USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1276 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 90 GLN : amide:sc= 0.641 X(o=1.2,f=1) USER MOD Set 1.2: A 106 SER OG : rot 180:sc= 0.58 USER MOD Set 2.1: A 63 GLN : amide:sc= -2.09 K(o=-0.56,f=-4.7!) USER MOD Set 2.2: A 64 THR OG1 : rot 89:sc= 1.52 USER MOD Set 3.1: A 50 SER OG : rot -29:sc= 0.528 USER MOD Set 3.2: A 68 ASN : amide:sc= 1.49 K(o=2,f=1.3) USER MOD Set 4.1: A 47 THR OG1 : rot 64:sc= 0.64 USER MOD Set 4.2: A 78 ASN : amide:sc= 0.703 K(o=1.3,f=0.0085) USER MOD Set 5.1: A 37 LYS NZ :NH3+ 166:sc= 1.53 (180deg=1.12) USER MOD Set 5.2: A 80 TYR OH : rot 180:sc= 0.265 USER MOD Set 6.1: A 28 THR OG1 : rot 144:sc= 1.41 USER MOD Set 6.2: A 112 SER OG : rot 105:sc= 1.15 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -175:sc= 1.07 (180deg=1.05) USER MOD Single : A 5 THR OG1 : rot 82:sc= 1.19 USER MOD Single : A 7 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00101) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 LYS NZ :NH3+ -173:sc= 1.06 (180deg=1.02) USER MOD Single : A 23 GLN : amide:sc= 0.343 K(o=0.34,f=-0.24) USER MOD Single : A 31 THR OG1 : rot -103:sc= -0.053 USER MOD Single : A 32 ASN : amide:sc= 2.71 K(o=2.7,f=-0.3) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ -166:sc= 1.15 (180deg=1.02) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0.0843 USER MOD Single : A 73 LYS NZ :NH3+ 169:sc= 0.813 (180deg=0.718) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 170:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 101 LYS NZ :NH3+ 169:sc= 1.25 (180deg=1.16) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.0681 USER MOD Single : A 108 HIS : no HE2:sc= 0.706 K(o=0.71,f=-2.3!) USER MOD Single : A 111 MET CE :methyl 140:sc= -1.84 (180deg=-4.91!) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 135:sc= 1.28 (180deg=0.778) USER MOD Single : A 130 SER OG : rot -119:sc=-0.00535 USER MOD Single : A 137 ASN : amide:sc= 1.27 K(o=1.3,f=-0.0063) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -145:sc= 1.64 USER MOD Single : A 147 SER OG : rot 180:sc= 0.00752 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -0.768 K(o=-0.77,f=-2.8!) USER MOD Single : A 152 HIS : no HE2:sc= 0.946 K(o=0.95,f=-3.1!) USER MOD Single : A 154 ASN : amide:sc= 1.1 K(o=1.1,f=-6.2!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.983 2.666 -2.672 1.00 0.00 N ATOM 2 CA MET A 1 2.166 2.000 -3.980 1.00 0.00 C ATOM 3 C MET A 1 2.306 0.491 -3.766 1.00 0.00 C ATOM 4 O MET A 1 3.113 0.050 -2.942 1.00 0.00 O ATOM 5 CB MET A 1 3.356 2.585 -4.768 1.00 0.00 C ATOM 6 CG MET A 1 3.567 1.890 -6.122 1.00 0.00 C ATOM 7 SD MET A 1 2.089 1.778 -7.172 1.00 0.00 S ATOM 8 CE MET A 1 2.759 0.771 -8.525 1.00 0.00 C ATOM 0 H1 MET A 1 1.803 3.679 -2.821 1.00 0.00 H new ATOM 0 H2 MET A 1 1.174 2.240 -2.176 1.00 0.00 H new ATOM 0 H3 MET A 1 2.843 2.547 -2.099 1.00 0.00 H new ATOM 0 HA MET A 1 1.284 2.187 -4.592 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.190 3.650 -4.932 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.263 2.492 -4.171 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.343 2.425 -6.670 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.942 0.883 -5.941 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.982 0.600 -9.270 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.597 1.293 -8.987 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.101 -0.186 -8.131 1.00 0.00 H new ATOM 20 N ALA A 2 1.516 -0.304 -4.499 1.00 0.00 N ATOM 21 CA ALA A 2 1.539 -1.755 -4.403 1.00 0.00 C ATOM 22 C ALA A 2 2.893 -2.282 -4.880 1.00 0.00 C ATOM 23 O ALA A 2 3.470 -1.778 -5.846 1.00 0.00 O ATOM 24 CB ALA A 2 0.406 -2.363 -5.241 1.00 0.00 C ATOM 0 H ALA A 2 0.842 0.051 -5.177 1.00 0.00 H new ATOM 0 HA ALA A 2 1.391 -2.044 -3.363 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.436 -3.450 -5.159 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.554 -1.998 -4.875 1.00 0.00 H new ATOM 0 HB3 ALA A 2 0.530 -2.074 -6.285 1.00 0.00 H new ATOM 30 N GLU A 3 3.352 -3.349 -4.238 1.00 0.00 N ATOM 31 CA GLU A 3 4.493 -4.155 -4.623 1.00 0.00 C ATOM 32 C GLU A 3 4.229 -5.533 -4.010 1.00 0.00 C ATOM 33 O GLU A 3 3.605 -5.626 -2.947 1.00 0.00 O ATOM 34 CB GLU A 3 5.785 -3.514 -4.085 1.00 0.00 C ATOM 35 CG GLU A 3 7.053 -4.263 -4.519 1.00 0.00 C ATOM 36 CD GLU A 3 8.324 -3.521 -4.070 1.00 0.00 C ATOM 37 OE1 GLU A 3 8.753 -3.685 -2.904 1.00 0.00 O ATOM 38 OE2 GLU A 3 8.915 -2.770 -4.878 1.00 0.00 O ATOM 0 H GLU A 3 2.909 -3.691 -3.385 1.00 0.00 H new ATOM 0 HA GLU A 3 4.621 -4.232 -5.703 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.843 -2.482 -4.431 1.00 0.00 H new ATOM 0 HB3 GLU A 3 5.743 -3.483 -2.996 1.00 0.00 H new ATOM 0 HG2 GLU A 3 7.047 -5.267 -4.095 1.00 0.00 H new ATOM 0 HG3 GLU A 3 7.059 -4.374 -5.603 1.00 0.00 H new ATOM 45 N ILE A 4 4.708 -6.591 -4.658 1.00 0.00 N ATOM 46 CA ILE A 4 4.725 -7.940 -4.106 1.00 0.00 C ATOM 47 C ILE A 4 6.095 -8.540 -4.395 1.00 0.00 C ATOM 48 O ILE A 4 6.908 -7.978 -5.132 1.00 0.00 O ATOM 49 CB ILE A 4 3.596 -8.836 -4.685 1.00 0.00 C ATOM 50 CG1 ILE A 4 3.727 -9.025 -6.210 1.00 0.00 C ATOM 51 CG2 ILE A 4 2.207 -8.348 -4.272 1.00 0.00 C ATOM 52 CD1 ILE A 4 2.647 -9.890 -6.864 1.00 0.00 C ATOM 0 H ILE A 4 5.102 -6.533 -5.597 1.00 0.00 H new ATOM 0 HA ILE A 4 4.542 -7.888 -3.033 1.00 0.00 H new ATOM 0 HB ILE A 4 3.719 -9.825 -4.243 1.00 0.00 H new ATOM 0 HG12 ILE A 4 3.716 -8.043 -6.682 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.700 -9.469 -6.421 1.00 0.00 H new ATOM 0 HG21 ILE A 4 1.449 -9.004 -4.699 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.126 -8.359 -3.185 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.055 -7.332 -4.637 1.00 0.00 H new ATOM 0 HD11 ILE A 4 2.834 -9.957 -7.936 1.00 0.00 H new ATOM 0 HD12 ILE A 4 2.668 -10.889 -6.429 1.00 0.00 H new ATOM 0 HD13 ILE A 4 1.669 -9.441 -6.694 1.00 0.00 H new ATOM 64 N THR A 5 6.307 -9.725 -3.854 1.00 0.00 N ATOM 65 CA THR A 5 7.431 -10.579 -4.166 1.00 0.00 C ATOM 66 C THR A 5 6.821 -11.781 -4.893 1.00 0.00 C ATOM 67 O THR A 5 5.652 -12.106 -4.667 1.00 0.00 O ATOM 68 CB THR A 5 8.171 -10.942 -2.862 1.00 0.00 C ATOM 69 OG1 THR A 5 8.231 -9.842 -1.971 1.00 0.00 O ATOM 70 CG2 THR A 5 9.608 -11.377 -3.130 1.00 0.00 C ATOM 0 H THR A 5 5.678 -10.131 -3.161 1.00 0.00 H new ATOM 0 HA THR A 5 8.185 -10.114 -4.801 1.00 0.00 H new ATOM 0 HB THR A 5 7.602 -11.760 -2.420 1.00 0.00 H new ATOM 0 HG1 THR A 5 7.388 -9.775 -1.476 1.00 0.00 H new ATOM 0 HG21 THR A 5 10.095 -11.624 -2.187 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.608 -12.253 -3.779 1.00 0.00 H new ATOM 0 HG23 THR A 5 10.149 -10.565 -3.616 1.00 0.00 H new ATOM 78 N PHE A 6 7.569 -12.428 -5.779 1.00 0.00 N ATOM 79 CA PHE A 6 7.173 -13.670 -6.414 1.00 0.00 C ATOM 80 C PHE A 6 8.380 -14.589 -6.326 1.00 0.00 C ATOM 81 O PHE A 6 9.436 -14.273 -6.882 1.00 0.00 O ATOM 82 CB PHE A 6 6.728 -13.423 -7.863 1.00 0.00 C ATOM 83 CG PHE A 6 6.268 -14.686 -8.569 1.00 0.00 C ATOM 84 CD1 PHE A 6 7.211 -15.563 -9.145 1.00 0.00 C ATOM 85 CD2 PHE A 6 4.896 -14.997 -8.645 1.00 0.00 C ATOM 86 CE1 PHE A 6 6.787 -16.749 -9.769 1.00 0.00 C ATOM 87 CE2 PHE A 6 4.474 -16.184 -9.269 1.00 0.00 C ATOM 88 CZ PHE A 6 5.418 -17.063 -9.828 1.00 0.00 C ATOM 0 H PHE A 6 8.485 -12.094 -6.079 1.00 0.00 H new ATOM 0 HA PHE A 6 6.315 -14.125 -5.920 1.00 0.00 H new ATOM 0 HB2 PHE A 6 5.917 -12.695 -7.868 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.555 -12.983 -8.421 1.00 0.00 H new ATOM 0 HD1 PHE A 6 8.263 -15.322 -9.106 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.167 -14.322 -8.223 1.00 0.00 H new ATOM 0 HE1 PHE A 6 7.514 -17.420 -10.203 1.00 0.00 H new ATOM 0 HE2 PHE A 6 3.422 -16.421 -9.319 1.00 0.00 H new ATOM 0 HZ PHE A 6 5.092 -17.977 -10.302 1.00 0.00 H new ATOM 98 N LYS A 7 8.236 -15.703 -5.605 1.00 0.00 N ATOM 99 CA LYS A 7 9.293 -16.673 -5.326 1.00 0.00 C ATOM 100 C LYS A 7 10.610 -15.981 -4.928 1.00 0.00 C ATOM 101 O LYS A 7 11.688 -16.360 -5.391 1.00 0.00 O ATOM 102 CB LYS A 7 9.399 -17.650 -6.512 1.00 0.00 C ATOM 103 CG LYS A 7 10.026 -18.994 -6.104 1.00 0.00 C ATOM 104 CD LYS A 7 10.126 -19.973 -7.284 1.00 0.00 C ATOM 105 CE LYS A 7 11.040 -19.501 -8.429 1.00 0.00 C ATOM 106 NZ LYS A 7 12.455 -19.324 -8.010 1.00 0.00 N ATOM 0 H LYS A 7 7.344 -15.963 -5.184 1.00 0.00 H new ATOM 0 HA LYS A 7 9.042 -17.270 -4.449 1.00 0.00 H new ATOM 0 HB2 LYS A 7 8.406 -17.825 -6.926 1.00 0.00 H new ATOM 0 HB3 LYS A 7 9.998 -17.196 -7.302 1.00 0.00 H new ATOM 0 HG2 LYS A 7 11.021 -18.819 -5.695 1.00 0.00 H new ATOM 0 HG3 LYS A 7 9.430 -19.445 -5.311 1.00 0.00 H new ATOM 0 HD2 LYS A 7 10.492 -20.931 -6.915 1.00 0.00 H new ATOM 0 HD3 LYS A 7 9.126 -20.146 -7.682 1.00 0.00 H new ATOM 0 HE2 LYS A 7 10.996 -20.225 -9.243 1.00 0.00 H new ATOM 0 HE3 LYS A 7 10.663 -18.557 -8.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 13.024 -19.022 -8.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 12.508 -18.601 -7.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 12.824 -20.225 -7.645 1.00 0.00 H new ATOM 120 N GLY A 8 10.527 -14.935 -4.099 1.00 0.00 N ATOM 121 CA GLY A 8 11.694 -14.252 -3.548 1.00 0.00 C ATOM 122 C GLY A 8 12.264 -13.128 -4.416 1.00 0.00 C ATOM 123 O GLY A 8 13.287 -12.546 -4.050 1.00 0.00 O ATOM 0 H GLY A 8 9.639 -14.538 -3.791 1.00 0.00 H new ATOM 0 HA2 GLY A 8 11.427 -13.838 -2.576 1.00 0.00 H new ATOM 0 HA3 GLY A 8 12.478 -14.989 -3.376 1.00 0.00 H new ATOM 127 N GLY A 9 11.613 -12.793 -5.530 1.00 0.00 N ATOM 128 CA GLY A 9 11.971 -11.673 -6.400 1.00 0.00 C ATOM 129 C GLY A 9 10.888 -10.591 -6.347 1.00 0.00 C ATOM 130 O GLY A 9 9.748 -10.893 -6.704 1.00 0.00 O ATOM 0 H GLY A 9 10.798 -13.309 -5.862 1.00 0.00 H new ATOM 0 HA2 GLY A 9 12.928 -11.254 -6.090 1.00 0.00 H new ATOM 0 HA3 GLY A 9 12.094 -12.024 -7.425 1.00 0.00 H new ATOM 134 N PRO A 10 11.171 -9.363 -5.872 1.00 0.00 N ATOM 135 CA PRO A 10 10.228 -8.245 -5.923 1.00 0.00 C ATOM 136 C PRO A 10 9.738 -7.967 -7.352 1.00 0.00 C ATOM 137 O PRO A 10 10.539 -7.992 -8.291 1.00 0.00 O ATOM 138 CB PRO A 10 10.981 -7.037 -5.352 1.00 0.00 C ATOM 139 CG PRO A 10 12.044 -7.670 -4.456 1.00 0.00 C ATOM 140 CD PRO A 10 12.395 -8.958 -5.198 1.00 0.00 C ATOM 0 HA PRO A 10 9.330 -8.470 -5.348 1.00 0.00 H new ATOM 0 HB2 PRO A 10 11.429 -6.434 -6.141 1.00 0.00 H new ATOM 0 HB3 PRO A 10 10.318 -6.381 -4.787 1.00 0.00 H new ATOM 0 HG2 PRO A 10 12.912 -7.022 -4.340 1.00 0.00 H new ATOM 0 HG3 PRO A 10 11.661 -7.872 -3.456 1.00 0.00 H new ATOM 0 HD2 PRO A 10 13.201 -8.792 -5.913 1.00 0.00 H new ATOM 0 HD3 PRO A 10 12.736 -9.729 -4.507 1.00 0.00 H new ATOM 148 N VAL A 11 8.451 -7.645 -7.512 1.00 0.00 N ATOM 149 CA VAL A 11 7.833 -7.300 -8.793 1.00 0.00 C ATOM 150 C VAL A 11 6.779 -6.192 -8.600 1.00 0.00 C ATOM 151 O VAL A 11 6.056 -6.156 -7.599 1.00 0.00 O ATOM 152 CB VAL A 11 7.246 -8.557 -9.486 1.00 0.00 C ATOM 153 CG1 VAL A 11 8.329 -9.535 -9.969 1.00 0.00 C ATOM 154 CG2 VAL A 11 6.255 -9.344 -8.621 1.00 0.00 C ATOM 0 H VAL A 11 7.794 -7.617 -6.732 1.00 0.00 H new ATOM 0 HA VAL A 11 8.602 -6.907 -9.458 1.00 0.00 H new ATOM 0 HB VAL A 11 6.711 -8.141 -10.340 1.00 0.00 H new ATOM 0 HG11 VAL A 11 7.857 -10.394 -10.445 1.00 0.00 H new ATOM 0 HG12 VAL A 11 8.978 -9.033 -10.687 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.921 -9.872 -9.118 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.891 -10.207 -9.178 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.754 -9.683 -7.713 1.00 0.00 H new ATOM 0 HG23 VAL A 11 5.414 -8.703 -8.356 1.00 0.00 H new ATOM 164 N THR A 12 6.719 -5.271 -9.564 1.00 0.00 N ATOM 165 CA THR A 12 5.826 -4.112 -9.598 1.00 0.00 C ATOM 166 C THR A 12 4.436 -4.522 -10.117 1.00 0.00 C ATOM 167 O THR A 12 4.299 -5.547 -10.792 1.00 0.00 O ATOM 168 CB THR A 12 6.486 -3.063 -10.521 1.00 0.00 C ATOM 169 OG1 THR A 12 7.869 -2.934 -10.235 1.00 0.00 O ATOM 170 CG2 THR A 12 5.844 -1.670 -10.498 1.00 0.00 C ATOM 0 H THR A 12 7.324 -5.316 -10.384 1.00 0.00 H new ATOM 0 HA THR A 12 5.679 -3.697 -8.601 1.00 0.00 H new ATOM 0 HB THR A 12 6.326 -3.458 -11.524 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.266 -2.266 -10.832 1.00 0.00 H new ATOM 0 HG21 THR A 12 6.382 -1.010 -11.179 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.803 -1.744 -10.811 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.891 -1.264 -9.487 1.00 0.00 H new ATOM 178 N LEU A 13 3.409 -3.698 -9.875 1.00 0.00 N ATOM 179 CA LEU A 13 2.042 -3.900 -10.356 1.00 0.00 C ATOM 180 C LEU A 13 1.678 -2.723 -11.263 1.00 0.00 C ATOM 181 O LEU A 13 2.110 -1.598 -11.009 1.00 0.00 O ATOM 182 CB LEU A 13 1.041 -3.963 -9.185 1.00 0.00 C ATOM 183 CG LEU A 13 1.126 -5.148 -8.198 1.00 0.00 C ATOM 184 CD1 LEU A 13 1.156 -6.508 -8.895 1.00 0.00 C ATOM 185 CD2 LEU A 13 2.326 -5.066 -7.250 1.00 0.00 C ATOM 0 H LEU A 13 3.512 -2.847 -9.322 1.00 0.00 H new ATOM 0 HA LEU A 13 1.991 -4.845 -10.896 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.149 -3.044 -8.608 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.037 -3.957 -9.608 1.00 0.00 H new ATOM 0 HG LEU A 13 0.209 -5.063 -7.615 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.216 -7.299 -8.147 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.248 -6.635 -9.485 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.025 -6.562 -9.551 1.00 0.00 H new ATOM 0 HD21 LEU A 13 2.324 -5.929 -6.585 1.00 0.00 H new ATOM 0 HD22 LEU A 13 3.248 -5.058 -7.831 1.00 0.00 H new ATOM 0 HD23 LEU A 13 2.261 -4.152 -6.659 1.00 0.00 H new ATOM 197 N VAL A 14 0.888 -2.971 -12.311 1.00 0.00 N ATOM 198 CA VAL A 14 0.530 -1.955 -13.303 1.00 0.00 C ATOM 199 C VAL A 14 -0.494 -0.987 -12.704 1.00 0.00 C ATOM 200 O VAL A 14 -0.230 0.206 -12.555 1.00 0.00 O ATOM 201 CB VAL A 14 0.019 -2.649 -14.590 1.00 0.00 C ATOM 202 CG1 VAL A 14 -0.528 -1.656 -15.623 1.00 0.00 C ATOM 203 CG2 VAL A 14 1.140 -3.466 -15.243 1.00 0.00 C ATOM 0 H VAL A 14 0.477 -3.886 -12.496 1.00 0.00 H new ATOM 0 HA VAL A 14 1.404 -1.365 -13.578 1.00 0.00 H new ATOM 0 HB VAL A 14 -0.797 -3.301 -14.279 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -0.871 -2.199 -16.503 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -1.361 -1.103 -15.190 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.260 -0.960 -15.911 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.762 -3.946 -16.146 1.00 0.00 H new ATOM 0 HG22 VAL A 14 1.968 -2.806 -15.503 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.489 -4.228 -14.546 1.00 0.00 H new ATOM 213 N GLY A 15 -1.659 -1.515 -12.332 1.00 0.00 N ATOM 214 CA GLY A 15 -2.836 -0.740 -11.937 1.00 0.00 C ATOM 215 C GLY A 15 -2.806 -0.277 -10.478 1.00 0.00 C ATOM 216 O GLY A 15 -3.862 -0.191 -9.851 1.00 0.00 O ATOM 0 H GLY A 15 -1.815 -2.522 -12.296 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -2.919 0.133 -12.584 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.729 -1.344 -12.099 1.00 0.00 H new ATOM 220 N GLN A 16 -1.613 0.032 -9.959 1.00 0.00 N ATOM 221 CA GLN A 16 -1.382 0.651 -8.664 1.00 0.00 C ATOM 222 C GLN A 16 -2.090 -0.096 -7.522 1.00 0.00 C ATOM 223 O GLN A 16 -2.166 -1.324 -7.527 1.00 0.00 O ATOM 224 CB GLN A 16 -1.691 2.143 -8.856 1.00 0.00 C ATOM 225 CG GLN A 16 -0.635 2.866 -9.711 1.00 0.00 C ATOM 226 CD GLN A 16 -0.921 4.366 -9.801 1.00 0.00 C ATOM 227 OE1 GLN A 16 -1.840 4.803 -10.492 1.00 0.00 O ATOM 228 NE2 GLN A 16 -0.153 5.191 -9.108 1.00 0.00 N ATOM 0 H GLN A 16 -0.745 -0.155 -10.461 1.00 0.00 H new ATOM 0 HA GLN A 16 -0.350 0.576 -8.321 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -2.668 2.249 -9.327 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -1.754 2.625 -7.880 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.354 2.708 -9.281 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -0.619 2.436 -10.713 1.00 0.00 H new ATOM 0 HE21 GLN A 16 0.607 4.822 -8.537 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -0.321 6.196 -9.145 1.00 0.00 H new ATOM 237 N GLU A 17 -2.493 0.635 -6.490 1.00 0.00 N ATOM 238 CA GLU A 17 -2.990 0.124 -5.221 1.00 0.00 C ATOM 239 C GLU A 17 -4.381 0.717 -4.975 1.00 0.00 C ATOM 240 O GLU A 17 -4.517 1.940 -4.861 1.00 0.00 O ATOM 241 CB GLU A 17 -1.982 0.546 -4.138 1.00 0.00 C ATOM 242 CG GLU A 17 -2.157 -0.172 -2.795 1.00 0.00 C ATOM 243 CD GLU A 17 -1.199 0.345 -1.701 1.00 0.00 C ATOM 244 OE1 GLU A 17 -0.227 1.075 -2.005 1.00 0.00 O ATOM 245 OE2 GLU A 17 -1.416 0.015 -0.511 1.00 0.00 O ATOM 0 H GLU A 17 -2.481 1.655 -6.519 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.085 -0.962 -5.213 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -0.973 0.361 -4.506 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.070 1.620 -3.976 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -3.186 -0.049 -2.456 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.993 -1.240 -2.937 1.00 0.00 H new ATOM 252 N VAL A 18 -5.422 -0.120 -4.924 1.00 0.00 N ATOM 253 CA VAL A 18 -6.751 0.307 -4.497 1.00 0.00 C ATOM 254 C VAL A 18 -6.752 0.548 -2.977 1.00 0.00 C ATOM 255 O VAL A 18 -5.795 0.202 -2.277 1.00 0.00 O ATOM 256 CB VAL A 18 -7.823 -0.708 -4.954 1.00 0.00 C ATOM 257 CG1 VAL A 18 -7.753 -0.983 -6.465 1.00 0.00 C ATOM 258 CG2 VAL A 18 -7.802 -2.037 -4.189 1.00 0.00 C ATOM 0 H VAL A 18 -5.364 -1.107 -5.177 1.00 0.00 H new ATOM 0 HA VAL A 18 -7.009 1.253 -4.974 1.00 0.00 H new ATOM 0 HB VAL A 18 -8.768 -0.220 -4.718 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -8.525 -1.702 -6.740 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -7.911 -0.053 -7.012 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -6.773 -1.389 -6.716 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -8.586 -2.690 -4.573 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -6.832 -2.517 -4.321 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -7.973 -1.849 -3.129 1.00 0.00 H new ATOM 268 N LYS A 19 -7.841 1.107 -2.445 1.00 0.00 N ATOM 269 CA LYS A 19 -8.039 1.318 -1.012 1.00 0.00 C ATOM 270 C LYS A 19 -9.515 1.099 -0.701 1.00 0.00 C ATOM 271 O LYS A 19 -10.340 1.083 -1.617 1.00 0.00 O ATOM 272 CB LYS A 19 -7.528 2.719 -0.605 1.00 0.00 C ATOM 273 CG LYS A 19 -8.303 3.885 -1.246 1.00 0.00 C ATOM 274 CD LYS A 19 -7.675 5.259 -0.965 1.00 0.00 C ATOM 275 CE LYS A 19 -6.721 5.693 -2.091 1.00 0.00 C ATOM 276 NZ LYS A 19 -7.438 6.240 -3.274 1.00 0.00 N ATOM 0 H LYS A 19 -8.625 1.432 -3.011 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.461 0.607 -0.422 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.584 2.813 0.479 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -6.476 2.803 -0.878 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.353 3.730 -2.324 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.328 3.879 -0.875 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -8.464 6.002 -0.850 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -7.131 5.224 -0.021 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -6.033 6.447 -1.708 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -6.118 4.839 -2.