 -4.653 9.383 1.00 0.86 H new ATOM 1972 N ALA A 128 -9.953 -3.885 7.002 1.00 0.80 N ATOM 1973 CA ALA A 128 -9.094 -2.821 6.416 1.00 0.82 C ATOM 1974 C ALA A 128 -9.091 -2.970 4.894 1.00 0.75 C ATOM 1975 O ALA A 128 -9.087 -1.998 4.165 1.00 0.74 O ATOM 1976 CB ALA A 128 -7.666 -2.963 6.947 1.00 0.90 C ATOM 0 H ALA A 128 -9.464 -4.580 7.566 1.00 0.80 H new ATOM 0 HA ALA A 128 -9.482 -1.840 6.691 1.00 0.82 H new ATOM 0 HB1 ALA A 128 -7.038 -2.183 6.516 1.00 0.90 H new ATOM 0 HB2 ALA A 128 -7.670 -2.867 8.033 1.00 0.90 H new ATOM 0 HB3 ALA A 128 -7.271 -3.940 6.671 1.00 0.90 H new ATOM 1982 N ASP A 129 -9.104 -4.182 4.412 1.00 0.71 N ATOM 1983 CA ASP A 129 -9.113 -4.398 2.938 1.00 0.66 C ATOM 1984 C ASP A 129 -10.467 -3.961 2.373 1.00 0.59 C ATOM 1985 O ASP A 129 -10.563 -3.484 1.259 1.00 0.57 O ATOM 1986 CB ASP A 129 -8.890 -5.880 2.633 1.00 0.64 C ATOM 1987 CG ASP A 129 -7.455 -6.270 2.998 1.00 0.68 C ATOM 1988 OD1 ASP A 129 -7.086 -6.087 4.145 1.00 1.19 O ATOM 1989 OD2 ASP A 129 -6.752 -6.745 2.122 1.00 1.35 O ATOM 0 H ASP A 129 -9.109 -5.032 4.975 1.00 0.71 H new ATOM 0 HA ASP A 129 -8.316 -3.812 2.480 1.00 0.66 H new ATOM 0 HB2 ASP A 129 -9.597 -6.488 3.197 1.00 0.64 H new ATOM 0 HB3 ASP A 129 -9.073 -6.076 1.576 1.00 0.64 H new ATOM 1994 N VAL A 130 -11.514 -4.112 3.135 1.00 0.58 N ATOM 1995 CA VAL A 130 -12.856 -3.702 2.641 1.00 0.54 C ATOM 1996 C VAL A 130 -12.959 -2.176 2.726 1.00 0.55 C ATOM 1997 O VAL A 130 -13.427 -1.526 1.813 1.00 0.51 O ATOM 1998 CB VAL A 130 -13.940 -4.374 3.507 1.00 0.55 C ATOM 1999 CG1 VAL A 130 -15.283 -3.651 3.342 1.00 0.55 C ATOM 2000 CG2 VAL A 130 -14.099 -5.835 3.070 1.00 0.55 C ATOM 0 H VAL A 130 -11.498 -4.501 4.078 1.00 0.58 H new ATOM 0 HA VAL A 130 -13.000 -4.012 1.606 1.00 0.54 H new ATOM 0 HB VAL A 130 -13.638 -4.324 4.553 1.00 0.55 H new ATOM 0 HG11 VAL A 130 -16.037 -4.138 3.960 1.00 0.55 H new ATOM 0 HG12 VAL A 130 -15.177 -2.611 3.651 1.00 0.55 H new ATOM 0 HG13 VAL A 130 -15.591 -3.689 2.297 1.00 0.55 H new ATOM 0 HG21 VAL A 130 -14.865 -6.316 3.679 1.00 0.55 H new ATOM 0 HG22 VAL A 130 -14.394 -5.871 2.021 1.00 0.55 H new ATOM 0 HG23 VAL A 130 -13.152 -6.358 3.199 1.00 0.55 H new ATOM 2010 N ARG A 131 -12.499 -1.597 3.800 1.00 0.63 N ATOM 2011 CA ARG A 131 -12.550 -0.116 3.915 1.00 0.66 C ATOM 2012 C ARG A 131 -11.777 0.487 2.742 1.00 0.63 C ATOM 2013 O ARG A 131 -12.148 1.504 2.191 1.00 0.62 O ATOM 2014 CB ARG A 131 -11.902 0.316 5.232 1.00 0.77 C ATOM 2015 CG ARG A 131 -12.241 1.783 5.517 1.00 0.83 C ATOM 2016 CD ARG A 131 -11.431 2.277 6.719 1.00 0.96 C ATOM 2017 NE ARG A 131 -11.467 1.253 7.818 1.00 1.66 N ATOM 2018 CZ ARG A 131 -12.594 0.839 8.332 1.00 2.22 C ATOM 2019 NH1 ARG A 131 -13.718 1.424 8.022 1.00 2.34 N ATOM 2020 NH2 ARG A 131 -12.590 -0.132 9.204 1.00 3.22 N ATOM 0 H ARG A 131 -12.092 -2.084 4.599 1.00 0.63 H new ATOM 0 HA ARG A 131 -13.584 0.227 3.898 1.00 0.66 H new ATOM 0 HB2 ARG A 131 -12.257 -0.314 6.047 1.00 0.77 H new ATOM 0 HB3 ARG A 131 -10.821 0.187 5.176 1.00 0.77 H new ATOM 0 HG2 ARG A 131 -12.020 2.394 4.642 1.00 0.83 H new ATOM 0 HG3 ARG A 131 -13.307 1.887 5.717 1.00 0.83 H new ATOM 0 HD2 ARG A 131 -10.400 2.466 6.420 1.00 0.96 H new ATOM 0 HD3 ARG A 131 -11.837 3.223 7.078 1.00 0.96 H new ATOM 0 HE ARG A 131 -10.589 0.872 8.171 1.00 1.66 H new ATOM 0 HH11 ARG A 131 -13.721 2.211 7.373 1.00 2.34 H new ATOM 0 HH12 ARG A 131 -14.594 1.094 8.428 1.00 2.34 H new ATOM 0 HH21 ARG A 131 -11.709 -0.564 9.482 1.00 3.22 H new ATOM 0 HH22 ARG A 131 -13.468 -0.458 9.608 1.00 3.22 H new ATOM 2034 N ASP A 132 -10.700 -0.144 2.360 1.00 0.63 N ATOM 2035 CA ASP A 132 -9.887 0.371 1.225 1.00 0.63 C ATOM 2036 C ASP A 132 -10.733 0.399 -0.052 1.00 0.55 C ATOM 2037 O ASP A 132 -10.596 1.283 -0.874 1.00 0.55 O ATOM 2038 CB ASP A 132 -8.676 -0.538 1.015 1.00 0.66 C ATOM 2039 CG ASP A 132 -7.835 -0.012 -0.149 1.00 0.69 C ATOM 2040 OD1 ASP A 132 -7.751 1.197 -0.294 1.00 1.32 O ATOM 2041 OD2 ASP A 132 -7.288 -0.825 -0.875 1.00 1.23 O ATOM 0 H ASP A 132 -10.347 -1.000 2.789 1.00 0.63 H new ATOM 0 HA ASP A 132 -9.551 1.383 1.453 1.00 0.63 H new ATOM 0 HB2 ASP A 132 -8.075 -0.575 1.923 1.00 0.66 H new ATOM 0 HB3 ASP A 132 -9.005 -1.556 0.808 1.00 0.66 H new ATOM 2046 N ILE A 133 -11.607 -0.556 -0.231 1.00 0.50 N ATOM 2047 CA ILE A 133 -12.448 -0.558 -1.464 1.00 0.44 C ATOM 2048 C ILE A 133 -13.409 0.633 -1.421 1.00 0.42 C ATOM 2049 O ILE A 133 -13.814 1.151 -2.443 1.00 0.42 O ATOM 2050 CB ILE A 133 -13.246 -1.862 -1.550 1.00 0.42 C ATOM 2051 CG1 ILE A 133 -12.276 -3.045 -1.610 1.00 0.47 C ATOM 2052 CG2 ILE A 133 -14.109 -1.851 -2.816 1.00 0.40 C ATOM 2053 CD1 ILE A 133 -13.060 -4.355 -1.519 1.00 0.46 C ATOM 0 H ILE A 133 -11.774 -1.327 0.415 1.00 0.50 H new ATOM 0 HA ILE A 133 -11.805 -0.479 -2.341 1.00 0.44 H new ATOM 0 HB ILE A 133 -13.887 -1.955 -0.673 1.00 0.42 H new ATOM 0 HG12 ILE A 133 -11.706 -3.014 -2.538 1.00 0.47 H new ATOM 0 HG13 ILE A 133 -11.558 -2.981 -0.793 1.00 0.47 H new ATOM 0 HG21 ILE A 133 -14.677 -2.779 -2.877 1.00 0.40 H new ATOM 0 HG22 ILE A 133 -14.797 -1.006 -2.780 1.00 0.40 H new ATOM 0 HG23 ILE A 133 -13.468 -1.760 -3.693 1.00 0.40 H new ATOM 0 HD11 ILE A 133 -12.369 -5.197 -1.562 1.00 0.46 H new ATOM 0 HD12 ILE A 133 -13.610 -4.385 -0.579 1.00 0.46 H new ATOM 0 HD13 ILE A 133 -13.761 -4.418 -2.352 1.00 0.46 H new ATOM 2065 N GLY A 134 -13.765 1.083 -0.247 1.00 0.44 N ATOM 2066 CA GLY A 134 -14.687 2.252 -0.147 1.00 0.44 C ATOM 2067 C GLY A 134 -13.890 3.539 -0.360 1.00 0.44 C ATOM 2068 O GLY A 134 -14.328 4.455 -1.028 1.00 0.44 O ATOM 0 H GLY A 134 -13.458 0.693 0.644 1.00 0.44 H new ATOM 0 HA2 GLY A 134 -15.478 2.172 -0.893 1.00 0.44 H new ATOM 0 HA3 GLY A 134 -15.171 2.267 0.830 1.00 0.44 H new ATOM 2072 N LYS A 135 -12.721 3.611 0.212 1.00 0.49 N ATOM 2073 CA LYS A 135 -11.883 4.836 0.057 1.00 0.53 C ATOM 2074 C LYS A 135 -11.652 5.120 -1.429 1.00 0.52 C ATOM 2075 O LYS A 135 -11.823 6.232 -1.889 1.00 0.53 O ATOM 2076 CB LYS A 135 -10.531 4.625 0.754 1.00 0.61 C ATOM 2077 CG LYS A 135 -10.686 4.825 2.264 1.00 1.21 C ATOM 2078 CD LYS A 135 -9.342 4.563 2.952 1.00 1.39 C ATOM 2079 CE LYS A 135 -9.368 5.131 4.374 1.00 2.06 C ATOM 2080 NZ LYS A 135 -9.169 6.607 4.325 1.00 2.71 N ATOM 0 H LYS A 135 -12.307 2.873 0.782 1.00 0.49 H new ATOM 0 HA LYS A 135 -12.398 5.683 0.510 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -10.158 3.622 0.548 1.00 0.61 H new ATOM 0 HB3 LYS A 135 -9.795 5.326 0.359 1.00 0.61 H new ATOM 0 HG2 LYS A 135 -11.023 5.840 2.475 1.00 1.21 H new ATOM 0 HG3 LYS A 135 -11.446 4.149 2.656 1.00 1.21 H new ATOM 0 HD2 LYS A 135 -9.141 3.492 2.982 1.00 1.39 H new ATOM 0 HD3 LYS A 135 -8.535 5.023 2.381 1.00 1.39 H new ATOM 0 HE2 LYS A 135 -10.319 4.898 4.853 1.00 2.06 H new ATOM 0 HE3 LYS A 135 -8.586 4.668 4.976 1.00 2.06 H new ATOM 0 HZ1 LYS A 135 -8.950 6.960 5.279 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -8.381 6.830 3.684 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -10.037 7.063 3.978 1.00 2.71 H new ATOM 2094 N ARG A 136 -11.266 4.132 -2.183 1.00 0.53 N ATOM 2095 CA ARG A 136 -11.028 4.361 -3.636 1.00 0.57 C ATOM 2096 C ARG A 136 -12.336 4.815 -4.282 1.00 0.53 C ATOM 2097 O ARG A 136 -12.385 5.789 -5.009 1.00 0.55 O ATOM 2098 CB ARG A 136 -10.567 3.056 -4.289 1.00 0.64 C ATOM 2099 CG ARG A 136 -9.137 2.725 -3.842 1.00 0.71 C ATOM 2100 CD ARG A 136 -8.852 1.241 -4.100 1.00 0.86 C ATOM 2101 NE ARG A 136 -7.464 0.892 -3.642 1.00 0.83 N ATOM 2102 CZ ARG A 136 -6.405 1.476 -4.138 1.00 1.56 C ATOM 2103 NH1 ARG A 136 -6.509 2.284 -5.157 1.00 2.16 N ATOM 2104 NH2 ARG A 136 -5.228 1.212 -3.640 1.00 2.20 N ATOM 0 H ARG A 136 -11.105 3.178 -1.859 1.00 0.53 H new ATOM 0 HA ARG A 136 -10.260 5.123 -3.771 1.00 0.57 H new ATOM 0 HB2 ARG A 136 -11.240 2.244 -4.014 1.00 0.64 H new ATOM 0 HB3 ARG A 136 -10.606 3.149 -5.374 1.00 0.64 H new ATOM 0 HG2 ARG A 136 -8.422 3.343 -4.385 1.00 0.71 H new ATOM 0 HG3 ARG A 136 -9.014 2.951 -2.783 1.00 0.71 H new ATOM 0 HD2 ARG A 136 -9.582 0.626 -3.573 1.00 0.86 H new ATOM 0 HD3 ARG A 136 -8.958 1.022 -5.163 1.00 0.86 H new ATOM 0 HE ARG A 136 -7.345 0.178 -2.923 1.00 0.83 H new ATOM 0 HH11 ARG A 136 -7.422 2.465 -5.574 1.00 2.16 H new ATOM 0 HH12 ARG A 136 -5.677 2.735 -5.537 1.00 2.16 H new ATOM 0 HH21 ARG A 136 -5.137 0.552 -2.867 1.00 2.20 H new ATOM 0 HH22 ARG A 136 -4.399 1.665 -4.024 1.00 2.20 H new ATOM 2118 N LEU A 137 -13.398 4.114 -4.010 1.00 0.50 N ATOM 2119 CA LEU A 137 -14.714 4.491 -4.593 1.00 0.50 C ATOM 2120 C LEU A 137 -14.989 5.972 -4.297 1.00 0.46 C ATOM 2121 O LEU A 137 -15.344 6.736 -5.172 1.00 0.47 O ATOM 2122 CB LEU A 137 -15.813 3.610 -3.966 1.00 0.51 C ATOM 2123 CG LEU A 137 -16.985 3.432 -4.942 1.00 0.58 C ATOM 2124 CD1 LEU A 137 -18.125 2.699 -4.232 1.00 0.99 C ATOM 2125 CD2 LEU A 137 -17.480 4.802 -5.419 1.00 1.13 C ATOM 0 H LEU A 137 -13.412 3.292 -3.406 1.00 0.50 H new ATOM 0 HA LEU A 137 -14.706 4.339 -5.672 1.00 0.50 H new ATOM 0 HB2 LEU A 137 -15.400 2.636 -3.703 1.00 0.51 H new ATOM 0 HB3 LEU A 137 -16.168 4.065 -3.042 1.00 0.51 H new ATOM 0 HG LEU A 137 -16.652 2.852 -5.803 1.00 0.58 H new ATOM 0 HD11 LEU A 137 -18.960 2.570 -4.921 1.00 0.99 H new ATOM 0 HD12 LEU A 137 -17.777 1.722 -3.897 1.00 0.99 H new ATOM 0 HD13 LEU A 137 -18.452 3.282 -3.371 1.00 0.99 H new ATOM 0 HD21 LEU A 137 -18.311 4.668 -6.111 1.00 1.13 H new ATOM 0 HD22 LEU A 137 -17.812 5.387 -4.562 1.00 1.13 H new ATOM 0 HD23 LEU A 137 -16.669 5.326 -5.924 1.00 1.13 H new ATOM 2137 N LEU A 138 -14.830 6.381 -3.068 1.00 0.44 N ATOM 2138 CA LEU A 138 -15.086 7.807 -2.717 1.00 0.43 C ATOM 2139 C LEU A 138 -14.291 8.728 -3.657 1.00 0.44 C ATOM 2140 O LEU A 138 -14.853 9.531 -4.376 1.00 0.46 O ATOM 2141 CB LEU A 138 -14.653 8.050 -1.259 1.00 0.44 C ATOM 2142 CG LEU A 138 -15.779 7.641 -0.288 1.00 0.43 C ATOM 2143 CD1 LEU A 138 -15.195 7.462 1.119 1.00 0.49 C ATOM 2144 CD2 LEU A 138 -16.879 8.720 -0.251 1.00 0.54 C ATOM 0 H LEU A 138 -14.534 5.789 -2.292 1.00 0.44 H new ATOM 0 HA LEU A 138 -16.148 8.026 -2.826 1.00 0.43 H new ATOM 0 HB2 LEU A 138 -13.751 7.479 -1.041 1.00 0.44 H new ATOM 0 HB3 LEU A 138 -14.406 9.102 -1.117 1.00 0.44 H new ATOM 0 HG LEU A 138 -16.218 6.704 -0.632 1.00 0.43 H new ATOM 0 HD11 LEU A 138 -15.988 7.173 1.808 1.00 0.49 H new ATOM 0 HD12 LEU A 138 -14.430 6.685 1.099 1.00 0.49 H new ATOM 0 HD13 LEU A 138 -14.751 8.400 1.451 1.00 0.49 H new ATOM 0 HD21 LEU A 138 -17.665 8.414 0.439 1.00 0.54 H new ATOM 0 HD22 LEU A 138 -16.450 9.665 0.082 1.00 0.54 H new ATOM 0 HD23 LEU A 138 -17.300 8.845 -1.249 1.00 0.54 H new ATOM 2156 N ARG A 139 -12.991 8.626 -3.640 1.00 0.45 N ATOM 2157 CA ARG A 139 -12.151 9.500 -4.511 1.00 0.49 C ATOM 2158 C ARG A 139 -12.678 9.510 -5.949 1.00 0.50 C ATOM 2159 O ARG A 139 -12.355 10.386 -6.726 1.00 0.53 O ATOM 2160 CB ARG A 139 -10.714 8.982 -4.502 1.00 0.52 C ATOM 2161 CG ARG A 139 -10.110 9.179 -3.104 1.00 0.55 C ATOM 2162 CD ARG A 139 -8.872 8.289 -2.946 1.00 0.61 C ATOM 2163 NE ARG A 139 -8.450 8.247 -1.505 1.00 1.10 N ATOM 2164 CZ ARG A 139 -8.168 9.335 -0.839 1.00 1.55 C ATOM 2165 NH1 ARG A 139 -8.068 10.481 -1.450 1.00 2.00 N ATOM 2166 NH2 ARG A 139 -7.927 9.264 0.443 1.00 2.32 N ATOM 0 H ARG A 139 -12.470 7.971 -3.057 1.00 0.45 H new ATOM 0 HA ARG A 139 -12.189 10.518 -4.123 1.00 0.49 H new ATOM 0 HB2 ARG A 139 -10.694 7.926 -4.773 1.00 0.52 H new ATOM 0 HB3 ARG A 139 -10.120 9.513 -5.245 1.00 0.52 H new ATOM 0 HG2 ARG A 139 -9.839 10.225 -2.958 1.00 0.55 H new ATOM 0 HG3 ARG A 139 -10.848 8.932 -2.340 1.00 0.55 H new ATOM 0 HD2 ARG A 139 -9.091 7.281 -3.299 1.00 0.61 H new ATOM 0 HD3 ARG A 139 -8.058 8.672 -3.561 1.00 0.61 H new ATOM 0 HE ARG A 139 -8.382 7.345 -1.034 1.00 1.10 H new ATOM 0 HH11 ARG A 139 -8.210 10.535 -2.459 1.00 2.00 H new ATOM 0 HH12 ARG A 139 -7.847 11.324 -0.920 1.00 2.00 H new ATOM 0 HH21 ARG A 139 -7.960 8.362 0.919 1.00 2.32 H new ATOM 0 HH22 ARG A 139 -7.706 10.110 0.968 1.00 2.32 H new ATOM 2180 N ASN A 140 -13.473 8.544 -6.322 1.00 0.49 N ATOM 2181 CA ASN A 140 -13.996 8.514 -7.722 1.00 0.53 C ATOM 2182 C ASN A 140 -15.251 9.382 -7.826 1.00 0.54 C ATOM 2183 O ASN A 140 -15.399 10.166 -8.742 1.00 0.58 O ATOM 2184 CB ASN A 140 -14.338 7.073 -8.105 1.00 0.56 C ATOM 2185 CG ASN A 140 -13.137 6.171 -7.817 1.00 0.60 C ATOM 2186 OD1 ASN A 140 -13.215 4.969 -7.969 1.00 1.23 O ATOM 2187 ND2 ASN A 140 -12.021 6.704 -7.403 1.00 1.26 N ATOM 0 H ASN A 140 -13.783 7.778 -5.724 1.00 0.49 H new ATOM 0 HA ASN A 140 -13.235 8.902 -8.399 1.00 0.53 H new ATOM 0 HB2 ASN A 140 -15.206 6.732 -7.541 1.00 0.56 H new ATOM 0 HB3 ASN A 140 -14.602 7.019 -9.161 1.00 0.56 H new ATOM 0 HD21 ASN A 140 -11.214 6.111 -7.207 1.00 1.26 H new ATOM 0 HD22 ASN A 140 -11.955 7.714 -7.275 1.00 1.26 H new ATOM 2194 N ILE A 141 -16.157 9.251 -6.900 1.00 0.52 N ATOM 2195 CA ILE A 141 -17.400 10.072 -6.958 1.00 0.55 C ATOM 2196 C ILE A 141 -17.050 11.553 -6.788 1.00 0.57 C ATOM 2197 O ILE A 141 -17.656 12.414 -7.394 1.00 0.62 O ATOM 2198 CB ILE A 141 -18.351 9.636 -5.844 1.00 0.54 C ATOM 2199 CG1 ILE A 141 -18.648 8.141 -5.986 1.00 0.55 C ATOM 2200 CG2 ILE A 141 -19.656 10.426 -5.953 1.00 0.60 C ATOM 2201 CD1 ILE A 141 -19.400 7.651 -4.749 1.00 0.56 C ATOM 0 H ILE A 141 -16.093 8.613 -6.107 1.00 0.52 H new ATOM 0 HA ILE A 141 -17.884 9.928 -7.924 1.00 0.55 H new ATOM 0 HB ILE A 141 -17.890 9.826 -4.875 1.00 0.54 H new ATOM 0 HG12 ILE A 141 -19.243 7.961 -6.881 1.00 0.55 H new ATOM 0 HG13 ILE A 141 -17.718 7.584 -6.104 1.00 0.55 H new ATOM 0 HG21 ILE A 141 -20.336 10.117 -5.159 1.00 0.60 H new ATOM 0 HG22 ILE A 141 -19.446 11.491 -5.856 1.00 0.60 H new ATOM 0 HG23 ILE A 141 -20.118 10.234 -6.922 1.00 0.60 H new ATOM 0 HD11 ILE A 141 -19.612 6.587 -4.850 1.00 0.56 H new ATOM 0 HD12 ILE A 141 -18.789 7.817 -3.862 1.00 0.56 H new ATOM 0 HD13 ILE A 141 -20.337 8.200 -4.652 1.00 0.56 H new ATOM 2213 N LEU A 142 -16.079 11.858 -5.970 1.00 0.54 N ATOM 2214 CA LEU A 142 -15.693 13.285 -5.766 1.00 0.58 C ATOM 2215 C LEU A 142 -14.681 13.690 -6.837 1.00 0.61 C ATOM 2216 O LEU A 142 -14.227 14.816 -6.885 1.00 0.67 O ATOM 2217 CB LEU A 142 -15.063 13.455 -4.380 1.00 0.57 C ATOM 2218 CG LEU A 142 -15.984 12.855 -3.312 1.00 0.57 C ATOM 2219 CD1 LEU A 142 -15.289 12.925 -1.950 1.00 0.59 C ATOM 2220 CD2 LEU A 142 -17.302 13.643 -3.256 1.00 0.65 C ATOM 0 H LEU A 142 -15.536 11.181 -5.434 1.00 0.54 H new ATOM 0 HA LEU A 142 -16.579 13.916 -5.839 1.00 0.58 H new ATOM 0 HB2 LEU A 142 -14.090 12.965 -4.351 1.00 0.57 H new ATOM 0 HB3 LEU A 142 -14.894 14.512 -4.175 1.00 0.57 H new ATOM 0 HG LEU A 142 -16.200 11.816 -3.563 1.00 0.57 H new ATOM 0 HD11 LEU A 142 -15.940 12.499 -1.187 1.00 0.59 H new ATOM 0 HD12 LEU A 142 -14.357 12.361 -1.988 1.00 0.59 H new ATOM 0 HD13 LEU A 142 -15.074 13.965 -1.704 1.00 0.59 H new ATOM 0 HD21 LEU A 142 -17.952 13.211 -2.495 1.00 0.65 H new ATOM 0 HD22 LEU A 142 -17.093 14.684 -3.007 1.00 0.65 H new ATOM 0 HD23 LEU A 142 -17.797 13.594 -4.226 1.00 0.65 H new ATOM 2232 N GLY A 143 -14.322 12.777 -7.695 1.00 0.59 N ATOM 2233 CA GLY A 143 -13.340 13.102 -8.762 1.00 0.64 C ATOM 2234 C GLY A 143 -12.068 13.613 -8.104 1.00 0.63 C ATOM 2235 O GLY A 143 -11.301 14.351 -8.691 1.00 0.68 O ATOM 0 H GLY A 143 -14.668 11.818 -7.702 1.00 0.59 H new ATOM 0 HA2 GLY A 143 -13.127 12.218 -9.364 1.00 0.64 H new ATOM 0 HA3 GLY A 143 -13.748 13.856 -9.436 1.00 0.64 H new ATOM 2239 N LEU A 144 -11.842 13.232 -6.878 1.00 0.60 N ATOM 2240 CA LEU A 144 -10.624 13.705 -6.175 1.00 0.62 C ATOM 2241 C LEU A 144 -9.385 13.178 -6.907 1.00 0.63 C ATOM 2242 O LEU A 144 -9.471 12.285 -7.727 1.00 0.62 O ATOM 2243 CB LEU A 144 -10.638 13.196 -4.720 1.00 0.63 C ATOM 2244 CG LEU A 144 -9.821 14.147 -3.812 1.00 0.69 C ATOM 2245 CD1 LEU A 144 -10.714 15.286 -3.308 1.00 0.77 C ATOM 2246 CD2 LEU A 144 -9.272 13.373 -2.609 1.00 0.75 C ATOM 0 H LEU A 144 -12.448 12.615 -6.336 1.00 0.60 H new ATOM 0 HA LEU A 144 -10.600 14.795 -6.167 1.00 0.62 H new ATOM 0 HB2 LEU A 144 -11.665 13.131 -4.360 1.00 0.63 H new ATOM 0 HB3 LEU A 144 -10.220 12.190 -4.675 1.00 0.63 H new ATOM 0 HG LEU A 144 -8.995 14.560 -4.391 1.00 0.69 H new ATOM 0 HD11 LEU A 144 -10.131 15.950 -2.670 1.00 0.77 H new ATOM 0 HD12 LEU A 144 -11.102 15.847 -4.158 1.00 0.77 H new ATOM 0 HD13 LEU A 144 -11.545 14.872 -2.737 1.00 0.77 H new ATOM 0 HD21 LEU A 144 -8.698 14.047 -1.974 1.00 0.75 H new ATOM 0 HD22 LEU A 144 -10.100 12.953 -2.038 1.00 0.75 H new ATOM 0 HD23 LEU A 144 -8.627 12.567 -2.959 1.00 0.75 H new ATOM 2258 N LYS A 145 -8.234 13.722 -6.619 1.00 0.67 N ATOM 2259 CA LYS A 145 -6.996 13.250 -7.298 1.00 0.71 C ATOM 2260 C LYS A 145 -6.695 11.813 -6.869 1.00 0.69 C ATOM 2261 O LYS A 145 -6.894 11.440 -5.730 1.00 0.70 O ATOM 2262 CB LYS A 145 -5.825 14.154 -6.908 1.00 0.80 C ATOM 2263 CG LYS A 145 -4.556 13.687 -7.626 1.00 0.87 C ATOM 2264 CD LYS A 145 -3.439 14.714 -7.410 1.00 1.32 C ATOM 2265 CE LYS A 145 -2.178 14.282 -8.165 1.00 1.81 C ATOM 2266 NZ LYS A 145 -2.300 14.662 -9.601 1.00 2.40 N ATOM 0 H LYS A 145 -8.098 14.473 -5.942 1.00 0.67 H new ATOM 0 HA LYS A 145 -7.138 13.284 -8.378 1.00 0.71 H new ATOM 0 HB2 LYS A 145 -6.046 15.188 -7.174 1.00 0.80 H new ATOM 0 HB3 LYS A 145 -5.675 14.127 -5.829 1.00 0.80 H new ATOM 0 HG2 LYS A 145 -4.248 12.713 -7.246 1.00 0.87 H new ATOM 0 HG3 LYS A 145 -4.752 13.566 -8.691 1.00 0.87 H new ATOM 0 HD2 LYS A 145 -3.763 15.695 -7.758 1.00 1.32 H new ATOM 0 HD3 LYS A 145 -3.221 14.809 -6.346 1.00 1.32 H new ATOM 0 HE2 LYS A 145 -1.299 14.755 -7.727 1.00 1.81 H new ATOM 0 HE3 LYS A 145 -2.039 13.205 -8.074 1.00 1.81 H new ATOM 0 HZ1 LYS A 145 -1.443 14.368 -10.112 1.00 2.40 H new ATOM 0 HZ2 LYS A 145 -3.129 14.191 -10.016 1.00 2.40 H new ATOM 0 HZ3 LYS A 145 -2.413 15.693 -9.679 1.00 2.40 H new ATOM 2280 N ILE A 146 -6.213 11.004 -7.777 1.00 0.70 N ATOM 2281 CA ILE A 146 -5.886 9.584 -7.445 1.00 0.72 C ATOM 2282 C ILE A 146 -4.370 9.437 -7.324 1.00 0.73 C ATOM 2283 O ILE A 146 -3.623 9.937 -8.142 1.00 0.75 O ATOM 2284 CB ILE A 146 -6.398 8.681 -8.569 1.00 0.74 C ATOM 2285 CG1 ILE A 146 -7.870 9.005 -8.843 1.00 0.79 C ATOM 2286 CG2 ILE A 146 -6.269 7.212 -8.159 1.00 0.79 C ATOM 2287 CD1 ILE A 146 -8.421 8.053 -9.910 1.00 0.87 C ATOM 0 H ILE A 146 -6.030 11.269 -8.745 1.00 0.70 H new ATOM 0 HA ILE A 146 -6.357 9.301 -6.503 1.00 0.72 H new ATOM 0 HB ILE A 146 -5.806 8.854 -9.468 1.00 0.74 H new ATOM 0 HG12 ILE A 146 -8.450 8.911 -7.925 1.00 0.79 H new ATOM 0 HG13 ILE A 146 -7.968 10.038 -9.178 1.00 0.79 H new ATOM 0 HG21 ILE A 146 -6.636 6.576 -8.965 1.00 0.79 H new ATOM 0 HG22 ILE A 146 -5.223 6.980 -7.961 1.00 0.79 H new ATOM 0 HG23 ILE A 146 -6.857 7.033 -7.259 1.00 0.79 H new ATOM 0 HD11 ILE A 146 -9.468 8.288 -10.101 1.00 0.87 H new ATOM 0 HD12 ILE A 146 -7.849 8.168 -10.831 1.00 0.87 H new ATOM 0 HD13 ILE A 146 -8.338 7.025 -9.558 1.00 0.87 H new ATOM 2299 N ILE A 147 -3.907 8.761 -6.311 1.00 0.77 N ATOM 2300 CA ILE A 147 -2.438 8.593 -6.145 1.00 0.82 C ATOM 2301 C ILE A 147 -1.935 7.526 -7.122 1.00 0.78 C ATOM 2302 O ILE A 147 -2.220 6.353 -6.981 1.00 0.78 O ATOM 2303 CB ILE A 147 -2.125 8.171 -4.706 1.00 0.91 C ATOM 2304 CG1 ILE A 147 -2.561 9.275 -3.724 1.00 1.02 C ATOM 2305 CG2 ILE A 147 -0.620 7.953 -4.570 1.00 0.99 C ATOM 2306 CD1 ILE A 147 -4.090 9.301 -3.562 1.00 1.32 C ATOM 0 H ILE A 147 -4.481 8.319 -5.593 1.00 0.77 H new ATOM 0 HA ILE A 147 -1.938 9.539 -6.354 1.00 0.82 H new ATOM 0 HB ILE A 147 -2.664 7.252 -4.476 1.00 0.91 H new ATOM 0 HG12 ILE A 147 -2.092 9.109 -2.754 1.00 1.02 H new ATOM 0 HG13 ILE A 147 -2.214 10.244 -4.084 1.00 1.02 H new ATOM 0 HG21 ILE A 147 -0.387 7.652 -3.549 1.00 0.99 H new ATOM 0 HG22 ILE A 147 -0.302 7.172 -5.260 1.00 0.99 H new ATOM 0 HG23 ILE A 147 -0.096 8.879 -4.804 1.00 0.99 H new ATOM 0 HD11 ILE A 147 -4.368 10.090 -2.863 1.00 1.32 H new ATOM 0 HD12 ILE A 147 -4.555 9.492 -4.529 1.00 1.32 H new ATOM 0 HD13 ILE A 147 -4.432 8.340 -3.179 1.00 1.32 H new ATOM 2318 N ASP A 148 -1.188 7.932 -8.120 1.00 0.78 N ATOM 2319 CA ASP A 148 -0.659 6.956 -9.121 1.00 0.77 C ATOM 2320 C ASP A 148 0.788 6.599 -8.775 1.00 0.70 C ATOM 2321 O ASP A 148 1.717 7.275 -9.170 1.00 0.72 O ATOM 2322 CB ASP A 148 -0.701 7.588 -10.515 1.00 0.87 C ATOM 2323 CG ASP A 148 -2.128 8.042 -10.828 1.00 0.97 C ATOM 2324 OD1 ASP A 148 -2.964 7.185 -11.063 1.00 1.54 O ATOM 2325 OD2 ASP A 148 -2.360 9.239 -10.825 1.00 1.41 O ATOM 0 H ASP A 148 -0.921 8.903 -8.284 1.00 0.78 H new ATOM 0 HA ASP A 148 -1.271 6.054 -9.105 1.00 0.77 H new ATOM 0 HB2 ASP A 148 -0.020 8.438 -10.561 1.00 0.87 H new ATOM 0 HB3 ASP A 148 -0.365 6.869 -11.262 1.00 0.87 H new ATOM 2330 N LEU A 149 0.988 5.540 -8.042 1.00 0.66 N ATOM 2331 CA LEU A 149 2.379 5.142 -7.675 1.00 0.63 C ATOM 2332 C LEU A 149 3.031 4.415 -8.851 1.00 0.61 C ATOM 2333 O LEU A 149 4.237 4.297 -8.927 1.00 0.64 O ATOM 2334 CB LEU A 149 2.348 4.199 -6.466 1.00 0.65 C ATOM 2335 CG LEU A 149 1.469 4.789 -5.361 1.00 0.70 C ATOM 2336 CD1 LEU A 149 1.350 3.782 -4.216 1.00 0.77 C ATOM 2337 CD2 LEU A 149 2.100 6.084 -4.834 1.00 0.72 C ATOM 0 H LEU A 149 0.252 4.933 -7.681 1.00 0.66 H new ATOM 0 HA LEU A 149 2.950 6.037 -7.429 1.00 0.63 H new ATOM 0 HB2 LEU A 149 1.964 3.224 -6.765 1.00 0.65 H new ATOM 0 HB3 LEU A 149 3.360 4.042 -6.092 1.00 0.65 H new ATOM 0 HG LEU A 149 0.480 5.007 -5.764 1.00 0.70 H new ATOM 0 HD11 LEU A 149 0.724 4.200 -3.427 1.00 0.77 H new ATOM 0 HD12 LEU A 149 0.900 2.861 -4.587 1.00 0.77 H new ATOM 0 HD13 LEU A 149 2.341 3.566 -3.817 1.00 0.77 H new ATOM 0 HD21 LEU A 149 1.471 6.501 -4.047 1.00 0.72 H new ATOM 0 HD22 LEU A 149 3.090 5.869 -4.432 1.00 0.72 H new ATOM 0 HD23 LEU A 149 2.188 6.803 -5.648 1.00 0.72 H new ATOM 2349 N SER A 150 2.250 3.932 -9.773 1.00 0.61 N ATOM 2350 CA SER A 150 2.834 3.221 -10.943 1.00 0.63 C ATOM 2351 C SER A 150 3.353 4.252 -11.949 1.00 0.66 C ATOM 2352 O SER A 150 3.811 3.912 -13.022 1.00 0.69 O ATOM 2353 CB SER A 150 1.758 2.357 -11.600 1.00 0.65 C ATOM 2354 OG SER A 150 2.231 1.890 -12.855 1.00 1.57 O ATOM 0 H SER A 150 1.232 3.998 -9.768 1.00 0.61 H new ATOM 0 HA SER A 150 3.657 2.585 -10.616 1.00 0.63 H new ATOM 0 HB2 SER A 150 1.509 1.514 -10.956 1.00 0.65 H new ATOM 0 HB3 SER A 150 0.844 2.935 -11.735 1.00 0.65 H new ATOM 0 HG SER A 150 2.602 2.640 -13.365 1.00 1.57 H new ATOM 2360 N ALA A 151 3.276 5.516 -11.607 1.00 0.68 N ATOM 2361 CA ALA A 151 3.750 6.594 -12.534 1.00 0.74 C ATOM 2362 C ALA A 151 5.062 7.183 -12.011 1.00 0.71 C ATOM 2363 O ALA A 151 5.486 8.243 -12.424 1.00 0.76 O ATOM 2364 CB ALA A 151 2.693 7.698 -12.598 1.00 0.82 C ATOM 0 H ALA A 151 2.902 5.850 -10.719 1.00 0.68 H new ATOM 0 HA ALA A 151 3.912 6.175 -13.527 1.00 0.74 H new ATOM 0 HB1 ALA A 151 3.031 8.486 -13.271 1.00 0.82 H new ATOM 0 HB2 ALA A 151 1.755 7.283 -12.967 1.00 0.82 H new ATOM 0 HB3 ALA A 151 2.539 8.112 -11.602 1.00 0.82 H new ATOM 2370 N ILE A 152 5.705 6.506 -11.105 1.00 0.66 N ATOM 2371 CA ILE A 152 6.986 7.029 -10.553 1.00 0.65 C ATOM 2372 C ILE A 152 8.095 6.872 -11.595 1.00 0.68 C ATOM 2373 O ILE A 152 8.015 6.043 -12.480 1.00 0.70 O ATOM 2374 CB ILE A 152 7.339 6.243 -9.290 1.00 0.62 C ATOM 2375 CG1 ILE A 152 6.226 6.444 -8.244 1.00 0.68 C ATOM 2376 CG2 ILE A 152 8.674 6.742 -8.731 1.00 0.63 C ATOM 2377 CD1 ILE A 152 6.256 5.311 -7.216 1.00 0.82 C ATOM 0 H ILE A 152 5.400 5.612 -10.721 1.00 0.66 H new ATOM 0 HA ILE A 152 6.881 8.086 -10.307 1.00 0.65 H new ATOM 0 HB ILE A 152 7.428 5.183 -9.528 1.00 0.62 H new ATOM 0 HG12 ILE A 152 6.357 7.403 -7.743 1.00 0.68 H new ATOM 0 HG13 ILE A 152 5.254 6.472 -8.737 1.00 0.68 H new ATOM 0 HG21 ILE A 152 8.924 6.181 -7.831 1.00 0.63 H new ATOM 0 HG22 ILE A 152 9.456 6.600 -9.476 1.00 0.63 H new ATOM 0 HG23 ILE A 152 8.593 7.801 -8.487 1.00 0.63 H new ATOM 0 HD11 ILE A 152 5.465 5.464 -6.482 1.00 0.82 H new ATOM 0 HD12 ILE A 152 6.103 4.357 -7.721 1.00 0.82 H new ATOM 0 HD13 ILE A 152 7.222 5.303 -6.711 1.00 0.82 H new ATOM 2389 N GLN A 153 9.129 7.667 -11.503 1.00 0.72 N ATOM 2390 CA GLN A 153 10.239 7.567 -12.495 1.00 0.79 C ATOM 2391 C GLN A 153 11.540 8.076 -11.871 1.00 0.74 C ATOM 2392 O GLN A 153 12.509 8.322 -12.560 1.00 0.77 O ATOM 2393 CB GLN A 153 9.904 8.421 -13.718 1.00 0.92 C ATOM 2394 CG GLN A 153 9.473 9.817 -13.263 1.00 1.44 C ATOM 2395 CD GLN A 153 9.398 10.749 -14.474 1.00 1.50 C ATOM 2396 OE1 GLN A 153 8.727 10.452 -15.443 1.00 1.58 O ATOM 2397 NE2 GLN A 153 10.064 11.870 -14.460 1.00 2.11 N ATOM 0 H GLN A 153 9.252 8.380 -10.784 1.00 0.72 H new ATOM 0 HA GLN A 153 10.362 6.525 -12.791 1.00 0.79 H new ATOM 0 HB2 GLN A 153 10.772 8.492 -14.374 1.00 0.92 H new ATOM 0 HB3 GLN A 153 9.106 7.952 -14.295 1.00 0.92 H new ATOM 0 HG2 GLN A 153 8.503 9.766 -12.769 1.00 1.44 H new ATOM 0 HG3 GLN A 153 10.182 10.208 -12.533 1.00 1.44 H new ATOM 0 HE21 GLN A 153 10.627 12.119 -13.647 1.00 2.11 H new ATOM 0 HE22 GLN A 153 10.022 12.498 -15.262 1.00 2.11 H new ATOM 2406 N ASP A 154 11.567 8.232 -10.569 1.00 0.69 N ATOM 2407 CA ASP A 154 12.804 8.725 -9.882 1.00 0.66 C ATOM 2408 C ASP A 154 13.275 7.670 -8.881 1.00 0.59 C ATOM 2409 O ASP A 154 12.545 7.265 -7.998 1.00 0.59 O ATOM 2410 CB ASP A 154 12.486 10.032 -9.144 1.00 0.68 C ATOM 2411 CG ASP A 154 11.555 10.887 -10.006 1.00 0.76 C ATOM 2412 OD1 ASP A 154 12.059 11.608 -10.851 1.00 1.41 O ATOM 2413 OD2 ASP A 154 10.354 10.804 -9.807 1.00 1.25 O ATOM 0 H ASP A 154 10.781 8.038 -9.949 1.00 0.69 H new ATOM 0 HA ASP A 154 13.589 8.906 -10.616 1.00 0.66 H new ATOM 0 HB2 ASP A 154 12.016 9.816 -8.185 1.00 0.68 H new ATOM 0 HB3 ASP A 154 13.406 10.577 -8.932 1.00 0.68 H new ATOM 2418 N GLU A 155 14.492 7.221 -9.013 1.00 0.58 N ATOM 2419 CA GLU A 155 15.011 6.197 -8.070 1.00 0.54 C ATOM 2420 C GLU A 155 14.951 6.750 -6.646 1.00 0.51 C ATOM 2421 O GLU A 155 15.662 7.672 -6.301 1.00 0.54 O ATOM 2422 CB GLU A 155 16.463 5.866 -8.424 1.00 0.58 C ATOM 2423 CG GLU A 155 16.525 5.278 -9.833 1.00 0.64 C ATOM 2424 CD GLU A 155 17.968 4.889 -10.158 1.00 0.71 C ATOM 2425 OE1 GLU A 155 18.860 5.399 -9.501 1.00 1.19 O ATOM 2426 OE2 GLU A 155 18.157 4.086 -11.058 1.00 1.30 O ATOM 0 H GLU A 155 15.148 7.520 -9.734 1.00 0.58 H new ATOM 0 HA GLU A 155 14.405 5.294 -8.141 1.00 0.54 H new ATOM 0 HB2 GLU A 155 17.076 6.765 -8.367 1.00 0.58 H new ATOM 0 HB3 GLU A 155 16.871 5.156 -7.704 1.00 0.58 H new ATOM 0 HG2 GLU A 155 15.877 4.405 -9.903 1.00 0.64 H new ATOM 0 HG3 GLU A 155 16.160 6.005 -10.559 1.00 0.64 H new ATOM 2433 N VAL A 156 14.115 6.190 -5.812 1.00 0.46 N ATOM 2434 CA VAL A 156 14.019 6.682 -4.405 1.00 0.45 C ATOM 2435 C VAL A 156 13.607 5.533 -3.493 1.00 0.41 C ATOM 2436 O VAL A 156 13.307 4.441 -3.941 1.00 0.39 O ATOM 2437 CB VAL A 156 12.969 7.790 -4.297 1.00 0.50 C ATOM 2438 CG1 VAL A 156 13.346 8.951 -5.218 1.00 0.57 C ATOM 2439 CG2 VAL A 156 11.595 7.239 -4.695 1.00 0.49 C ATOM 0 H VAL A 156 13.495 5.414 -6.043 1.00 0.46 H new ATOM 0 HA VAL A 156 14.992 7.074 -4.108 1.00 0.45 H new ATOM 0 HB VAL A 156 12.929 8.148 -3.268 1.00 0.50 H new ATOM 0 HG11 VAL A 156 12.596 9.737 -5.138 1.00 0.57 H new ATOM 0 HG12 VAL A 156 14.319 9.346 -4.926 1.00 0.57 H new ATOM 0 HG13 VAL A 156 13.393 8.598 -6.248 1.00 0.57 H new ATOM 0 HG21 VAL A 156 10.849 8.030 -4.617 1.00 0.49 H new ATOM 0 HG22 VAL A 156 11.632 6.875 -5.722 1.00 0.49 H new ATOM 0 HG23 VAL A 156 11.325 6.419 -4.029 1.00 0.49 H new ATOM 2449 N ILE A 157 13.570 5.780 -2.214 1.00 0.39 N ATOM 2450 CA ILE A 157 13.152 4.720 -1.261 1.00 0.36 C ATOM 2451 C ILE A 157 11.641 4.832 -1.066 1.00 0.37 C ATOM 2452 O ILE A 157 11.058 5.879 -1.273 1.00 0.40 O ATOM 2453 CB ILE A 157 13.874 4.920 0.077 1.00 0.37 C ATOM 2454 CG1 ILE A 157 15.346 5.264 -0.193 1.00 0.42 C ATOM 2455 CG2 ILE A 157 13.790 3.631 0.904 1.00 0.36 C ATOM 2456 CD1 ILE A 157 16.157 5.212 1.110 1.00 0.43 C ATOM 0 H ILE A 157 13.813 6.674 -1.788 1.00 0.39 H new ATOM 0 HA ILE A 157 13.407 3.733 -1.647 1.00 0.36 H new ATOM 0 HB ILE A 157 13.403 5.732 0.631 1.00 0.37 H new ATOM 0 HG12 ILE A 157 15.763 4.563 -0.916 1.00 0.42 H new ATOM 0 HG13 ILE A 157 15.418 6.258 -0.634 1.00 0.42 H new ATOM 0 HG21 ILE A 157 14.304 3.775 1.855 1.00 0.36 H new ATOM 0 HG22 ILE A 157 12.744 3.385 1.090 1.00 0.36 H new ATOM 0 HG23 ILE A 157 14.262 2.816 0.356 1.00 0.36 H new ATOM 0 HD11 ILE A 157 17.198 5.458 0.901 1.00 0.43 H new ATOM 0 HD12 ILE A 157 15.750 5.931 1.821 1.00 0.43 H new ATOM 0 HD13 ILE A 157 16.100 4.210 1.535 1.00 0.43 H new ATOM 2468 N LEU A 158 11.009 3.764 -0.660 1.00 0.37 N ATOM 2469 CA LEU A 158 9.526 3.794 -0.437 1.00 0.39 C ATOM 2470 C LEU A 158 9.240 3.772 1.065 1.00 0.40 C ATOM 2471 O LEU A 158 9.576 2.835 1.763 1.00 0.39 O ATOM 2472 CB LEU A 158 8.872 2.585 -1.118 1.00 0.40 C ATOM 2473 CG LEU A 158 7.373 2.838 -1.362 1.00 0.47 C ATOM 2474 CD1 LEU A 158 7.167 3.982 -2.379 1.00 0.56 C ATOM 2475 CD2 LEU A 158 6.737 1.544 -1.893 1.00 0.48 C ATOM 0 H LEU A 158 11.454 2.866 -0.471 1.00 0.37 H new ATOM 0 HA LEU A 158 9.110 4.705 -0.868 1.00 0.39 H new ATOM 0 HB2 LEU A 158 9.370 2.383 -2.066 1.00 0.40 H new ATOM 0 HB3 LEU A 158 8.999 1.699 -0.496 1.00 0.40 H new ATOM 0 HG LEU A 158 6.901 3.133 -0.425 1.00 0.47 H new ATOM 0 HD11 LEU A 158 6.100 4.142 -2.535 1.00 0.56 H new ATOM 0 HD12 LEU A 158 7.619 4.896 -1.995 1.00 0.56 H new ATOM 0 HD13 LEU A 158 7.636 3.716 -3.326 1.00 0.56 H new ATOM 0 HD21 LEU A 158 5.674 1.707 -2.071 1.00 0.48 H new ATOM 0 HD22 LEU A 158 7.221 1.257 -2.826 1.00 0.48 H new ATOM 0 HD23 LEU A 158 6.864 0.748 -1.159 1.00 0.48 H new ATOM 2487 N VAL A 159 8.620 4.809 1.554 1.00 0.43 N ATOM 2488 CA VAL A 159 8.282 4.903 3.013 1.00 0.46 C ATOM 2489 C VAL A 159 6.772 5.095 3.164 1.00 0.51 C ATOM 2490 O VAL A 159 6.169 5.915 2.501 1.00 0.54 O ATOM 2491 CB VAL A 159 9.018 6.100 3.625 1.00 0.48 C ATOM 2492 CG1 VAL A 159 9.024 5.977 5.152 1.00 0.52 C ATOM 2493 CG2 VAL A 159 10.461 6.123 3.112 1.00 0.46 C ATOM 0 H VAL A 159 8.326 5.613 0.999 1.00 0.43 H new ATOM 0 HA VAL A 159 8.587 3.991 3.526 1.00 0.46 H new ATOM 0 HB VAL A 159 8.511 7.021 3.339 1.00 0.48 H new ATOM 0 HG11 VAL A 159 9.548 6.830 5.584 1.00 0.52 H new ATOM 0 HG12 VAL A 159 7.998 5.958 5.520 1.00 0.52 H new ATOM 0 HG13 VAL A 159 9.530 5.056 5.441 1.00 0.52 H new ATOM 0 HG21 VAL A 159 10.988 6.973 3.545 1.00 0.46 H new ATOM 0 HG22 VAL A 159 10.964 5.200 3.399 1.00 0.46 H new ATOM 0 HG23 VAL A 159 10.460 6.212 2.026 1.00 0.46 H new ATOM 2503 N ALA A 160 6.165 4.350 4.038 1.00 0.53 N ATOM 2504 CA ALA A 160 4.697 4.493 4.242 1.00 0.59 C ATOM 2505 C ALA A 160 4.296 3.832 5.561 1.00 0.62 C ATOM 2506 O ALA A 160 4.923 2.903 6.015 1.00 0.61 O ATOM 2507 CB ALA A 160 3.953 3.825 3.076 1.00 0.59 C ATOM 0 H ALA A 160 6.619 3.647 4.621 1.00 0.53 H new ATOM 0 HA ALA A 160 4.434 5.550 4.279 1.00 0.59 H new ATOM 0 HB1 ALA A 160 2.878 3.928 3.223 1.00 0.59 H new ATOM 0 HB2 ALA A 160 4.239 4.304 2.140 1.00 0.59 H new ATOM 0 HB3 ALA A 160 4.214 2.767 3.036 1.00 0.59 H new ATOM 2513 N ALA A 161 3.251 4.284 6.182 1.00 0.68 N ATOM 2514 CA ALA A 161 2.854 3.637 7.452 1.00 0.72 C ATOM 2515 C ALA A 161 2.586 2.162 7.160 1.00 0.70 C ATOM 2516 O ALA A 161 2.929 1.289 7.928 1.00 0.71 O ATOM 2517 CB ALA A 161 1.596 4.298 8.013 1.00 0.80 C ATOM 0 H ALA A 161 2.664 5.059 5.873 1.00 0.68 H new ATOM 0 HA ALA A 161 3.647 3.741 8.193 1.00 0.72 H new ATOM 0 HB1 ALA A 161 1.315 3.812 8.947 1.00 0.80 H new ATOM 0 HB2 ALA A 161 1.792 5.354 8.198 1.00 0.80 H new ATOM 0 HB3 ALA A 161 0.782 4.200 7.294 1.00 0.80 H new ATOM 2523 N ASP A 162 1.985 1.877 6.038 1.00 0.66 N ATOM 2524 CA ASP A 162 1.704 0.461 5.684 1.00 0.65 C ATOM 2525 C ASP A 162 1.158 0.393 4.257 1.00 0.61 C ATOM 2526 O ASP A 162 0.443 1.272 3.816 1.00 0.63 O ATOM 2527 CB ASP A 162 0.672 -0.117 6.654 1.00 0.69 C ATOM 2528 CG ASP A 162 -0.579 0.763 6.649 1.00 1.60 C ATOM 2529 OD1 ASP A 162 -1.129 0.973 5.581 1.00 2.34 O ATOM 2530 OD2 ASP A 162 -0.963 1.215 7.714 1.00 2.31 O ATOM 0 H ASP A 162 1.677 2.566 5.352 1.00 0.66 H new ATOM 0 HA ASP A 162 2.625 -0.119 5.750 1.00 0.65 H new ATOM 0 HB2 ASP A 162 0.415 -1.136 6.364 1.00 0.69 H new ATOM 0 HB3 ASP A 162 1.090 -0.168 7.659 1.00 0.69 H new ATOM 2535 N LEU A 163 1.495 -0.646 3.532 1.00 0.59 N ATOM 2536 CA LEU A 163 1.009 -0.791 2.122 1.00 0.56 C ATOM 2537 C LEU A 163 0.076 -1.998 2.027 1.00 0.55 C ATOM 2538 O LEU A 163 0.376 -3.069 2.514 1.00 0.56 O ATOM 2539 CB LEU A 163 2.206 -1.016 1.191 1.00 0.56 C ATOM 2540 CG LEU A 163 3.262 0.068 1.423 1.00 0.61 C ATOM 2541 CD1 LEU A 163 4.508 -0.261 0.596 1.00 0.65 C ATOM 2542 CD2 LEU A 163 2.711 1.435 0.996 1.00 0.64 C ATOM 0 H LEU A 163 2.091 -1.407 3.859 1.00 0.59 H new ATOM 0 HA LEU A 163 0.476 0.114 1.829 1.00 0.56 H new ATOM 0 HB2 LEU A 163 2.638 -2.000 1.372 1.00 0.56 H new ATOM 0 HB3 LEU A 163 1.877 -0.998 0.152 1.00 0.56 H new ATOM 0 HG LEU A 163 3.519 0.103 2.482 1.00 0.61 H new ATOM 0 HD11 LEU A 163 5.264 0.507 0.756 1.00 0.65 H new ATOM 0 HD12 LEU A 163 4.903 -1.229 0.903 1.00 0.65 H new ATOM 0 HD13 LEU A 163 4.244 -0.295 -0.461 1.00 0.65 H new ATOM 0 HD21 LEU A 163 3.468 2.201 1.164 1.00 0.64 H new ATOM 0 HD22 LEU A 163 2.451 1.408 -0.062 1.00 0.64 H new ATOM 0 HD23 LEU A 163 1.822 1.668 1.582 1.00 0.64 H new ATOM 2554 N THR A 164 -1.055 -1.832 1.395 1.00 0.56 N ATOM 2555 CA THR A 164 -2.017 -2.964 1.253 1.00 0.56 C ATOM 2556 C THR A 164 -1.744 -3.679 -0.074 1.00 0.54 C ATOM 2557 O THR A 164 -1.263 -3.073 -1.010 1.00 0.52 O ATOM 2558 CB THR A 164 -3.442 -2.406 1.252 1.00 0.60 C ATOM 2559 OG1 THR A 164 -3.496 -1.261 0.412 1.00 0.63 O ATOM 2560 CG2 THR A 164 -3.839 -2.016 2.676 1.00 0.74 C ATOM 0 H THR A 164 -1.356 -0.956 0.968 1.00 0.56 H new ATOM 0 HA THR A 164 -1.901 -3.666 2.079 1.00 0.56 H new ATOM 0 HB THR A 164 -4.132 -3.164 0.881 1.00 0.60 H new ATOM 0 HG1 THR A 164 -4.408 -0.901 0.407 1.00 0.63 H new ATOM 0 HG21 THR A 164 -4.854 -1.619 2.675 1.00 0.74 H new ATOM 0 HG22 THR A 164 -3.794 -2.894 3.320 1.00 0.74 H new ATOM 0 HG23 THR A 164 -3.152 -1.256 3.050 1.00 0.74 H new ATOM 2568 N PRO A 165 -2.047 -4.954 -0.168 1.00 0.54 N ATOM 2569 CA PRO A 165 -1.825 -5.736 -1.414 1.00 0.54 C ATOM 2570 C PRO A 165 -2.066 -4.901 -2.676 1.00 0.52 C ATOM 2571 O PRO A 165 -1.345 -5.006 -3.648 1.00 0.51 O ATOM 2572 CB PRO A 165 -2.847 -6.864 -1.292 1.00 0.57 C ATOM 2573 CG PRO A 165 -2.938 -7.133 0.181 1.00 0.60 C ATOM 2574 CD PRO A 165 -2.633 -5.799 0.893 1.00 0.58 C ATOM 0 HA PRO A 165 -0.797 -6.086 -1.513 1.00 0.54 H new ATOM 0 HB2 PRO A 165 -3.813 -6.570 -1.702 1.00 0.57 H new ATOM 0 HB3 PRO A 165 -2.526 -7.751 -1.838 1.00 0.57 H new ATOM 0 HG2 PRO A 165 -3.930 -7.496 0.448 1.00 0.60 H new ATOM 0 HG3 PRO A 165 -2.226 -7.903 0.479 1.00 0.60 H new ATOM 0 HD2 PRO A 165 -3.537 -5.351 1.306 1.00 0.58 H new ATOM 0 HD3 PRO A 165 -1.939 -5.938 1.722 1.00 0.58 H new ATOM 2582 N SER A 166 -3.068 -4.063 -2.663 1.00 0.53 N ATOM 2583 CA SER A 166 -3.341 -3.214 -3.857 1.00 0.53 C ATOM 2584 C SER A 166 -2.096 -2.385 -4.174 1.00 0.51 C ATOM 2585 O SER A 166 -1.473 -2.548 -5.205 1.00 0.51 O ATOM 2586 CB SER A 166 -4.512 -2.275 -3.565 1.00 0.57 C ATOM 2587 OG SER A 166 -5.657 -3.040 -3.216 1.00 0.63 O ATOM 0 H SER A 166 -3.707 -3.930 -1.879 1.00 0.53 H new ATOM 0 HA SER A 166 -3.592 -3.849 -4.707 1.00 0.53 H new ATOM 0 HB2 SER A 166 -4.254 -1.596 -2.752 1.00 0.57 H new ATOM 0 HB3 SER A 166 -4.725 -1.660 -4.439 1.00 0.57 H new ATOM 0 HG SER A 166 -6.407 -2.438 -3.027 1.00 0.63 H new ATOM 2593 N GLU A 167 -1.730 -1.498 -3.289 1.00 0.51 N ATOM 2594 CA GLU A 167 -0.524 -0.655 -3.529 1.00 0.51 C ATOM 2595 C GLU A 167 0.647 -1.547 -3.952 1.00 0.48 C ATOM 2596 O GLU A 167 1.460 -1.171 -4.772 1.00 0.48 O ATOM 2597 CB GLU A 167 -0.163 0.088 -2.242 1.00 0.54 C ATOM 2598 CG GLU A 167 -1.314 1.019 -1.851 1.00 0.59 C ATOM 2599 CD GLU A 167 -0.914 1.838 -0.622 1.00 0.65 C ATOM 2600 OE1 GLU A 167 -0.048 2.685 -0.757 1.00 1.25 O ATOM 2601 OE2 GLU A 167 -1.480 1.601 0.431 1.00 1.23 O ATOM 0 H GLU A 167 -2.215 -1.321 -2.409 1.00 0.51 H new ATOM 0 HA GLU A 167 -0.733 0.066 -4.320 1.00 0.51 H new ATOM 0 HB2 GLU A 167 0.031 -0.624 -1.440 1.00 0.54 H new ATOM 0 HB3 GLU A 167 0.752 0.663 -2.386 1.00 0.54 H new ATOM 0 HG2 GLU A 167 -1.556 1.683 -2.681 1.00 0.59 H new ATOM 0 HG3 GLU A 167 -2.210 0.437 -1.637 1.00 0.59 H new ATOM 2608 N THR A 168 0.737 -2.725 -3.398 1.00 0.47 N ATOM 2609 CA THR A 168 1.852 -3.642 -3.768 1.00 0.46 C ATOM 2610 C THR A 168 1.571 -4.271 -5.133 1.00 0.46 C ATOM 2611 O THR A 168 2.470 -4.716 -5.818 1.00 0.46 O ATOM 2612 CB THR A 168 1.975 -4.758 -2.721 1.00 0.48 C ATOM 2613 OG1 THR A 168 0.933 -5.702 -2.921 1.00 0.50 O ATOM 2614 CG2 THR A 168 1.871 -4.179 -1.301 1.00 0.50 C ATOM 0 H THR A 168 0.086 -3.092 -2.704 1.00 0.47 H new ATOM 0 HA THR A 168 2.780 -3.072 -3.809 1.00 0.46 H new ATOM 0 HB THR A 168 2.946 -5.241 -2.832 1.00 0.48 H new ATOM 0 HG1 THR A 168 0.148 -5.249 -3.294 1.00 0.50 H new ATOM 0 HG21 THR A 168 1.960 -4.985 -0.572 1.00 0.50 H new ATOM 0 HG22 THR A 168 2.672 -3.456 -1.143 1.00 0.50 H new ATOM 0 HG23 THR A 168 0.907 -3.685 -1.179 1.00 0.50 H new ATOM 2622 N ALA A 169 0.331 -4.324 -5.530 1.00 0.47 N ATOM 2623 CA ALA A 169 -0.007 -4.940 -6.844 1.00 0.48 C ATOM 2624 C ALA A 169 0.247 -3.938 -7.976 1.00 0.48 C ATOM 2625 O ALA A 169 0.482 -4.319 -9.105 1.00 0.49 O ATOM 2626 CB ALA A 169 -1.482 -5.348 -6.848 1.00 0.51 C ATOM 0 H ALA A 169 -0.465 -3.967 -5.001 1.00 0.47 H new ATOM 0 HA ALA A 169 0.620 -5.818 -6.998 1.00 0.48 H new ATOM 0 HB1 ALA A 169 -1.732 -5.799 -7.808 1.00 0.51 H new ATOM 0 HB2 ALA A 169 -1.662 -6.069 -6.051 1.00 0.51 H new ATOM 0 HB3 ALA A 169 -2.104 -4.467 -6.688 1.00 0.51 H new ATOM 2632 N GLN A 170 0.201 -2.660 -7.684 1.00 0.48 N ATOM 2633 CA GLN A 170 0.437 -1.628 -8.747 1.00 0.49 C ATOM 2634 C GLN A 170 1.826 -1.009 -8.565 1.00 0.48 C ATOM 2635 O GLN A 170 2.308 -0.294 -9.422 1.00 0.51 O ATOM 2636 CB GLN A 170 -0.626 -0.532 -8.642 1.00 0.53 C ATOM 2637 CG GLN A 170 -0.571 0.100 -7.252 1.00 0.52 C ATOM 2638 CD GLN A 170 -1.777 1.023 -7.059 1.00 0.58 C ATOM 2639 OE1 GLN A 170 -2.058 1.858 -7.895 1.00 1.17 O ATOM 2640 NE2 GLN A 170 -2.507 0.907 -5.983 1.00 1.06 N ATOM 0 H GLN A 170 0.010 -2.285 -6.755 1.00 0.48 H new ATOM 0 HA GLN A 170 0.377 -2.101 -9.727 1.00 0.49 H new ATOM 0 HB2 GLN A 170 -0.457 0.228 -9.405 1.00 0.53 H new ATOM 0 HB3 GLN A 170 -1.615 -0.952 -8.823 1.00 0.53 H new ATOM 0 HG2 GLN A 170 -0.569 -0.677 -6.488 1.00 0.52 H new ATOM 0 HG3 GLN A 170 0.354 0.664 -7.134 1.00 0.52 H new ATOM 0 HE21 GLN A 170 -2.272 0.206 -5.280 1.00 1.06 H new ATOM 0 HE22 GLN A 170 -3.313 1.517 -5.845 1.00 1.06 H new ATOM 2649 N LEU A 171 2.481 -1.279 -7.466 1.00 0.46 N ATOM 2650 CA LEU A 171 3.839 -0.700 -7.260 1.00 0.45 C ATOM 2651 C LEU A 171 4.732 -1.139 -8.423 1.00 0.46 C ATOM 2652 O LEU A 171 4.617 -2.243 -8.918 1.00 0.46 O ATOM 2653 CB LEU A 171 4.426 -1.200 -5.927 1.00 0.43 C ATOM 2654 CG LEU A 171 5.831 -0.617 -5.708 1.00 0.46 C ATOM 2655 CD1 LEU A 171 5.764 0.918 -5.632 1.00 0.61 C ATOM 2656 CD2 LEU A 171 6.399 -1.174 -4.399 1.00 0.45 C ATOM 0 H LEU A 171 2.137 -1.870 -6.709 1.00 0.46 H new ATOM 0 HA LEU A 171 3.781 0.388 -7.225 1.00 0.45 H new ATOM 0 HB2 LEU A 171 3.773 -0.911 -5.104 1.00 0.43 H new ATOM 0 HB3 LEU A 171 4.473 -2.289 -5.929 1.00 0.43 H new ATOM 0 HG LEU A 171 6.474 -0.896 -6.542 1.00 0.46 H new ATOM 0 HD11 LEU A 171 6.766 1.319 -5.477 1.00 0.61 H new ATOM 0 HD12 LEU A 171 5.356 1.311 -6.563 1.00 0.61 H new ATOM 0 HD13 LEU A 171 5.122 1.214 -4.802 1.00 0.61 H new ATOM 0 HD21 LEU A 171 7.396 -0.767 -4.233 1.00 0.45 H new ATOM 0 HD22 LEU A 171 5.749 -0.891 -3.571 1.00 0.45 H new ATOM 0 HD23 LEU A 171 6.456 -2.261 -4.460 1.00 0.45 H new ATOM 2668 N ASN A 172 5.614 -0.283 -8.873 1.00 0.48 N ATOM 2669 CA ASN A 172 6.508 -0.648 -10.017 1.00 0.51 C ATOM 2670 C ASN A 172 7.874 -1.080 -9.483 1.00 0.47 C ATOM 2671 O ASN A 172 8.750 -0.270 -9.260 1.00 0.47 O ATOM 2672 CB ASN A 172 6.682 0.567 -10.932 1.00 0.60 C ATOM 2673 CG ASN A 172 5.352 0.879 -11.622 1.00 1.28 C ATOM 2674 OD1 ASN A 172 4.320 0.363 -11.239 1.00 2.12 O ATOM 2675 ND2 ASN A 172 5.332 1.708 -12.629 1.00 1.91 N ATOM 0 H ASN A 172 5.755 0.655 -8.498 1.00 0.48 H new ATOM 0 HA ASN A 172 6.062 -1.469 -10.578 1.00 0.51 H new ATOM 0 HB2 ASN A 172 7.014 1.428 -10.352 1.00 0.60 H new ATOM 0 HB3 ASN A 172 7.453 0.368 -11.677 1.00 0.60 H new ATOM 0 HD21 ASN A 172 4.451 1.923 -13.095 1.00 1.91 H new ATOM 0 HD22 ASN A 172 6.198 2.141 -12.950 1.00 1.91 H new ATOM 2682 N LEU A 173 8.062 -2.356 -9.287 1.00 0.46 N ATOM 2683 CA LEU A 173 9.370 -2.856 -8.775 1.00 0.45 C ATOM 2684 C LEU A 173 10.395 -2.825 -9.910 1.00 0.49 C ATOM 2685 O LEU A 173 11.199 -3.724 -10.052 1.00 0.50 O ATOM 2686 CB LEU A 173 9.214 -4.300 -8.287 1.00 0.48 C ATOM 2687 CG LEU A 173 8.059 -4.398 -7.286 1.00 0.52 C ATOM 2688 CD1 LEU A 173 7.764 -5.872 -6.996 1.00 1.34 C ATOM 2689 CD2 LEU A 173 8.434 -3.688 -5.979 1.00 1.21 C ATOM 0 H LEU A 173 7.362 -3.078 -9.460 1.00 0.46 H new ATOM 0 HA LEU A 173 9.702 -2.225 -7.951 1.00 0.45 H new ATOM 0 HB2 LEU A 173 9.027 -4.960 -9.134 1.00 0.48 H new ATOM 0 HB3 LEU A 173 10.140 -4.636 -7.819 1.00 0.48 H new ATOM 0 HG LEU A 173 7.176 -3.920 -7.711 1.00 0.52 H new ATOM 0 HD11 LEU A 173 6.942 -5.945 -6.284 1.00 1.34 H new ATOM 0 HD12 LEU A 173 7.488 -6.377 -7.922 1.00 1.34 H new ATOM 0 HD13 LEU A 173 8.652 -6.345 -6.576 1.00 1.34 H new ATOM 0 HD21 LEU A 173 7.606 -3.763 -5.274 1.00 1.21 H new ATOM 0 HD22 LEU A 173 9.319 -4.158 -5.551 1.00 1.21 H new ATOM 0 HD23 LEU A 173 8.643 -2.638 -6.182 1.00 1.21 H new ATOM 2701 N LYS A 174 10.371 -1.790 -10.712 1.00 0.55 N ATOM 2702 CA LYS A 174 11.341 -1.675 -11.846 1.00 0.61 C ATOM 2703 C LYS A 174 12.341 -0.551 -11.557 1.00 0.60 C ATOM 2704 O LYS A 174 13.434 -0.536 -12.087 1.00 0.65 O ATOM 2705 CB LYS A 174 10.579 -1.349 -13.135 1.00 0.72 C ATOM 2706 CG LYS A 174 9.369 -2.284 -13.280 1.00 0.78 C ATOM 2707 CD LYS A 174 8.916 -2.325 -14.744 1.00 0.94 C ATOM 2708 CE LYS A 174 8.568 -0.911 -15.214 1.00 1.45 C ATOM 2709 NZ LYS A 174 7.677 -0.259 -14.214 1.00 1.97 N ATOM 0 H LYS A 174 9.716 -1.013 -10.629 1.00 0.55 H new ATOM 0 HA LYS A 174 11.875 -2.618 -11.960 1.00 0.61 H new ATOM 0 HB2 LYS A 174 10.247 -0.311 -13.118 1.00 0.72 H new ATOM 0 HB3 LYS A 174 11.239 -1.459 -13.995 1.00 0.72 H new ATOM 0 HG2 LYS A 174 9.631 -3.287 -12.943 1.00 0.78 H new ATOM 0 HG3 LYS A 174 8.552 -1.938 -12.647 1.00 0.78 H new ATOM 0 HD2 LYS A 174 9.706 -2.742 -15.368 1.00 0.94 H new ATOM 0 HD3 LYS A 174 8.049 -2.977 -14.849 1.00 0.94 H new ATOM 0 HE2 LYS A 174 9.478 -0.325 -15.342 1.00 1.45 H new ATOM 0 HE3 LYS A 174 8.075 -0.950 -16.185 1.00 1.45 H new ATOM 0 HZ1 LYS A 174 6.996 0.355 -14.704 1.00 1.97 H new ATOM 0 HZ2 LYS A 174 7.164 -0.988 -13.679 1.00 1.97 H new ATOM 0 HZ3 LYS A 174 8.249 0.312 -13.560 1.00 1.97 H new ATOM 2723 N LYS A 175 11.975 0.391 -10.718 1.00 0.58 N ATOM 2724 CA LYS A 175 12.904 1.521 -10.385 1.00 0.62 C ATOM 2725 C LYS A 175 12.923 1.770 -8.872 1.00 0.55 C ATOM 2726 O LYS A 175 13.468 2.752 -8.408 1.00 0.59 O ATOM 2727 CB LYS A 175 12.431 2.787 -11.102 1.00 0.71 C ATOM 2728 CG LYS A 175 12.278 2.493 -12.597 1.00 0.84 C ATOM 2729 CD LYS A 175 11.790 3.751 -13.326 1.00 1.21 C ATOM 2730 CE LYS A 175 12.816 4.885 -13.174 1.00 1.24 C ATOM 2731 NZ LYS A 175 12.714 5.805 -14.342 1.00 1.90 N ATOM 0 H LYS A 175 11.070 0.426 -10.248 1.00 0.58 H new ATOM 0 HA LYS A 175 13.911 1.261 -10.711 1.00 0.62 H new ATOM 0 HB2 LYS A 175 11.481 3.121 -10.686 1.00 0.71 H new ATOM 0 HB3 LYS A 175 13.147 3.594 -10.950 1.00 0.71 H new ATOM 0 HG2 LYS A 175 13.232 2.168 -13.013 1.00 0.84 H new ATOM 0 HG3 LYS A 175 11.570 1.677 -12.746 1.00 0.84 H new ATOM 0 HD2 LYS A 175 11.635 3.531 -14.382 1.00 1.21 H new ATOM 0 HD3 LYS A 175 10.828 4.065 -12.921 1.00 1.21 H new ATOM 0 HE2 LYS A 175 12.635 5.432 -12.249 1.00 1.24 H new ATOM 0 HE3 LYS A 175 13.823 4.473 -13.109 1.00 1.24 H new ATOM 0 HZ1 LYS A 175 13.568 5.717 -14.929 1.00 1.90 H new ATOM 0 HZ2 LYS A 175 11.877 5.556 -14.908 1.00 1.90 H new ATOM 0 HZ3 LYS A 175 12.625 6.785 -14.005 1.00 1.90 H new ATOM 2745 N VAL A 176 12.321 0.909 -8.100 1.00 0.48 N ATOM 2746 CA VAL A 176 12.296 1.126 -6.622 1.00 0.43 C ATOM 2747 C VAL A 176 13.634 0.708 -6.006 1.00 0.42 C ATOM 2748 O VAL A 176 14.366 -0.081 -6.570 1.00 0.43 O ATOM 2749 CB VAL A 176 11.160 0.301 -6.014 1.00 0.42 C ATOM 2750 CG1 VAL A 176 11.165 0.451 -4.489 1.00 0.41 C ATOM 2751 CG2 VAL A 176 9.823 0.796 -6.577 1.00 0.47 C ATOM 0 H VAL A 176 11.846 0.067 -8.425 1.00 0.48 H new ATOM 0 HA VAL A 176 12.132 2.183 -6.413 1.00 0.43 H new ATOM 0 HB VAL A 176 11.298 -0.750 -6.266 1.00 0.42 H new ATOM 0 HG11 VAL A 176 10.354 -0.139 -4.063 1.00 0.41 H new ATOM 0 HG12 VAL A 176 12.117 0.099 -4.092 1.00 0.41 H new ATOM 0 HG13 VAL A 176 11.028 1.500 -4.226 1.00 0.41 H new ATOM 0 HG21 VAL A 176 9.009 0.212 -6.148 1.00 0.47 H new ATOM 0 HG22 VAL A 176 9.688 1.848 -6.323 1.00 0.47 H new ATOM 0 HG23 VAL A 176 9.820 0.681 -7.661 1.00 0.47 H new ATOM 2761 N LEU A 177 13.964 1.251 -4.854 1.00 0.43 N ATOM 2762 CA LEU A 177 15.265 0.911 -4.189 1.00 0.47 C ATOM 2763 C LEU A 177 15.021 0.070 -2.925 1.00 0.44 C ATOM 2764 O LEU A 177 15.912 -0.600 -2.442 1.00 0.51 O ATOM 2765 CB LEU A 177 15.977 2.214 -3.806 1.00 0.54 C ATOM 2766 CG LEU A 177 17.454 1.938 -3.463 1.00 0.64 C ATOM 2767 CD1 LEU A 177 18.274 1.675 -4.740 1.00 1.21 C ATOM 2768 CD2 LEU A 177 18.030 3.155 -2.731 1.00 1.39 C ATOM 0 H LEU A 177 13.384 1.918 -4.345 1.00 0.43 H new ATOM 0 HA LEU A 177 15.880 0.331 -4.877 1.00 0.47 H new ATOM 0 HB2 LEU A 177 15.915 2.925 -4.630 1.00 0.54 H new ATOM 0 HB3 LEU A 177 15.478 2.671 -2.952 1.00 0.54 H new ATOM 0 HG LEU A 177 17.509 1.053 -2.830 1.00 0.64 H new ATOM 0 HD11 LEU A 177 19.313 1.483 -4.472 1.00 1.21 H new ATOM 0 HD12 LEU A 177 17.867 0.808 -5.261 1.00 1.21 H new ATOM 0 HD13 LEU A 177 18.223 2.547 -5.391 1.00 1.21 H new ATOM 0 HD21 LEU A 177 19.075 2.970 -2.484 1.00 1.39 H new ATOM 0 HD22 LEU A 177 17.959 4.033 -3.373 1.00 1.39 H new ATOM 0 HD23 LEU A 177 17.466 3.329 -1.815 1.00 1.39 H new ATOM 2780 N GLY A 178 13.833 0.092 -2.380 1.00 0.38 N ATOM 2781 CA GLY A 178 13.572 -0.717 -1.150 1.00 0.38 C ATOM 2782 C GLY A 178 12.217 -0.338 -0.548 1.00 0.36 C ATOM 2783 O GLY A 178 11.501 0.487 -1.084 1.00 0.37 O ATOM 0 H GLY A 178 13.039 0.629 -2.728 1.00 0.38 H new ATOM 0 HA2 GLY A 178 13.586 -1.779 -1.394 1.00 0.38 H new ATOM 0 HA3 GLY A 178 14.363 -0.548 -0.420 1.00 0.38 H new ATOM 2787 N PHE A 179 11.860 -0.932 0.570 1.00 0.37 N ATOM 2788 CA PHE A 179 10.548 -0.603 1.220 1.00 0.39 C ATOM 2789 C PHE A 179 10.727 -0.436 2.735 1.00 0.40 C ATOM 2790 O PHE A 179 11.293 -1.278 3.405 1.00 0.43 O ATOM 2791 CB PHE A 179 9.522 -1.727 0.943 1.00 0.43 C ATOM 2792 CG PHE A 179 9.843 -2.423 -0.358 1.00 0.41 C ATOM 2793 CD1 PHE A 179 10.837 -3.408 -0.388 1.00 0.45 C ATOM 2794 CD2 PHE A 179 9.143 -2.097 -1.531 1.00 0.41 C ATOM 2795 CE1 PHE A 179 11.136 -4.065 -1.587 1.00 0.46 C ATOM 2796 CE2 PHE A 179 9.445 -2.755 -2.729 1.00 0.42 C ATOM 2797 CZ PHE A 179 10.442 -3.739 -2.758 1.00 0.44 C ATOM 0 H PHE A 179 12.420 -1.630 1.059 1.00 0.37 H new ATOM 0 HA PHE A 179 10.181 0.334 0.800 1.00 0.39 H new ATOM 0 HB2 PHE A 179 9.533 -2.448 1.761 1.00 0.43 H new ATOM 0 HB3 PHE A 179 8.517 -1.308 0.900 1.00 0.43 H new ATOM 0 HD1 PHE A 179 11.373 -3.661 0.515 1.00 0.45 H new ATOM 0 HD2 PHE A 179 8.373 -1.340 -1.509 1.00 0.41 H new ATOM 0 HE1 PHE A 179 11.903 -4.825 -1.609 1.00 0.46 H new ATOM 0 HE2 PHE A 179 8.909 -2.504 -3.632 1.00 0.42 H new ATOM 0 HZ PHE A 179 10.675 -4.245 -3.683 1.00 0.44 H new ATOM 2807 N ILE A 180 10.215 0.643 3.275 1.00 0.41 N ATOM 2808 CA ILE A 180 10.299 0.890 4.748 1.00 0.44 C ATOM 2809 C ILE A 180 8.887 1.200 5.246 1.00 0.49 C ATOM 2810 O ILE A 180 8.238 2.106 4.771 1.00 0.59 O ATOM 2811 CB ILE A 180 11.224 2.080 5.027 1.00 0.43 C ATOM 2812 CG1 ILE A 180 12.577 1.836 4.343 1.00 0.43 C ATOM 2813 CG2 ILE A 180 11.423 2.225 6.542 1.00 0.48 C ATOM 2814 CD1 ILE A 180 13.617 2.842 4.851 1.00 0.40 C ATOM 0 H ILE A 180 9.735 1.374 2.749 1.00 0.41 H new ATOM 0 HA ILE A 180 10.703 0.016 5.260 1.00 0.44 H new ATOM 0 HB ILE A 180 10.781 2.995 4.635 1.00 0.43 H new ATOM 0 HG12 ILE A 180 12.916 0.819 4.543 1.00 0.43 H new ATOM 0 HG13 ILE A 180 12.468 1.929 3.262 1.00 0.43 H new ATOM 0 HG21 ILE A 180 12.081 3.071 6.743 1.00 0.48 H new ATOM 0 HG22 ILE A 180 10.459 2.393 7.021 1.00 0.48 H new ATOM 0 HG23 ILE A 180 11.871 1.314 6.939 1.00 0.48 H new ATOM 0 HD11 ILE A 180 14.572 2.658 4.358 1.00 0.40 H new ATOM 0 HD12 ILE A 180 13.283 3.855 4.628 1.00 0.40 H new ATOM 0 HD13 ILE A 180 13.737 2.729 5.928 1.00 0.40 H new ATOM 2826 N THR A 181 8.399 0.445 6.190 1.00 0.51 N ATOM 2827 CA THR A 181 7.016 0.694 6.711 1.00 0.56 C ATOM 2828 C THR A 181 6.928 0.475 8.220 1.00 0.62 C ATOM 2829 O THR A 181 7.701 -0.248 8.800 1.00 0.64 O ATOM 2830 CB THR A 181 6.037 -0.253 6.014 1.00 0.62 C ATOM 2831 OG1 THR A 181 6.517 -1.586 6.121 1.00 0.67 O ATOM 2832 CG2 THR A 181 5.908 0.128 4.539 1.00 0.60 C ATOM 0 H THR A 181 8.893 -0.334 6.626 1.00 0.51 H new ATOM 0 HA THR A 181 6.764 1.734 6.504 1.00 0.56 H new ATOM 0 HB THR A 181 5.059 -0.176 6.489 1.00 0.62 H new ATOM 0 HG1 THR A 181 5.891 -2.196 5.677 1.00 0.67 H new ATOM 0 HG21 THR A 181 5.210 -0.550 4.048 1.00 0.60 H new ATOM 0 HG22 THR A 181 5.539 1.150 4.458 1.00 0.60 H new ATOM 0 HG23 THR A 181 6.883 0.055 4.058 1.00 0.60 H new ATOM 2840 N ASP A 182 5.996 1.125 8.870 1.00 0.69 N ATOM 2841 CA ASP A 182 5.873 0.942 10.357 1.00 0.79 C ATOM 2842 C ASP A 182 4.954 -0.241 10.692 1.00 0.87 C ATOM 2843 O ASP A 182 4.137 -0.160 11.589 1.00 1.05 O ATOM 2844 CB ASP A 182 5.315 2.199 11.025 1.00 0.88 C ATOM 2845 CG ASP A 182 3.906 2.516 10.521 1.00 1.50 C ATOM 2846 OD1 ASP A 182 3.176 1.587 10.220 1.00 2.24 O ATOM 2847 OD2 ASP A 182 3.570 3.688 10.470 1.00 2.22 O ATOM 0 H ASP A 182 5.323 1.765 8.448 1.00 0.69 H new ATOM 0 HA ASP A 182 6.876 0.745 10.737 1.00 0.79 H new ATOM 0 HB2 ASP A 182 5.295 2.061 12.106 1.00 0.88 H new ATOM 0 HB3 ASP A 182 5.974 3.044 10.824 1.00 0.88 H new ATOM 2852 N ALA A 183 5.075 -1.342 9.996 1.00 0.83 N ATOM 2853 CA ALA A 183 4.202 -2.522 10.300 1.00 0.95 C ATOM 2854 C ALA A 183 4.940 -3.461 11.260 1.00 1.02 C ATOM 2855 O ALA A 183 5.801 -4.218 10.869 1.00 1.11 O ATOM 2856 CB ALA A 183 3.885 -3.270 9.002 1.00 1.10 C ATOM 0 H ALA A 183 5.737 -1.478 9.232 1.00 0.83 H new ATOM 0 HA ALA A 183 3.274 -2.182 10.759 1.00 0.95 H new ATOM 0 HB1 ALA A 183 3.250 -4.128 9.222 1.00 1.10 H new ATOM 0 HB2 ALA A 183 3.366 -2.602 8.314 1.00 1.10 H new ATOM 0 HB3 ALA A 183 4.813 -3.613 8.544 1.00 1.10 H new ATOM 2862 N GLY A 184 4.619 -3.409 12.522 1.00 1.36 N ATOM 2863 CA GLY A 184 5.316 -4.288 13.505 1.00 1.61 C ATOM 2864 C GLY A 184 4.765 -5.715 13.432 1.00 1.35 C ATOM 2865 O GLY A 184 4.722 -6.418 14.422 1.00 1.63 O ATOM 0 H GLY A 184 3.905 -2.797 12.917 1.00 1.36 H new ATOM 0 HA2 GLY A 184 6.387 -4.294 13.301 1.00 1.61 H new ATOM 0 HA3 GLY A 184 5.186 -3.892 14.512 1.00 1.61 H new ATOM 2869 N GLY A 185 4.347 -6.155 12.272 1.00 1.26 N ATOM 2870 CA GLY A 185 3.803 -7.543 12.146 1.00 1.42 C ATOM 2871 C GLY A 185 4.897 -8.486 11.649 1.00 1.37 C ATOM 2872 O GLY A 185 5.399 -8.343 10.552 1.00 1.47 O ATOM 0 H GLY A 185 4.359 -5.614 11.407 1.00 1.26 H new ATOM 0 HA2 GLY A 185 3.427 -7.885 13.110 1.00 1.42 H new ATOM 0 HA3 GLY A 185 2.961 -7.552 11.454 1.00 1.42 H new ATOM 2876 N ARG A 186 5.265 -9.456 12.440 1.00 1.66 N ATOM 2877 CA ARG A 186 6.316 -10.410 11.993 1.00 2.08 C ATOM 2878 C ARG A 186 5.896 -11.001 10.647 1.00 2.05 C ATOM 2879 O ARG A 186 6.718 -11.325 9.814 1.00 2.60 O ATOM 2880 CB ARG A 186 6.484 -11.528 13.028 1.00 2.60 C ATOM 2881 CG ARG A 186 5.113 -11.967 13.548 1.00 3.03 C ATOM 2882 CD ARG A 186 5.282 -13.167 14.482 1.00 3.55 C ATOM 2883 NE ARG A 186 5.873 -14.308 13.727 1.00 3.98 N ATOM 2884 CZ ARG A 186 6.371 -15.326 14.373 1.00 4.54 C ATOM 2885 NH1 ARG A 186 6.339 -15.348 15.678 1.00 4.76 N ATOM 2886 NH2 ARG A 186 6.899 -16.324 13.717 1.00 5.24 N ATOM 0 H ARG A 186 4.885 -9.628 13.371 1.00 1.66 H new ATOM 0 HA ARG A 186 7.269 -9.891 11.889 1.00 2.08 H new ATOM 0 HB2 ARG A 186 7.001 -12.376 12.579 1.00 2.60 H new ATOM 0 HB3 ARG A 186 7.102 -11.180 13.856 1.00 2.60 H new ATOM 0 HG2 ARG A 186 4.633 -11.145 14.078 1.00 3.03 H new ATOM 0 HG3 ARG A 186 4.463 -12.231 12.714 1.00 3.03 H new ATOM 0 HD2 ARG A 186 5.925 -12.900 15.321 1.00 3.55 H new ATOM 0 HD3 ARG A 186 4.317 -13.455 14.899 1.00 3.55 H new ATOM 0 HE ARG A 186 5.888 -14.293 12.707 1.00 3.98 H new ATOM 0 HH11 ARG A 186 5.925 -14.570 16.191 1.00 4.76 H new ATOM 0 HH12 ARG A 186 6.728 -16.143 16.184 1.00 4.76 H new ATOM 0 HH21 ARG A 186 6.923 -16.309 12.697 1.00 5.24 H new ATOM 0 HH22 ARG A 186 7.288 -17.119 14.224 1.00 5.24 H new ATOM 2900 N THR A 187 4.607 -11.128 10.430 1.00 1.92 N ATOM 2901 CA THR A 187 4.093 -11.680 9.138 1.00 2.01 C ATOM 2902 C THR A 187 3.307 -10.590 8.411 1.00 1.68 C ATOM 2903 O THR A 187 2.195 -10.803 7.967 1.00 1.87 O ATOM 2904 CB THR A 187 3.168 -12.868 9.419 1.00 2.52 C ATOM 2905 OG1 THR A 187 2.236 -12.515 10.431 1.00 2.61 O ATOM 2906 CG2 THR A 187 3.998 -14.065 9.880 1.00 2.92 C ATOM 0 H THR A 187 3.884 -10.870 11.101 1.00 1.92 H new ATOM 0 HA THR A 187 4.929 -12.011 8.522 1.00 2.01 H new ATOM 0 HB THR A 187 2.630 -13.132 8.509 1.00 2.52 H new ATOM 