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -6.760 6.406 -4.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -8.160 5.560 -3.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -7.896 7.138 -3.018 1.00 0.00 H new ATOM 290 N VAL A 20 -9.865 0.920 0.571 1.00 0.00 N ATOM 291 CA VAL A 20 -11.261 0.783 0.965 1.00 0.00 C ATOM 292 C VAL A 20 -12.041 2.030 0.513 1.00 0.00 C ATOM 293 O VAL A 20 -11.547 3.156 0.617 1.00 0.00 O ATOM 294 CB VAL A 20 -11.345 0.477 2.475 1.00 0.00 C ATOM 295 CG1 VAL A 20 -10.885 1.628 3.381 1.00 0.00 C ATOM 296 CG2 VAL A 20 -12.759 0.036 2.854 1.00 0.00 C ATOM 0 H VAL A 20 -9.201 0.867 1.343 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.736 -0.063 0.468 1.00 0.00 H new ATOM 0 HB VAL A 20 -10.641 -0.337 2.648 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -10.977 1.328 4.425 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.845 1.869 3.163 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -11.507 2.505 3.199 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -12.800 -0.176 3.922 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.465 0.831 2.614 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.022 -0.863 2.296 1.00 0.00 H new ATOM 306 N GLY A 21 -13.252 1.830 -0.013 1.00 0.00 N ATOM 307 CA GLY A 21 -14.133 2.905 -0.452 1.00 0.00 C ATOM 308 C GLY A 21 -13.808 3.444 -1.850 1.00 0.00 C ATOM 309 O GLY A 21 -14.539 4.300 -2.344 1.00 0.00 O ATOM 0 H GLY A 21 -13.650 0.900 -0.146 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -15.162 2.545 -0.442 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -14.075 3.724 0.265 1.00 0.00 H new ATOM 313 N ASP A 22 -12.740 2.965 -2.502 1.00 0.00 N ATOM 314 CA ASP A 22 -12.232 3.549 -3.751 1.00 0.00 C ATOM 315 C ASP A 22 -13.096 3.260 -4.973 1.00 0.00 C ATOM 316 O ASP A 22 -12.982 3.972 -5.971 1.00 0.00 O ATOM 317 CB ASP A 22 -10.802 3.059 -3.992 1.00 0.00 C ATOM 318 CG ASP A 22 -10.040 3.886 -5.036 1.00 0.00 C ATOM 319 OD1 ASP A 22 -9.513 4.960 -4.664 1.00 0.00 O ATOM 320 OD2 ASP A 22 -9.882 3.428 -6.189 1.00 0.00 O ATOM 0 H ASP A 22 -12.203 2.161 -2.178 1.00 0.00 H new ATOM 0 HA ASP A 22 -12.258 4.631 -3.621 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -10.254 3.084 -3.050 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.832 2.019 -4.316 1.00 0.00 H new ATOM 325 N GLN A 23 -13.999 2.279 -4.853 1.00 0.00 N ATOM 326 CA GLN A 23 -15.033 1.940 -5.828 1.00 0.00 C ATOM 327 C GLN A 23 -14.424 1.270 -7.074 1.00 0.00 C ATOM 328 O GLN A 23 -13.788 1.910 -7.913 1.00 0.00 O ATOM 329 CB GLN A 23 -15.904 3.180 -6.115 1.00 0.00 C ATOM 330 CG GLN A 23 -17.345 2.839 -6.488 1.00 0.00 C ATOM 331 CD GLN A 23 -17.445 2.168 -7.860 1.00 0.00 C ATOM 332 OE1 GLN A 23 -17.328 2.817 -8.896 1.00 0.00 O ATOM 333 NE2 GLN A 23 -17.613 0.856 -7.907 1.00 0.00 N ATOM 0 H GLN A 23 -14.026 1.673 -4.033 1.00 0.00 H new ATOM 0 HA GLN A 23 -15.707 1.188 -5.418 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -15.907 3.823 -5.235 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -15.453 3.751 -6.926 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -17.768 2.178 -5.731 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -17.944 3.750 -6.487 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -17.710 0.323 -7.043 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -17.646 0.378 -8.807 1.00 0.00 H new ATOM 342 N ALA A 24 -14.596 -0.051 -7.168 1.00 0.00 N ATOM 343 CA ALA A 24 -14.009 -0.868 -8.220 1.00 0.00 C ATOM 344 C ALA A 24 -14.658 -0.571 -9.586 1.00 0.00 C ATOM 345 O ALA A 24 -15.891 -0.565 -9.671 1.00 0.00 O ATOM 346 CB ALA A 24 -14.212 -2.335 -7.861 1.00 0.00 C ATOM 0 H ALA A 24 -15.156 -0.586 -6.504 1.00 0.00 H new ATOM 0 HA ALA A 24 -12.947 -0.637 -8.300 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -13.778 -2.963 -8.639 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -13.725 -2.547 -6.909 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.278 -2.545 -7.778 1.00 0.00 H new ATOM 352 N PRO A 25 -13.873 -0.352 -10.657 1.00 0.00 N ATOM 353 CA PRO A 25 -14.404 -0.194 -12.005 1.00 0.00 C ATOM 354 C PRO A 25 -15.195 -1.407 -12.503 1.00 0.00 C ATOM 355 O PRO A 25 -14.868 -2.557 -12.203 1.00 0.00 O ATOM 356 CB PRO A 25 -13.194 0.030 -12.912 1.00 0.00 C ATOM 357 CG PRO A 25 -12.116 0.562 -11.973 1.00 0.00 C ATOM 358 CD PRO A 25 -12.431 -0.147 -10.658 1.00 0.00 C ATOM 0 HA PRO A 25 -15.109 0.637 -12.012 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -12.881 -0.896 -13.394 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -13.418 0.743 -13.706 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -11.114 0.324 -12.331 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -12.168 1.646 -11.870 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -11.900 -1.097 -10.588 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -12.120 0.455 -9.804 1.00 0.00 H new ATOM 366 N ASP A 26 -16.180 -1.135 -13.359 1.00 0.00 N ATOM 367 CA ASP A 26 -16.941 -2.108 -14.141 1.00 0.00 C ATOM 368 C ASP A 26 -16.088 -2.566 -15.325 1.00 0.00 C ATOM 369 O ASP A 26 -16.314 -2.201 -16.482 1.00 0.00 O ATOM 370 CB ASP A 26 -18.299 -1.565 -14.601 1.00 0.00 C ATOM 371 CG ASP A 26 -18.996 -2.579 -15.532 1.00 0.00 C ATOM 372 OD1 ASP A 26 -18.869 -3.801 -15.290 1.00 0.00 O ATOM 373 OD2 ASP A 26 -19.685 -2.143 -16.484 1.00 0.00 O ATOM 0 H ASP A 26 -16.485 -0.177 -13.535 1.00 0.00 H new ATOM 0 HA ASP A 26 -17.169 -2.961 -13.502 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -18.930 -1.364 -13.735 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -18.161 -0.618 -15.122 1.00 0.00 H new ATOM 378 N PHE A 27 -15.023 -3.288 -15.001 1.00 0.00 N ATOM 379 CA PHE A 27 -14.101 -3.871 -15.967 1.00 0.00 C ATOM 380 C PHE A 27 -14.394 -5.370 -16.100 1.00 0.00 C ATOM 381 O PHE A 27 -15.068 -5.971 -15.254 1.00 0.00 O ATOM 382 CB PHE A 27 -12.652 -3.554 -15.557 1.00 0.00 C ATOM 383 CG PHE A 27 -12.089 -2.247 -16.117 1.00 0.00 C ATOM 384 CD1 PHE A 27 -12.846 -1.055 -16.110 1.00 0.00 C ATOM 385 CD2 PHE A 27 -10.782 -2.213 -16.646 1.00 0.00 C ATOM 386 CE1 PHE A 27 -12.306 0.141 -16.616 1.00 0.00 C ATOM 387 CE2 PHE A 27 -10.241 -1.018 -17.151 1.00 0.00 C ATOM 388 CZ PHE A 27 -11.002 0.162 -17.137 1.00 0.00 C ATOM 0 H PHE A 27 -14.770 -3.490 -14.034 1.00 0.00 H new ATOM 0 HA PHE A 27 -14.239 -3.435 -16.956 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -12.599 -3.517 -14.469 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.012 -4.375 -15.880 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -13.850 -1.062 -15.712 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -10.190 -3.116 -16.663 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -12.896 1.046 -16.604 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -9.238 -1.007 -17.551 1.00 0.00 H new ATOM 0 HZ PHE A 27 -10.587 1.081 -17.525 1.00 0.00 H new ATOM 398 N THR A 28 -13.934 -5.953 -17.204 1.00 0.00 N ATOM 399 CA THR A 28 -14.194 -7.331 -17.590 1.00 0.00 C ATOM 400 C THR A 28 -13.414 -8.323 -16.719 1.00 0.00 C ATOM 401 O THR A 28 -12.429 -7.974 -16.066 1.00 0.00 O ATOM 402 CB THR A 28 -13.812 -7.549 -19.078 1.00 0.00 C ATOM 403 OG1 THR A 28 -13.227 -6.405 -19.677 1.00 0.00 O ATOM 404 CG2 THR A 28 -15.021 -7.965 -19.922 1.00 0.00 C ATOM 0 H THR A 28 -13.349 -5.458 -17.877 1.00 0.00 H new ATOM 0 HA THR A 28 -15.259 -7.513 -17.447 1.00 0.00 H new ATOM 0 HB THR A 28 -13.074 -8.351 -19.061 1.00 0.00 H new ATOM 0 HG1 THR A 28 -12.527 -6.685 -20.303 1.00 0.00 H new ATOM 0 HG21 THR A 28 -14.710 -8.107 -20.957 1.00 0.00 H new ATOM 0 HG22 THR A 28 -15.432 -8.898 -19.535 1.00 0.00 H new ATOM 0 HG23 THR A 28 -15.782 -7.186 -19.876 1.00 0.00 H new ATOM 412 N VAL A 29 -13.859 -9.573 -16.794 1.00 0.00 N ATOM 413 CA VAL A 29 -13.264 -10.806 -16.306 1.00 0.00 C ATOM 414 C VAL A 29 -13.676 -11.883 -17.333 1.00 0.00 C ATOM 415 O VAL A 29 -14.481 -11.628 -18.239 1.00 0.00 O ATOM 416 CB VAL A 29 -13.721 -11.157 -14.865 1.00 0.00 C ATOM 417 CG1 VAL A 29 -12.987 -10.341 -13.800 1.00 0.00 C ATOM 418 CG2 VAL A 29 -15.229 -11.005 -14.635 1.00 0.00 C ATOM 0 H VAL A 29 -14.750 -9.765 -17.253 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.180 -10.722 -16.225 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.464 -12.211 -14.764 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -13.346 -10.627 -12.811 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.916 -10.534 -13.868 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -13.175 -9.280 -13.961 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -15.468 -11.269 -13.605 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -15.524 -9.973 -14.823 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -15.769 -11.666 -15.313 1.00 0.00 H new ATOM 428 N LEU A 30 -13.153 -13.100 -17.194 1.00 0.00 N ATOM 429 CA LEU A 30 -13.504 -14.249 -18.022 1.00 0.00 C ATOM 430 C LEU A 30 -13.779 -15.387 -17.054 1.00 0.00 C ATOM 431 O LEU A 30 -13.076 -15.499 -16.051 1.00 0.00 O ATOM 432 CB LEU A 30 -12.331 -14.592 -18.950 1.00 0.00 C ATOM 433 CG LEU A 30 -12.787 -15.482 -20.120 1.00 0.00 C ATOM 434 CD1 LEU A 30 -13.307 -14.626 -21.280 1.00 0.00 C ATOM 435 CD2 LEU A 30 -11.624 -16.349 -20.602 1.00 0.00 C ATOM 0 H LEU A 30 -12.455 -13.318 -16.483 1.00 0.00 H new ATOM 0 HA LEU A 30 -14.371 -14.054 -18.653 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -11.891 -13.674 -19.339 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -11.553 -15.103 -18.383 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.595 -16.123 -19.769 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -13.624 -15.274 -22.097 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -14.154 -14.029 -20.941 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.513 -13.965 -21.629 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.956 -16.975 -21.430 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -10.807 -15.709 -20.936 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -11.278 -16.982 -19.784 1.00 0.00 H new ATOM 447 N THR A 31 -14.797 -16.197 -17.302 1.00 0.00 N ATOM 448 CA THR A 31 -15.233 -17.217 -16.365 1.00 0.00 C ATOM 449 C THR A 31 -14.453 -18.522 -16.552 1.00 0.00 C ATOM 450 O THR A 31 -13.676 -18.674 -17.497 1.00 0.00 O ATOM 451 CB THR A 31 -16.740 -17.436 -16.568 1.00 0.00 C ATOM 452 OG1 THR A 31 -16.961 -17.873 -17.894 1.00 0.00 O ATOM 453 CG2 THR A 31 -17.559 -16.165 -16.315 1.00 0.00 C ATOM 0 H THR A 31 -15.345 -16.164 -18.162 1.00 0.00 H new ATOM 0 HA THR A 31 -15.039 -16.886 -15.345 1.00 0.00 H new ATOM 0 HB THR A 31 -17.067 -18.183 -15.845 1.00 0.00 H new ATOM 0 HG1 THR A 31 -17.306 -17.129 -18.430 1.00 0.00 H new ATOM 0 HG21 THR A 31 -18.617 -16.376 -16.473 1.00 0.00 H new ATOM 0 HG22 THR A 31 -17.405 -15.831 -15.289 1.00 0.00 H new ATOM 0 HG23 THR A 31 -17.239 -15.383 -17.003 1.00 0.00 H new ATOM 461 N ASN A 32 -14.716 -19.505 -15.686 1.00 0.00 N ATOM 462 CA ASN A 32 -14.253 -20.885 -15.849 1.00 0.00 C ATOM 463 C ASN A 32 -14.822 -21.491 -17.147 1.00 0.00 C ATOM 464 O ASN A 32 -14.213 -22.375 -17.748 1.00 0.00 O ATOM 465 CB ASN A 32 -14.714 -21.693 -14.626 1.00 0.00 C ATOM 466 CG ASN A 32 -14.219 -23.138 -14.575 1.00 0.00 C ATOM 467 OD1 ASN A 32 -13.250 -23.534 -15.217 1.00 0.00 O ATOM 468 ND2 ASN A 32 -14.883 -23.956 -13.779 1.00 0.00 N ATOM 0 H ASN A 32 -15.265 -19.361 -14.839 1.00 0.00 H new ATOM 0 HA ASN A 32 -13.166 -20.911 -15.921 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -14.380 -21.179 -13.725 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -15.804 -21.698 -14.604 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -14.593 -24.930 -13.692 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -15.686 -23.614 -13.251 1.00 0.00 H new ATOM 475 N SER A 33 -15.968 -20.983 -17.620 1.00 0.00 N ATOM 476 CA SER A 33 -16.587 -21.350 -18.892 1.00 0.00 C ATOM 477 C SER A 33 -15.942 -20.603 -20.074 1.00 0.00 C ATOM 478 O SER A 33 -16.350 -20.793 -21.220 1.00 0.00 O ATOM 479 CB SER A 33 -18.091 -21.056 -18.813 1.00 0.00 C ATOM 480 OG SER A 33 -18.661 -21.620 -17.639 1.00 0.00 O ATOM 0 H SER A 33 -16.504 -20.283 -17.108 1.00 0.00 H new ATOM 0 HA SER A 33 -16.429 -22.414 -19.069 1.00 0.00 H new ATOM 0 HB2 SER A 33 -18.255 -19.978 -18.819 1.00 0.00 H new ATOM 0 HB3 SER A 33 -18.591 -21.460 -19.694 1.00 0.00 H new ATOM 0 HG SER A 33 -19.619 -21.417 -17.611 1.00 0.00 H new ATOM 486 N LEU A 34 -14.920 -19.779 -19.804 1.00 0.00 N ATOM 487 CA LEU A 34 -14.142 -19.004 -20.756 1.00 0.00 C ATOM 488 C LEU A 34 -15.016 -18.022 -21.543 1.00 0.00 C ATOM 489 O LEU A 34 -14.796 -17.820 -22.739 1.00 0.00 O ATOM 490 CB LEU A 34 -13.238 -19.897 -21.638 1.00 0.00 C ATOM 491 CG LEU A 34 -12.280 -20.839 -20.880 1.00 0.00 C ATOM 492 CD1 LEU A 34 -11.493 -21.685 -21.888 1.00 0.00 C ATOM 493 CD2 LEU A 34 -11.289 -20.085 -19.983 1.00 0.00 C ATOM 0 H LEU A 34 -14.600 -19.633 -18.846 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.451 -18.381 -20.188 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -13.875 -20.501 -22.284 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -12.645 -19.253 -22.287 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.895 -21.468 -20.235 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -10.816 -22.351 -21.354 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.186 -22.276 -22.486 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -10.917 -21.030 -22.542 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -10.641 -20.800 -19.475 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -10.683 -19.415 -20.593 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -11.838 -19.504 -19.242 1.00 0.00 H new ATOM 505 N GLU A 35 -15.995 -17.395 -20.883 1.00 0.00 N ATOM 506 CA GLU A 35 -16.823 -16.351 -21.466 1.00 0.00 C ATOM 507 C GLU A 35 -16.762 -15.075 -20.627 1.00 0.00 C ATOM 508 O GLU A 35 -16.339 -15.102 -19.472 1.00 0.00 O ATOM 509 CB GLU A 35 -18.243 -16.880 -21.664 1.00 0.00 C ATOM 510 CG GLU A 35 -19.093 -17.069 -20.400 1.00 0.00 C ATOM 511 CD GLU A 35 -20.537 -17.466 -20.756 1.00 0.00 C ATOM 512 OE1 GLU A 35 -21.398 -16.573 -20.925 1.00 0.00 O ATOM 513 OE2 GLU A 35 -20.835 -18.678 -20.857 1.00 0.00 O ATOM 0 H GLU A 35 -16.233 -17.607 -19.914 1.00 0.00 H new ATOM 0 HA GLU A 35 -16.440 -16.077 -22.449 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -18.771 -16.196 -22.329 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -18.180 -17.839 -22.178 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -18.646 -17.838 -19.770 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -19.099 -16.146 -19.821 1.00 0.00 H new ATOM 520 N GLU A 36 -17.134 -13.946 -21.228 1.00 0.00 N ATOM 521 CA GLU A 36 -17.022 -12.632 -20.614 1.00 0.00 C ATOM 522 C GLU A 36 -18.064 -12.466 -19.504 1.00 0.00 C ATOM 523 O GLU A 36 -19.205 -12.931 -19.597 1.00 0.00 O ATOM 524 CB GLU A 36 -17.196 -11.537 -21.680 1.00 0.00 C ATOM 525 CG GLU A 36 -16.044 -11.525 -22.698 1.00 0.00 C ATOM 526 CD GLU A 36 -16.265 -10.462 -23.788 1.00 0.00 C ATOM 527 OE1 GLU A 36 -16.960 -10.745 -24.791 1.00 0.00 O ATOM 528 OE2 GLU A 36 -15.729 -9.337 -23.671 1.00 0.00 O ATOM 0 H GLU A 36 -17.527 -13.922 -22.169 1.00 0.00 H new ATOM 0 HA GLU A 36 -16.031 -12.538 -20.170 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -18.139 -11.690 -22.204 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -17.257 -10.564 -21.192 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -15.104 -11.329 -22.183 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -15.955 -12.508 -23.160 1.00 0.00 H new ATOM 535 N LYS A 37 -17.658 -11.726 -18.479 1.00 0.00 N ATOM 536 CA LYS A 37 -18.447 -11.206 -17.366 1.00 0.00 C ATOM 537 C LYS A 37 -17.772 -9.875 -17.030 1.00 0.00 C ATOM 538 O LYS A 37 -16.594 -9.692 -17.343 1.00 0.00 O ATOM 539 CB LYS A 37 -18.433 -12.253 -16.224 1.00 0.00 C ATOM 540 CG LYS A 37 -18.838 -11.750 -14.822 1.00 0.00 C ATOM 541 CD LYS A 37 -18.574 -12.791 -13.717 1.00 0.00 C ATOM 542 CE LYS A 37 -19.518 -14.005 -13.747 1.00 0.00 C ATOM 543 NZ LYS A 37 -20.789 -13.765 -13.019 1.00 0.00 N ATOM 0 H LYS A 37 -16.680 -11.449 -18.398 1.00 0.00 H new ATOM 0 HA LYS A 37 -19.503 -11.033 -17.573 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.102 -13.068 -16.500 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -17.429 -12.673 -16.159 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -18.287 -10.837 -14.595 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.897 -11.491 -14.825 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -17.546 -13.143 -13.805 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -18.661 -12.302 -12.747 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -19.741 -14.260 -14.783 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.011 -14.865 -13.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -21.475 -14.507 -13.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -20.611 -13.784 -11.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.172 -12.836 -13.287 1.00 0.00 H new ATOM 557 N SER A 38 -18.480 -8.957 -16.387 1.00 0.00 N ATOM 558 CA SER A 38 -17.916 -7.688 -15.952 1.00 0.00 C ATOM 559 C SER A 38 -18.392 -7.437 -14.533 1.00 0.00 C ATOM 560 O SER A 38 -19.386 -8.021 -14.096 1.00 0.00 O ATOM 561 CB SER A 38 -18.336 -6.556 -16.898 1.00 0.00 C ATOM 562 OG SER A 38 -18.085 -6.895 -18.254 1.00 0.00 O ATOM 0 H SER A 38 -19.466 -9.072 -16.152 1.00 0.00 H new ATOM 0 HA SER A 38 -16.827 -7.723 -15.974 1.00 0.00 H new ATOM 0 HB2 SER A 38 -19.397 -6.343 -16.765 1.00 0.00 H new ATOM 0 HB3 SER A 38 -17.794 -5.646 -16.642 1.00 0.00 H new ATOM 0 HG SER A 38 -18.364 -6.155 -18.833 1.00 0.00 H new ATOM 568 N LEU A 39 -17.686 -6.589 -13.794 1.00 0.00 N ATOM 569 CA LEU A 39 -17.988 -6.345 -12.391 1.00 0.00 C ATOM 570 C LEU A 39 -19.419 -5.823 -12.166 1.00 0.00 C ATOM 571 O LEU A 39 -19.998 -6.105 -11.121 1.00 0.00 O ATOM 572 CB LEU A 39 -16.857 -5.490 -11.799 1.00 0.00 C ATOM 573 CG LEU A 39 -17.121 -4.961 -10.379 1.00 0.00 C ATOM 574 CD1 LEU A 39 -15.812 -4.936 -9.590 1.00 0.00 C ATOM 575 CD2 LEU A 39 -17.734 -3.551 -10.413 1.00 0.00 C ATOM 0 H LEU A 39 -16.893 -6.055 -14.149 1.00 0.00 H new ATOM 0 HA LEU A 39 -18.006 -7.282 -11.834 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -15.942 -6.082 -11.786 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -16.678 -4.642 -12.460 1.00 0.00 H new ATOM 0 HG LEU A 39 -17.833 -5.628 -9.893 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -16.001 -4.561 -8.584 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -15.404 -5.945 -9.530 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -15.097 -4.284 -10.092 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -17.909 -3.206 -9.394 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -17.049 -2.868 -10.915 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -18.680 -3.578 -10.954 1.00 0.00 H new ATOM 587 N ALA A 40 -20.057 -5.160 -13.135 1.00 0.00 N ATOM 588 CA ALA A 40 -21.467 -4.771 -13.023 1.00 0.00 C ATOM 589 C ALA A 40 -22.410 -5.975 -12.888 1.00 0.00 C ATOM 590 O ALA A 40 -23.504 -5.826 -12.349 1.00 0.00 O ATOM 591 CB ALA A 40 -21.894 -3.909 -14.214 1.00 0.00 C ATOM 0 H ALA A 40 -19.616 -4.880 -14.011 1.00 0.00 H new ATOM 0 HA ALA A 40 -21.548 -4.189 -12.105 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -22.943 -3.634 -14.107 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -21.284 -3.006 -14.247 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -21.759 -4.472 -15.138 1.00 0.00 H new ATOM 597 N ASP A 41 -22.010 -7.162 -13.350 1.00 0.00 N ATOM 598 CA ASP A 41 -22.785 -8.386 -13.182 1.00 0.00 C ATOM 599 C ASP A 41 -22.678 -8.911 -11.746 1.00 0.00 C ATOM 600 O ASP A 41 -23.597 -9.564 -11.251 1.00 0.00 O ATOM 601 CB ASP A 41 -22.299 -9.451 -14.169 1.00 0.00 C ATOM 602 CG ASP A 41 -23.128 -10.737 -14.062 1.00 0.00 C ATOM 603 OD1 ASP A 41 -24.326 -10.727 -14.427 1.00 0.00 O ATOM 604 OD2 ASP A 41 -22.560 -11.775 -13.656 1.00 0.00 O ATOM 0 H ASP A 41 -21.134 -7.298 -13.854 1.00 0.00 H new ATOM 0 HA ASP A 41 -23.832 -8.159 -13.384 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.360 -9.061 -15.185 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -21.250 -9.676 -13.976 1.00 0.00 H new ATOM 609 N MET A 42 -21.570 -8.601 -11.062 1.00 0.00 N ATOM 610 CA MET A 42 -21.359 -8.920 -9.657 1.00 0.00 C ATOM 611 C MET A 42 -22.208 -8.006 -8.764 1.00 0.00 C ATOM 612 O MET A 42 -22.684 -8.450 -7.717 1.00 0.00 O ATOM 613 CB MET A 42 -19.879 -8.753 -9.277 1.00 0.00 C ATOM 614 CG MET A 42 -18.893 -9.514 -10.172 1.00 0.00 C ATOM 615 SD MET A 42 -17.165 -9.139 -9.772 1.00 0.00 S ATOM 616 CE MET A 42 -16.322 -9.960 -11.148 1.00 0.00 C ATOM 0 H MET A 42 -20.782 -8.111 -11.485 1.00 0.00 H new ATOM 0 HA MET A 42 -21.656 -9.958 -9.505 1.00 0.00 H new ATOM 0 HB2 MET A 42 -19.629 -7.692 -9.306 1.00 0.00 H new ATOM 0 HB3 MET A 42 -19.743 -9.085 -8.248 1.00 0.00 H new ATOM 0 HG2 MET A 42 -19.063 -10.585 -10.066 1.00 0.00 H new ATOM 0 HG3 MET A 42 -19.085 -9.262 -11.215 1.00 0.00 H new ATOM 0 HE1 MET A 42 -15.245 -9.822 -11.049 1.00 0.00 H new ATOM 0 HE2 MET A 42 -16.555 -11.025 -11.134 1.00 0.00 H new ATOM 0 HE3 MET A 42 -16.658 -9.528 -12.091 1.00 0.00 H new ATOM 626 N LYS A 43 -22.397 -6.737 -9.164 1.00 0.00 N ATOM 627 CA LYS A 43 -23.186 -5.764 -8.414 1.00 0.00 C ATOM 628 C LYS A 43 -24.598 -6.294 -8.175 1.00 0.00 C ATOM 629 O LYS A 43 -25.140 -7.070 -8.966 1.00 0.00 O ATOM 630 CB LYS A 43 -23.256 -4.401 -9.127 1.00 0.00 C ATOM 631 CG LYS A 43 -21.899 -3.699 -9.279 1.00 0.00 C ATOM 632 CD LYS A 43 -22.085 -2.315 -9.921 1.00 0.00 C ATOM 633 CE LYS A 43 -20.745 -1.739 -10.401 1.00 0.00 C ATOM 634 NZ LYS A 43 -20.868 -0.318 -10.820 1.00 0.00 N ATOM 0 H LYS A 43 -22.000 -6.362 -10.025 1.00 0.00 H new ATOM 0 HA LYS A 43 -22.685 -5.614 -7.458 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -23.692 -4.543 -10.116 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -23.930 -3.748 -8.573 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -21.424 -3.594 -8.303 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -21.234 -4.306 -9.893 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -22.773 -2.392 -10.763 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -22.538 -1.635 -9.200 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -20.009 -1.819 -9.601 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -20.374 -2.333 -11.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -19.941 0.032 -11.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -21.551 -0.244 -11.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -21.198 0.254 -10.016 1.00 0.00 H new ATOM 648 N GLY A 44 -25.193 -5.829 -7.082 1.00 0.00 N ATOM 649 CA GLY A 44 -26.524 -6.212 -6.623 1.00 0.00 C ATOM 650 C GLY A 44 -26.483 -7.102 -5.385 1.00 0.00 C ATOM 651 O GLY A 44 -27.476 -7.203 -4.664 1.00 0.00 O ATOM 0 H GLY A 44 -24.745 -5.149 -6.468 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -27.100 -5.314 -6.402 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -27.045 -6.735 -7.425 1.00 0.00 H new ATOM 655 N LYS A 45 -25.336 -7.731 -5.125 1.00 0.00 N ATOM 656 CA LYS A 45 -25.104 -8.645 -4.008 1.00 0.00 C ATOM 657 C LYS A 45 -23.641 -8.511 -3.583 1.00 0.00 C ATOM 658 O LYS A 45 -22.793 -8.159 -4.406 1.00 0.00 O ATOM 659 CB LYS A 45 -25.460 -10.073 -4.466 1.00 0.00 C ATOM 660 CG LYS A 45 -25.540 -11.092 -3.318 1.00 0.00 C ATOM 661 CD LYS A 45 -26.264 -12.377 -3.754 1.00 0.00 C ATOM 662 CE LYS A 45 -25.505 -13.128 -4.860 1.00 0.00 C ATOM 663 NZ LYS A 45 -26.236 -14.330 -5.326 1.00 0.00 N ATOM 0 H LYS A 45 -24.510 -7.612 -5.712 1.00 0.00 H new ATOM 0 HA LYS A 45 -25.728 -8.410 -3.146 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -26.418 -10.049 -4.986 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -24.715 -10.410 -5.187 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -24.534 -11.338 -2.977 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -26.063 -10.648 -2.471 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -26.387 -13.032 -2.892 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -27.264 -12.126 -4.109 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -25.338 -12.457 -5.703 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -24.524 -13.423 -4.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -25.597 -14.929 -5.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -26.581 -14.867 -4.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -27.044 -14.039 -5.913 1.00 0.00 H new ATOM 677 N VAL A 46 -23.349 -8.748 -2.303 1.00 0.00 N ATOM 678 CA VAL A 46 -21.979 -8.723 -1.797 1.00 0.00 C ATOM 679 C VAL A 46 -21.194 -9.814 -2.540 1.00 0.00 C ATOM 680 O VAL A 46 -21.725 -10.894 -2.825 1.00 0.00 O ATOM 681 CB VAL A 46 -21.983 -8.873 -0.257 1.00 0.00 C ATOM 682 CG1 VAL A 46 -20.581 -9.002 0.363 1.00 0.00 C ATOM 683 CG2 VAL A 46 -22.687 -7.677 0.407 1.00 0.00 C ATOM 0 H VAL A 46 -24.051 -8.961 -1.594 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.483 -7.771 -1.988 1.00 0.00 H new ATOM 0 HB VAL A 46 -22.520 -9.803 -0.068 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -20.669 -9.103 1.445 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -20.083 -9.882 -0.044 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -19.996 -8.113 0.128 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -22.678 -7.804 1.489 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -22.165 -6.757 0.145 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -23.718 -7.622 0.057 1.00 0.00 H new ATOM 693 N THR A 47 -19.935 -9.526 -2.857 1.00 0.00 N ATOM 694 CA THR A 47 -19.076 -10.380 -3.662 1.00 0.00 C ATOM 695 C THR A 47 -17.699 -10.445 -2.996 1.00 0.00 C ATOM 696 O THR A 47 -17.256 -9.482 -2.368 1.00 0.00 O ATOM 697 CB THR A 47 -19.036 -9.822 -5.100 1.00 0.00 C ATOM 698 OG1 THR A 47 -20.330 -9.876 -5.677 1.00 0.00 O ATOM 699 CG2 THR A 47 -18.058 -10.568 -6.015 1.00 0.00 C ATOM 0 H THR A 47 -19.475 -8.669 -2.552 1.00 0.00 H new ATOM 0 HA THR A 47 -19.453 -11.401 -3.726 1.00 0.00 H new ATOM 0 HB THR A 47 -18.687 -8.793 -5.017 1.00 0.00 H new ATOM 0 HG1 THR A 47 -20.936 -9.290 -5.177 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.080 -10.124 -7.010 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.050 -10.494 -5.607 1.00 0.00 H new ATOM 0 HG23 THR A 47 -18.348 -11.617 -6.079 1.00 0.00 H new ATOM 707 N ILE A 48 -17.020 -11.583 -3.126 1.00 0.00 N ATOM 708 CA ILE A 48 -15.735 -11.885 -2.511 1.00 0.00 C ATOM 709 C ILE A 48 -14.874 -12.474 -3.627 1.00 0.00 C ATOM 710 O ILE A 48 -15.349 -13.313 -4.399 1.00 0.00 O ATOM 711 CB ILE A 48 -15.962 -12.862 -1.332 1.00 0.00 C ATOM 712 CG1 ILE A 48 -16.703 -12.151 -0.175 1.00 0.00 C ATOM 713 CG2 ILE A 48 -14.630 -13.444 -0.834 1.00 0.00 C ATOM 714 CD1 ILE A 48 -17.217 -13.091 0.915 1.00 0.00 C ATOM 0 H ILE A 48 -17.371 -12.356 -3.692 1.00 0.00 H new ATOM 0 HA ILE A 48 -15.234 -11.014 -2.090 1.00 0.00 H new ATOM 0 HB ILE A 48 -16.580 -13.685 -1.691 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -16.031 -11.422 0.278 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -17.546 -11.595 -0.586 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.818 -14.127 -0.006 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -14.143 -13.984 -1.646 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -13.983 -12.634 -0.497 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -17.723 -12.511 1.687 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -17.917 -13.805 0.480 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -16.378 -13.629 1.357 1.00 0.00 H new ATOM 726 N ILE A 49 -13.624 -12.019 -3.738 1.00 0.00 N ATOM 727 CA ILE A 49 -12.762 -12.339 -4.866 1.00 0.00 C ATOM 728 C ILE A 49 -11.356 -12.586 -4.332 1.00 0.00 C ATOM 729 O ILE A 49 -10.727 -11.680 -3.782 1.00 0.00 O ATOM 730 CB ILE A 49 -12.768 -11.202 -5.921 1.00 0.00 C ATOM 731 CG1 ILE A 49 -14.201 -10.783 -6.324 1.00 0.00 C ATOM 732 CG2 ILE A 49 -11.964 -11.643 -7.157 1.00 0.00 C ATOM 733 CD1 ILE A 49 -14.278 -9.719 -7.423 1.00 0.00 C ATOM 0 H ILE A 49 -13.184 -11.416 -3.043 1.00 0.00 H new ATOM 0 HA ILE A 49 -13.131 -13.233 -5.369 1.00 0.00 H new ATOM 0 HB ILE A 49 -12.300 -10.326 -5.472 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -14.742 -11.668 -6.657 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -14.716 -10.409 -5.440 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -11.968 -10.844 -7.898 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -10.937 -11.861 -6.864 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -12.416 -12.537 -7.585 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -15.322 -9.491 -7.636 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -13.770 -8.814 -7.090 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -13.796 -10.093 -8.326 1.00 0.00 H new ATOM 745 N SER A 50 -10.866 -13.807 -4.503 1.00 0.00 N ATOM 746 CA SER A 50 -9.479 -14.166 -4.272 1.00 0.00 C ATOM 747 C SER A 50 -8.752 -14.083 -5.613 1.00 0.00 C ATOM 748 O SER A 50 -9.366 -14.274 -6.666 1.00 0.00 O ATOM 749 CB SER A 50 -9.410 -15.592 -3.736 1.00 0.00 C ATOM 750 OG SER A 50 -10.141 -15.706 -2.529 1.00 0.00 O ATOM 0 H SER A 50 -11.439 -14.592 -4.814 1.00 0.00 H new ATOM 0 HA SER A 50 -9.019 -13.495 -3.546 1.00 0.00 H new ATOM 0 HB2 SER A 50 -9.810 -16.284 -4.477 1.00 0.00 H new ATOM 0 HB3 SER A 50 -8.371 -15.873 -3.566 1.00 0.00 H new ATOM 0 HG SER A 50 -10.141 -14.843 -2.064 1.00 0.00 H new ATOM 756 N VAL A 51 -7.447 -13.832 -5.594 1.00 0.00 N ATOM 757 CA VAL A 51 -6.632 -13.724 -6.793 1.00 0.00 C ATOM 758 C VAL A 51 -5.342 -14.502 -6.523 1.00 0.00 C ATOM 759 O VAL A 51 -4.759 -14.393 -5.437 1.00 0.00 O ATOM 760 CB VAL A 51 -6.386 -12.237 -7.135 1.00 0.00 C ATOM 761 CG1 VAL A 51 -5.812 -12.092 -8.547 1.00 0.00 C ATOM 762 CG2 VAL A 51 -7.658 -11.371 -7.072 1.00 0.00 C ATOM 0 H VAL A 51 -6.921 -13.696 -4.731 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.126 -14.149 -7.666 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.685 -11.887 -6.377 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.647 -11.037 -8.766 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.865 -12.629 -8.612 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.515 -12.507 -9.270 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.409 -10.340 -7.324 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.392 -11.751 -7.782 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.074 -11.408 -6.065 1.00 0.00 H new ATOM 772 N ILE A 52 -4.923 -15.310 -7.496 1.00 0.00 N ATOM 773 CA ILE A 52 -3.760 -16.187 -7.434 1.00 0.00 C ATOM 774 C ILE A 52 -3.046 -16.140 -8.797 1.00 0.00 C ATOM 775 O ILE A 52 -3.714 -15.976 -9.821 1.00 0.00 O ATOM 776 CB ILE A 52 -4.183 -17.631 -7.043 1.00 0.00 C ATOM 777 CG1 ILE A 52 -5.365 -18.195 -7.868 1.00 0.00 C ATOM 778 CG2 ILE A 52 -4.470 -17.705 -5.534 1.00 0.00 C ATOM 779 CD1 ILE A 52 -5.758 -19.631 -7.499 1.00 0.00 C ATOM 0 H ILE A 52 -5.410 -15.372 -8.390 1.00 0.00 H new ATOM 0 HA ILE A 52 -3.069 -15.848 -6.662 1.00 0.00 H new ATOM 0 HB ILE A 52 -3.338 -18.274 -7.288 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.231 -17.547 -7.732 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.104 -18.162 -8.926 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.766 -18.720 -5.269 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -3.572 -17.432 -4.979 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.276 -17.015 -5.283 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -6.593 -19.951 -8.122 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.908 -20.294 -7.662 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.052 -19.670 -6.450 1.00 0.00 H new ATOM 791 N PRO A 53 -1.705 -16.277 -8.844 1.00 0.00 N ATOM 792 CA PRO A 53 -0.948 -16.178 -10.091 1.00 0.00 C ATOM 793 C PRO A 53 -1.266 -17.333 -11.043 1.00 0.00 C ATOM 794 O PRO A 53 -1.402 -17.123 -12.249 1.00 0.00 O ATOM 795 CB PRO A 53 0.530 -16.174 -9.680 1.00 0.00 C ATOM 796 CG PRO A 53 0.537 -16.876 -8.321 1.00 0.00 C ATOM 797 CD PRO A 53 -0.807 -16.476 -7.714 1.00 0.00 C ATOM 0 HA PRO A 53 -1.210 -15.274 -10.641 1.00 0.00 H new ATOM 0 HB2 PRO A 53 1.148 -16.703 -10.406 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.922 -15.159 -9.607 1.00 0.00 H new ATOM 0 HG2 PRO A 53 0.625 -17.957 -8.427 1.00 0.00 H new ATOM 0 HG3 PRO A 53 1.372 -16.547 -7.702 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.182 -17.252 -7.047 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -0.714 -15.565 -7.122 1.00 0.00 H new ATOM 805 N SER A 54 -1.433 -18.527 -10.481 1.00 0.00 N ATOM 806 CA SER A 54 -1.758 -19.776 -11.145 1.00 0.00 C ATOM 807 C SER A 54 -2.624 -20.565 -10.156 1.00 0.00 C ATOM 808 O SER A 54 -2.742 -20.171 -8.991 1.00 0.00 O ATOM 809 CB SER A 54 -0.462 -20.534 -11.485 1.00 0.00 C ATOM 810 OG SER A 54 0.376 -19.780 -12.347 1.00 0.00 O ATOM 0 H SER A 54 -1.336 -18.651 -9.473 1.00 0.00 H new ATOM 0 HA SER A 54 -2.291 -19.620 -12.083 1.00 0.00 H new ATOM 0 HB2 SER A 54 0.076 -20.766 -10.566 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.710 -21.484 -11.958 1.00 0.00 H new ATOM 0 HG SER A 54 1.190 -20.290 -12.541 1.00 0.00 H new ATOM 816 N ILE A 55 -3.228 -21.669 -10.602 1.00 0.00 N ATOM 817 CA ILE A 55 -4.162 -22.444 -9.784 1.00 0.00 C ATOM 818 C ILE A 55 -3.641 -23.868 -9.539 1.00 0.00 C ATOM 819 O ILE A 55 -4.078 -24.523 -8.599 1.00 0.00 O ATOM 820 CB ILE A 55 -5.589 -22.275 -10.359 1.00 0.00 C ATOM 821 CG1 ILE A 55 -6.712 -22.718 -9.394 1.00 0.00 C ATOM 822 CG2 ILE A 55 -5.754 -22.833 -11.781 1.00 0.00 C ATOM 823 CD1 ILE A 55 -7.235 -24.150 -9.548 1.00 0.00 C ATOM 0 H ILE A 55 -3.084 -22.049 -11.537 1.00 0.00 H new ATOM 0 HA ILE A 55 -4.235 -22.063 -8.765 1.00 0.00 H new ATOM 0 HB ILE A 55 -5.714 -21.197 -10.459 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.349 -22.598 -8.373 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -7.553 -22.035 -9.516 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.780 -22.678 -12.116 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.070 -22.318 -12.456 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.529 -23.900 -11.782 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -8.018 -24.332 -8.812 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -7.641 -24.283 -10.551 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.418 -24.855 -9.390 1.00 0.00 H new ATOM 835 N ASP A 56 -2.644 -24.329 -10.307 1.00 0.00 N ATOM 836 CA ASP A 56 -1.924 -25.571 -10.005 1.00 0.00 C ATOM 837 C ASP A 56 -1.078 -25.413 -8.733 1.00 0.00 C ATOM 838 O ASP A 56 -0.864 -26.381 -8.001 1.00 0.00 O ATOM 839 CB ASP A 56 -1.024 -25.953 -11.185 1.00 0.00 C ATOM 840 CG ASP A 56 -0.138 -27.166 -10.851 1.00 0.00 C ATOM 841 OD1 ASP A 56 -0.651 -28.307 -10.819 1.00 0.00 O ATOM 842 OD2 ASP A 56 1.085 -26.988 -10.656 1.00 0.00 O ATOM 0 H ASP A 56 -2.317 -23.855 -11.149 1.00 0.00 H new ATOM 0 HA ASP A 56 -2.655 -26.362 -9.838 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -1.640 -26.180 -12.055 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.395 -25.104 -11.453 1.00 0.00 H new ATOM 847 N THR A 57 -0.611 -24.193 -8.459 1.00 0.00 N ATOM 848 CA THR A 57 0.138 -23.833 -7.266 1.00 0.00 C ATOM 849 C THR A 57 -0.721 -24.025 -6.004 1.00 0.00 C ATOM 850 O THR A 57 -1.926 -23.753 -6.002 1.00 0.00 O ATOM 851 CB THR A 57 0.662 -22.390 -7.433 1.00 0.00 C ATOM 852 OG1 THR A 57 -0.236 -21.581 -8.177 1.00 0.00 O ATOM 853 CG2 THR A 57 1.979 -22.380 -8.215 1.00 0.00 C ATOM 0 H THR A 57 -0.753 -23.403 -9.089 1.00 0.00 H new ATOM 0 HA THR A 57 0.998 -24.491 -7.139 1.00 0.00 H new ATOM 0 HB THR A 57 0.784 -22.000 -6.423 1.00 0.00 H new ATOM 0 HG1 THR A 57 0.130 -20.676 -8.259 1.00 0.00 H new ATOM 0 HG21 THR A 57 2.331 -21.354 -8.322 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.725 -22.966 -7.678 1.00 0.00 H new ATOM 0 HG23 THR A 57 1.819 -22.813 -9.202 1.00 0.00 H new ATOM 861 N GLY A 58 -0.087 -24.469 -4.911 1.00 0.00 N ATOM 862 CA GLY A 58 -0.755 -24.905 -3.684 1.00 0.00 C ATOM 863 C GLY A 58 -1.595 -23.830 -2.996 1.00 0.00 C ATOM 864 O GLY A 58 -2.473 -24.170 -2.201 1.00 0.00 O ATOM 0 H GLY A 58 0.929 -24.535 -4.857 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -1.398 -25.754 -3.919 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -0.000 -25.261 -2.983 1.00 0.00 H new ATOM 868 N VAL A 59 -1.392 -22.549 -3.320 1.00 0.00 N ATOM 869 CA VAL A 59 -2.161 -21.429 -2.786 1.00 0.00 C ATOM 870 C VAL A 59 -3.673 -21.598 -2.990 1.00 0.00 C ATOM 871 O VAL A 59 -4.444 -21.060 -2.190 1.00 0.00 O ATOM 872 CB VAL A 59 -1.649 -20.104 -3.393 1.00 0.00 C ATOM 873 CG1 VAL A 59 -0.255 -19.751 -2.851 1.00 0.00 C ATOM 874 CG2 VAL A 59 -1.606 -20.087 -4.931 1.00 0.00 C ATOM 0 H VAL A 59 -0.669 -22.259 -3.978 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.008 -21.405 -1.707 1.00 0.00 H new ATOM 0 HB VAL A 59 -2.380 -19.357 -3.085 1.00 0.00 H new ATOM 0 HG11 VAL A 59 0.081 -18.814 -3.295 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.303 -19.643 -1.767 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.446 -20.545 -3.106 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.235 -19.121 -5.274 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.943 -20.877 -5.285 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -2.609 -20.251 -5.325 1.00 0.00 H new ATOM 884 N CYS A 60 -4.110 -22.368 -3.998 1.00 0.00 N ATOM 885 CA CYS A 60 -5.526 -22.640 -4.208 1.00 0.00 C ATOM 886 C CYS A 60 -6.157 -23.343 -3.004 1.00 0.00 C ATOM 887 O CYS A 60 -7.319 -23.092 -2.710 1.00 0.00 O ATOM 888 CB CYS A 60 -5.752 -23.485 -5.467 1.00 0.00 C ATOM 889 SG CYS A 60 -5.153 -25.199 -5.401 1.00 0.00 S ATOM 0 H CYS A 60 -3.494 -22.812 -4.679 1.00 0.00 H new ATOM 0 HA CYS A 60 -6.010 -21.672 -4.337 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -6.821 -23.504 -5.680 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -5.269 -22.985 -6.306 1.00 0.00 H new ATOM 894 N ASP A 61 -5.411 -24.187 -2.288 1.00 0.00 N ATOM 895 CA ASP A 61 -5.951 -25.077 -1.257 1.00 0.00 C ATOM 896 C ASP A 61 -5.372 -24.758 0.120 1.00 0.00 C ATOM 897 O ASP A 61 -6.062 -24.929 1.124 1.00 0.00 O ATOM 898 CB ASP A 61 -5.663 -26.532 -1.647 1.00 0.00 C ATOM 899 CG ASP A 61 -6.190 -27.524 -0.596 1.00 0.00 C ATOM 900 OD1 ASP A 61 -7.396 -27.856 -0.634 1.00 0.00 O ATOM 901 OD2 ASP A 61 -5.388 -28.014 0.231 1.00 0.00 O ATOM 0 H ASP A 61 -4.402 -24.273 -2.409 1.00 0.00 H new ATOM 0 HA ASP A 61 -7.028 -24.924 -1.192 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -6.123 -26.747 -2.612 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -4.589 -26.669 -1.769 1.00 0.00 H new ATOM 906 N ALA A 62 -4.146 -24.220 0.169 1.00 0.00 N ATOM 907 CA ALA A 62 -3.467 -23.847 1.407 1.00 0.00 C ATOM 908 C ALA A 62 -4.243 -22.789 2.205 1.00 0.00 C ATOM 909 O ALA A 62 -4.161 -22.777 3.434 1.00 0.00 O ATOM 910 CB ALA A 62 -2.058 -23.338 1.081 1.00 0.00 C ATOM 0 H ALA A 62 -3.593 -24.031 -0.667 1.00 0.00 H new ATOM 0 HA ALA A 62 -3.407 -24.736 2.035 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -1.549 -23.059 2.004 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -1.494 -24.124 0.579 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -2.127 -22.468 0.428 1.00 0.00 H new ATOM 916 N GLN A 63 -4.996 -21.915 1.523 1.00 0.00 N ATOM 917 CA GLN A 63 -5.876 -20.939 2.165 1.00 0.00 C ATOM 918 C GLN A 63 -7.052 -20.564 1.270 1.00 0.00 C ATOM 919 O GLN A 63 -8.150 -20.404 1.799 1.00 0.00 O ATOM 920 CB GLN A 63 -5.059 -19.691 2.579 1.00 0.00 C ATOM 921 CG GLN A 63 -5.882 -18.416 2.882 1.00 0.00 C ATOM 922 CD GLN A 63 -6.280 -17.640 1.619 1.00 0.00 C ATOM 923 OE1 GLN A 63 -5.499 -17.521 0.684 1.00 0.00 O ATOM 924 NE2 GLN A 63 -7.497 -17.136 1.521 1.00 0.00 N ATOM 0 H GLN A 63 -5.009 -21.868 0.504 1.00 0.00 H new ATOM 0 HA GLN A 63 -6.299 -21.394 3.061 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -4.473 -19.941 3.464 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -4.351 -19.463 1.782 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -6.783 -18.694 3.429 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.302 -17.763 3.534 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -8.153 -17.232 2.296 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -7.781 -16.651 0.670 1.00 0.00 H new ATOM 933 N THR A 64 -6.864 -20.406 -0.045 1.00 0.00 N ATOM 934 CA THR A 64 -7.908 -19.824 -0.890 1.00 0.00 C ATOM 935 C THR A 64 -9.217 -20.619 -0.811 1.00 0.00 C ATOM 936 O THR A 64 -10.275 -20.027 -0.592 1.00 0.00 O ATOM 937 CB THR A 64 -7.382 -19.631 -2.321 1.00 0.00 C ATOM 938 OG1 THR A 64 -6.135 -18.957 -2.279 1.00 0.00 O ATOM 939 CG2 THR A 64 -8.334 -18.791 -3.165 1.00 0.00 C ATOM 0 H THR A 64 -6.012 -20.669 -0.540 1.00 0.00 H new ATOM 0 HA THR A 64 -8.161 -18.834 -0.511 1.00 0.00 H new ATOM 0 HB THR A 64 -7.286 -20.620 -2.768 1.00 0.00 H new ATOM 0 HG1 THR A 64 -5.412 -19.613 -2.194 1.00 0.00 H new ATOM 0 HG21 THR A 64 -7.926 -18.678 -4.169 1.00 0.00 H new ATOM 0 HG22 THR A 64 -9.304 -19.286 -3.221 1.00 0.00 H new ATOM 0 HG23 THR A 64 -8.454 -17.808 -2.709 1.00 0.00 H new ATOM 947 N ARG A 65 -9.146 -21.951 -0.884 1.00 0.00 N ATOM 948 CA ARG A 65 -10.291 -22.838 -0.696 1.00 0.00 C ATOM 949 C ARG A 65 -10.908 -22.643 0.682 1.00 0.00 C ATOM 950 O ARG A 65 -12.107 -22.413 0.775 1.00 0.00 O ATOM 951 CB ARG A 65 -9.820 -24.285 -0.900 1.00 0.00 C ATOM 952 CG ARG A 65 -10.942 -25.329 -0.928 1.00 0.00 C ATOM 953 CD ARG A 65 -10.276 -26.705 -0.990 1.00 0.00 C ATOM 954 NE ARG A 65 -11.221 -27.788 -1.276 1.00 0.00 N ATOM 955 CZ ARG A 65 -10.894 -29.084 -1.279 1.00 0.00 C ATOM 956 NH1 ARG A 65 -9.649 -29.478 -1.017 1.00 0.00 N ATOM 957 NH2 ARG A 65 -11.839 -29.973 -1.555 1.00 0.00 N ATOM 0 H ARG A 65 -8.277 -22.448 -1.078 1.00 0.00 H new ATOM 0 HA ARG A 65 -11.067 -22.604 -1.425 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -9.266 -24.343 -1.837 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -9.124 -24.542 -0.101 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -11.569 -25.244 -0.040 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -11.589 -25.175 -1.791 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -9.502 -26.693 -1.758 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -9.780 -26.905 -0.040 1.00 0.00 H new ATOM 0 HE ARG A 65 -12.187 -27.537 -1.486 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -8.928 -28.787 -0.810 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -9.416 -30.471 -1.023 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -12.789 -29.661 -1.758 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -11.616 -30.968 -1.564 1.00 0.00 H new ATOM 971 N ARG A 66 -10.115 -22.713 1.755 1.00 0.00 N ATOM 972 CA ARG A 66 -10.633 -22.656 3.124 1.00 0.00 C ATOM 973 C ARG A 66 -11.363 -21.338 3.381 1.00 0.00 C ATOM 974 O ARG A 66 -12.441 -21.325 3.973 1.00 0.00 O ATOM 975 CB ARG A 66 -9.472 -22.874 4.117 1.00 0.00 C ATOM 976 CG ARG A 66 -9.873 -22.759 5.598 1.00 0.00 C ATOM 977 CD ARG A 66 -11.010 -23.716 5.968 1.00 0.00 C ATOM 978 NE ARG A 66 -11.465 -23.492 7.349 1.00 0.00 N ATOM 979 CZ ARG A 66 -12.747 -23.376 7.716 1.00 0.00 C ATOM 980 NH1 ARG A 66 -13.739 -23.733 6.910 1.00 0.00 N ATOM 981 NH2 ARG A 66 -13.065 -22.876 8.904 1.00 0.00 N ATOM 0 H ARG A 66 -9.101 -22.810 1.700 1.00 0.00 H new ATOM 0 HA ARG A 66 -11.365 -23.451 3.267 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -9.043 -23.861 3.945 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -8.689 -22.145 3.907 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -9.006 -22.969 6.224 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -10.179 -21.735 5.811 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -11.844 -23.577 5.280 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -10.673 -24.746 5.856 1.00 0.00 H new ATOM 0 HE ARG A 66 -10.754 -23.420 8.077 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -13.534 -24.107 5.984 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -14.707 -23.633 7.217 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -12.330 -22.577 9.545 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -14.044 -22.791 9.176 1.00 0.00 H new ATOM 995 N PHE A 67 -10.794 -20.232 2.916 1.00 0.00 N ATOM 996 CA PHE A 67 -11.417 -18.927 3.000 1.00 0.00 C ATOM 997 C PHE A 67 -12.728 -18.907 2.227 1.00 0.00 C ATOM 998 O PHE A 67 -13.752 -18.499 2.768 1.00 0.00 O ATOM 999 CB PHE A 67 -10.442 -17.912 2.420 1.00 0.00 C ATOM 1000 CG PHE A 67 -11.047 -16.566 2.055 1.00 0.00 C ATOM 1001 CD1 PHE A 67 -11.695 -15.783 3.027 1.00 0.00 C ATOM 1002 CD2 PHE A 67 -10.994 -16.114 0.723 1.00 0.00 C ATOM 1003 CE1 PHE A 67 -12.242 -14.535 2.682 1.00 0.00 C ATOM 1004 CE2 PHE A 67 -11.558 -14.875 0.375 1.00 0.00 C ATOM 1005 CZ PHE A 67 -12.158 -14.074 1.360 1.00 0.00 C ATOM 0 H PHE A 67 -9.878 -20.221 2.467 1.00 0.00 H new ATOM 0 HA PHE A 67 -11.646 -18.685 4.038 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.641 -17.748 3.141 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -9.985 -18.340 1.528 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.773 -16.142 4.043 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -10.519 -16.721 -0.033 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -12.727 -13.931 3.435 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -11.530 -14.538 -0.651 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.554 -13.104 1.100 1.00 0.00 H new ATOM 1015 N ASN A 68 -12.704 -19.349 0.969 1.00 0.00 N ATOM 1016 CA ASN A 68 -13.878 -19.296 0.110 1.00 0.00 C ATOM 1017 C ASN A 68 -14.977 -20.232 0.621 1.00 0.00 C ATOM 1018 O ASN A 68 -16.157 -19.962 0.415 1.00 0.00 O ATOM 1019 CB ASN A 68 -13.490 -19.595 -1.343 1.00 0.00 C ATOM 1020 CG ASN A 68 -13.044 -18.328 -2.063 1.00 0.00 C ATOM 1021 OD1 ASN A 68 -13.864 -17.556 -2.551 1.00 0.00 O ATOM 1022 ND2 ASN A 68 -11.747 -18.081 -2.102 1.00 0.00 N ATOM 0 H ASN A 68 -11.878 -19.749 0.524 1.00 0.00 H new ATOM 0 HA ASN A 68 -14.288 -18.286 0.139 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -12.686 -20.331 -1.364 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.339 -20.035 -1.866 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -11.403 -17.230 -2.546 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -11.089 -18.742 -1.688 1.00 0.00 H new ATOM 1029 N GLU A 69 -14.610 -21.304 1.324 1.00 0.00 N ATOM 1030 CA GLU A 69 -15.523 -22.232 1.970 1.00 0.00 C ATOM 1031 C GLU A 69 -16.282 -21.524 3.099 1.00 0.00 C ATOM 1032 O GLU A 69 -17.501 -21.660 3.189 1.00 0.00 O ATOM 1033 CB GLU A 69 -14.707 -23.441 2.457 1.00 0.00 C ATOM 1034 CG GLU A 69 -15.537 -24.513 3.169 1.00 0.00 C ATOM 1035 CD GLU A 69 -14.629 -25.618 3.737 1.00 0.00 C ATOM 1036 OE1 GLU A 69 -13.819 -25.324 4.647 1.00 0.00 O ATOM 1037 OE2 GLU A 69 -14.738 -26.786 3.298 1.00 0.00 O ATOM 0 H GLU A 69 -13.631 -21.554 1.461 1.00 0.00 H new ATOM 0 HA GLU A 69 -16.282 -22.591 1.275 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -14.205 -23.894 1.602 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.929 -23.091 3.135 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -16.112 -24.058 3.975 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -16.254 -24.947 2.472 1.00 0.00 H new ATOM 1044 N GLU A 70 -15.595 -20.729 3.929 1.00 0.00 N ATOM 1045 CA GLU A 70 -16.249 -19.900 4.940 1.00 0.00 C ATOM 1046 C GLU A 70 -17.084 -18.804 4.267 1.00 0.00 C ATOM 1047 O GLU A 70 -18.236 -18.587 4.644 1.00 0.00 O ATOM 1048 CB GLU A 70 -15.214 -19.289 5.902 1.00 0.00 C ATOM 1049 CG GLU A 70 -14.594 -20.311 6.869 1.00 0.00 C ATOM 1050 CD GLU A 70 -15.605 -20.910 7.866 1.00 0.00 C ATOM 1051 OE1 GLU A 70 -16.253 -20.147 8.614 1.00 0.00 O ATOM 1052 OE2 GLU A 70 -15.738 -22.157 7.921 1.00 0.00 O ATOM 0 H GLU A 70 -14.579 -20.645 3.917 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.916 -20.532 5.526 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -14.419 -18.824 5.319 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -15.691 -18.497 6.480 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.144 -21.119 6.291 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.789 -19.830 7.425 1.00 0.00 H new ATOM 1059 N ALA A 71 -16.535 -18.150 3.239 1.00 0.00 N ATOM 1060 CA ALA A 71 -17.190 -17.068 2.517 1.00 0.00 C ATOM 1061 C ALA A 71 -18.551 -17.509 1.973 1.00 0.00 C ATOM 1062 O ALA A 71 -19.544 -16.800 2.140 1.00 0.00 O ATOM 1063 CB ALA A 71 -16.290 -16.606 1.371 1.00 0.00 C ATOM 0 H ALA A 71 -15.604 -18.366 2.882 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.359 -16.242 3.208 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -16.778 -15.796 0.829 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -15.341 -16.253 1.774 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.109 -17.439 0.692 1.00 0.00 H new ATOM 1069 N ALA A 72 -18.603 -18.698 1.364 1.00 0.00 N ATOM 1070 CA ALA A 72 -19.770 -19.223 0.671 1.00 0.00 C ATOM 1071 C ALA A 72 -20.954 -19.506 1.607 1.00 0.00 C ATOM 1072 O ALA A 72 -22.054 -19.762 1.115 1.00 0.00 O ATOM 1073 CB ALA A 72 -19.366 -20.492 -0.089 1.00 0.00 C ATOM 0 H ALA A 72 -17.807 -19.336 1.343 1.00 0.00 H new ATOM 0 HA ALA A 72 -20.116 -18.457 -0.023 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -20.233 -20.894 -0.612 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -18.586 -20.251 -0.811 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -18.991 -21.234 0.616 1.00 0.00 H new ATOM 1079 N LYS A 73 -20.749 -19.474 2.931 1.00 0.00 N ATOM 1080 CA LYS A 73 -21.777 -19.711 3.933 1.00 0.00 C ATOM 1081 C LYS A 73 -22.026 -18.516 4.859 1.00 0.00 C ATOM 1082 O LYS A 73 -22.929 -18.605 5.692 1.00 0.00 O ATOM 1083 CB LYS A 73 -21.484 -21.020 4.681 1.00 0.00 C ATOM 1084 CG LYS A 73 -20.222 -20.966 5.548 1.00 0.00 C ATOM 1085 CD LYS A 73 -20.027 -22.241 6.376 1.00 0.00 C ATOM 1086 CE LYS A 73 -18.645 -22.137 7.025 1.00 0.00 C ATOM 1087 NZ LYS A 73 -18.313 -23.252 7.939 1.00 0.00 N ATOM 0 H LYS A 73 -19.835 -19.276 3.338 1.00 0.00 H new ATOM 0 HA LYS A 73 -22.727 -19.828 3.412 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -22.338 -21.266 5.313 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -21.381 -21.827 3.956 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -19.352 -20.814 4.909 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -20.280 -20.107 6.217 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -20.805 -22.333 7.134 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -20.092 -23.127 5.744 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -17.891 -22.091 6.239 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -18.587 -21.200 7.