0 HG1 THR A 187 1.643 -13.275 10.609 1.00 2.61 H new ATOM 0 HG21 THR A 187 3.339 -14.910 10.080 1.00 2.92 H new ATOM 0 HG22 THR A 187 4.709 -14.336 9.100 1.00 2.92 H new ATOM 0 HG23 THR A 187 4.539 -13.804 10.790 1.00 2.92 H new ATOM 2914 N SER A 188 3.875 -9.422 8.285 1.00 1.30 N ATOM 2915 CA SER A 188 3.156 -8.321 7.585 1.00 1.14 C ATOM 2916 C SER A 188 3.278 -8.531 6.076 1.00 0.96 C ATOM 2917 O SER A 188 4.295 -8.977 5.581 1.00 0.90 O ATOM 2918 CB SER A 188 3.783 -6.981 7.963 1.00 1.04 C ATOM 2919 OG SER A 188 3.424 -6.653 9.298 1.00 1.60 O ATOM 0 H SER A 188 4.803 -9.183 8.635 1.00 1.30 H new ATOM 0 HA SER A 188 2.106 -8.322 7.876 1.00 1.14 H new ATOM 0 HB2 SER A 188 4.868 -7.035 7.869 1.00 1.04 H new ATOM 0 HB3 SER A 188 3.442 -6.202 7.281 1.00 1.04 H new ATOM 0 HG SER A 188 2.518 -6.280 9.311 1.00 1.60 H new ATOM 2925 N HIS A 189 2.247 -8.223 5.340 1.00 0.92 N ATOM 2926 CA HIS A 189 2.302 -8.418 3.866 1.00 0.78 C ATOM 2927 C HIS A 189 3.598 -7.830 3.304 1.00 0.67 C ATOM 2928 O HIS A 189 4.329 -8.491 2.593 1.00 0.61 O ATOM 2929 CB HIS A 189 1.106 -7.721 3.215 1.00 0.81 C ATOM 2930 CG HIS A 189 1.126 -7.981 1.736 1.00 0.70 C ATOM 2931 ND1 HIS A 189 1.245 -9.260 1.213 1.00 0.83 N ATOM 2932 CD2 HIS A 189 1.046 -7.141 0.655 1.00 0.72 C ATOM 2933 CE1 HIS A 189 1.235 -9.151 -0.127 1.00 0.77 C ATOM 2934 NE2 HIS A 189 1.116 -7.881 -0.521 1.00 0.70 N ATOM 0 H HIS A 189 1.369 -7.845 5.696 1.00 0.92 H new ATOM 0 HA HIS A 189 2.271 -9.486 3.648 1.00 0.78 H new ATOM 0 HB2 HIS A 189 0.176 -8.089 3.648 1.00 0.81 H new ATOM 0 HB3 HIS A 189 1.146 -6.649 3.408 1.00 0.81 H new ATOM 0 HD2 HIS A 189 0.944 -6.067 0.709 1.00 0.72 H new ATOM 0 HE1 HIS A 189 1.314 -9.990 -0.803 1.00 0.77 H new ATOM 0 HE2 HIS A 189 1.083 -7.529 -1.478 1.00 0.70 H new ATOM 2942 N THR A 190 3.885 -6.593 3.607 1.00 0.70 N ATOM 2943 CA THR A 190 5.132 -5.966 3.076 1.00 0.65 C ATOM 2944 C THR A 190 6.318 -6.920 3.258 1.00 0.59 C ATOM 2945 O THR A 190 7.034 -7.219 2.323 1.00 0.55 O ATOM 2946 CB THR A 190 5.407 -4.654 3.824 1.00 0.74 C ATOM 2947 OG1 THR A 190 4.185 -3.956 4.022 1.00 1.59 O ATOM 2948 CG2 THR A 190 6.363 -3.781 3.003 1.00 1.50 C ATOM 0 H THR A 190 3.312 -5.990 4.198 1.00 0.70 H new ATOM 0 HA THR A 190 5.002 -5.759 2.014 1.00 0.65 H new ATOM 0 HB THR A 190 5.861 -4.879 4.789 1.00 0.74 H new ATOM 0 HG1 THR A 190 4.360 -3.119 4.501 1.00 1.59 H new ATOM 0 HG21 THR A 190 6.556 -2.851 3.537 1.00 1.50 H new ATOM 0 HG22 THR A 190 7.302 -4.313 2.851 1.00 1.50 H new ATOM 0 HG23 THR A 190 5.912 -3.557 2.036 1.00 1.50 H new ATOM 2956 N SER A 191 6.535 -7.396 4.454 1.00 0.63 N ATOM 2957 CA SER A 191 7.678 -8.321 4.693 1.00 0.63 C ATOM 2958 C SER A 191 7.641 -9.473 3.683 1.00 0.60 C ATOM 2959 O SER A 191 8.644 -9.826 3.096 1.00 0.60 O ATOM 2960 CB SER A 191 7.591 -8.890 6.110 1.00 0.73 C ATOM 2961 OG SER A 191 7.354 -7.831 7.028 1.00 1.42 O ATOM 0 H SER A 191 5.970 -7.184 5.276 1.00 0.63 H new ATOM 0 HA SER A 191 8.610 -7.768 4.575 1.00 0.63 H new ATOM 0 HB2 SER A 191 6.789 -9.625 6.170 1.00 0.73 H new ATOM 0 HB3 SER A 191 8.517 -9.407 6.364 1.00 0.73 H new ATOM 0 HG SER A 191 7.296 -8.193 7.937 1.00 1.42 H new ATOM 2967 N ILE A 192 6.496 -10.066 3.483 1.00 0.61 N ATOM 2968 CA ILE A 192 6.401 -11.199 2.518 1.00 0.63 C ATOM 2969 C ILE A 192 7.033 -10.802 1.181 1.00 0.58 C ATOM 2970 O ILE A 192 7.669 -11.604 0.529 1.00 0.62 O ATOM 2971 CB ILE A 192 4.931 -11.563 2.292 1.00 0.68 C ATOM 2972 CG1 ILE A 192 4.238 -11.808 3.642 1.00 0.78 C ATOM 2973 CG2 ILE A 192 4.841 -12.823 1.427 1.00 0.75 C ATOM 2974 CD1 ILE A 192 5.021 -12.837 4.469 1.00 1.41 C ATOM 0 H ILE A 192 5.622 -9.815 3.946 1.00 0.61 H new ATOM 0 HA ILE A 192 6.932 -12.058 2.929 1.00 0.63 H new ATOM 0 HB ILE A 192 4.432 -10.739 1.782 1.00 0.68 H new ATOM 0 HG12 ILE A 192 4.162 -10.871 4.194 1.00 0.78 H new ATOM 0 HG13 ILE A 192 3.221 -12.164 3.476 1.00 0.78 H new ATOM 0 HG21 ILE A 192 3.794 -13.081 1.267 1.00 0.75 H new ATOM 0 HG22 ILE A 192 5.320 -12.639 0.465 1.00 0.75 H new ATOM 0 HG23 ILE A 192 5.345 -13.648 1.932 1.00 0.75 H new ATOM 0 HD11 ILE A 192 4.516 -12.998 5.422 1.00 1.41 H new ATOM 0 HD12 ILE A 192 5.074 -13.779 3.922 1.00 1.41 H new ATOM 0 HD13 ILE A 192 6.030 -12.466 4.651 1.00 1.41 H new ATOM 2986 N MET A 193 6.881 -9.572 0.772 1.00 0.54 N ATOM 2987 CA MET A 193 7.493 -9.143 -0.511 1.00 0.55 C ATOM 2988 C MET A 193 8.997 -9.046 -0.301 1.00 0.53 C ATOM 2989 O MET A 193 9.787 -9.673 -0.977 1.00 0.56 O ATOM 2990 CB MET A 193 6.942 -7.771 -0.912 1.00 0.58 C ATOM 2991 CG MET A 193 5.421 -7.850 -1.074 1.00 0.61 C ATOM 2992 SD MET A 193 4.724 -6.180 -1.062 1.00 0.86 S ATOM 2993 CE MET A 193 5.706 -5.514 -2.428 1.00 0.63 C ATOM 0 H MET A 193 6.361 -8.850 1.271 1.00 0.54 H new ATOM 0 HA MET A 193 7.262 -9.858 -1.301 1.00 0.55 H new ATOM 0 HB2 MET A 193 7.198 -7.030 -0.154 1.00 0.58 H new ATOM 0 HB3 MET A 193 7.400 -7.444 -1.845 1.00 0.58 H new ATOM 0 HG2 MET A 193 5.170 -8.353 -2.008 1.00 0.61 H new ATOM 0 HG3 MET A 193 4.989 -8.441 -0.267 1.00 0.61 H new ATOM 0 HE1 MET A 193 5.197 -4.650 -2.855 1.00 0.63 H new ATOM 0 HE2 MET A 193 6.686 -5.212 -2.058 1.00 0.63 H new ATOM 0 HE3 MET A 193 5.828 -6.279 -3.195 1.00 0.63 H new ATOM 3003 N ALA A 194 9.383 -8.254 0.650 1.00 0.52 N ATOM 3004 CA ALA A 194 10.823 -8.076 0.948 1.00 0.54 C ATOM 3005 C ALA A 194 11.488 -9.436 1.190 1.00 0.57 C ATOM 3006 O ALA A 194 12.668 -9.610 0.952 1.00 0.59 O ATOM 3007 CB ALA A 194 10.963 -7.212 2.198 1.00 0.56 C ATOM 0 H ALA A 194 8.752 -7.714 1.243 1.00 0.52 H new ATOM 0 HA ALA A 194 11.311 -7.594 0.101 1.00 0.54 H new ATOM 0 HB1 ALA A 194 12.019 -7.073 2.428 1.00 0.56 H new ATOM 0 HB2 ALA A 194 10.499 -6.241 2.023 1.00 0.56 H new ATOM 0 HB3 ALA A 194 10.470 -7.703 3.037 1.00 0.56 H new ATOM 3013 N ARG A 195 10.748 -10.400 1.669 1.00 0.60 N ATOM 3014 CA ARG A 195 11.348 -11.740 1.932 1.00 0.66 C ATOM 3015 C ARG A 195 11.394 -12.561 0.638 1.00 0.67 C ATOM 3016 O ARG A 195 12.395 -13.172 0.317 1.00 0.72 O ATOM 3017 CB ARG A 195 10.502 -12.476 2.982 1.00 0.73 C ATOM 3018 CG ARG A 195 10.852 -11.955 4.380 1.00 0.77 C ATOM 3019 CD ARG A 195 10.039 -12.713 5.429 1.00 0.87 C ATOM 3020 NE ARG A 195 10.402 -12.219 6.788 1.00 1.53 N ATOM 3021 CZ ARG A 195 9.649 -12.513 7.814 1.00 2.06 C ATOM 3022 NH1 ARG A 195 8.581 -13.244 7.648 1.00 2.21 N ATOM 3023 NH2 ARG A 195 9.964 -12.081 9.004 1.00 3.06 N ATOM 0 H ARG A 195 9.755 -10.318 1.889 1.00 0.60 H new ATOM 0 HA ARG A 195 12.365 -11.612 2.303 1.00 0.66 H new ATOM 0 HB2 ARG A 195 9.442 -12.324 2.781 1.00 0.73 H new ATOM 0 HB3 ARG A 195 10.687 -13.549 2.926 1.00 0.73 H new ATOM 0 HG2 ARG A 195 11.918 -12.082 4.570 1.00 0.77 H new ATOM 0 HG3 ARG A 195 10.642 -10.887 4.444 1.00 0.77 H new ATOM 0 HD2 ARG A 195 8.973 -12.571 5.251 1.00 0.87 H new ATOM 0 HD3 ARG A 195 10.235 -13.783 5.354 1.00 0.87 H new ATOM 0 HE ARG A 195 11.239 -11.651 6.917 1.00 1.53 H new ATOM 0 HH11 ARG A 195 8.336 -13.585 6.718 1.00 2.21 H new ATOM 0 HH12 ARG A 195 7.992 -13.475 8.448 1.00 2.21 H new ATOM 0 HH21 ARG A 195 10.800 -11.512 9.135 1.00 3.06 H new ATOM 0 HH22 ARG A 195 9.374 -12.312 9.803 1.00 3.06 H new ATOM 3037 N SER A 196 10.321 -12.597 -0.103 1.00 0.64 N ATOM 3038 CA SER A 196 10.312 -13.397 -1.363 1.00 0.68 C ATOM 3039 C SER A 196 11.213 -12.745 -2.417 1.00 0.67 C ATOM 3040 O SER A 196 11.842 -13.421 -3.208 1.00 0.73 O ATOM 3041 CB SER A 196 8.882 -13.476 -1.899 1.00 0.69 C ATOM 3042 OG SER A 196 8.052 -14.107 -0.932 1.00 0.71 O ATOM 0 H SER A 196 9.451 -12.108 0.108 1.00 0.64 H new ATOM 0 HA SER A 196 10.687 -14.398 -1.149 1.00 0.68 H new ATOM 0 HB2 SER A 196 8.508 -12.476 -2.119 1.00 0.69 H new ATOM 0 HB3 SER A 196 8.862 -14.037 -2.834 1.00 0.69 H new ATOM 0 HG SER A 196 7.748 -13.443 -0.279 1.00 0.71 H new ATOM 3048 N LEU A 197 11.270 -11.441 -2.454 1.00 0.61 N ATOM 3049 CA LEU A 197 12.119 -10.761 -3.479 1.00 0.62 C ATOM 3050 C LEU A 197 13.557 -10.660 -2.963 1.00 0.63 C ATOM 3051 O LEU A 197 14.428 -10.120 -3.616 1.00 0.66 O ATOM 3052 CB LEU A 197 11.562 -9.359 -3.760 1.00 0.57 C ATOM 3053 CG LEU A 197 10.052 -9.434 -4.040 1.00 0.58 C ATOM 3054 CD1 LEU A 197 9.461 -8.025 -4.026 1.00 0.55 C ATOM 3055 CD2 LEU A 197 9.798 -10.071 -5.410 1.00 0.67 C ATOM 0 H LEU A 197 10.768 -10.817 -1.822 1.00 0.61 H new ATOM 0 HA LEU A 197 12.110 -11.339 -4.403 1.00 0.62 H new ATOM 0 HB2 LEU A 197 11.749 -8.708 -2.906 1.00 0.57 H new ATOM 0 HB3 LEU A 197 12.076 -8.920 -4.615 1.00 0.57 H new ATOM 0 HG LEU A 197 9.581 -10.043 -3.269 1.00 0.58 H new ATOM 0 HD11 LEU A 197 8.391 -8.077 -4.224 1.00 0.55 H new ATOM 0 HD12 LEU A 197 9.627 -7.570 -3.049 1.00 0.55 H new ATOM 0 HD13 LEU A 197 9.943 -7.421 -4.794 1.00 0.55 H new ATOM 0 HD21 LEU A 197 8.725 -10.118 -5.596 1.00 0.67 H new ATOM 0 HD22 LEU A 197 10.274 -9.470 -6.185 1.00 0.67 H new ATOM 0 HD23 LEU A 197 10.214 -11.079 -5.425 1.00 0.67 H new ATOM 3067 N GLU A 198 13.811 -11.201 -1.803 1.00 0.62 N ATOM 3068 CA GLU A 198 15.191 -11.178 -1.232 1.00 0.65 C ATOM 3069 C GLU A 198 15.726 -9.744 -1.136 1.00 0.60 C ATOM 3070 O GLU A 198 16.828 -9.525 -0.673 1.00 0.62 O ATOM 3071 CB GLU A 198 16.119 -12.011 -2.120 1.00 0.75 C ATOM 3072 CG GLU A 198 15.521 -13.407 -2.310 1.00 0.82 C ATOM 3073 CD GLU A 198 16.511 -14.288 -3.074 1.00 0.94 C ATOM 3074 OE1 GLU A 198 17.411 -14.819 -2.443 1.00 1.49 O ATOM 3075 OE2 GLU A 198 16.351 -14.417 -4.276 1.00 1.33 O ATOM 0 H GLU A 198 13.114 -11.664 -1.219 1.00 0.62 H new ATOM 0 HA GLU A 198 15.156 -11.598 -0.227 1.00 0.65 H new ATOM 0 HB2 GLU A 198 16.249 -11.524 -3.087 1.00 0.75 H new ATOM 0 HB3 GLU A 198 17.107 -12.085 -1.665 1.00 0.75 H new ATOM 0 HG2 GLU A 198 15.295 -13.852 -1.341 1.00 0.82 H new ATOM 0 HG3 GLU A 198 14.581 -13.340 -2.857 1.00 0.82 H new ATOM 3082 N LEU A 199 14.973 -8.765 -1.555 1.00 0.56 N ATOM 3083 CA LEU A 199 15.482 -7.365 -1.455 1.00 0.54 C ATOM 3084 C LEU A 199 15.631 -7.018 0.036 1.00 0.51 C ATOM 3085 O LEU A 199 15.136 -7.746 0.867 1.00 0.53 O ATOM 3086 CB LEU A 199 14.478 -6.411 -2.114 1.00 0.52 C ATOM 3087 CG LEU A 199 14.429 -6.654 -3.633 1.00 0.57 C ATOM 3088 CD1 LEU A 199 13.120 -6.098 -4.199 1.00 0.59 C ATOM 3089 CD2 LEU A 199 15.607 -5.952 -4.323 1.00 0.64 C ATOM 0 H LEU A 199 14.041 -8.868 -1.957 1.00 0.56 H new ATOM 0 HA LEU A 199 16.443 -7.269 -1.960 1.00 0.54 H new ATOM 0 HB2 LEU A 199 13.488 -6.559 -1.683 1.00 0.52 H new ATOM 0 HB3 LEU A 199 14.762 -5.378 -1.913 1.00 0.52 H new ATOM 0 HG LEU A 199 14.490 -7.727 -3.817 1.00 0.57 H new ATOM 0 HD11 LEU A 199 13.086 -6.271 -5.275 1.00 0.59 H new ATOM 0 HD12 LEU A 199 12.276 -6.599 -3.724 1.00 0.59 H new ATOM 0 HD13 LEU A 199 13.064 -5.028 -4.001 1.00 0.59 H new ATOM 0 HD21 LEU A 199 15.560 -6.132 -5.397 1.00 0.64 H new ATOM 0 HD22 LEU A 199 15.554 -4.880 -4.132 1.00 0.64 H new ATOM 0 HD23 LEU A 199 16.545 -6.344 -3.930 1.00 0.64 H new ATOM 3101 N PRO A 200 16.285 -5.924 0.397 1.00 0.51 N ATOM 3102 CA PRO A 200 16.450 -5.538 1.823 1.00 0.51 C ATOM 3103 C PRO A 200 15.299 -4.642 2.279 1.00 0.48 C ATOM 3104 O PRO A 200 14.821 -3.814 1.528 1.00 0.48 O ATOM 3105 CB PRO A 200 17.791 -4.779 1.845 1.00 0.54 C ATOM 3106 CG PRO A 200 18.083 -4.383 0.410 1.00 0.59 C ATOM 3107 CD PRO A 200 16.938 -4.929 -0.468 1.00 0.57 C ATOM 0 HA PRO A 200 16.444 -6.394 2.498 1.00 0.51 H new ATOM 0 HB2 PRO A 200 17.729 -3.899 2.486 1.00 0.54 H new ATOM 0 HB3 PRO A 200 18.587 -5.408 2.244 1.00 0.54 H new ATOM 0 HG2 PRO A 200 18.152 -3.299 0.319 1.00 0.59 H new ATOM 0 HG3 PRO A 200 19.041 -4.792 0.088 1.00 0.59 H new ATOM 0 HD2 PRO A 200 16.247 -4.139 -0.763 1.00 0.57 H new ATOM 0 HD3 PRO A 200 17.316 -5.381 -1.385 1.00 0.57 H new ATOM 3115 N ALA A 201 14.834 -4.788 3.492 1.00 0.49 N ATOM 3116 CA ALA A 201 13.710 -3.917 3.927 1.00 0.48 C ATOM 3117 C ALA A 201 13.555 -3.939 5.445 1.00 0.51 C ATOM 3118 O ALA A 201 14.273 -4.622 6.156 1.00 0.55 O ATOM 3119 CB ALA A 201 12.411 -4.400 3.274 1.00 0.53 C ATOM 0 H ALA A 201 15.175 -5.456 4.183 1.00 0.49 H new ATOM 0 HA ALA A 201 13.926 -2.894 3.619 1.00 0.48 H new ATOM 0 HB1 ALA A 201 11.585 -3.763 3.591 1.00 0.53 H new ATOM 0 HB2 ALA A 201 12.510 -4.353 2.189 1.00 0.53 H new ATOM 0 HB3 ALA A 201 12.213 -5.428 3.576 1.00 0.53 H new ATOM 3125 N ILE A 202 12.586 -3.204 5.921 1.00 0.50 N ATOM 3126 CA ILE A 202 12.291 -3.135 7.377 1.00 0.55 C ATOM 3127 C ILE A 202 10.784 -2.899 7.513 1.00 0.57 C ATOM 3128 O ILE A 202 10.131 -2.500 6.569 1.00 0.55 O ATOM 3129 CB ILE A 202 13.062 -1.969 8.031 1.00 0.54 C ATOM 3130 CG1 ILE A 202 14.553 -2.330 8.131 1.00 0.56 C ATOM 3131 CG2 ILE A 202 12.502 -1.715 9.440 1.00 0.63 C ATOM 3132 CD1 ILE A 202 15.351 -1.143 8.681 1.00 0.56 C ATOM 0 H ILE A 202 11.971 -2.633 5.342 1.00 0.50 H new ATOM 0 HA ILE A 202 12.596 -4.056 7.874 1.00 0.55 H new ATOM 0 HB ILE A 202 12.947 -1.071 7.424 1.00 0.54 H new ATOM 0 HG12 ILE A 202 14.682 -3.196 8.780 1.00 0.56 H new ATOM 0 HG13 ILE A 202 14.933 -2.609 7.148 1.00 0.56 H new ATOM 0 HG21 ILE A 202 13.045 -0.892 9.904 1.00 0.63 H new ATOM 0 HG22 ILE A 202 11.445 -1.459 9.371 1.00 0.63 H new ATOM 0 HG23 ILE A 202 12.619 -2.614 10.045 1.00 0.63 H new ATOM 0 HD11 ILE A 202 16.405 -1.412 8.747 1.00 0.56 H new ATOM 0 HD12 ILE A 202 15.236 -0.287 8.015 1.00 0.56 H new ATOM 0 HD13 ILE A 202 14.980 -0.884 9.673 1.00 0.56 H new ATOM 3144 N VAL A 203 10.215 -3.157 8.663 1.00 0.64 N