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -17.304 -23.208 8.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -18.887 -23.176 8.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -18.514 -24.158 7.469 1.00 0.00 H new ATOM 1101 N LEU A 74 -21.295 -17.395 4.726 1.00 0.00 N ATOM 1102 CA LEU A 74 -21.651 -16.159 5.435 1.00 0.00 C ATOM 1103 C LEU A 74 -23.054 -15.710 5.008 1.00 0.00 C ATOM 1104 O LEU A 74 -23.838 -15.227 5.823 1.00 0.00 O ATOM 1105 CB LEU A 74 -20.658 -15.011 5.155 1.00 0.00 C ATOM 1106 CG LEU A 74 -19.176 -15.321 5.436 1.00 0.00 C ATOM 1107 CD1 LEU A 74 -18.332 -14.078 5.137 1.00 0.00 C ATOM 1108 CD2 LEU A 74 -18.917 -15.799 6.869 1.00 0.00 C ATOM 0 H LEU A 74 -20.463 -17.322 4.140 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.618 -16.380 6.502 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -20.756 -14.718 4.110 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -20.949 -14.150 5.756 1.00 0.00 H new ATOM 0 HG LEU A 74 -18.891 -16.144 4.781 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.282 -14.295 5.335 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -18.454 -13.799 4.090 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.659 -13.255 5.772 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.854 -16.000 6.999 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -19.229 -15.027 7.572 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -19.484 -16.711 7.056 1.00 0.00 H new ATOM 1120 N GLY A 75 -23.357 -15.900 3.724 1.00 0.00 N ATOM 1121 CA GLY A 75 -24.612 -15.617 3.051 1.00 0.00 C ATOM 1122 C GLY A 75 -24.458 -16.087 1.606 1.00 0.00 C ATOM 1123 O GLY A 75 -23.435 -16.685 1.259 1.00 0.00 O ATOM 0 H GLY A 75 -22.669 -16.289 3.079 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -25.437 -16.135 3.539 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -24.838 -14.551 3.088 1.00 0.00 H new ATOM 1127 N ASP A 76 -25.429 -15.798 0.739 1.00 0.00 N ATOM 1128 CA ASP A 76 -25.391 -16.178 -0.683 1.00 0.00 C ATOM 1129 C ASP A 76 -24.440 -15.288 -1.508 1.00 0.00 C ATOM 1130 O ASP A 76 -24.666 -15.034 -2.690 1.00 0.00 O ATOM 1131 CB ASP A 76 -26.812 -16.168 -1.269 1.00 0.00 C ATOM 1132 CG ASP A 76 -26.844 -16.825 -2.659 1.00 0.00 C ATOM 1133 OD1 ASP A 76 -26.345 -17.966 -2.796 1.00 0.00 O ATOM 1134 OD2 ASP A 76 -27.383 -16.211 -3.608 1.00 0.00 O ATOM 0 H ASP A 76 -26.273 -15.289 1.001 1.00 0.00 H new ATOM 0 HA ASP A 76 -24.990 -17.190 -0.742 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -27.489 -16.697 -0.598 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -27.172 -15.142 -1.340 1.00 0.00 H new ATOM 1139 N VAL A 77 -23.406 -14.732 -0.877 1.00 0.00 N ATOM 1140 CA VAL A 77 -22.457 -13.823 -1.501 1.00 0.00 C ATOM 1141 C VAL A 77 -21.784 -14.508 -2.694 1.00 0.00 C ATOM 1142 O VAL A 77 -21.531 -15.717 -2.662 1.00 0.00 O ATOM 1143 CB VAL A 77 -21.454 -13.311 -0.446 1.00 0.00 C ATOM 1144 CG1 VAL A 77 -22.200 -12.560 0.664 1.00 0.00 C ATOM 1145 CG2 VAL A 77 -20.620 -14.414 0.220 1.00 0.00 C ATOM 0 H VAL A 77 -23.204 -14.909 0.107 1.00 0.00 H new ATOM 0 HA VAL A 77 -22.974 -12.948 -1.895 1.00 0.00 H new ATOM 0 HB VAL A 77 -20.769 -12.663 -0.993 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -21.485 -12.202 1.405 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -22.733 -11.712 0.235 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -22.912 -13.232 1.143 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -19.942 -13.968 0.947 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -21.283 -15.117 0.725 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -20.042 -14.942 -0.539 1.00 0.00 H new ATOM 1155 N ASN A 78 -21.502 -13.747 -3.757 1.00 0.00 N ATOM 1156 CA ASN A 78 -20.761 -14.286 -4.894 1.00 0.00 C ATOM 1157 C ASN A 78 -19.331 -14.550 -4.423 1.00 0.00 C ATOM 1158 O ASN A 78 -18.798 -13.778 -3.622 1.00 0.00 O ATOM 1159 CB ASN A 78 -20.748 -13.310 -6.075 1.00 0.00 C ATOM 1160 CG ASN A 78 -22.125 -12.936 -6.610 1.00 0.00 C ATOM 1161 OD1 ASN A 78 -22.970 -13.792 -6.859 1.00 0.00 O ATOM 1162 ND2 ASN A 78 -22.383 -11.651 -6.786 1.00 0.00 N ATOM 0 H ASN A 78 -21.773 -12.768 -3.851 1.00 0.00 H new ATOM 0 HA ASN A 78 -21.240 -15.201 -5.241 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -20.233 -12.399 -5.770 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -20.166 -13.750 -6.885 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -23.296 -11.357 -7.134 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -21.669 -10.954 -6.574 1.00 0.00 H new ATOM 1169 N VAL A 79 -18.690 -15.599 -4.932 1.00 0.00 N ATOM 1170 CA VAL A 79 -17.389 -16.060 -4.460 1.00 0.00 C ATOM 1171 C VAL A 79 -16.587 -16.520 -5.677 1.00 0.00 C ATOM 1172 O VAL A 79 -17.036 -17.405 -6.410 1.00 0.00 O ATOM 1173 CB VAL A 79 -17.547 -17.182 -3.404 1.00 0.00 C ATOM 1174 CG1 VAL A 79 -17.606 -16.599 -1.988 1.00 0.00 C ATOM 1175 CG2 VAL A 79 -18.782 -18.086 -3.596 1.00 0.00 C ATOM 0 H VAL A 79 -19.066 -16.161 -5.696 1.00 0.00 H new ATOM 0 HA VAL A 79 -16.854 -15.252 -3.961 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.663 -17.804 -3.545 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -17.717 -17.408 -1.266 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -16.686 -16.052 -1.781 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.457 -15.922 -1.908 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -18.807 -18.840 -2.809 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.687 -17.481 -3.547 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -18.726 -18.577 -4.568 1.00 0.00 H new ATOM 1185 N TYR A 80 -15.416 -15.918 -5.899 1.00 0.00 N ATOM 1186 CA TYR A 80 -14.621 -16.132 -7.102 1.00 0.00 C ATOM 1187 C TYR A 80 -13.139 -16.279 -6.769 1.00 0.00 C ATOM 1188 O TYR A 80 -12.656 -15.707 -5.790 1.00 0.00 O ATOM 1189 CB TYR A 80 -14.820 -14.957 -8.074 1.00 0.00 C ATOM 1190 CG TYR A 80 -16.234 -14.788 -8.601 1.00 0.00 C ATOM 1191 CD1 TYR A 80 -16.813 -15.805 -9.384 1.00 0.00 C ATOM 1192 CD2 TYR A 80 -16.969 -13.620 -8.318 1.00 0.00 C ATOM 1193 CE1 TYR A 80 -18.128 -15.672 -9.863 1.00 0.00 C ATOM 1194 CE2 TYR A 80 -18.278 -13.470 -8.810 1.00 0.00 C ATOM 1195 CZ TYR A 80 -18.867 -14.501 -9.577 1.00 0.00 C ATOM 1196 OH TYR A 80 -20.149 -14.366 -10.024 1.00 0.00 O ATOM 0 H TYR A 80 -14.993 -15.264 -5.241 1.00 0.00 H new ATOM 0 HA TYR A 80 -14.958 -17.057 -7.569 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -14.524 -14.036 -7.572 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -14.147 -15.089 -8.921 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -16.244 -16.692 -9.618 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -16.526 -12.837 -7.721 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -18.573 -16.463 -10.448 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -18.833 -12.567 -8.602 1.00 0.00 H new ATOM 0 HH TYR A 80 -20.507 -13.500 -9.736 1.00 0.00 H new ATOM 1206 N THR A 81 -12.408 -16.982 -7.638 1.00 0.00 N ATOM 1207 CA THR A 81 -10.960 -17.138 -7.565 1.00 0.00 C ATOM 1208 C THR A 81 -10.395 -16.818 -8.951 1.00 0.00 C ATOM 1209 O THR A 81 -10.572 -17.596 -9.890 1.00 0.00 O ATOM 1210 CB THR A 81 -10.612 -18.559 -7.084 1.00 0.00 C ATOM 1211 OG1 THR A 81 -11.206 -18.819 -5.827 1.00 0.00 O ATOM 1212 CG2 THR A 81 -9.102 -18.757 -6.935 1.00 0.00 C ATOM 0 H THR A 81 -12.822 -17.470 -8.432 1.00 0.00 H new ATOM 0 HA THR A 81 -10.513 -16.456 -6.842 1.00 0.00 H new ATOM 0 HB THR A 81 -10.995 -19.244 -7.841 1.00 0.00 H new ATOM 0 HG1 THR A 81 -10.976 -19.727 -5.538 1.00 0.00 H new ATOM 0 HG21 THR A 81 -8.900 -19.772 -6.594 1.00 0.00 H new ATOM 0 HG22 THR A 81 -8.617 -18.594 -7.897 1.00 0.00 H new ATOM 0 HG23 THR A 81 -8.712 -18.045 -6.207 1.00 0.00 H new ATOM 1220 N ILE A 82 -9.769 -15.652 -9.107 1.00 0.00 N ATOM 1221 CA ILE A 82 -9.187 -15.220 -10.370 1.00 0.00 C ATOM 1222 C ILE A 82 -7.820 -15.890 -10.484 1.00 0.00 C ATOM 1223 O ILE A 82 -7.007 -15.816 -9.560 1.00 0.00 O ATOM 1224 CB ILE A 82 -9.097 -13.675 -10.447 1.00 0.00 C ATOM 1225 CG1 ILE A 82 -10.495 -13.028 -10.339 1.00 0.00 C ATOM 1226 CG2 ILE A 82 -8.437 -13.225 -11.767 1.00 0.00 C ATOM 1227 CD1 ILE A 82 -10.492 -11.500 -10.315 1.00 0.00 C ATOM 0 H ILE A 82 -9.652 -14.977 -8.351 1.00 0.00 H new ATOM 0 HA ILE A 82 -9.814 -15.516 -11.211 1.00 0.00 H new ATOM 0 HB ILE A 82 -8.485 -13.348 -9.606 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.101 -13.363 -11.180 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -10.979 -13.391 -9.432 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -8.386 -12.137 -11.796 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.430 -13.637 -11.829 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -9.028 -13.583 -12.610 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -11.516 -11.135 -10.238 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -9.917 -11.151 -9.458 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -10.041 -11.123 -11.233 1.00 0.00 H new ATOM 1239 N SER A 83 -7.575 -16.487 -11.645 1.00 0.00 N ATOM 1240 CA SER A 83 -6.342 -17.149 -12.026 1.00 0.00 C ATOM 1241 C SER A 83 -5.908 -16.597 -13.391 1.00 0.00 C ATOM 1242 O SER A 83 -6.640 -15.825 -14.025 1.00 0.00 O ATOM 1243 CB SER A 83 -6.602 -18.663 -12.100 1.00 0.00 C ATOM 1244 OG SER A 83 -7.304 -19.137 -10.961 1.00 0.00 O ATOM 0 H SER A 83 -8.275 -16.521 -12.386 1.00 0.00 H new ATOM 0 HA SER A 83 -5.549 -16.968 -11.300 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.175 -18.889 -12.999 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.652 -19.190 -12.186 1.00 0.00 H new ATOM 0 HG SER A 83 -7.591 -20.061 -11.115 1.00 0.00 H new ATOM 1250 N ALA A 84 -4.716 -16.978 -13.857 1.00 0.00 N ATOM 1251 CA ALA A 84 -4.298 -16.701 -15.225 1.00 0.00 C ATOM 1252 C ALA A 84 -5.159 -17.499 -16.220 1.00 0.00 C ATOM 1253 O ALA A 84 -5.911 -18.400 -15.846 1.00 0.00 O ATOM 1254 CB ALA A 84 -2.806 -17.025 -15.384 1.00 0.00 C ATOM 0 H ALA A 84 -4.024 -17.481 -13.301 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.443 -15.643 -15.442 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.496 -16.817 -16.408 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.225 -16.410 -14.697 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.637 -18.078 -15.160 1.00 0.00 H new ATOM 1260 N ASP A 85 -4.989 -17.200 -17.511 1.00 0.00 N ATOM 1261 CA ASP A 85 -5.578 -17.961 -18.621 1.00 0.00 C ATOM 1262 C ASP A 85 -4.977 -19.374 -18.721 1.00 0.00 C ATOM 1263 O ASP A 85 -5.555 -20.250 -19.365 1.00 0.00 O ATOM 1264 CB ASP A 85 -5.353 -17.187 -19.927 1.00 0.00 C ATOM 1265 CG ASP A 85 -5.933 -17.909 -21.155 1.00 0.00 C ATOM 1266 OD1 ASP A 85 -7.172 -17.910 -21.331 1.00 0.00 O ATOM 1267 OD2 ASP A 85 -5.144 -18.414 -21.985 1.00 0.00 O ATOM 0 H ASP A 85 -4.428 -16.407 -17.822 1.00 0.00 H new ATOM 0 HA ASP A 85 -6.646 -18.079 -18.438 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -5.809 -16.200 -19.842 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -4.284 -17.033 -20.073 1.00 0.00 H new ATOM 1272 N LEU A 86 -3.825 -19.602 -18.070 1.00 0.00 N ATOM 1273 CA LEU A 86 -3.138 -20.891 -18.016 1.00 0.00 C ATOM 1274 C LEU A 86 -4.105 -21.983 -17.521 1.00 0.00 C ATOM 1275 O LEU A 86 -4.711 -21.808 -16.460 1.00 0.00 O ATOM 1276 CB LEU A 86 -1.915 -20.812 -17.079 1.00 0.00 C ATOM 1277 CG LEU A 86 -0.812 -19.822 -17.506 1.00 0.00 C ATOM 1278 CD1 LEU A 86 0.272 -19.758 -16.425 1.00 0.00 C ATOM 1279 CD2 LEU A 86 -0.178 -20.199 -18.851 1.00 0.00 C ATOM 0 H LEU A 86 -3.337 -18.870 -17.554 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.795 -21.143 -19.019 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.260 -20.536 -16.083 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.475 -21.806 -17.000 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.280 -18.845 -17.628 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.049 -19.058 -16.730 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.170 -19.423 -15.486 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.708 -20.747 -16.288 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.592 -19.471 -19.107 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.269 -21.190 -18.777 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.944 -20.204 -19.626 1.00 0.00 H new ATOM 1291 N PRO A 87 -4.249 -23.116 -18.235 1.00 0.00 N ATOM 1292 CA PRO A 87 -5.231 -24.146 -17.901 1.00 0.00 C ATOM 1293 C PRO A 87 -4.790 -25.058 -16.751 1.00 0.00 C ATOM 1294 O PRO A 87 -5.595 -25.870 -16.293 1.00 0.00 O ATOM 1295 CB PRO A 87 -5.407 -24.946 -19.197 1.00 0.00 C ATOM 1296 CG PRO A 87 -4.026 -24.862 -19.845 1.00 0.00 C ATOM 1297 CD PRO A 87 -3.571 -23.450 -19.481 1.00 0.00 C ATOM 0 HA PRO A 87 -6.157 -23.694 -17.546 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -5.697 -25.978 -18.998 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -6.179 -24.515 -19.835 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -3.348 -25.620 -19.453 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.075 -25.006 -20.924 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -2.489 -23.409 -19.359 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -3.830 -22.742 -20.268 1.00 0.00 H new ATOM 1305 N PHE A 88 -3.531 -24.966 -16.306 1.00 0.00 N ATOM 1306 CA PHE A 88 -2.908 -25.900 -15.374 1.00 0.00 C ATOM 1307 C PHE A 88 -3.763 -26.076 -14.115 1.00 0.00 C ATOM 1308 O PHE A 88 -3.921 -25.139 -13.333 1.00 0.00 O ATOM 1309 CB PHE A 88 -1.476 -25.440 -15.043 1.00 0.00 C ATOM 1310 CG PHE A 88 -0.590 -25.122 -16.241 1.00 0.00 C ATOM 1311 CD1 PHE A 88 -0.564 -25.968 -17.371 1.00 0.00 C ATOM 1312 CD2 PHE A 88 0.222 -23.970 -16.224 1.00 0.00 C ATOM 1313 CE1 PHE A 88 0.244 -25.650 -18.477 1.00 0.00 C ATOM 1314 CE2 PHE A 88 1.038 -23.660 -17.327 1.00 0.00 C ATOM 1315 CZ PHE A 88 1.045 -24.495 -18.457 1.00 0.00 C ATOM 0 H PHE A 88 -2.903 -24.216 -16.596 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.842 -26.880 -15.847 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -1.536 -24.552 -14.413 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -0.992 -26.218 -14.453 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -1.167 -26.864 -17.386 1.00 0.00 H new ATOM 0 HD2 PHE A 88 0.218 -23.322 -15.360 1.00 0.00 H new ATOM 0 HE1 PHE A 88 0.249 -26.294 -19.344 1.00 0.00 H new ATOM 0 HE2 PHE A 88 1.661 -22.778 -17.305 1.00 0.00 H new ATOM 0 HZ PHE A 88 1.664 -24.250 -19.308 1.00 0.00 H new ATOM 1325 N ALA A 89 -4.323 -27.281 -13.952 1.00 0.00 N ATOM 1326 CA ALA A 89 -5.243 -27.706 -12.895 1.00 0.00 C ATOM 1327 C ALA A 89 -6.528 -26.873 -12.764 1.00 0.00 C ATOM 1328 O ALA A 89 -7.318 -27.133 -11.853 1.00 0.00 O ATOM 1329 CB ALA A 89 -4.505 -27.817 -11.556 1.00 0.00 C ATOM 0 H ALA A 89 -4.129 -28.040 -14.606 1.00 0.00 H new ATOM 0 HA ALA A 89 -5.597 -28.690 -13.202 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -5.203 -28.134 -10.781 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -3.702 -28.549 -11.643 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -4.084 -26.847 -11.291 1.00 0.00 H new ATOM 1335 N GLN A 90 -6.797 -25.912 -13.655 1.00 0.00 N ATOM 1336 CA GLN A 90 -7.999 -25.091 -13.565 1.00 0.00 C ATOM 1337 C GLN A 90 -9.248 -25.965 -13.691 1.00 0.00 C ATOM 1338 O GLN A 90 -10.211 -25.741 -12.966 1.00 0.00 O ATOM 1339 CB GLN A 90 -7.973 -23.951 -14.595 1.00 0.00 C ATOM 1340 CG GLN A 90 -9.067 -22.918 -14.269 1.00 0.00 C ATOM 1341 CD GLN A 90 -9.037 -21.704 -15.197 1.00 0.00 C ATOM 1342 OE1 GLN A 90 -9.007 -21.836 -16.419 1.00 0.00 O ATOM 1343 NE2 GLN A 90 -9.072 -20.502 -14.643 1.00 0.00 N ATOM 0 H GLN A 90 -6.194 -25.687 -14.446 1.00 0.00 H new ATOM 0 HA GLN A 90 -8.029 -24.618 -12.583 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -6.995 -23.470 -14.592 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -8.128 -24.352 -15.597 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -10.044 -23.397 -14.338 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -8.948 -22.584 -13.238 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -9.097 -20.409 -13.628 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -9.074 -19.669 -15.232 1.00 0.00 H new ATOM 1352 N ALA A 91 -9.199 -27.018 -14.516 1.00 0.00 N ATOM 1353 CA ALA A 91 -10.277 -27.990 -14.675 1.00 0.00 C ATOM 1354 C ALA A 91 -10.598 -28.786 -13.398 1.00 0.00 C ATOM 1355 O ALA A 91 -11.579 -29.533 -13.382 1.00 0.00 O ATOM 1356 CB ALA A 91 -9.909 -28.951 -15.809 1.00 0.00 C ATOM 0 H ALA A 91 -8.389 -27.219 -15.103 1.00 0.00 H new ATOM 0 HA ALA A 91 -11.181 -27.427 -14.908 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -10.706 -29.683 -15.939 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -9.778 -28.389 -16.734 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -8.980 -29.466 -15.563 1.00 0.00 H new ATOM 1362 N ARG A 92 -9.785 -28.681 -12.339 1.00 0.00 N ATOM 1363 CA ARG A 92 -10.048 -29.306 -11.039 1.00 0.00 C ATOM 1364 C ARG A 92 -10.330 -28.261 -9.958 1.00 0.00 C ATOM 1365 O ARG A 92 -10.686 -28.654 -8.848 1.00 0.00 O ATOM 1366 CB ARG A 92 -8.888 -30.235 -10.633 1.00 0.00 C ATOM 1367 CG ARG A 92 -8.476 -31.298 -11.671 1.00 0.00 C ATOM 1368 CD ARG A 92 -9.618 -32.130 -12.277 1.00 0.00 C ATOM 1369 NE ARG A 92 -10.484 -32.754 -11.258 1.00 0.00 N ATOM 1370 CZ ARG A 92 -11.819 -32.647 -11.157 1.00 0.00 C ATOM 1371 NH1 ARG A 92 -12.516 -31.822 -11.937 1.00 0.00 N ATOM 1372 NH2 ARG A 92 -12.460 -33.379 -10.251 1.00 0.00 N ATOM 0 H ARG A 92 -8.914 -28.151 -12.363 1.00 0.00 H new ATOM 0 HA ARG A 92 -10.947 -29.914 -11.139 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -8.017 -29.619 -10.409 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.164 -30.745 -9.710 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -7.948 -30.798 -12.483 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -7.767 -31.980 -11.201 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -10.225 -31.491 -12.918 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -9.195 -32.909 -12.912 1.00 0.00 H new ATOM 0 HE ARG A 92 -10.019 -33.328 -10.555 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -12.036 -31.251 -12.633 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -13.529 -31.761 -11.838 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -11.938 -34.011 -9.644 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -13.474 -33.308 -10.163 1.00 0.00 H new ATOM 1386 N TRP A 93 -10.205 -26.967 -10.293 1.00 0.00 N ATOM 1387 CA TRP A 93 -10.609 -25.799 -9.511 1.00 0.00 C ATOM 1388 C TRP A 93 -10.493 -25.999 -7.992 1.00 0.00 C ATOM 1389 O TRP A 93 -11.473 -25.863 -7.262 1.00 0.00 O ATOM 1390 CB TRP A 93 -11.985 -25.304 -10.002 1.00 0.00 C ATOM 1391 CG TRP A 93 -13.042 -26.346 -10.232 1.00 0.00 C ATOM 1392 CD1 TRP A 93 -13.672 -27.055 -9.270 1.00 0.00 C ATOM 1393 CD2 TRP A 93 -13.596 -26.824 -11.498 1.00 0.00 C ATOM 1394 NE1 TRP A 93 -14.576 -27.926 -9.843 1.00 0.00 N ATOM 1395 CE2 TRP A 93 -14.570 -27.830 -11.218 1.00 0.00 C ATOM 1396 CE3 TRP A 93 -13.379 -26.507 -12.856 1.00 0.00 C ATOM 1397 CZ2 TRP A 93 -15.287 -28.482 -12.233 1.00 0.00 C ATOM 1398 CZ3 TRP A 93 -14.092 -27.153 -13.884 1.00 0.00 C ATOM 1399 CH2 TRP A 93 -15.044 -28.141 -13.575 1.00 0.00 C ATOM 0 H TRP A 93 -9.788 -26.695 -11.183 1.00 0.00 H new ATOM 0 HA TRP A 93 -9.895 -24.995 -9.690 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -12.367 -24.589 -9.274 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -11.836 -24.760 -10.935 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -13.494 -26.955 -8.209 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -15.174 -28.562 -9.315 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -12.650 -25.752 -13.112 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -16.018 -29.238 -11.986 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -13.907 -26.889 -14.915 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -15.587 -28.636 -14.366 1.00 0.00 H new ATOM 1410 N CYS A 94 -9.294 -26.330 -7.494 1.00 0.00 N ATOM 1411 CA CYS A 94 -9.069 -26.606 -6.073 1.00 0.00 C ATOM 1412 C CYS A 94 -9.524 -25.468 -5.146 1.00 0.00 C ATOM 1413 O CYS A 94 -9.967 -25.755 -4.038 1.00 0.00 O ATOM 1414 CB CYS A 94 -7.612 -27.016 -5.808 1.00 0.00 C ATOM 1415 SG CYS A 94 -6.306 -26.189 -6.764 1.00 0.00 S ATOM 0 H CYS A 94 -8.454 -26.413 -8.067 1.00 0.00 H new ATOM 0 HA CYS A 94 -9.707 -27.454 -5.824 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -7.406 -26.852 -4.750 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -7.529 -28.088 -5.987 1.00 0.00 H new ATOM 1420 N GLY A 95 -9.520 -24.207 -5.596 1.00 0.00 N ATOM 1421 CA GLY A 95 -10.045 -23.075 -4.825 1.00 0.00 C ATOM 1422 C GLY A 95 -11.561 -23.134 -4.583 1.00 0.00 C ATOM 1423 O GLY A 95 -12.072 -22.377 -3.758 1.00 0.00 O ATOM 0 H GLY A 95 -9.151 -23.943 -6.509 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -9.535 -23.036 -3.862 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -9.807 -22.150 -5.349 1.00 0.00 H new ATOM 1427 N ALA A 96 -12.280 -24.024 -5.275 1.00 0.00 N ATOM 1428 CA ALA A 96 -13.734 -24.149 -5.263 1.00 0.00 C ATOM 1429 C ALA A 96 -14.203 -25.586 -5.002 1.00 0.00 C ATOM 1430 O ALA A 96 -15.397 -25.812 -4.789 1.00 0.00 O ATOM 1431 CB ALA A 96 -14.252 -23.699 -6.636 1.00 0.00 C ATOM 0 H ALA A 96 -11.838 -24.709 -5.888 1.00 0.00 H new ATOM 0 HA ALA A 96 -14.124 -23.532 -4.453 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -15.339 -23.781 -6.660 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -13.962 -22.663 -6.813 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -13.824 -24.333 -7.412 1.00 0.00 H new ATOM 1437 N ASN A 97 -13.292 -26.561 -5.031 1.00 0.00 N ATOM 1438 CA ASN A 97 -13.645 -27.975 -5.028 1.00 0.00 C ATOM 1439 C ASN A 97 -14.334 -28.373 -3.726 1.00 0.00 C ATOM 1440 O ASN A 97 -13.796 -28.139 -2.642 1.00 0.00 O ATOM 1441 CB ASN A 97 -12.412 -28.852 -5.280 1.00 0.00 C ATOM 1442 CG ASN A 97 -12.829 -30.318 -5.341 1.00 0.00 C ATOM 1443 OD1 ASN A 97 -12.509 -31.108 -4.459 1.00 0.00 O ATOM 1444 ND2 ASN A 97 -13.593 -30.698 -6.353 1.00 0.00 N ATOM 0 H ASN A 97 -12.287 -26.388 -5.057 1.00 0.00 H new ATOM 0 HA ASN A 97 -14.350 -28.138 -5.843 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -11.931 -28.561 -6.214 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.680 -28.705 -4.486 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -13.925 -31.661 -6.408 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -13.850 -30.028 -7.078 1.00 0.00 H new ATOM 1451 N GLY A 98 -15.519 -28.973 -3.835 1.00 0.00 N ATOM 1452 CA GLY A 98 -16.339 -29.382 -2.699 1.00 0.00 C ATOM 1453 C GLY A 98 -17.250 -28.257 -2.200 1.00 0.00 C ATOM 1454 O GLY A 98 -18.264 -28.542 -1.560 1.00 0.00 O ATOM 0 H GLY A 98 -15.943 -29.192 -4.736 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -16.948 -30.239 -2.985 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.691 -29.708 -1.886 1.00 0.00 H new ATOM 1458 N ILE A 99 -16.927 -26.993 -2.502 1.00 0.00 N ATOM 1459 CA ILE A 99 -17.708 -25.830 -2.070 1.00 0.00 C ATOM 1460 C ILE A 99 -18.859 -25.567 -3.041 1.00 0.00 C ATOM 1461 O ILE A 99 -19.943 -25.131 -2.662 1.00 0.00 O ATOM 1462 CB ILE A 99 -16.802 -24.585 -1.870 1.00 0.00 C ATOM 1463 CG1 ILE A 99 -15.466 -24.902 -1.150 1.00 0.00 C ATOM 1464 CG2 ILE A 99 -17.576 -23.519 -1.067 1.00 0.00 C ATOM 1465 CD1 ILE A 99 -14.437 -23.773 -1.250 1.00 0.00 C ATOM 0 H ILE A 99 -16.108 -26.748 -3.059 1.00 0.00 H new ATOM 0 HA ILE A 99 -18.149 -26.049 -1.098 1.00 0.00 H new ATOM 0 HB ILE A 99 -16.543 -24.219 -2.863 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -15.668 -25.107 -0.099 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -15.040 -25.811 -1.575 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -16.945 -22.642 -0.923 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -18.475 -23.233 -1.613 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -17.856 -23.927 -0.096 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -13.527 -24.063 -0.724 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -14.206 -23.583 -2.298 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -14.844 -22.868 -0.799 1.00 0.00 H new ATOM 1477 N ASP A 100 -18.583 -25.903 -4.292 1.00 0.00 N ATOM 1478 CA ASP A 100 -19.391 -25.848 -5.520 1.00 0.00 C ATOM 1479 C ASP A 100 -19.932 -24.464 -5.920 1.00 0.00 C ATOM 1480 O ASP A 100 -19.988 -24.152 -7.109 1.00 0.00 O ATOM 1481 CB ASP A 100 -20.530 -26.874 -5.451 1.00 0.00 C ATOM 1482 CG ASP A 100 -21.350 -26.894 -6.752 1.00 0.00 C ATOM 1483 OD1 ASP A 100 -20.869 -27.451 -7.765 1.00 0.00 O ATOM 1484 OD2 ASP A 100 -22.496 -26.392 -6.758 1.00 0.00 O ATOM 0 H ASP A 100 -17.658 -26.274 -4.508 1.00 0.00 H new ATOM 0 HA ASP A 100 -18.691 -26.097 -6.317 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -20.117 -27.865 -5.265 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -21.184 -26.638 -4.611 1.00 0.00 H new ATOM 1489 N LYS A 101 -20.300 -23.615 -4.957 1.00 0.00 N ATOM 1490 CA LYS A 101 -20.802 -22.259 -5.193 1.00 0.00 C ATOM 1491 C LYS A 101 -19.717 -21.351 -5.778 1.00 0.00 C ATOM 1492 O LYS A 101 -20.017 -20.462 -6.574 1.00 0.00 O ATOM 1493 CB LYS A 101 -21.330 -21.650 -3.879 1.00 0.00 C ATOM 1494 CG LYS A 101 -22.550 -22.404 -3.319 1.00 0.00 C ATOM 1495 CD LYS A 101 -23.050 -21.832 -1.979 1.00 0.00 C ATOM 1496 CE LYS A 101 -23.585 -20.391 -2.046 1.00 0.00 C ATOM 1497 NZ LYS A 101 -24.842 -20.290 -2.832 1.00 0.00 N ATOM 0 H LYS A 101 -20.256 -23.858 -3.967 1.00 0.00 H new ATOM 0 HA LYS A 101 -21.614 -22.331 -5.916 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -20.533 -21.655 -3.136 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -21.600 -20.608 -4.050 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -23.359 -22.366 -4.048 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -22.291 -23.454 -3.185 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -23.839 -22.479 -1.597 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.233 -21.867 -1.259 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -23.761 -20.024 -1.035 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -22.828 -19.746 -2.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -25.262 -19.348 -2.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -24.633 -20.433 -3.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -25.512 -21.018 -2.510 1.00 0.00 H new ATOM 1511 N VAL A 102 -18.471 -21.555 -5.351 1.00 0.00 N ATOM 1512 CA VAL A 102 -17.308 -20.801 -5.800 1.00 0.00 C ATOM 1513 C VAL A 102 -17.057 -21.151 -7.274 1.00 0.00 C ATOM 1514 O VAL A 102 -17.348 -22.271 -7.703 1.00 0.00 O ATOM 1515 CB VAL A 102 -16.108 -21.147 -4.890 1.00 0.00 C ATOM 1516 CG1 VAL A 102 -14.882 -20.259 -5.158 1.00 0.00 C ATOM 1517 CG2 VAL A 102 -16.426 -21.060 -3.387 1.00 0.00 C ATOM 0 H VAL A 102 -18.240 -22.271 -4.663 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.465 -19.725 -5.730 1.00 0.00 H new ATOM 0 HB VAL A 102 -15.884 -22.182 -5.148 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.071 -20.548 -4.490 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.562 -20.383 -6.192 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -15.143 -19.215 -4.982 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -15.536 -21.316 -2.811 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.739 -20.046 -3.139 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.228 -21.756 -3.144 1.00 0.00 H new ATOM 1527 N GLU A 103 -16.489 -20.227 -8.050 1.00 0.00 N ATOM 1528 CA GLU A 103 -16.149 -20.456 -9.450 1.00 0.00 C ATOM 1529 C GLU A 103 -14.800 -19.790 -9.734 1.00 0.00 C ATOM 1530 O GLU A 103 -14.494 -18.729 -9.180 1.00 0.00 O ATOM 1531 CB GLU A 103 -17.279 -19.890 -10.331 1.00 0.00 C ATOM 1532 CG GLU A 103 -17.219 -20.335 -11.798 1.00 0.00 C ATOM 1533 CD GLU A 103 -17.489 -21.840 -11.967 1.00 0.00 C ATOM 1534 OE1 GLU A 103 -18.664 -22.233 -12.148 1.00 0.00 O ATOM 1535 OE2 GLU A 103 -16.519 -22.630 -11.947 1.00 0.00 O ATOM 0 H GLU A 103 -16.251 -19.292 -7.719 1.00 0.00 H new ATOM 0 HA GLU A 103 -16.054 -21.519 -9.674 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -18.238 -20.193 -9.911 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -17.244 -18.801 -10.292 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -17.951 -19.770 -12.376 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -16.237 -20.097 -12.207 1.00 0.00 H new ATOM 1542 N THR A 104 -13.976 -20.408 -10.576 1.00 0.00 N ATOM 1543 CA THR A 104 -12.723 -19.816 -11.015 1.00 0.00 C ATOM 1544 C THR A 104 -13.000 -18.795 -12.128 1.00 0.00 C ATOM 1545 O THR A 104 -14.002 -18.880 -12.844 1.00 0.00 O ATOM 1546 CB THR A 104 -11.751 -20.929 -11.457 1.00 0.00 C ATOM 1547 OG1 THR A 104 -12.436 -21.992 -12.100 1.00 0.00 O ATOM 1548 CG2 THR A 104 -11.019 -21.518 -10.246 1.00 0.00 C ATOM 0 H THR A 104 -14.160 -21.330 -10.970 1.00 0.00 H new ATOM 0 HA THR A 104 -12.246 -19.279 -10.195 1.00 0.00 H new ATOM 0 HB THR A 104 -11.045 -20.471 -12.150 1.00 0.00 H new ATOM 0 HG1 THR A 104 -11.792 -22.680 -12.369 1.00 0.00 H new ATOM 0 HG21 THR A 104 -10.338 -22.302 -10.578 1.00 0.00 H new ATOM 0 HG22 THR A 104 -10.452 -20.733 -9.746 1.00 0.00 H new ATOM 0 HG23 THR A 104 -11.746 -21.939 -9.551 1.00 0.00 H new ATOM 1556 N LEU A 105 -12.098 -17.830 -12.289 1.00 0.00 N ATOM 1557 CA LEU A 105 -12.090 -16.837 -13.354 1.00 0.00 C ATOM 1558 C LEU A 105 -10.686 -16.848 -13.979 1.00 0.00 C ATOM 1559 O LEU A 105 -9.731 -17.311 -13.349 1.00 0.00 O ATOM 1560 CB LEU A 105 -12.450 -15.446 -12.791 1.00 0.00 C ATOM 1561 CG LEU A 105 -13.817 -15.303 -12.085 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -13.982 -13.882 -11.537 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -14.998 -15.597 -13.007 1.00 0.00 C ATOM 0 H LEU A 105 -11.314 -17.716 -11.646 1.00 0.00 H new ATOM 0 HA LEU A 105 -12.835 -17.071 -14.115 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.673 -15.156 -12.084 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.417 -14.730 -13.612 1.00 0.00 H new ATOM 0 HG LEU A 105 -13.821 -16.038 -11.280 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.949 -13.793 -11.042 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.187 -13.674 -10.821 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.928 -13.167 -12.358 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.930 -15.480 -12.453 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -14.985 -14.903 -13.847 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.923 -16.619 -13.379 1.00 0.00 H new ATOM 1575 N SER A 106 -10.545 -16.288 -15.177 1.00 0.00 N ATOM 1576 CA SER A 106 -9.361 -16.390 -16.030 1.00 0.00 C ATOM 1577 C SER A 106 -9.032 -15.025 -16.651 1.00 0.00 C ATOM 1578 O SER A 106 -8.800 -14.922 -17.858 1.00 0.00 O ATOM 1579 CB SER A 106 -9.634 -17.449 -17.110 1.00 0.00 C ATOM 1580 OG SER A 106 -10.111 -18.657 -16.546 1.00 0.00 O ATOM 0 H SER A 106 -11.284 -15.726 -15.600 1.00 0.00 H new ATOM 0 HA SER A 106 -8.494 -16.693 -15.442 1.00 0.00 H new ATOM 0 HB2 SER A 106 -10.366 -17.065 -17.821 1.00 0.00 H new ATOM 0 HB3 SER A 106 -8.719 -17.644 -17.669 1.00 0.00 H new ATOM 0 HG SER A 106 -10.276 -19.309 -17.259 1.00 0.00 H new ATOM 1586 N ASP A 107 -9.079 -13.959 -15.841 1.00 0.00 N ATOM 1587 CA ASP A 107 -9.012 -12.565 -16.302 1.00 0.00 C ATOM 1588 C ASP A 107 -7.882 -12.279 -17.286 1.00 0.00 C ATOM 1589 O ASP A 107 -8.104 -11.512 -18.214 1.00 0.00 O ATOM 1590 CB ASP A 107 -8.900 -11.586 -15.127 1.00 0.00 C ATOM 1591 CG ASP A 107 -8.723 -10.140 -15.631 1.00 0.00 C ATOM 1592 OD1 ASP A 107 -9.655 -9.603 -16.267 1.00 0.00 O ATOM 1593 OD2 ASP A 107 -7.662 -9.535 -15.359 1.00 0.00 O ATOM 0 H ASP A 107 -9.166 -14.042 -14.828 1.00 0.00 H new ATOM 0 HA ASP A 107 -9.952 -12.415 -16.834 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -9.794 -11.652 -14.507 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -8.054 -11.862 -14.498 1.00 0.00 H new ATOM 1598 N HIS A 108 -6.704 -12.901 -17.146 1.00 0.00 N ATOM 1599 CA HIS A 108 -5.521 -12.611 -17.968 1.00 0.00 C ATOM 1600 C HIS A 108 -5.787 -12.628 -19.484 1.00 0.00 C ATOM 1601 O HIS A 108 -5.086 -11.940 -20.228 1.00 0.00 O ATOM 1602 CB HIS A 108 -4.401 -13.598 -17.613 1.00 0.00 C ATOM 1603 CG HIS A 108 -3.114 -13.395 -18.377 1.00 0.00 C ATOM 1604 ND1 HIS A 108 -2.193 -12.391 -18.177 1.00 0.00 N ATOM 1605 CD2 HIS A 108 -2.652 -14.157 -19.419 1.00 0.00 C ATOM 1606 CE1 HIS A 108 -1.204 -12.547 -19.072 1.00 0.00 C ATOM 1607 NE2 HIS A 108 -1.436 -13.617 -19.856 1.00 0.00 N ATOM 0 H HIS A 108 -6.543 -13.629 -16.450 1.00 0.00 H new ATOM 0 HA HIS A 108 -5.223 -11.589 -17.735 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -4.191 -13.519 -16.546 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -4.758 -14.612 -17.793 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -2.252 -11.657 -17.472 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -3.142 -15.026 -19.832 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -0.341 -11.903 -19.152 1.00 0.00 H new ATOM 1615 N ARG A 109 -6.799 -13.369 -19.960 1.00 0.00 N ATOM 1616 CA ARG A 109 -7.168 -13.381 -21.379 1.00 0.00 C ATOM 1617 C ARG A 109 -7.575 -11.986 -21.891 1.00 0.00 C ATOM 1618 O ARG A 109 -7.475 -11.732 -23.090 1.00 0.00 O ATOM 1619 CB ARG A 109 -8.277 -14.424 -21.607 1.00 0.00 C ATOM 1620 CG ARG A 109 -8.253 -14.992 -23.036 1.00 0.00 C ATOM 1621 CD ARG A 109 -9.350 -16.047 -23.222 1.00 0.00 C ATOM 1622 NE ARG A 109 -9.281 -16.685 -24.547 1.00 0.00 N ATOM 1623 CZ ARG A 109 -8.632 -17.817 -24.854 1.00 0.00 C ATOM 1624 NH1 ARG A 109 -7.910 -18.471 -23.947 1.00 0.00 N ATOM 1625 NH2 ARG A 109 -8.711 -18.297 -26.091 1.00 0.00 N ATOM 0 H ARG A 109 -7.379 -13.971 -19.376 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.291 -13.663 -21.962 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -8.161 -15.238 -20.892 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.248 -13.968 -21.415 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -8.393 -14.185 -23.755 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -7.278 -15.435 -23.240 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -9.256 -16.808 -22.448 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.327 -15.581 -23.094 1.00 0.00 H new ATOM 0 HE ARG A 109 -9.776 -16.219 -25.307 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -7.842 -18.113 -22.994 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -7.425 -19.331 -24.204 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -9.261 -17.805 -26.795 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -8.221 -19.158 -26.336 1.00 0.00 H new ATOM 1639 N ASP A 110 -7.996 -11.081 -21.001 1.00 0.00 N ATOM 1640 CA ASP A 110 -8.356 -9.687 -21.298 1.00 0.00 C ATOM 1641 C ASP A 110 -7.613 -8.692 -20.383 1.00 0.00 C ATOM 1642 O ASP A 110 -7.457 -7.523 -20.730 1.00 0.00 O ATOM 1643 CB ASP A 110 -9.877 -9.524 -21.159 1.00 0.00 C ATOM 1644 CG ASP A 110 -10.368 -8.142 -21.615 1.00 0.00 C ATOM 1645 OD1 ASP A 110 -10.123 -7.757 -22.781 1.00 0.00 O ATOM 1646 OD2 ASP A 110 -11.054 -7.465 -20.815 1.00 0.00 O ATOM 0 H ASP A 110 -8.100 -11.308 -20.012 1.00 0.00 H new ATOM 0 HA ASP A 110 -8.052 -9.460 -22.320 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -10.376 -10.295 -21.746 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -10.162 -9.681 -20.119 1.00 0.00 H new ATOM 1651 N MET A 111 -7.095 -9.176 -19.247 1.00 0.00 N ATOM 1652 CA MET A 111 -6.300 -8.505 -18.215 1.00 0.00 C ATOM 1653 C MET A 111 -6.993 -7.289 -17.567 1.00 0.00 C ATOM 1654 O MET A 111 -6.350 -6.504 -16.864 1.00 0.00 O ATOM 1655 CB MET A 111 -4.883 -8.218 -18.754 1.00 0.00 C ATOM 1656 CG MET A 111 -3.757 -8.047 -17.723 1.00 0.00 C ATOM 1657 SD MET A 111 -3.214 -9.573 -16.898 1.00 0.00 S ATOM 1658 CE MET A 111 -4.294 -9.565 -15.451 1.00 0.00 C ATOM 0 H MET A 111 -7.240 -10.156 -19.004 1.00 0.00 H new ATOM 0 HA MET A 111 -6.202 -9.191 -17.374 1.00 0.00 H new ATOM 0 HB2 MET A 111 -4.606 -9.032 -19.424 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.929 -7.311 -19.357 1.00 0.00 H new ATOM 0 HG2 MET A 111 -2.897 -7.598 -18.221 1.00 0.00 H new ATOM 0 HG3 MET A 111 -4.089 -7.341 -16.962 1.00 0.00 H new ATOM 0 HE1 MET A 111 -4.639 -10.579 -15.249 1.00 0.00 H new ATOM 0 HE2 MET A 111 -3.743 -9.190 -14.588 1.00 0.00 H new ATOM 0 HE3 MET A 111 -5.153 -8.921 -15.641 1.00 0.00 H new ATOM 1668 N SER A 112 -8.291 -7.093 -17.805 1.00 0.00 N ATOM 1669 CA SER A 112 -8.998 -5.898 -17.385 1.00 0.00 C ATOM 1670 C SER A 112 -9.166 -5.822 -15.868 1.00 0.00 C ATOM 1671 O SER A 112 -8.916 -4.752 -15.315 1.00 0.00 O ATOM 1672 CB SER A 112 -10.334 -5.811 -18.120 1.00 0.00 C ATOM 1673 OG SER A 112 -10.086 -5.519 -19.477 1.00 0.00 O ATOM 0 H SER A 112 -8.878 -7.767 -18.297 1.00 0.00 H new ATOM 0 HA SER A 112 -8.396 -5.030 -17.654 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.877 -6.752 -18.029 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.960 -5.037 -17.675 1.00 0.00 H new ATOM 0 HG SER A 112 -10.215 -6.328 -20.015 1.00 0.00 H new ATOM 1679 N PHE A 113 -9.514 -6.906 -15.165 1.00 0.00 N ATOM 1680 CA PHE A 113 -9.533 -6.878 -13.701 1.00 0.00 C ATOM 1681 C PHE A 113 -8.124 -6.578 -13.180 1.00 0.00 C ATOM 1682 O PHE A 113 -7.951 -5.832 -12.218 1.00 0.00 O ATOM 1683 CB PHE A 113 -10.063 -8.200 -13.135 1.00 0.00 C ATOM 1684 CG PHE A 113 -10.369 -8.194 -11.648 1.00 0.00 C ATOM 1685 CD1 PHE A 113 -9.328 -8.317 -10.706 1.00 0.00 C ATOM 1686 CD2 PHE A 113 -11.702 -8.110 -11.200 1.00 0.00 C ATOM 1687 CE1 PHE A 113 -9.613 -8.342 -9.330 1.00 0.00 C ATOM 1688 CE2 PHE A 113 -11.989 -8.156 -9.825 1.00 0.00 C ATOM 1689 CZ PHE A 113 -10.946 -8.266 -8.888 1.00 0.00 C ATOM 0 H PHE A 113 -9.782 -7.799 -15.579 1.00 0.00 H new ATOM 0 HA PHE A 113 -10.208 -6.090 -13.367 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -10.971 -8.469 -13.675 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -9.330 -8.981 -13.335 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -8.305 -8.393 -11.044 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -12.505 -8.010 -11.915 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -8.809 -8.419 -8.613 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -13.014 -8.107 -9.487 1.00 0.00 H new ATOM 0 HZ PHE A 113 -11.168 -8.292 -7.831 1.00 0.00 H new ATOM 1699 N GLY A 114 -7.114 -7.121 -13.861 1.00 0.00 N ATOM 1700 CA GLY A 114 -5.706 -6.864 -13.631 1.00 0.00 C ATOM 1701 C GLY A 114 -5.382 -5.384 -13.553 1.00 0.00 C ATOM 1702 O GLY A 114 -4.778 -4.941 -12.575 1.00 0.00 O ATOM 0 H GLY A 114 -7.271 -7.782 -14.622 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.400 -7.347 -12.703 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.123 -7.317 -14.433 1.00 0.00 H new ATOM 1706 N GLU A 115 -5.785 -4.616 -14.562 1.00 0.00 N ATOM 1707 CA GLU A 115 -5.563 -3.176 -14.581 1.00 0.00 C ATOM 1708 C GLU A 115 -6.481 -2.478 -13.569 1.00 0.00 C ATOM 1709 O GLU A 115 -6.068 -1.530 -12.902 1.00 0.00 O ATOM 1710 CB GLU A 115 -5.778 -2.661 -16.013 1.00 0.00 C ATOM 1711 CG GLU A 115 -5.345 -1.197 -16.173 1.00 0.00 C ATOM 1712 CD GLU A 115 -5.446 -0.729 -17.636 1.00 0.00 C ATOM 1713 OE1 GLU A 115 -4.481 -0.919 -18.411 1.00 0.00 O ATOM 1714 OE2 GLU A 115 -6.482 -0.141 -18.021 1.00 0.00 O ATOM 0 H GLU A 115 -6.272 -4.973 -15.384 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.540 -2.948 -14.283 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.215 -3.283 -16.709 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -6.831 -2.758 -16.278 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -5.969 -0.562 -15.544 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.319 -1.081 -15.824 1.00 0.00 H new ATOM 1721 N ALA A 116 -7.713 -2.966 -13.422 1.00 0.00 N ATOM 1722 CA ALA A 116 -8.747 -2.339 -12.606 1.00 0.00 C ATOM 1723 C ALA A 116 -8.433 -2.385 -11.105 1.00 0.00 C ATOM 1724 O ALA A 116 -8.796 -1.458 -10.379 1.00 0.00 O ATOM 1725 CB ALA A 116 -10.083 -3.028 -12.883 1.00 0.00 C ATOM 0 H ALA A 116 -8.024 -3.825 -13.876 1.00 0.00 H new ATOM 0 HA ALA A 116 -8.793 -1.285 -12.881 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -10.863 -2.566 -12.277 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -10.334 -2.924 -13.939 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -10.006 -4.086 -12.631 1.00 0.00 H new ATOM 1731 N PHE A 117 -7.761 -3.444 -10.645 1.00 0.00 N ATOM 1732 CA PHE A 117 -7.442 -3.679 -9.237 1.00 0.00 C ATOM 1733 C PHE A 117 -5.932 -3.650 -8.985 1.00 0.00 C ATOM 1734 O PHE A 117 -5.504 -3.849 -7.849 1.00 0.00 O ATOM 1735 CB PHE A 117 -8.055 -5.013 -8.775 1.00 0.00 C ATOM 1736 CG PHE A 117 -9.549 -4.975 -8.511 1.00 0.00 C ATOM 1737 CD1 PHE A 117 -10.466 -4.989 -9.578 1.00 0.00 C ATOM 1738 CD2 PHE A 117 -10.027 -4.973 -7.186 1.00 0.00 C ATOM 1739 CE1 PHE A 117 -11.848 -5.014 -9.323 1.00 0.00 C ATOM 1740 CE2 PHE A 117 -11.407 -5.026 -6.928 1.00 0.00 C ATOM 1741 CZ PHE A 117 -12.316 -5.063 -7.999 1.00 0.00 C ATOM 0 H PHE A 117 -7.415 -4.181 -11.260 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.877 -2.870 -8.651 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -7.854 -5.770 -9.533 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.548 -5.332 -7.864 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.107 -4.981 -10.596 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -9.328 -4.930 -6.363 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -12.550 -4.996 -10.144 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -11.768 -5.038 -5.910 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.376 -5.129 -7.804 1.00 0.00 H new ATOM 1751 N GLY A 118 -5.106 -3.406 -10.008 1.00 0.00 N ATOM 1752 CA GLY A 118 -3.660 -3.391 -9.843 1.00 0.00 C ATOM 1753 C GLY A 118 -3.113 -4.762 -9.475 1.00 0.00 C ATOM 1754 O GLY A 118 -2.180 -4.863 -8.684 1.00 0.00 O ATOM 0 H GLY A 118 -5.421 -3.216 -10.959 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.193 -3.051 -10.768 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.391 -2.674 -9.068 1.00 0.00 H new ATOM 1758 N VAL A 119 -3.684 -5.815 -10.059 1.00 0.00 N ATOM 1759 CA VAL A 119 -3.212 -7.186 -9.883 1.00 0.00 C ATOM 1760 C VAL A 119 -2.517 -7.692 -11.151 1.00 0.00 C ATOM 1761 O VAL A 119 -2.015 -8.808 -11.157 1.00 0.00 O ATOM 1762 CB VAL A 119 -4.322 -8.101 -9.319 1.00 0.00 C ATOM 1763 CG1 VAL A 119 -4.778 -7.605 -7.941 1.00 0.00 C ATOM 1764 CG2 VAL A 119 -5.558 -8.242 -10.213 1.00 0.00 C ATOM 0 H VAL A 119 -4.495 -5.738 -10.673 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.438 -7.207 -9.115 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.860 -9.087 -9.259 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.560 -8.261 -7.559 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.932 -7.610 -7.254 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -5.167 -6.591 -8.030 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.280 -8.902 -9.733 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -6.009 -7.262 -10.367 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.265 -8.662 -11.175 1.00 0.00 H new ATOM 1774 N TYR A 120 -2.457 -6.897 -12.223 1.00 0.00 N ATOM 1775 CA TYR A 120 -1.625 -7.186 -13.385 1.00 0.00 C ATOM 1776 C TYR A 120 -0.187 -6.898 -12.945 1.00 0.00 C ATOM 1777 O TYR A 120 0.177 -5.735 -12.747 1.00 0.00 O ATOM 1778 CB TYR A 120 -2.095 -6.304 -14.555 1.00 0.00 C ATOM 1779 CG TYR A 120 -1.306 -6.285 -15.856 1.00 0.00 C ATOM 1780 CD1 TYR A 120 -0.305 -7.232 -16.163 1.00 0.00 C ATOM 1781 CD2 TYR A 120 -1.630 -5.291 -16.801 1.00 0.00 C ATOM 1782 CE1 TYR A 120 0.386 -7.156 -17.386 1.00 0.00 C ATOM 1783 CE2 TYR A 120 -0.953 -5.219 -18.031 1.00 0.00 C ATOM 1784 CZ TYR A 120 0.067 -6.151 -18.326 1.00 0.00 C ATOM 1785 OH TYR A 120 0.744 -6.097 -19.508 1.00 0.00 O ATOM 0 H TYR A 120 -2.989 -6.031 -12.305 1.00 0.00 H new ATOM 0 HA TYR A 120 -1.693 -8.217 -13.733 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -3.114 -6.604 -14.798 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -2.143 -5.278 -14.189 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -0.069 -8.016 -15.458 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -2.408 -4.576 -16.578 1.00 0.00 H new ATOM 0 HE1 TYR A 120 1.165 -7.870 -17.608 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -1.212 -4.454 -18.748 1.00 0.00 H new ATOM 0 HH TYR A 120 0.406 -5.350 -20.045 1.00 0.00 H new ATOM 1795 N ILE A 121 0.611 -7.943 -12.719 1.00 0.00 N ATOM 1796 CA ILE A 121 2.013 -7.800 -12.348 1.00 0.00 C ATOM 1797 C ILE A 121 2.762 -7.261 -13.571 1.00 0.00 C ATOM 1798 O ILE A 121 2.796 -7.914 -14.616 1.00 0.00 O ATOM 1799 CB ILE A 121 2.589 -9.146 -11.855 1.00 0.00 C ATOM 1800 CG1 ILE A 121 1.837 -9.729 -10.637 1.00 0.00 C ATOM 1801 CG2 ILE A 121 4.068 -8.952 -11.482 1.00 0.00 C ATOM 1802 CD1 ILE A 121 2.228 -11.188 -10.348 1.00 0.00 C ATOM 0 H ILE A 121 0.300 -8.912 -12.789 1.00 0.00 H new ATOM 0 HA ILE A 121 2.126 -7.102 -11.519 1.00 0.00 H new ATOM 0 HB ILE A 121 2.471 -9.858 -12.672 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.047 -9.119 -9.758 1.00 0.00 H new ATOM 0 HG13 ILE A 121 0.763 -9.672 -10.816 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.482 -9.898 -11.133 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.623 -8.614 -12.357 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.149 -8.206 -10.691 1.00 0.00 H new ATOM 0 HD11 ILE A 121 1.671 -11.549 -9.483 1.00 0.00 H new ATOM 0 HD12 ILE A 121 1.993 -11.806 -11.215 1.00 0.00 H new ATOM 0 HD13 ILE A 121 3.297 -11.244 -10.141 1.00 0.00 H new ATOM 1814 N LYS A 122 3.403 -6.097 -13.433 1.00 0.00 N ATOM 1815 CA LYS A 122 4.115 -5.429 -14.523 1.00 0.00 C ATOM 1816 C LYS A 122 5.301 -6.266 -14.993 1.00 0.00 C ATOM 1817 O LYS A 122 5.513 -6.423 -16.194 1.00 0.00 O ATOM 1818 CB LYS A 122 4.562 -4.032 -14.046 1.00 0.00 C ATOM 1819 CG LYS A 122 5.021 -3.129 -15.202 1.00 0.00 C ATOM 1820 CD LYS A 122 5.304 -1.684 -14.746 1.00 0.00 C ATOM 1821 CE LYS A 122 6.648 -1.464 -14.031 1.00 0.00 C ATOM 1822 NZ LYS A 122 7.823 -1.735 -14.894 1.00 0.00 N ATOM 0 H LYS A 122 3.442 -5.587 -12.550 1.00 0.00 H new ATOM 0 HA LYS A 122 3.449 -5.315 -15.379 1.00 0.00 H new ATOM 0 HB2 LYS A 122 3.737 -3.551 -13.520 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.376 -4.141 -13.330 1.00 0.00 H new ATOM 0 HG2 LYS A 122 5.922 -3.548 -15.650 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.254 -3.118 -15.977 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.266 -1.033 -15.619 1.00 0.00 H new ATOM 0 HD3 LYS A 122 4.502 -1.369 -14.079 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.698 -0.435 -13.674 1.00 0.00 H new ATOM 0 HE3 LYS A 122 6.694 -2.108 -13.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.522 -0.974 -14.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 8.251 -2.643 -14.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.521 -1.778 -15.888 1.00 0.00 H new ATOM 1836 N GLU A 123 6.053 -6.829 -14.045 1.00 0.00 N ATOM 1837 CA GLU A 123 7.330 -7.475 -14.324 1.00 0.00 C ATOM 1838 C GLU A 123 7.174 -8.967 -14.662 1.00 0.00 C ATOM 1839 O GLU A 123 8.162 -9.613 -15.015 1.00 0.00 O ATOM 1840 CB GLU A 123 8.266 -7.297 -13.116 1.00 0.00 C ATOM 1841 CG GLU A 123 8.530 -5.837 -12.716 1.00 0.00 C ATOM 1842 CD GLU A 123 9.186 -5.033 -13.849 1.00 0.00 C ATOM 1843 OE1 GLU A 123 10.433 -5.031 -13.961 1.00 0.00 O ATOM 1844 OE2 GLU A 123 8.450 -4.382 -14.624 1.00 0.00 O ATOM 0 H GLU A 123 5.789 -6.848 -13.060 1.00 0.00 H new ATOM 0 HA GLU A 123 7.759 -6.996 -15.204 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.838 -7.821 -12.262 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.219 -7.776 -13.339 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.589 -5.364 -12.435 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.174 -5.814 -11.837 1.00 0.00 H new ATOM 1851 N LEU A 124 5.960 -9.527 -14.546 1.00 0.00 N ATOM 1852 CA LEU A 124 5.721 -10.974 -14.632 1.00 0.00 C ATOM 1853 C LEU A 124 4.550 -11.326 -15.555 1.00 0.00 C ATOM 1854 O LEU A 124 4.405 -12.490 -15.919 1.00 0.00 O ATOM 1855 CB LEU A 124 5.493 -11.539 -13.210 1.00 0.00 C ATOM 1856 CG LEU A 124 5.650 -13.068 -13.075 1.00 0.00 C ATOM 1857 CD1 LEU A 124 7.060 -13.561 -13.428 1.00 0.00 C ATOM 1858 CD2 LEU A 124 5.339 -13.461 -11.630 1.00 0.00 C ATOM 0 H LEU A 124 5.111 -8.984 -14.389 1.00 0.00 H new ATOM 0 HA LEU A 124 6.605 -11.434 -15.075 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.194 -11.057 -12.529 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.490 -11.263 -12.884 1.00 0.00 H new ATOM 0 HG LEU A 124 4.960 -13.532 -13.780 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.106 -14.644 -13.313 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.291 -13.295 -14.460 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.786 -13.094 -12.762 1.00 0.00 H new ATOM 0 HD21 LEU A 124 5.445 -14.540 -11.515 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.032 -12.955 -10.958 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.318 -13.169 -11.385 1.00 0.00 H new ATOM 1870 N ARG A 125 3.726 -10.342 -15.948 1.00 0.00 N ATOM 1871 CA ARG A 125 2.470 -10.520 -16.683 1.00 0.00 C ATOM 1872 C ARG A 125 1.638 -11.703 -16.172 1.00 0.00 C ATOM 1873 O ARG A 125 1.077 -12.462 -16.960 1.00 0.00 O ATOM 1874 CB ARG A 125 2.687 -10.463 -18.213 1.00 0.00 C ATOM 1875 CG ARG A 125 3.573 -11.571 -18.809 1.00 0.00 C ATOM 1876 CD ARG A 125 3.595 -11.482 -20.339 1.00 0.00 C ATOM 1877 NE ARG A 125 4.437 -12.537 -20.930 1.00 0.00 N ATOM 1878 CZ ARG A 125 4.616 -12.751 -22.241 1.00 0.00 C ATOM 1879 NH1 ARG A 125 4.014 -11.980 -23.143 1.00 0.00 N ATOM 1880 NH2 ARG A 125 5.402 -13.744 -22.645 1.00 0.00 N ATOM 0 H ARG A 125 3.928 -9.361 -15.753 1.00 0.00 H new ATOM 0 HA ARG A 125 1.834 -9.662 -16.466 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.713 -10.503 -18.700 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.129 -9.498 -18.462 1.00 0.00 H new ATOM 0 HG2 ARG A 125 4.587 -11.481 -18.420 1.00 0.00 H new ATOM 0 HG3 ARG A 125 3.199 -12.548 -18.502 1.00 0.00 H new ATOM 0 HD2 ARG A 125 2.579 -11.568 -20.724 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.969 -10.504 -20.642 1.00 0.00 H new ATOM 0 HE ARG A 125 4.926 -13.158 -20.286 1.00 0.00 H new ATOM 0 HH11 ARG A 125 3.409 -11.217 -22.839 1.00 0.00 H new ATOM 0 HH12 ARG A 125 4.157 -12.152 -24.138 1.00 0.00 H new ATOM 0 HH21 ARG A 125 5.866 -14.339 -21.958 1.00 0.00 H new ATOM 0 HH22 ARG A 125 5.541 -13.911 -23.642 1.00 0.00 H new ATOM 1894 N LEU A 126 1.537 -11.841 -14.846 1.00 0.00 N ATOM 1895 CA LEU A 126 0.629 -12.785 -14.192 1.00 0.00 C ATOM 1896 C LEU A 126 -0.241 -11.997 -13.216 1.00 0.00 C ATOM 1897 O LEU A 126 -0.027 -10.800 -13.009 1.00 0.00 O ATOM 1898 CB LEU A 126 1.414 -13.909 -13.477 1.00 0.00 C ATOM 1899 CG LEU A 126 2.026 -14.980 -14.403 1.00 0.00 C ATOM 1900 CD1 LEU A 126 2.808 -15.992 -13.556 1.00 0.00 C ATOM 