ATOM 3145 CA VAL A 203 8.738 -2.960 8.820 1.00 0.68 C ATOM 3146 C VAL A 203 8.407 -2.436 10.229 1.00 0.73 C ATOM 3147 O VAL A 203 7.399 -1.799 10.451 1.00 0.76 O ATOM 3148 CB VAL A 203 8.037 -4.298 8.587 1.00 0.73 C ATOM 3149 CG1 VAL A 203 8.027 -4.631 7.091 1.00 0.70 C ATOM 3150 CG2 VAL A 203 8.777 -5.395 9.348 1.00 0.77 C ATOM 0 H VAL A 203 10.702 -3.493 9.494 1.00 0.64 H new ATOM 0 HA VAL A 203 8.393 -2.224 8.093 1.00 0.68 H new ATOM 0 HB VAL A 203 7.009 -4.232 8.944 1.00 0.73 H new ATOM 0 HG11 VAL A 203 7.526 -5.586 6.934 1.00 0.70 H new ATOM 0 HG12 VAL A 203 7.496 -3.849 6.548 1.00 0.70 H new ATOM 0 HG13 VAL A 203 9.052 -4.695 6.726 1.00 0.70 H new ATOM 0 HG21 VAL A 203 8.279 -6.351 9.184 1.00 0.77 H new ATOM 0 HG22 VAL A 203 9.805 -5.455 8.991 1.00 0.77 H new ATOM 0 HG23 VAL A 203 8.776 -5.163 10.413 1.00 0.77 H new ATOM 3160 N GLY A 204 9.232 -2.730 11.186 1.00 0.77 N ATOM 3161 CA GLY A 204 8.964 -2.277 12.584 1.00 0.84 C ATOM 3162 C GLY A 204 9.535 -0.872 12.819 1.00 0.79 C ATOM 3163 O GLY A 204 10.026 -0.575 13.891 1.00 0.87 O ATOM 0 H GLY A 204 10.090 -3.269 11.065 1.00 0.77 H new ATOM 0 HA2 GLY A 204 7.890 -2.274 12.771 1.00 0.84 H new ATOM 0 HA3 GLY A 204 9.409 -2.978 13.290 1.00 0.84 H new ATOM 3167 N THR A 205 9.476 0.001 11.845 1.00 0.72 N ATOM 3168 CA THR A 205 10.018 1.372 12.054 1.00 0.75 C ATOM 3169 C THR A 205 9.164 2.076 13.096 1.00 0.82 C ATOM 3170 O THR A 205 9.643 2.875 13.875 1.00 0.89 O ATOM 3171 CB THR A 205 9.971 2.162 10.738 1.00 0.74 C ATOM 3172 OG1 THR A 205 8.709 1.965 10.117 1.00 0.79 O ATOM 3173 CG2 THR A 205 11.081 1.703 9.781 1.00 0.73 C ATOM 0 H THR A 205 9.079 -0.177 10.922 1.00 0.72 H new ATOM 0 HA THR A 205 11.053 1.311 12.391 1.00 0.75 H new ATOM 0 HB THR A 205 10.121 3.218 10.964 1.00 0.74 H new ATOM 0 HG1 THR A 205 8.708 1.108 9.642 1.00 0.79 H new ATOM 0 HG21 THR A 205 11.025 2.278 8.857 1.00 0.73 H new ATOM 0 HG22 THR A 205 12.053 1.861 10.249 1.00 0.73 H new ATOM 0 HG23 THR A 205 10.954 0.644 9.557 1.00 0.73 H new ATOM 3181 N GLY A 206 7.902 1.774 13.125 1.00 0.84 N ATOM 3182 CA GLY A 206 7.010 2.413 14.130 1.00 0.93 C ATOM 3183 C GLY A 206 6.627 3.836 13.700 1.00 0.91 C ATOM 3184 O GLY A 206 5.675 4.044 12.977 1.00 0.93 O ATOM 0 H GLY A 206 7.446 1.112 12.497 1.00 0.84 H new ATOM 0 HA2 GLY A 206 6.109 1.812 14.256 1.00 0.93 H new ATOM 0 HA3 GLY A 206 7.510 2.444 15.098 1.00 0.93 H new ATOM 3188 N SER A 207 7.317 4.825 14.206 1.00 0.89 N ATOM 3189 CA SER A 207 6.948 6.251 13.896 1.00 0.89 C ATOM 3190 C SER A 207 8.018 6.967 13.068 1.00 0.81 C ATOM 3191 O SER A 207 8.335 8.112 13.324 1.00 0.83 O ATOM 3192 CB SER A 207 6.756 7.006 15.213 1.00 0.97 C ATOM 3193 OG SER A 207 6.033 8.205 14.964 1.00 1.60 O ATOM 0 H SER A 207 8.122 4.713 14.822 1.00 0.89 H new ATOM 0 HA SER A 207 6.031 6.236 13.307 1.00 0.89 H new ATOM 0 HB2 SER A 207 6.217 6.384 15.927 1.00 0.97 H new ATOM 0 HB3 SER A 207 7.724 7.237 15.658 1.00 0.97 H new ATOM 0 HG SER A 207 5.906 8.691 15.805 1.00 1.60 H new ATOM 3199 N VAL A 208 8.550 6.344 12.053 1.00 0.75 N ATOM 3200 CA VAL A 208 9.553 7.059 11.212 1.00 0.70 C ATOM 3201 C VAL A 208 8.787 7.990 10.268 1.00 0.69 C ATOM 3202 O VAL A 208 9.286 9.015 9.851 1.00 0.68 O ATOM 3203 CB VAL A 208 10.394 6.057 10.404 1.00 0.66 C ATOM 3204 CG1 VAL A 208 11.124 6.779 9.263 1.00 0.65 C ATOM 3205 CG2 VAL A 208 11.432 5.411 11.330 1.00 0.71 C ATOM 0 H VAL A 208 8.339 5.387 11.772 1.00 0.75 H new ATOM 0 HA VAL A 208 10.235 7.629 11.842 1.00 0.70 H new ATOM 0 HB VAL A 208 9.736 5.296 9.985 1.00 0.66 H new ATOM 0 HG11 VAL A 208 11.716 6.060 8.697 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.394 7.247 8.603 1.00 0.65 H new ATOM 0 HG13 VAL A 208 11.781 7.544 9.678 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.032 4.699 10.763 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.080 6.183 11.745 1.00 0.71 H new ATOM 0 HG23 VAL A 208 10.922 4.891 12.141 1.00 0.71 H new ATOM 3215 N THR A 209 7.571 7.639 9.932 1.00 0.70 N ATOM 3216 CA THR A 209 6.773 8.509 9.020 1.00 0.72 C ATOM 3217 C THR A 209 6.416 9.810 9.737 1.00 0.78 C ATOM 3218 O THR A 209 5.951 10.755 9.130 1.00 0.80 O ATOM 3219 CB THR A 209 5.487 7.786 8.612 1.00 0.77 C ATOM 3220 OG1 THR A 209 4.672 7.591 9.760 1.00 0.84 O ATOM 3221 CG2 THR A 209 5.832 6.434 7.989 1.00 0.78 C ATOM 0 H THR A 209 7.100 6.792 10.249 1.00 0.70 H new ATOM 0 HA THR A 209 7.362 8.732 8.130 1.00 0.72 H new ATOM 0 HB THR A 209 4.947 8.388 7.881 1.00 0.77 H new ATOM 0 HG1 THR A 209 3.847 7.130 9.501 1.00 0.84 H new ATOM 0 HG21 THR A 209 4.914 5.922 7.700 1.00 0.78 H new ATOM 0 HG22 THR A 209 6.455 6.588 7.108 1.00 0.78 H new ATOM 0 HG23 THR A 209 6.373 5.827 8.714 1.00 0.78 H new ATOM 3229 N SER A 210 6.629 9.866 11.027 1.00 0.82 N ATOM 3230 CA SER A 210 6.304 11.103 11.801 1.00 0.89 C ATOM 3231 C SER A 210 7.604 11.831 12.144 1.00 0.88 C ATOM 3232 O SER A 210 7.621 12.740 12.950 1.00 0.95 O ATOM 3233 CB SER A 210 5.584 10.716 13.094 1.00 0.97 C ATOM 3234 OG SER A 210 4.560 9.776 12.795 1.00 1.61 O ATOM 0 H SER A 210 7.017 9.103 11.581 1.00 0.82 H new ATOM 0 HA SER A 210 5.662 11.753 11.207 1.00 0.89 H new ATOM 0 HB2 SER A 210 6.291 10.288 13.804 1.00 0.97 H new ATOM 0 HB3 SER A 210 5.156 11.601 13.565 1.00 0.97 H new ATOM 0 HG SER A 210 4.671 8.981 13.358 1.00 1.61 H new ATOM 3240 N GLN A 211 8.697 11.435 11.537 1.00 0.80 N ATOM 3241 CA GLN A 211 10.010 12.100 11.822 1.00 0.81 C ATOM 3242 C GLN A 211 10.726 12.412 10.507 1.00 0.75 C ATOM 3243 O GLN A 211 11.758 13.053 10.496 1.00 0.75 O ATOM 3244 CB GLN A 211 10.881 11.163 12.665 1.00 0.81 C ATOM 3245 CG GLN A 211 10.297 11.044 14.077 1.00 0.89 C ATOM 3246 CD GLN A 211 11.344 10.437 15.013 1.00 1.59 C ATOM 3247 OE1 GLN A 211 12.510 10.374 14.680 1.00 2.30 O ATOM 3248 NE2 GLN A 211 10.973 9.986 16.180 1.00 2.21 N ATOM 0 H GLN A 211 8.737 10.678 10.855 1.00 0.80 H new ATOM 0 HA GLN A 211 9.835 13.028 12.367 1.00 0.81 H new ATOM 0 HB2 GLN A 211 10.931 10.179 12.198 1.00 0.81 H new ATOM 0 HB3 GLN A 211 11.901 11.545 12.714 1.00 0.81 H new ATOM 0 HG2 GLN A 211 9.994 12.026 14.441 1.00 0.89 H new ATOM 0 HG3 GLN A 211 9.403 10.421 14.061 1.00 0.89 H new ATOM 0 HE21 GLN A 211 9.993 10.039 16.459 1.00 2.21 H new ATOM 0 HE22 GLN A 211 11.663 9.580 16.813 1.00 2.21 H new ATOM 3257 N VAL A 212 10.189 11.961 9.401 1.00 0.73 N ATOM 3258 CA VAL A 212 10.836 12.226 8.075 1.00 0.69 C ATOM 3259 C VAL A 212 9.803 12.774 7.094 1.00 0.72 C ATOM 3260 O VAL A 212 8.640 12.425 7.145 1.00 0.76 O ATOM 3261 CB VAL A 212 11.404 10.920 7.516 1.00 0.65 C ATOM 3262 CG1 VAL A 212 11.953 11.168 6.107 1.00 0.66 C ATOM 3263 CG2 VAL A 212 12.532 10.426 8.426 1.00 0.65 C ATOM 0 H VAL A 212 9.327 11.418 9.357 1.00 0.73 H new ATOM 0 HA VAL A 212 11.636 12.954 8.209 1.00 0.69 H new ATOM 0 HB VAL A 212 10.617 10.167 7.472 1.00 0.65 H new ATOM 0 HG11 VAL A 212 12.359 10.239 5.706 1.00 0.66 H new ATOM 0 HG12 VAL A 212 11.150 11.522 5.461 1.00 0.66 H new ATOM 0 HG13 VAL A 212 12.742 11.919 6.151 1.00 0.66 H new ATOM 0 HG21 VAL A 212 12.938 9.495 8.030 1.00 0.65 H new ATOM 0 HG22 VAL A 212 13.321 11.177 8.468 1.00 0.65 H new ATOM 0 HG23 VAL A 212 12.141 10.253 9.429 1.00 0.65 H new ATOM 3273 N LYS A 213 10.224 13.613 6.179 1.00 0.71 N ATOM 3274 CA LYS A 213 9.294 14.180 5.163 1.00 0.76 C ATOM 3275 C LYS A 213 9.695 13.594 3.815 1.00 0.72 C ATOM 3276 O LYS A 213 10.607 12.797 3.725 1.00 0.69 O ATOM 3277 CB LYS A 213 9.443 15.712 5.124 1.00 0.81 C ATOM 3278 CG LYS A 213 8.534 16.371 6.171 1.00 0.94 C ATOM 3279 CD LYS A 213 8.743 15.721 7.542 1.00 1.14 C ATOM 3280 CE LYS A 213 8.165 16.625 8.633 1.00 1.43 C ATOM 3281 NZ LYS A 213 6.792 17.056 8.242 1.00 2.01 N ATOM 0 H LYS A 213 11.189 13.932 6.095 1.00 0.71 H new ATOM 0 HA LYS A 213 8.259 13.938 5.403 1.00 0.76 H new ATOM 0 HB2 LYS A 213 10.481 15.987 5.312 1.00 0.81 H new ATOM 0 HB3 LYS A 213 9.190 16.082 4.130 1.00 0.81 H new ATOM 0 HG2 LYS A 213 8.750 17.438 6.230 1.00 0.94 H new ATOM 0 HG3 LYS A 213 7.491 16.273 5.870 1.00 0.94 H new ATOM 0 HD2 LYS A 213 8.259 14.745 7.570 1.00 1.14 H new ATOM 0 HD3 LYS A 213 9.806 15.555 7.719 1.00 1.14 H new ATOM 0 HE2 LYS A 213 8.134 16.093 9.584 1.00 1.43 H new ATOM 0 HE3 LYS A 213 8.805 17.496 8.776 1.00 1.43 H new ATOM 0 HZ1 LYS A 213 6.262 17.339 9.091 1.00 2.01 H new ATOM 0 HZ2 LYS A 213 6.854 17.862 7.588 1.00 2.01 H new ATOM 0 HZ3 LYS A 213 6.301 16.268 7.774 1.00 2.01 H new ATOM 3295 N ASN A 214 9.039 13.975 2.763 1.00 0.76 N ATOM 3296 CA ASN A 214 9.417 13.425 1.436 1.00 0.75 C ATOM 3297 C ASN A 214 10.648 14.169 0.909 1.00 0.75 C ATOM 3298 O ASN A 214 10.835 15.339 1.168 1.00 0.80 O ATOM 3299 CB ASN A 214 8.254 13.591 0.454 1.00 0.81 C ATOM 3300 CG ASN A 214 7.694 15.009 0.561 1.00 1.39 C ATOM 3301 OD1 ASN A 214 6.793 15.262 1.336 1.00 2.19 O ATOM 3302 ND2 ASN A 214 8.193 15.952 -0.191 1.00 1.90 N ATOM 0 H ASN A 214 8.264 14.638 2.761 1.00 0.76 H new ATOM 0 HA ASN A 214 9.648 12.365 1.537 1.00 0.75 H new ATOM 0 HB2 ASN A 214 8.593 13.399 -0.564 1.00 0.81 H new ATOM 0 HB3 ASN A 214 7.473 12.863 0.673 1.00 0.81 H new ATOM 0 HD21 ASN A 214 7.827 16.902 -0.128 1.00 1.90 H new ATOM 0 HD22 ASN A 214 8.949 15.739 -0.841 1.00 1.90 H new ATOM 3309 N ASP A 215 11.475 13.483 0.170 1.00 0.71 N ATOM 3310 CA ASP A 215 12.713 14.098 -0.409 1.00 0.73 C ATOM 3311 C ASP A 215 13.822 14.132 0.642 1.00 0.69 C ATOM 3312 O ASP A 215 14.968 14.393 0.336 1.00 0.71 O ATOM 3313 CB ASP A 215 12.435 15.523 -0.923 1.00 0.82 C ATOM 3314 CG ASP A 215 11.030 15.600 -1.526 1.00 1.67 C ATOM 3315 OD1 ASP A 215 10.660 14.678 -2.234 1.00 2.40 O ATOM 3316 OD2 ASP A 215 10.351 16.581 -1.272 1.00 2.31 O ATOM 0 H ASP A 215 11.345 12.499 -0.065 1.00 0.71 H new ATOM 0 HA ASP A 215 13.033 13.486 -1.252 1.00 0.73 H new ATOM 0 HB2 ASP A 215 12.528 16.238 -0.105 1.00 0.82 H new ATOM 0 HB3 ASP A 215 13.177 15.799 -1.673 1.00 0.82 H new ATOM 3321 N ASP A 216 13.502 13.851 1.872 1.00 0.65 N ATOM 3322 CA ASP A 216 14.556 13.848 2.922 1.00 0.63 C ATOM 3323 C ASP A 216 15.656 12.871 2.507 1.00 0.57 C ATOM 3324 O ASP A 216 15.425 11.961 1.735 1.00 0.53 O ATOM 3325 CB ASP A 216 13.951 13.381 4.241 1.00 0.62 C ATOM 3326 CG ASP A 216 14.990 13.505 5.357 1.00 1.28 C ATOM 3327 OD1 ASP A 216 15.880 12.670 5.406 1.00 1.99 O ATOM 3328 OD2 ASP A 216 14.879 14.430 6.143 1.00 1.94 O ATOM 0 H ASP A 216 12.561 13.624 2.195 1.00 0.65 H new ATOM 0 HA ASP A 216 14.966 14.851 3.041 1.00 0.63 H new ATOM 0 HB2 ASP A 216 13.072 13.979 4.481 1.00 0.62 H new ATOM 0 HB3 ASP A 216 13.618 12.347 4.154 1.00 0.62 H new ATOM 3333 N TYR A 217 16.848 13.038 3.008 1.00 0.58 N ATOM 3334 CA TYR A 217 17.951 12.102 2.634 1.00 0.55 C ATOM 3335 C TYR A 217 17.946 10.919 3.608 1.00 0.49 C ATOM 3336 O TYR A 217 18.121 11.091 4.799 1.00 0.51 O ATOM 3337 CB TYR A 217 19.295 12.851 2.714 1.00 0.62 C ATOM 3338 CG TYR A 217 20.293 12.233 1.755 1.00 0.60 C ATOM 3339 CD1 TYR A 217 20.851 10.980 2.034 1.00 0.76 C ATOM 3340 CD2 TYR A 217 20.656 12.915 0.587 1.00 0.74 C ATOM 3341 CE1 TYR A 217 21.773 10.410 1.146 1.00 0.96 C ATOM 3342 CE2 TYR A 217 21.576 12.347 -0.300 1.00 0.93 C ATOM 3343 CZ TYR A 217 22.135 11.096 -0.021 1.00 1.02 C ATOM 3344 OH TYR A 217 23.043 10.537 -0.897 1.00 1.30 O ATOM 0 H TYR A 217 17.108 13.779 3.659 1.00 0.58 H new ATOM 0 HA TYR A 217 17.809 11.733 1.618 1.00 0.55 H new ATOM 0 HB2 TYR A 217 19.149 13.903 2.471 1.00 0.62 H new ATOM 0 HB3 TYR A 217 19.683 12.810 3.732 1.00 0.62 H new ATOM 0 HD1 TYR A 217 20.571 10.452 2.934 1.00 0.76 H new ATOM 0 HD2 TYR A 217 20.225 13.881 0.371 1.00 0.74 H new ATOM 0 HE1 TYR A 217 22.204 9.443 1.361 1.00 0.96 H new ATOM 0 HE2 TYR A 217 21.855 12.874 -1.200 1.00 0.93 H new ATOM 0 HH TYR A 217 23.182 11.143 -1.655 1.00 1.30 H new ATOM 3354 N LEU A 218 17.740 9.722 3.113 1.00 0.44 N ATOM 3355 CA LEU A 218 17.710 8.517 4.006 1.00 0.41 C ATOM 3356 C LEU A 218 18.831 7.550 3.617 1.00 0.39 C ATOM 3357 O LEU A 218 19.291 7.522 2.492 1.00 0.41 O ATOM 3358 CB LEU A 218 16.362 7.793 3.846 1.00 0.41 C ATOM 3359 CG LEU A 218 15.265 8.488 4.665 1.00 0.48 C ATOM 3360 CD1 LEU A 218 13.921 7.826 4.334 1.00 0.53 C ATOM 3361 CD2 LEU A 218 15.549 8.358 6.179 1.00 0.53 C ATOM 0 H LEU A 218 17.590 9.526 2.123 1.00 0.44 H new ATOM 0 HA LEU A 218 17.844 8.841 5.038 1.00 0.41 H new ATOM 0 HB2 LEU A 218 16.078 7.773 2.794 1.00 0.41 H new ATOM 0 HB3 LEU A 218 16.461 6.757 4.169 1.00 0.41 H new ATOM 0 HG LEU A 218 15.241 9.548 4.413 1.00 0.48 H new ATOM 0 HD11 LEU A 218 13.128 8.307 4.907 1.00 0.53 H new ATOM 0 HD12 LEU A 218 13.715 7.933 3.269 1.00 0.53 H new ATOM 0 HD13 LEU A 218 13.964 6.768 4.591 1.00 0.53 H new ATOM 0 HD21 LEU A 218 14.760 8.857 6.741 1.00 0.53 H new ATOM 0 HD22 LEU A 218 15.580 7.304 6.454 1.00 0.53 H new ATOM 0 HD23 LEU A 218 16.508 8.821 6.410 1.00 0.53 H new ATOM 3373 N ILE A 219 19.235 6.732 4.551 1.00 0.39 N ATOM 3374 CA ILE A 219 20.293 5.717 4.279 1.00 0.39 C ATOM 3375 C ILE A 219 19.931 4.441 5.033 1.00 0.38 C ATOM 3376 O ILE A 219 19.989 4.383 6.245 1.00 0.42 O ATOM 3377 CB ILE A 219 21.662 6.222 4.750 1.00 0.46 C ATOM 3378 CG1 ILE A 219 21.906 7.640 4.191 1.00 0.50 C ATOM 3379 CG2 ILE A 219 22.749 5.258 4.247 1.00 0.51 C ATOM 3380 CD1 ILE A 219 23.405 7.973 4.194 1.00 0.60 C ATOM 0 H ILE A 219 18.872 6.724 5.504 1.00 0.39 H new ATOM 0 HA ILE A 219 20.352 5.528 3.207 1.00 0.39 H new ATOM 0 HB ILE A 219 21.692 6.263 5.839 1.00 0.46 H new ATOM 0 HG12 ILE A 219 21.515 7.709 3.176 1.00 0.50 H new ATOM 0 HG13 ILE A 219 21.365 8.371 4.791 1.00 0.50 H new ATOM 0 HG21 ILE A 219 23.727 5.608 4.577 1.00 0.51 H new ATOM 0 HG22 ILE A 219 22.566 4.262 4.649 1.00 0.51 H new ATOM 0 HG23 ILE A 219 22.726 5.220 3.158 1.00 0.51 H new ATOM 0 HD11 ILE A 219 23.556 8.977 3.796 1.00 0.60 H new ATOM 0 HD12 ILE A 219 23.786 7.926 5.214 1.00 0.60 H new ATOM 0 HD13 ILE A 219 23.939 7.253 3.574 1.00 0.60 H new ATOM 3392 N LEU A 220 19.544 3.420 4.321 1.00 0.35 N ATOM 3393 CA LEU A 220 19.160 2.143 4.985 1.00 0.37 C ATOM 3394 C LEU A 220 20.410 1.281 5.139 1.00 0.44 C ATOM 3395 O LEU A 220 21.112 1.027 4.181 1.00 0.46 O ATOM 3396 CB LEU A 220 18.141 1.422 4.092 1.00 0.35 C ATOM 3397 CG LEU A 220 17.631 0.141 4.769 1.00 0.44 C ATOM 3398 CD1 LEU A 220 16.765 0.486 5.991 1.00 0.57 C ATOM 3399 CD2 LEU A 220 16.796 -0.654 3.757 1.00 0.42 C ATOM 0 H LEU A 220 19.477 3.415 3.303 1.00 0.35 H new ATOM 0 HA LEU A 220 18.723 2.331 5.966 1.00 0.37 H new ATOM 0 HB2 LEU A 220 17.302 2.085 3.881 1.00 0.35 H new ATOM 0 HB3 LEU A 220 18.600 1.175 3.135 1.00 0.35 H new ATOM 0 HG LEU A 220 18.482 -0.452 5.104 1.00 0.44 H new ATOM 0 HD11 LEU A 220 16.412 -0.433 6.458 1.00 0.57 H new ATOM 0 HD12 LEU A 220 17.358 1.053 6.708 1.00 0.57 H new ATOM 0 HD13 LEU A 220 15.910 1.083 5.674 1.00 0.57 H new ATOM 0 HD21 LEU A 220 16.428 -1.567 4.226 1.00 0.42 H new ATOM 0 HD22 LEU A 220 15.951 -0.049 3.427 1.00 0.42 H new ATOM 0 HD23 LEU A 220 17.415 -0.912 2.898 1.00 0.42 H new ATOM 3411 N ASP A 221 20.701 0.825 6.337 1.00 0.49 N ATOM 3412 CA ASP A 221 21.920 -0.021 6.530 1.00 0.57 C ATOM 3413 C ASP A 221 21.518 -1.496 6.580 1.00 0.59 C ATOM 3414 O ASP A 221 22.279 -2.361 6.207 1.00 0.64 O ATOM 3415 CB ASP A 221 22.623 0.365 7.838 1.00 0.66 C ATOM 3416 CG ASP A 221 21.623 0.376 8.993 1.00 1.42 C ATOM 3417 OD1 ASP A 221 20.710 -0.432 8.972 1.00 2.13 O ATOM 3418 OD2 ASP A 221 21.788 1.193 9.883 1.00 2.22 O ATOM 0 H ASP A 221 20.153 1.001 7.179 1.00 0.49 H new ATOM 0 HA ASP A 221 22.603 0.141 5.696 1.00 0.57 H new ATOM 0 HB2 ASP A 221 23.426 -0.341 8.050 1.00 0.66 H new ATOM 0 HB3 ASP A 221 23.082 1.348 7.736 1.00 0.66 H new ATOM 3423 N ALA A 222 20.322 -1.781 7.029 1.00 0.57 N ATOM 3424 CA ALA A 222 19.838 -3.192 7.109 1.00 0.62 C ATOM 3425 C ALA A 222 20.977 -4.123 7.553 1.00 0.69 C ATOM 3426 O ALA A 222 20.994 -5.297 7.241 1.00 0.75 O ATOM 3427 CB ALA A 222 19.275 -3.625 5.749 1.00 0.62 C ATOM 0 H ALA A 222 19.650 -1.084 7.349 1.00 0.57 H new ATOM 0 HA ALA A 222 19.042 -3.256 7.851 1.00 0.62 H new ATOM 0 HB1 ALA A 222 18.923 -4.655 5.812 1.00 0.62 H new ATOM 0 HB2 ALA A 222 18.445 -2.974 5.475 1.00 0.62 H new ATOM 0 HB3 ALA A 222 20.057 -3.554 4.992 1.00 0.62 H new ATOM 3433 N VAL A 223 21.915 -3.598 8.299 1.00 0.72 N ATOM 3434 CA VAL A 223 23.054 -4.422 8.820 1.00 0.80 C ATOM 3435 C VAL A 223 22.987 -4.320 10.341 1.00 0.85 C ATOM 3436 O VAL A 223 22.815 -5.301 11.039 1.00 0.92 O ATOM 3437 CB VAL A 223 24.392 -3.866 8.293 1.00 0.82 C ATOM 3438 CG1 VAL A 223 25.556 -4.360 9.164 1.00 0.91 C ATOM 3439 CG2 VAL A 223 24.613 -4.353 6.859 1.00 0.82 C ATOM 0 H VAL A 223 21.942 -2.616 8.575 1.00 0.72 H new ATOM 0 HA VAL A 223 22.986 -5.460 8.493 1.00 0.80 H new ATOM 0 HB VAL A 223 24.354 -2.777 8.323 1.00 0.82 H new ATOM 0 HG11 VAL A 223 26.494 -3.959 8.779 1.00 0.91 H new ATOM 0 HG12 VAL A 223 25.411 -4.023 10.190 1.00 0.91 H new ATOM 0 HG13 VAL A 223 25.591 -5.449 9.141 1.00 0.91 H new ATOM 0 HG21 VAL A 223 25.558 -3.961 6.483 1.00 0.82 H new ATOM 0 HG22 VAL A 223 24.640 -5.443 6.845 1.00 0.82 H new ATOM 0 HG23 VAL A 223 23.798 -4.002 6.226 1.00 0.82 H new ATOM 3449 N ASN A 224 23.071 -3.123 10.854 1.00 0.83 N ATOM 3450 CA ASN A 224 22.959 -2.920 12.323 1.00 0.90 C ATOM 3451 C ASN A 224 21.477 -2.710 12.641 1.00 0.88 C ATOM 3452 O ASN A 224 21.100 -2.398 13.752 1.00 0.93 O ATOM 3453 CB ASN A 224 23.755 -1.678 12.738 1.00 0.92 C ATOM 3454 CG ASN A 224 25.193 -1.790 12.227 1.00 1.58 C ATOM 3455 OD1 ASN A 224 25.440 -1.683 11.043 1.00 2.36 O ATOM 3456 ND2 ASN A 224 26.160 -2.003 13.079 1.00 2.17 N ATOM 0 H ASN A 224 23.214 -2.271 10.312 1.00 0.83 H new ATOM 0 HA ASN A 224 23.355 -3.780 12.863 1.00 0.90 H new ATOM 0 HB2 ASN A 224 23.285 -0.781 12.334 1.00 0.92 H new ATOM 0 HB3 ASN A 224 23.752 -1.578 13.823 1.00 0.92 H new ATOM 0 HD21 ASN A 224 27.122 -2.079 12.750 1.00 2.17 H new ATOM 0 HD22 ASN A 224 25.953 -2.093 14.074 1.00 2.17 H new ATOM 3463 N ASN A 225 20.636 -2.875 11.647 1.00 0.82 N ATOM 3464 CA ASN A 225 19.170 -2.682 11.844 1.00 0.82 C ATOM 3465 C ASN A 225 18.910 -1.248 12.301 1.00 0.81 C ATOM 3466 O ASN A 225 18.429 -1.010 13.391 1.00 0.88 O ATOM 3467 CB ASN A 225 18.649 -3.670 12.894 1.00 0.89 C ATOM 3468 CG ASN A 225 17.121 -3.720 12.836 1.00 0.91 C ATOM 3469 OD1 ASN A 225 16.517 -4.695 13.237 1.00 1.42 O ATOM 3470 ND2 ASN A 225 16.464 -2.702 12.350 1.00 1.41 N ATOM 0 H ASN A 225 20.909 -3.138 10.700 1.00 0.82 H new ATOM 0 HA ASN A 225 18.649 -2.864 10.904 1.00 0.82 H new ATOM 0 HB2 ASN A 225 19.063 -4.662 12.712 1.00 0.89 H new ATOM 0 HB3 ASN A 225 18.976 -3.366 13.888 1.00 0.89 H new ATOM 0 HD21 ASN A 225 15.445 -2.726 12.307 1.00 1.41 H new ATOM 0 HD22 ASN A 225 16.969 -1.883 12.013 1.00 1.41 H new ATOM 3477 N GLN A 226 19.238 -0.286 11.477 1.00 0.75 N ATOM 3478 CA GLN A 226 19.025 1.135 11.869 1.00 0.76 C ATOM 3479 C GLN A 226 18.918 2.025 10.624 1.00 0.67 C ATOM 3480 O GLN A 226 19.509 1.756 9.592 1.00 0.63 O ATOM 3481 CB GLN A 226 20.209 1.597 12.718 1.00 0.84 C ATOM 3482 CG GLN A 226 19.875 2.931 13.388 1.00 1.38 C ATOM 3483 CD GLN A 226 21.086 3.414 14.186 1.00 1.37 C ATOM 3484 OE1 GLN A 226 21.129 4.547 14.624 1.00 1.50 O ATOM 3485 NE2 GLN A 226 22.082 2.596 14.393 1.00 1.97 N ATOM 0 H GLN A 226 19.643 -0.425 10.551 1.00 0.75 H new ATOM 0 HA GLN A 226 18.098 1.213 12.437 1.00 0.76 H new ATOM 0 HB2 GLN A 226 20.441 0.847 13.475 1.00 0.84 H new ATOM 0 HB3 GLN A 226 21.096 1.705 12.094 1.00 0.84 H new ATOM 0 HG2 GLN A 226 19.603 3.671 12.635 1.00 1.38 H new ATOM 0 HG3 GLN A 226 19.014 2.815 14.047 1.00 1.38 H new ATOM 0 HE21 GLN A 226 22.046 1.645 14.025 1.00 1.97 H new ATOM 0 HE22 GLN A 226 22.896 2.908 14.922 1.00 1.97 H new ATOM 3494 N VAL A 227 18.162 3.091 10.727 1.00 0.65 N ATOM 3495 CA VAL A 227 17.993 4.040 9.580 1.00 0.58 C ATOM 3496 C VAL A 227 18.588 5.397 9.972 1.00 0.57 C ATOM 3497 O VAL A 227 18.281 5.932 11.019 1.00 0.62 O ATOM 3498 CB VAL A 227 16.501 4.206 9.280 1.00 0.60 C ATOM 3499 CG1 VAL A 227 16.311 5.226 8.157 1.00 0.56 C ATOM 3500 CG2 VAL A 227 15.915 2.859 8.851 1.00 0.65 C ATOM 0 H VAL A 227 17.647 3.348 11.569 1.00 0.65 H new ATOM 0 HA VAL A 227 18.500 3.654 8.696 1.00 0.58 H new ATOM 0 HB VAL A 227 15.990 4.558 10.176 1.00 0.60 H new ATOM 0 HG11 VAL A 227 15.248 5.341 7.946 1.00 0.56 H new ATOM 0 HG12 VAL A 227 16.727 6.186 8.463 1.00 0.56 H new ATOM 0 HG13 VAL A 227 16.823 4.879 7.260 1.00 0.56 H new ATOM 0 HG21 VAL A 227 14.853 2.976 8.637 1.00 0.65 H new ATOM 0 HG22 VAL A 227 16.429 2.507 7.956 1.00 0.65 H new ATOM 0 HG23 VAL A 227 16.046 2.133 9.654 1.00 0.65 H new ATOM 3510 N TYR A 228 19.439 5.957 9.149 1.00 0.51 N ATOM 3511 CA TYR A 228 20.061 7.282 9.482 1.00 0.53 C ATOM 3512 C TYR A 228 19.358 8.395 8.697 1.00 0.50 C ATOM 3513 O TYR A 228 19.093 8.265 7.517 1.00 0.46 O ATOM 3514 CB TYR A 228 21.543 7.253 9.101 1.00 0.53 C ATOM 3515 CG TYR A 228 22.282 6.321 10.033 1.00 0.61 C ATOM 3516 CD1 TYR A 228 22.654 6.756 11.310 1.00 0.73 C ATOM 3517 CD2 TYR A 228 22.593 5.020 9.618 1.00 0.64 C ATOM 3518 CE1 TYR A 228 23.339 5.890 12.172 1.00 0.83 C ATOM 3519 CE2 TYR A 228 23.276 4.154 10.480 1.00 0.75 C ATOM 3520 CZ TYR A 228 23.649 4.590 11.758 1.00 0.83 C ATOM 3521 OH TYR A 228 24.323 3.736 12.608 1.00 0.97 O ATOM 0 H TYR A 228 19.732 5.555 8.258 1.00 0.51 H new ATOM 0 HA TYR A 228 19.957 7.473 10.550 1.00 0.53 H new ATOM 0 HB2 TYR A 228 21.658 6.920 8.069 1.00 0.53 H new ATOM 0 HB3 TYR A 228 21.965 8.256 9.162 1.00 0.53 H new ATOM 0 HD1 TYR A 228 22.413 7.759 11.631 1.00 0.73 H new ATOM 0 HD2 TYR A 228 22.306 4.685 8.632 1.00 0.64 H new ATOM 0 HE1 TYR A 228 23.628 6.226 13.157 1.00 0.83 H new ATOM 0 HE2 TYR A 228 23.515 3.151 10.160 1.00 0.75 H new ATOM 0 HH TYR A 228 24.457 2.872 12.165 1.00 0.97 H new ATOM 3531 N VAL A 229 19.042 9.489 9.355 1.00 0.55 N ATOM 3532 CA VAL A 229 18.341 10.624 8.673 1.00 0.57 C ATOM 3533 C VAL A 229 19.295 11.809 8.496 1.00 0.60 C ATOM 3534 O VAL A 229 19.830 12.338 9.450 1.00 0.65 O ATOM 3535 CB VAL A 229 17.157 11.073 9.532 1.00 0.64 C ATOM 3536 CG1 VAL A 229 16.331 12.108 8.765 1.00 0.67 C ATOM 3537 CG2 VAL A 229 16.279 9.864 9.864 1.00 0.66 C ATOM 0 H VAL A 229 19.242 9.643 10.343 1.00 0.55 H new ATOM 0 HA VAL A 229 17.997 10.288 7.695 1.00 0.57 H new ATOM 0 HB VAL A 229 17.528 11.517 10.456 1.00 0.64 H new ATOM 0 HG11 VAL A 229 15.488 12.427 9.378 1.00 0.67 H new ATOM 0 HG12 VAL A 229 16.955 12.970 8.530 1.00 0.67 H new ATOM 0 HG13 VAL A 229 15.961 11.665 7.840 1.00 0.67 H new ATOM 0 HG21 VAL A 229 15.436 10.184 10.476 1.00 0.66 H new ATOM 0 HG22 VAL A 229 15.909 9.418 8.941 1.00 0.66 H new ATOM 0 HG23 VAL A 229 16.866 9.127 10.412 1.00 0.66 H new ATOM 3547 N ASN A 230 19.498 12.241 7.281 1.00 0.61 N ATOM 3548 CA ASN A 230 20.400 13.405 7.033 1.00 0.68 C ATOM 3549 C ASN A 230 21.692 13.262 7.844 1.00 0.68 C ATOM 3550 O ASN A 230 21.979 14.063 8.712 1.00 0.74 O ATOM 3551 CB ASN A 230 19.687 14.695 7.444 1.00 0.76 C ATOM 3552 CG ASN A 230 20.544 15.900 7.048 1.00 0.87 C ATOM 3553 OD1 ASN A 230 21.271 16.436 7.859 1.00 1.41 O ATOM 3554 ND2 ASN A 230 20.490 16.348 5.823 1.00 1.45 N ATOM 0 H ASN A 230 19.076 11.837 6.445 1.00 0.61 H new ATOM 0 HA ASN A 230 20.649 13.438 5.972 1.00 0.68 H new ATOM 0 HB2 ASN A 230 18.712 14.754 6.960 1.00 0.76 H new ATOM 0 HB3 ASN A 230 19.510 14.699 8.520 1.00 0.76 H new ATOM 0 HD21 ASN A 230 21.059 17.149 5.547 1.00 1.45 H new ATOM 0 HD22 ASN A 230 19.879 15.897 5.142 1.00 1.45 H new ATOM 3561 N PRO A 231 22.472 12.258 7.553 1.00 0.66 N ATOM 3562 CA PRO A 231 23.766 12.011 8.252 1.00 0.71 C ATOM 3563 C PRO A 231 24.879 12.925 7.724 1.00 0.80 C ATOM 3564 O PRO A 231 24.758 13.517 6.670 1.00 0.82 O ATOM 3565 CB PRO A 231 24.060 10.544 7.928 1.00 0.68 C ATOM 3566 CG PRO A 231 23.442 10.326 6.583 1.00 0.63 C ATOM 3567 CD PRO A 231 22.207 11.238 6.525 1.00 0.61 C ATOM 0 HA PRO A 231 23.714 12.216 9.321 1.00 0.71 H new ATOM 0 HB2 PRO A 231 25.132 10.349 7.908 1.00 0.68 H new ATOM 0 HB3 PRO A 231 23.629 9.878 8.676 1.00 0.68 H new ATOM 0 HG2 PRO A 231 24.145 10.572 5.787 1.00 0.63 H new ATOM 0 HG3 PRO A 231 23.161 9.281 6.449 1.00 0.63 H new ATOM 0 HD2 PRO A 231 22.087 11.686 5.539 1.00 0.61 H new ATOM 0 HD3 PRO A 231 21.292 10.685 6.737 1.00 0.61 H new ATOM 3575 N THR A 232 25.959 13.046 8.444 1.00 0.89 N ATOM 3576 CA THR A 232 27.069 13.925 7.976 1.00 1.00 C ATOM 3577 C THR A 232 27.804 13.247 6.818 1.00 1.02 C ATOM 3578 O THR A 232 27.752 12.044 6.656 1.00 0.97 O ATOM 3579 CB THR A 232 28.051 14.166 9.126 1.00 1.09 C ATOM 3580 OG1 THR A 232 28.384 12.923 9.727 1.00 1.46 O ATOM 3581 CG2 THR A 232 27.410 15.081 10.169 1.00 1.62 C ATOM 0 H THR A 232 26.122 12.576 9.334 1.00 0.89 H new ATOM 0 HA THR A 232 26.658 14.877 7.641 1.00 1.00 H new ATOM 0 HB THR A 232 28.953 14.640 8.739 1.00 1.09 H new ATOM 0 HG1 THR A 232 29.014 13.074 10.463 1.00 1.46 H new ATOM 0 HG21 THR A 232 28.112 15.250 10.985 1.00 1.62 H new ATOM 0 HG22 THR A 232 27.154 16.035 9.708 1.00 1.62 H new ATOM 0 HG23 THR A 232 26.507 14.612 10.559 1.00 1.62 H new ATOM 3589 N ASN A 233 28.494 14.010 6.011 1.00 1.11 N ATOM 3590 CA ASN A 233 29.235 13.404 4.869 1.00 1.16 C ATOM 3591 C ASN A 233 30.306 12.461 5.415 1.00 1.19 C ATOM 3592 O ASN A 233 30.735 11.538 4.754 1.00 1.18 O ATOM 3593 CB ASN A 233 29.899 14.506 4.040 1.00 1.29 C ATOM 3594 CG ASN A 233 30.357 13.929 2.699 1.00 1.88 C ATOM 3595 OD1 ASN A 233 29.743 13.022 2.174 1.00 2.60 O ATOM 3596 ND2 ASN A 233 31.419 14.420 2.117 1.00 2.48 N ATOM 0 H ASN A 233 28.575 15.023 6.094 1.00 1.11 H new ATOM 0 HA ASN A 233 28.542 12.850 4.236 1.00 1.16 H new ATOM 0 HB2 ASN A 233 29.198 15.325 3.876 1.00 1.29 H new ATOM 0 HB3 ASN A 233 30.751 14.919 4.580 1.00 1.29 H new ATOM 0 HD21 ASN A 233 31.731 14.042 1.223 1.00 2.48 H new ATOM 0 HD22 ASN A 233 31.935 15.182 2.557 1.00 2.48 H new ATOM 3603 N GLU A 234 30.739 12.692 6.624 1.00 1.26 N ATOM 3604 CA GLU A 234 31.782 11.816 7.227 1.00 1.32 C ATOM 3605 C GLU A 234 31.236 10.395 7.370 1.00 1.24 C ATOM 3606 O GLU A 234 31.959 9.427 7.240 1.00 1.27 O ATOM 3607 CB GLU A 234 32.165 12.354 8.607 1.00 1.41 C ATOM 3608 CG GLU A 234 32.415 13.862 8.520 1.00 1.92 C ATOM 3609 CD GLU A 234 32.922 14.373 9.870 1.00 2.44 C ATOM 3610 OE1 GLU A 234 34.096 14.194 10.147 1.00 2.80 O ATOM 3611 OE2 GLU A 234 32.126 14.934 10.606 1.00 3.06 O ATOM 0 H GLU A 234 30.414 13.452 7.222 1.00 1.26 H new ATOM 0 HA GLU A 234 32.661 11.805 6.583 1.00 1.32 H new ATOM 0 HB2 GLU A 234 31.369 12.148 9.322 1.00 1.41 H new ATOM 0 HB3 GLU A 234 33.059 11.847 8.970 1.00 1.41 H new ATOM 0 HG2 GLU A 234 33.146 14.076 7.740 1.00 1.92 H new ATOM 0 HG3 GLU A 234 31.495 14.379 8.245 1.00 1.92 H new ATOM 3618 N VAL A 235 29.966 10.260 7.637 1.00 1.14 N ATOM 3619 CA VAL A 235 29.378 8.901 7.786 1.00 1.09 C ATOM 3620 C VAL A 235 29.138 8.304 6.400 1.00 1.03 C ATOM 3621 O VAL A 235 29.397 7.141 6.156 1.00 1.05 O ATOM 3622 CB VAL A 235 28.049 9.006 8.534 1.00 1.03 C ATOM 3623 CG1 VAL A 235 27.404 7.622 8.629 1.00 1.01 C ATOM 3624 CG2 VAL A 235 28.302 9.551 9.941 1.00 1.11 C ATOM 0 H VAL A 235 29.311 11.032 7.758 1.00 1.14 H new ATOM 0 HA VAL A 235 30.061 8.262 8.346 1.00 1.09 H new ATOM 0 HB VAL A 235 27.380 9.679 7.997 1.00 1.03 H new ATOM 0 HG11 VAL A 235 26.457 7.698 9.163 1.00 1.01 H new ATOM 0 HG12 VAL A 235 27.226 7.234 7.626 1.00 1.01 H new ATOM 0 HG13 VAL A 235 28.070 6.946 9.166 1.00 1.01 H new ATOM 0 HG21 VAL A 235 27.356 9.627 10.477 1.00 1.11 H new ATOM 0 HG22 VAL A 235 28.970 8.877 10.478 1.00 1.11 H new ATOM 0 HG23 VAL A 235 28.760 10.538 9.872 1.00 1.11 H new ATOM 3634 N ILE A 236 28.643 9.093 5.489 1.00 0.98 N ATOM 3635 CA ILE A 236 28.381 8.583 4.115 1.00 0.94 C ATOM 3636 C ILE A 236 29.686 8.061 3.500 1.00 1.04 C ATOM 3637 O ILE A 236 29.810 6.895 3.178 1.00 1.04 O ATOM 3638 CB ILE A 236 27.822 9.729 3.263 1.00 0.94 C ATOM 3639 CG1 ILE A 236 26.394 10.052 3.722 1.00 0.90 C ATOM 3640 CG2 ILE A 236 27.800 9.322 1.785 1.00 0.93 C ATOM 3641 CD1 ILE A 236 25.950 11.411 3.160 1.00 0.95 C ATOM 0 H ILE A 236 28.407 10.074 5.638 1.00 0.98 H new ATOM 0 HA ILE A 236 27.660 7.766 4.152 1.00 0.94 H new ATOM 0 HB ILE A 236 28.457 10.607 3.383 1.00 0.94 H new ATOM 0 HG12 ILE A 236 25.711 9.271 3.387 1.00 0.90 H new ATOM 0 HG13 ILE A 236 26.349 10.069 4.811 1.00 0.90 H new ATOM 0 HG21 ILE A 236 27.401 10.142 1.188 1.00 0.93 H new ATOM 0 HG22 ILE A 236 28.813 9.092 1.456 1.00 0.93 H new ATOM 0 HG23 ILE A 236 27.169 8.442 1.659 1.00 0.93 H new ATOM 0 HD11 ILE A 236 24.935 11.628 3.493 1.00 0.95 H new ATOM 0 HD12 ILE A 236 26.624 12.190 3.517 1.00 0.95 H new ATOM 0 HD13 ILE A 236 25.976 11.380 2.071 1.00 0.95 H new ATOM 3653 N ASP A 237 30.654 8.917 3.326 1.00 1.15 N ATOM 3654 CA ASP A 237 31.945 8.478 2.725 1.00 1.27 C ATOM 3655 C ASP A 237 32.488 7.269 3.492 1.00 1.31 C ATOM 3656 O ASP A 237 33.058 6.362 2.917 1.00 1.35 O ATOM 3657 CB ASP A 237 32.952 9.633 2.804 1.00 1.42 C ATOM 3658 CG ASP A 237 34.277 9.218 2.158 1.00 1.95 C ATOM 3659 OD1 ASP A 237 34.526 8.028 2.064 1.00 2.54 O ATOM 3660 OD2 ASP A 237 35.023 10.101 1.767 1.00 2.49 O ATOM 0 H ASP A 237 30.607 9.905 3.575 1.00 1.15 H new ATOM 0 HA ASP A 237 31.787 8.197 1.684 1.00 1.27 H new ATOM 0 HB2 ASP A 237 32.551 10.511 2.298 1.00 1.42 H new ATOM 0 HB3 ASP A 237 33.117 9.912 3.845 1.00 1.42 H new ATOM 3665 N LYS A 238 32.323 7.252 4.783 1.00 1.31 N ATOM 3666 CA LYS A 238 32.837 6.107 5.587 1.00 1.39 C ATOM 3667 C LYS A 238 32.071 4.831 5.227 1.00 1.32 C ATOM 3668 O LYS A 238 32.643 3.762 5.099 1.00 1.41 O ATOM 3669 CB LYS A 238 32.652 6.417 7.075 1.00 1.42 C ATOM 3670 CG LYS A 238 33.260 5.293 7.919 1.00 1.55 C ATOM 3671 CD LYS A 238 33.416 5.770 9.365 1.00 1.61 C ATOM 3672 CE LYS A 238 34.033 4.655 10.213 1.00 2.04 C ATOM 3673 NZ LYS A 238 33.265 3.394 10.015 1.00 2.60 N ATOM 0 H LYS A 238 31.854 7.982 5.319 1.00 1.31 H new ATOM 0 HA LYS A 238 33.895 5.957 5.371 1.00 1.39 H new ATOM 0 HB2 LYS A 238 33.128 7.366 7.320 1.00 1.42 H new ATOM 0 HB3 LYS A 238 31.592 6.524 7.305 1.00 1.42 H new ATOM 0 HG2 LYS A 238 32.622 4.410 7.883 1.00 1.55 H new ATOM 0 HG3 LYS A 238 34.229 5.003 7.514 1.00 1.55 H new ATOM 0 HD2 LYS A 238 34.048 6.658 9.399 1.00 1.61 H new ATOM 0 HD3 LYS A 238 32.445 6.054 9.771 1.00 1.61 H new ATOM 0 HE2 LYS A 238 35.076 4.506 9.933 1.00 2.04 H new ATOM 0 HE3 LYS A 238 34.023 4.937 11.266 1.00 2.04 H new ATOM 0 HZ1 LYS A 238 33.434 2.755 10.818 1.00 2.60 H new ATOM 0 HZ2 LYS A 238 32.250 3.612 9.954 1.00 2.60 H new ATOM 0 HZ3 LYS A 238 33.574 2.934 9.135 1.00 2.60 H new ATOM 3687 N MET A 239 30.782 4.930 5.060 1.00 1.20 N ATOM 3688 CA MET A 239 29.984 3.723 4.714 1.00 1.16 C ATOM 3689 C MET A 239 30.144 3.413 3.225 1.00 1.16 C ATOM 3690 O MET A 239 30.226 2.267 2.828 1.00 1.23 O ATOM 3691 CB MET A 239 28.504 3.979 5.025 1.00 1.05 C ATOM 3692 CG MET A 239 28.270 3.869 6.533 1.00 1.07 C ATOM 3693 SD MET A 239 26.603 4.454 6.927 1.00 1.02 S ATOM 3694 CE MET A 239 25.765 2.851 6.828 1.00 1.12 C ATOM 0 H MET A 239 30.248 5.794 5.148 1.00 1.20 H new ATOM 0 HA MET A 239 30.338 2.876 5.302 1.00 1.16 H new ATOM 0 HB2 MET A 239 28.214 4.969 4.673 1.00 1.05 H new ATOM 0 HB3 MET A 239 27.881 3.258 4.496 1.00 1.05 H new ATOM 0 HG2 MET A 239 28.390 2.835 6.856 1.00 1.07 H new ATOM 0 HG3 MET A 239 29.011 4.460 7.071 1.00 1.07 H new ATOM 0 HE1 MET A 239 24.704 2.981 7.041 1.00 1.12 H new ATOM 0 HE2 MET A 239 25.886 2.438 5.826 1.00 1.12 H new ATOM 0 HE3 MET A 239 26.200 2.167 7.557 1.00 1.12 H new ATOM 3704 N ARG A 240 30.192 4.419 2.396 1.00 1.11 N ATOM 3705 CA ARG A 240 30.349 4.170 0.936 1.00 1.14 C ATOM 3706 C ARG A 240 31.632 3.378 0.687 1.00 1.28 C ATOM 3707 O ARG A 240 31.760 2.677 -0.295 1.00 1.32 O ATOM 3708 CB ARG A 240 30.424 5.509 0.188 1.00 1.15 C ATOM 3709 CG ARG A 240 29.063 6.230 0.244 1.00 1.05 C ATOM 3710 CD ARG A 240 28.165 5.760 -0.908 1.00 1.02 C ATOM 3711 NE ARG A 240 28.694 6.282 -2.198 1.00 1.48 N ATOM 3712 CZ ARG A 240 28.291 5.764 -3.325 1.00 1.89 C ATOM 3713 NH1 ARG A 240 27.422 4.790 -3.323 1.00 2.24 N ATOM 3714 NH2 ARG A 240 28.758 6.219 -4.456 1.00 2.67 N ATOM 0 H ARG A 240 30.129 5.401 2.666 1.00 1.11 H new ATOM 0 HA ARG A 240 29.493 3.600 0.575 1.00 1.14 H new ATOM 0 HB2 ARG A 240 31.195 6.139 0.632 1.00 1.15 H new ATOM 0 HB3 ARG A 240 30.710 5.338 -0.850 1.00 1.15 H new ATOM 0 HG2 ARG A 240 28.576 6.030 1.199 1.00 1.05 H new ATOM 0 HG3 ARG A 240 29.212 7.308 0.182 1.00 1.05 H new ATOM 0 HD2 ARG A 240 28.128 4.671 -0.933 1.00 1.02 H new ATOM 0 HD3 ARG A 240 27.144 6.110 -0.753 1.00 1.02 H new ATOM 0 HE ARG A 240 29.371 7.045 -2.200 1.00 1.48 H new ATOM 0 HH11 ARG A 240 27.058 4.433 -2.440 1.00 2.24 H new ATOM 0 HH12 ARG A 240 27.107 4.385 -4.205 1.00 2.24 H new ATOM 0 HH21 ARG A 240 29.438 6.979 -4.458 1.00 2.67 H new ATOM 0 HH22 ARG A 240 28.443 5.814 -5.338 1.00 2.67 H new ATOM 3728 N ALA A 241 32.587 3.488 1.566 1.00 1.38 N ATOM 3729 CA ALA A 241 33.861 2.742 1.372 1.00 1.53 C ATOM 3730 C ALA A 241 33.663 1.271 1.740 1.00 1.58 C ATOM 3731 O ALA A 241 33.814 0.391 0.915 1.00 1.60 O ATOM 3732 CB ALA A 241 34.948 3.347 2.262 1.00 1.66 C ATOM 0 H ALA A 241 32.541 4.061 2.409 1.00 1.38 H new ATOM 0 HA ALA A 241 34.162 2.814 0.327 1.00 1.53 H new ATOM 0 HB1 ALA A 241 35.880 2.801 2.120 1.00 1.66 H new ATOM 0 HB2 ALA A 241 35.096 4.393 1.995 1.00 1.66 H new ATOM 0 HB3 ALA A 241 34.643 3.279 3.306 1.00 1.66 H new ATOM 3738 N VAL A 242 33.333 0.991 2.972 1.00 1.67 N ATOM 3739 CA VAL A 242 33.138 -0.432 3.380 1.00 1.79 C ATOM 3740 C VAL A 242 31.975 -1.043 2.594 1.00 1.66 C ATOM 3741 O VAL A 242 32.098 -2.100 2.005 1.00 1.68 O ATOM 3742 CB VAL A 242 32.834 -0.502 4.877 1.00 2.01 C ATOM 3743 CG1 VAL A 242 32.800 -1.965 5.324 1.00 2.19 C ATOM 3744 CG2 VAL A 242 33.926 0.240 5.653 1.00 2.20 C ATOM 0 H VAL A 242 33.191 1.680 3.710 1.00 1.67 H new ATOM 0 HA VAL A 242 34.049 -0.991 3.168 1.00 1.79 H new ATOM 0 HB VAL A 242 31.867 -0.039 5.073 1.00 2.01 H new ATOM 0 HG11 VAL A 242 32.583 -2.014 6.391 1.00 2.19 H new ATOM 0 HG12 VAL A 242 32.025 -2.496 4.771 1.00 2.19 H new ATOM 0 HG13 VAL A 242 33.767 -2.428 5.128 1.00 2.19 H new ATOM 0 HG21 VAL A 242 33.711 0.191 6.720 1.00 2.20 H new ATOM 0 HG22 VAL A 242 34.892 -0.225 5.456 1.00 2.20 H new ATOM 0 HG23 VAL A 242 33.953 1.282 5.336 1.00 2.20 H new ATOM 3754 N GLN A 243 30.848 -0.390 2.581 1.00 1.58 N ATOM 3755 CA GLN A 243 29.674 -0.929 1.836 1.00 1.56 C ATOM 3756 C GLN A 243 30.099 -1.344 0.427 1.00 1.44 C ATOM 3757 O GLN A 243 29.946 -2.483 0.022 1.00 1.51 O ATOM 3758 CB GLN A 243 28.606 0.166 1.734 1.00 1.57 C ATOM 3759 CG GLN A 243 27.395 -0.341 0.936 1.00 1.72 C ATOM 3760 CD GLN A 243 27.663 -0.210 -0.565 1.00 2.35 C ATOM 3761 OE1 GLN A 243 27.766 0.884 -1.082 1.00 3.00 O ATOM 3762 NE2 GLN A 243 27.776 -1.287 -1.292 1.00 2.91 N ATOM 0 H GLN A 243 30.687 0.498 3.056 1.00 1.58 H new ATOM 0 HA GLN A 243 29.277 -1.797 2.363 1.00 1.56 H new ATOM 0 HB2 GLN A 243 28.291 0.470 2.732 1.00 1.57 H new ATOM 0 HB3 GLN A 243 29.025 1.048 1.250 1.00 1.57 H new ATOM 0 HG2 GLN A 243 27.194 -1.382 1.188 1.00 1.72 H new ATOM 0 HG3 GLN A 243 26.507 0.230 1.206 1.00 1.72 H new ATOM 0 HE21 GLN A 243 27.690 -2.206 -0.859 1.00 2.91 H new ATOM 0 HE22 GLN A 243 27.951 -1.210 -2.294 1.00 2.91 H new ATOM 3771 N GLU A 244 30.614 -0.418 -0.329 1.00 1.34 N ATOM 3772 CA GLU A 244 31.032 -0.733 -1.719 1.00 1.35 C ATOM 3773 C GLU A 244 32.166 -1.755 -1.719 1.00 1.46 C ATOM 3774 O GLU A 244 32.365 -2.468 -2.681 1.00 1.58 O ATOM 3775 CB GLU A 244 31.489 0.557 -2.399 1.00 1.33 C ATOM 3776 CG GLU A 244 30.335 1.563 -2.390 1.00 1.25 C ATOM 3777 CD GLU A 244 30.837 2.923 -2.877 1.00 1.32 C ATOM 3778 OE1 GLU A 244 31.901 2.964 -3.472 1.00 1.76 O ATOM 3779 OE2 GLU A 244 30.147 3.903 -2.647 1.00 1.70 O ATOM 0 H GLU A 244 30.764 0.549 -0.041 1.00 1.34 H new ATOM 0 HA GLU A 244 30.190 -1.161 -2.263 1.00 1.35 H new ATOM 0 HB2 GLU A 244 32.353 0.971 -1.879 1.00 1.33 H new ATOM 0 HB3 GLU A 244 31.802 0.352 -3.423 1.00 1.33 H new ATOM 0 HG2 GLU A 244 29.527 1.211 -3.032 1.00 1.25 H new ATOM 0 HG3 GLU A 244 29.926 1.654 -1.384 1.00 1.25 H new ATOM 3786 N GLN A 245 32.904 -1.854 -0.651 1.00 1.50 N ATOM 3787 CA GLN A 245 34.003 -2.855 -0.620 1.00 1.66 C ATOM 3788 C GLN A 245 33.374 -4.247 -0.656 1.00 1.72 C ATOM 3789 O GLN A 245 33.980 -5.209 -1.086 1.00 1.87 O ATOM 3790 CB GLN A 245 34.824 -2.687 0.662 1.00 1.76 C ATOM 3791 CG GLN A 245 36.144 -3.454 0.533 1.00 2.11 C ATOM 3792 CD GLN A 245 37.028 -3.163 1.747 1.00 2.28 C ATOM 3793 OE1 GLN A 245 36.540 -3.039 2.853 1.00 2.31 O ATOM 3794 NE2 GLN A 245 38.318 -3.047 1.586 1.00 2.78 N ATOM 0 H GLN A 245 32.796 -1.292 0.193 1.00 1.50 H new ATOM 0 HA GLN A 245 34.666 -2.717 -1.474 1.00 1.66 H new ATOM 0 HB2 GLN A 245 35.022 -1.631 0.843 1.00 1.76 H new ATOM 0 HB3 GLN A 245 34.259 -3.057 1.518 1.00 1.76 H new ATOM 0 HG2 GLN A 245 35.949 -4.524 0.461 1.00 2.11 H new ATOM 0 HG3 GLN A 245 36.658 -3.161 -0.382 1.00 2.11 H new ATOM 0 HE21 GLN A 245 38.727 -3.151 0.658 1.00 2.78 H new ATOM 0 HE22 GLN A 245 38.917 -2.852 2.389 1.00 2.78 H new ATOM 3803 N VAL A 246 32.152 -4.351 -0.208 1.00 1.67 N ATOM 3804 CA VAL A 246 31.465 -5.673 -0.219 1.00 1.80 C ATOM 3805 C VAL A 246 31.057 -6.001 -1.653 1.00 1.87 C ATOM 3806 O VAL A 246 31.383 -7.047 -2.181 1.00 2.06 O ATOM 3807 CB VAL A 246 30.221 -5.622 0.669 1.00 1.80 C ATOM 3808 CG1 VAL A 246 29.468 -6.952 0.570 1.00 1.99 C ATOM 3809 CG2 VAL A 246 30.647 -5.386 2.120 1.00 1.85 C ATOM 0 H VAL A 246 31.601 -3.578 0.165 1.00 1.67 H new ATOM 0 HA VAL A 246 32.139 -6.440 0.163 1.00 1.80 H new ATOM 0 HB VAL A 246 29.570 -4.811 0.341 1.00 1.80 H new ATOM 0 HG11 VAL A 246 28.581 -6.916 1.203 1.00 1.99 H new ATOM 0 HG12 VAL A 246 29.169 -7.125 -0.464 1.00 1.99 H new ATOM 0 HG13 VAL A 246 30.117 -7.763 0.901 1.00 1.99 H new ATOM 0 HG21 VAL A 246 29.763 -5.349 2.757 1.00 1.85 H new ATOM 0 HG22 VAL A 246 31.295 -6.199 2.446 1.00 1.85 H new ATOM 0 HG23 VAL A 246 31.186 -4.441 2.192 1.00 1.85 H new ATOM 3819 N ALA A 247 30.360 -5.105 -2.290 1.00 1.79 N ATOM 3820 CA ALA A 247 29.941 -5.351 -3.697 1.00 1.97 C ATOM 3821 C ALA A 247 31.188 -5.544 -4.556 1.00 2.17 C ATOM 3822 O ALA A 247 31.194 -6.302 -5.507 1.00 2.40 O ATOM 3823 CB ALA A 247 29.158 -4.144 -4.216 1.00 1.93 C ATOM 0 H ALA A 247 30.062 -4.212 -1.898 1.00 1.79 H new ATOM 0 HA ALA A 247 29.312 -6.240 -3.743 1.00 1.97 H new ATOM 0 HB1 ALA A 247 28.852 -4.325 -5.246 1.00 1.93 H new ATOM 0 HB2 ALA A 247 28.275 -3.990 -3.596 1.00 1.93 H new ATOM 0 HB3 ALA A 247 29.789 -3.256 -4.176 1.00 1.93 H new ATOM 3829 N SER A 248 32.248 -4.861 -4.223 1.00 2.15 N ATOM 3830 CA SER A 248 33.502 -4.995 -5.008 1.00 2.43 C ATOM 3831 C SER A 248 34.158 -6.329 -4.678 1.00 2.58 C ATOM 3832 O SER A 248 34.959 -6.846 -5.430 1.00 2.87 O ATOM 3833 CB SER A 248 34.456 -3.867 -4.634 1.00 2.44 C ATOM 3834 OG SER A 248 35.065 -4.164 -3.385 1.00 2.75 O ATOM 0 H SER A 248 32.297 -4.213 -3.437 1.00 2.15 H new ATOM 0 HA SER A 248 33.273 -4.946 -6.073 1.00 2.43 H new ATOM 0 HB2 SER A 248 35.218 -3.749 -5.404 1.00 2.44 H new ATOM 0 HB3 SER A 248 33.915 -2.923 -4.573 1.00 2.44 H new ATOM 0 HG SER A 248 34.438 -4.672 -2.828 1.00 2.75 H new ATOM 3840 N GLU A 249 33.826 -6.887 -3.551 1.00 2.45 N ATOM 3841 CA GLU A 249 34.431 -8.185 -3.161 1.00 2.67 C ATOM 3842 C GLU A 249 33.885 -9.285 -4.077 1.00 2.84 C ATOM 3843 O GLU A 249 34.578 -10.221 -4.419 1.00 3.15 O ATOM 3844 CB GLU A 249 34.082 -8.488 -1.694 1.00 2.58 C ATOM 3845 CG GLU A 249 35.166 -9.371 -1.073 1.00 2.90 C ATOM 3846 CD GLU A 249 36.412 -8.530 -0.790 1.00 3.07 C ATOM 3847 OE1 GLU A 249 36.312 -7.600 -0.007 1.00 3.41 O ATOM 3848 OE2 GLU A 249 37.448 -8.829 -1.364 1.00 3.37 O ATOM 0 H GLU A 249 33.161 -6.499 -2.882 1.00 2.45 H new ATOM 0 HA GLU A 249 35.515 -8.141 -3.263 1.00 2.67 H new ATOM 0 HB2 GLU A 249 33.993 -7.558 -1.133 1.00 2.58 H new ATOM 0 HB3 GLU A 249 33.116 -8.989 -1.637 1.00 2.58 H new ATOM 0 HG2 GLU A 249 34.800 -9.819 -0.149 1.00 2.90 H new ATOM 0 HG3 GLU A 249 35.413 -10.190 -1.748 1.00 2.90 H new TER 3855 GLU A 249