1901 CD2 LEU A 126 0.970 -15.745 -15.214 1.00 0.00 C ATOM 0 H LEU A 126 2.092 -11.292 -14.189 1.00 0.00 H new ATOM 0 HA LEU A 126 -0.002 -13.276 -14.933 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.216 -13.455 -12.895 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.747 -14.402 -12.770 1.00 0.00 H new ATOM 0 HG LEU A 126 2.674 -14.457 -15.107 1.00 0.00 H new ATOM 0 HD11 LEU A 126 3.243 -16.751 -14.206 1.00 0.00 H new ATOM 0 HD12 LEU A 126 3.603 -15.478 -13.017 1.00 0.00 H new ATOM 0 HD13 LEU A 126 2.134 -16.467 -12.843 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.462 -16.484 -15.846 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.283 -16.249 -14.534 1.00 0.00 H new ATOM 0 HD23 LEU A 126 0.414 -15.046 -15.839 1.00 0.00 H new ATOM 1913 N LEU A 127 -1.237 -12.665 -12.637 1.00 0.00 N ATOM 1914 CA LEU A 127 -2.083 -12.113 -11.588 1.00 0.00 C ATOM 1915 C LEU A 127 -1.299 -12.051 -10.274 1.00 0.00 C ATOM 1916 O LEU A 127 -0.584 -12.990 -9.928 1.00 0.00 O ATOM 1917 CB LEU A 127 -3.320 -13.004 -11.383 1.00 0.00 C ATOM 1918 CG LEU A 127 -4.504 -12.815 -12.344 1.00 0.00 C ATOM 1919 CD1 LEU A 127 -5.107 -11.407 -12.275 1.00 0.00 C ATOM 1920 CD2 LEU A 127 -4.146 -13.145 -13.793 1.00 0.00 C ATOM 0 H LEU A 127 -1.481 -13.622 -12.891 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.398 -11.112 -11.884 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -2.999 -14.044 -11.447 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -3.683 -12.845 -10.368 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.255 -13.527 -12.003 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.939 -11.333 -12.975 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.465 -11.214 -11.264 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.346 -10.672 -12.537 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.020 -12.994 -14.427 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.339 -12.493 -14.126 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.824 -14.184 -13.861 1.00 0.00 H new ATOM 1932 N ALA A 128 -1.477 -10.972 -9.515 1.00 0.00 N ATOM 1933 CA ALA A 128 -0.974 -10.831 -8.157 1.00 0.00 C ATOM 1934 C ALA A 128 -1.710 -11.774 -7.205 1.00 0.00 C ATOM 1935 O ALA A 128 -2.846 -12.181 -7.455 1.00 0.00 O ATOM 1936 CB ALA A 128 -1.147 -9.381 -7.697 1.00 0.00 C ATOM 0 H ALA A 128 -1.989 -10.152 -9.839 1.00 0.00 H new ATOM 0 HA ALA A 128 0.084 -11.094 -8.146 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -0.770 -9.275 -6.680 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.590 -8.720 -8.361 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.204 -9.115 -7.722 1.00 0.00 H new ATOM 1942 N ARG A 129 -1.073 -12.089 -6.077 1.00 0.00 N ATOM 1943 CA ARG A 129 -1.719 -12.789 -4.976 1.00 0.00 C ATOM 1944 C ARG A 129 -2.433 -11.730 -4.146 1.00 0.00 C ATOM 1945 O ARG A 129 -1.772 -10.885 -3.534 1.00 0.00 O ATOM 1946 CB ARG A 129 -0.637 -13.516 -4.179 1.00 0.00 C ATOM 1947 CG ARG A 129 -1.148 -14.362 -3.013 1.00 0.00 C ATOM 1948 CD ARG A 129 -1.871 -15.619 -3.487 1.00 0.00 C ATOM 1949 NE ARG A 129 -2.090 -16.514 -2.346 1.00 0.00 N ATOM 1950 CZ ARG A 129 -3.256 -16.974 -1.885 1.00 0.00 C ATOM 1951 NH1 ARG A 129 -4.418 -16.629 -2.430 1.00 0.00 N ATOM 1952 NH2 ARG A 129 -3.246 -17.804 -0.855 1.00 0.00 N ATOM 0 H ARG A 129 -0.093 -11.864 -5.905 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.445 -13.533 -5.306 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.079 -14.161 -4.858 1.00 0.00 H new ATOM 0 HB3 ARG A 129 0.065 -12.778 -3.792 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -0.309 -14.645 -2.377 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.824 -13.765 -2.402 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.825 -15.353 -3.943 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.282 -16.124 -4.252 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.255 -16.821 -1.847 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -4.439 -15.993 -3.227 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.289 -17.000 -2.051 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -2.360 -18.079 -0.431 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.124 -18.169 -0.485 1.00 0.00 H new ATOM 1966 N SER A 130 -3.761 -11.735 -4.133 1.00 0.00 N ATOM 1967 CA SER A 130 -4.543 -10.659 -3.534 1.00 0.00 C ATOM 1968 C SER A 130 -5.902 -11.196 -3.087 1.00 0.00 C ATOM 1969 O SER A 130 -6.297 -12.294 -3.490 1.00 0.00 O ATOM 1970 CB SER A 130 -4.724 -9.526 -4.562 1.00 0.00 C ATOM 1971 OG SER A 130 -3.506 -9.177 -5.202 1.00 0.00 O ATOM 0 H SER A 130 -4.325 -12.483 -4.536 1.00 0.00 H new ATOM 0 HA SER A 130 -4.020 -10.266 -2.662 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.451 -9.834 -5.314 1.00 0.00 H new ATOM 0 HB3 SER A 130 -5.134 -8.648 -4.063 1.00 0.00 H new ATOM 0 HG SER A 130 -3.298 -8.237 -5.019 1.00 0.00 H new ATOM 1977 N VAL A 131 -6.642 -10.427 -2.287 1.00 0.00 N ATOM 1978 CA VAL A 131 -8.025 -10.738 -1.954 1.00 0.00 C ATOM 1979 C VAL A 131 -8.780 -9.418 -1.788 1.00 0.00 C ATOM 1980 O VAL A 131 -8.203 -8.419 -1.346 1.00 0.00 O ATOM 1981 CB VAL A 131 -8.074 -11.672 -0.722 1.00 0.00 C ATOM 1982 CG1 VAL A 131 -7.530 -11.027 0.559 1.00 0.00 C ATOM 1983 CG2 VAL A 131 -9.487 -12.203 -0.450 1.00 0.00 C ATOM 0 H VAL A 131 -6.295 -9.571 -1.853 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.524 -11.293 -2.748 1.00 0.00 H new ATOM 0 HB VAL A 131 -7.419 -12.502 -0.986 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -7.596 -11.740 1.381 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -6.489 -10.741 0.409 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -8.118 -10.141 0.799 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.469 -12.854 0.424 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -10.161 -11.366 -0.266 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.837 -12.767 -1.315 1.00 0.00 H new ATOM 1993 N PHE A 132 -10.062 -9.417 -2.146 1.00 0.00 N ATOM 1994 CA PHE A 132 -10.930 -8.251 -2.158 1.00 0.00 C ATOM 1995 C PHE A 132 -12.329 -8.682 -1.727 1.00 0.00 C ATOM 1996 O PHE A 132 -12.723 -9.837 -1.921 1.00 0.00 O ATOM 1997 CB PHE A 132 -10.988 -7.643 -3.571 1.00 0.00 C ATOM 1998 CG PHE A 132 -9.636 -7.296 -4.166 1.00 0.00 C ATOM 1999 CD1 PHE A 132 -9.001 -6.090 -3.819 1.00 0.00 C ATOM 2000 CD2 PHE A 132 -8.996 -8.196 -5.040 1.00 0.00 C ATOM 2001 CE1 PHE A 132 -7.719 -5.796 -4.320 1.00 0.00 C ATOM 2002 CE2 PHE A 132 -7.723 -7.891 -5.549 1.00 0.00 C ATOM 2003 CZ PHE A 132 -7.079 -6.697 -5.185 1.00 0.00 C ATOM 0 H PHE A 132 -10.540 -10.266 -2.447 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.540 -7.498 -1.473 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -11.492 -8.346 -4.234 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -11.599 -6.741 -3.539 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.498 -5.388 -3.166 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.483 -9.119 -5.318 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.227 -4.876 -4.039 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.236 -8.579 -6.225 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.095 -6.473 -5.569 1.00 0.00 H new ATOM 2013 N VAL A 133 -13.099 -7.735 -1.197 1.00 0.00 N ATOM 2014 CA VAL A 133 -14.503 -7.918 -0.853 1.00 0.00 C ATOM 2015 C VAL A 133 -15.209 -6.661 -1.351 1.00 0.00 C ATOM 2016 O VAL A 133 -14.672 -5.556 -1.221 1.00 0.00 O ATOM 2017 CB VAL A 133 -14.675 -8.146 0.666 1.00 0.00 C ATOM 2018 CG1 VAL A 133 -16.142 -8.407 1.044 1.00 0.00 C ATOM 2019 CG2 VAL A 133 -13.832 -9.326 1.176 1.00 0.00 C ATOM 0 H VAL A 133 -12.754 -6.798 -0.991 1.00 0.00 H new ATOM 0 HA VAL A 133 -14.934 -8.805 -1.318 1.00 0.00 H new ATOM 0 HB VAL A 133 -14.332 -7.226 1.138 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -16.218 -8.562 2.120 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.750 -7.549 0.757 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.499 -9.295 0.523 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -13.986 -9.447 2.248 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.134 -10.238 0.661 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -12.777 -9.131 0.981 1.00 0.00 H new ATOM 2029 N LEU A 134 -16.398 -6.827 -1.921 1.00 0.00 N ATOM 2030 CA LEU A 134 -17.133 -5.802 -2.638 1.00 0.00 C ATOM 2031 C LEU A 134 -18.549 -5.756 -2.088 1.00 0.00 C ATOM 2032 O LEU A 134 -19.218 -6.787 -1.989 1.00 0.00 O ATOM 2033 CB LEU A 134 -17.221 -6.155 -4.135 1.00 0.00 C ATOM 2034 CG LEU A 134 -15.908 -6.117 -4.933 1.00 0.00 C ATOM 2035 CD1 LEU A 134 -16.139 -6.728 -6.319 1.00 0.00 C ATOM 2036 CD2 LEU A 134 -15.386 -4.688 -5.102 1.00 0.00 C ATOM 0 H LEU A 134 -16.893 -7.718 -1.892 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.624 -4.846 -2.516 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -17.644 -7.156 -4.224 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -17.925 -5.468 -4.605 1.00 0.00 H new ATOM 0 HG LEU A 134 -15.164 -6.688 -4.378 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -15.209 -6.702 -6.887 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -16.470 -7.761 -6.211 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -16.902 -6.156 -6.846 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -14.457 -4.705 -5.671 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -16.127 -4.091 -5.634 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -15.203 -4.249 -4.121 1.00 0.00 H new ATOM 2048 N ASP A 135 -18.999 -4.553 -1.748 1.00 0.00 N ATOM 2049 CA ASP A 135 -20.390 -4.264 -1.428 1.00 0.00 C ATOM 2050 C ASP A 135 -21.246 -4.476 -2.684 1.00 0.00 C ATOM 2051 O ASP A 135 -20.719 -4.536 -3.797 1.00 0.00 O ATOM 2052 CB ASP A 135 -20.488 -2.810 -0.944 1.00 0.00 C ATOM 2053 CG ASP A 135 -21.940 -2.356 -0.769 1.00 0.00 C ATOM 2054 OD1 ASP A 135 -22.645 -2.909 0.102 1.00 0.00 O ATOM 2055 OD2 ASP A 135 -22.391 -1.515 -1.576 1.00 0.00 O ATOM 0 H ASP A 135 -18.393 -3.735 -1.686 1.00 0.00 H new ATOM 0 HA ASP A 135 -20.752 -4.927 -0.642 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -19.960 -2.708 0.004 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -19.988 -2.156 -1.659 1.00 0.00 H new ATOM 2060 N GLU A 136 -22.569 -4.525 -2.529 1.00 0.00 N ATOM 2061 CA GLU A 136 -23.536 -4.609 -3.620 1.00 0.00 C ATOM 2062 C GLU A 136 -23.299 -3.548 -4.708 1.00 0.00 C ATOM 2063 O GLU A 136 -23.576 -3.811 -5.876 1.00 0.00 O ATOM 2064 CB GLU A 136 -24.965 -4.476 -3.062 1.00 0.00 C ATOM 2065 CG GLU A 136 -25.269 -5.433 -1.896 1.00 0.00 C ATOM 2066 CD GLU A 136 -26.752 -5.431 -1.474 1.00 0.00 C ATOM 2067 OE1 GLU A 136 -27.384 -4.352 -1.397 1.00 0.00 O ATOM 2068 OE2 GLU A 136 -27.293 -6.517 -1.166 1.00 0.00 O ATOM 0 H GLU A 136 -23.010 -4.507 -1.610 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.405 -5.584 -4.090 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -25.120 -3.450 -2.728 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -25.677 -4.660 -3.866 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -24.981 -6.445 -2.182 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -24.655 -5.157 -1.039 1.00 0.00 H new ATOM 2075 N ASN A 137 -22.778 -2.369 -4.352 1.00 0.00 N ATOM 2076 CA ASN A 137 -22.494 -1.274 -5.281 1.00 0.00 C ATOM 2077 C ASN A 137 -21.159 -1.439 -6.021 1.00 0.00 C ATOM 2078 O ASN A 137 -20.823 -0.605 -6.862 1.00 0.00 O ATOM 2079 CB ASN A 137 -22.502 0.075 -4.538 1.00 0.00 C ATOM 2080 CG ASN A 137 -23.894 0.469 -4.060 1.00 0.00 C ATOM 2081 OD1 ASN A 137 -24.662 1.093 -4.788 1.00 0.00 O ATOM 2082 ND2 ASN A 137 -24.253 0.111 -2.840 1.00 0.00 N ATOM 0 H ASN A 137 -22.537 -2.146 -3.386 1.00 0.00 H new ATOM 0 HA ASN A 137 -23.285 -1.298 -6.030 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -21.830 0.019 -3.682 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -22.114 0.852 -5.197 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -25.180 0.352 -2.490 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -23.603 -0.407 -2.248 1.00 0.00 H new ATOM 2089 N GLY A 138 -20.362 -2.465 -5.706 1.00 0.00 N ATOM 2090 CA GLY A 138 -18.990 -2.593 -6.191 1.00 0.00 C ATOM 2091 C GLY A 138 -18.034 -1.676 -5.425 1.00 0.00 C ATOM 2092 O GLY A 138 -17.020 -1.238 -5.972 1.00 0.00 O ATOM 0 H GLY A 138 -20.656 -3.234 -5.103 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.663 -3.628 -6.089 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -18.955 -2.351 -7.253 1.00 0.00 H new ATOM 2096 N LYS A 139 -18.353 -1.315 -4.179 1.00 0.00 N ATOM 2097 CA LYS A 139 -17.438 -0.575 -3.311 1.00 0.00 C ATOM 2098 C LYS A 139 -16.564 -1.601 -2.612 1.00 0.00 C ATOM 2099 O LYS A 139 -17.081 -2.453 -1.893 1.00 0.00 O ATOM 2100 CB LYS A 139 -18.246 0.304 -2.338 1.00 0.00 C ATOM 2101 CG LYS A 139 -17.349 1.229 -1.501 1.00 0.00 C ATOM 2102 CD LYS A 139 -18.151 2.095 -0.514 1.00 0.00 C ATOM 2103 CE LYS A 139 -19.036 3.130 -1.228 1.00 0.00 C ATOM 2104 NZ LYS A 139 -19.766 4.000 -0.272 1.00 0.00 N ATOM 0 H LYS A 139 -19.252 -1.528 -3.746 1.00 0.00 H new ATOM 0 HA LYS A 139 -16.796 0.108 -3.868 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -18.958 0.906 -2.902 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -18.826 -0.335 -1.672 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -16.628 0.627 -0.948 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -16.779 1.877 -2.167 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -18.776 1.451 0.105 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -17.462 2.610 0.156 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -18.417 3.748 -1.878 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -19.753 2.614 -1.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -20.349 4.681 -0.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -20.378 3.415 0.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -19.083 4.514 0.321 1.00 0.00 H new ATOM 2118 N VAL A 140 -15.256 -1.540 -2.847 1.00 0.00 N ATOM 2119 CA VAL A 140 -14.275 -2.324 -2.111 1.00 0.00 C ATOM 2120 C VAL A 140 -14.425 -2.024 -0.617 1.00 0.00 C ATOM 2121 O VAL A 140 -14.168 -0.899 -0.186 1.00 0.00 O ATOM 2122 CB VAL A 140 -12.842 -2.060 -2.632 1.00 0.00 C ATOM 2123 CG1 VAL A 140 -12.465 -3.059 -3.734 1.00 0.00 C ATOM 2124 CG2 VAL A 140 -12.596 -0.639 -3.170 1.00 0.00 C ATOM 0 H VAL A 140 -14.846 -0.938 -3.561 1.00 0.00 H new ATOM 0 HA VAL A 140 -14.456 -3.387 -2.268 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.214 -2.183 -1.750 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.453 -2.851 -4.083 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.511 -4.073 -3.337 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -13.162 -2.963 -4.566 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.564 -0.553 -3.511 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.271 -0.443 -4.003 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -12.778 0.087 -2.377 1.00 0.00 H new ATOM 2134 N VAL A 141 -14.840 -3.025 0.161 1.00 0.00 N ATOM 2135 CA VAL A 141 -14.903 -2.959 1.620 1.00 0.00 C ATOM 2136 C VAL A 141 -13.644 -3.607 2.229 1.00 0.00 C ATOM 2137 O VAL A 141 -13.336 -3.371 3.397 1.00 0.00 O ATOM 2138 CB VAL A 141 -16.249 -3.542 2.113 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -16.373 -5.049 1.867 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -16.524 -3.238 3.592 1.00 0.00 C ATOM 0 H VAL A 141 -15.148 -3.922 -0.214 1.00 0.00 H new ATOM 0 HA VAL A 141 -14.891 -1.926 1.969 1.00 0.00 H new ATOM 0 HB VAL A 141 -17.005 -3.035 1.513 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -17.338 -5.399 2.234 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -16.296 -5.251 0.799 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -15.574 -5.571 2.393 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -17.481 -3.672 3.881 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -15.732 -3.667 4.205 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -16.555 -2.159 3.742 1.00 0.00 H new ATOM 2150 N TYR A 142 -12.870 -4.364 1.438 1.00 0.00 N ATOM 2151 CA TYR A 142 -11.553 -4.863 1.813 1.00 0.00 C ATOM 2152 C TYR A 142 -10.716 -5.034 0.546 1.00 0.00 C ATOM 2153 O TYR A 142 -11.269 -5.299 -0.527 1.00 0.00 O ATOM 2154 CB TYR A 142 -11.694 -6.209 2.544 1.00 0.00 C ATOM 2155 CG TYR A 142 -10.401 -6.740 3.134 1.00 0.00 C ATOM 2156 CD1 TYR A 142 -10.019 -6.354 4.433 1.00 0.00 C ATOM 2157 CD2 TYR A 142 -9.564 -7.586 2.379 1.00 0.00 C ATOM 2158 CE1 TYR A 142 -8.805 -6.807 4.976 1.00 0.00 C ATOM 2159 CE2 TYR A 142 -8.343 -8.034 2.914 1.00 0.00 C ATOM 2160 CZ TYR A 142 -7.961 -7.651 4.220 1.00 0.00 C ATOM 2161 OH TYR A 142 -6.791 -8.089 4.766 1.00 0.00 O ATOM 0 H TYR A 142 -13.155 -4.649 0.501 1.00 0.00 H new ATOM 0 HA TYR A 142 -11.063 -4.157 2.483 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -12.426 -6.099 3.344 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -12.091 -6.947 1.847 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.661 -5.708 5.014 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -9.861 -7.891 1.387 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -8.516 -6.509 5.973 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -7.697 -8.671 2.327 1.00 0.00 H new ATOM 0 HH TYR A 142 -6.324 -8.661 4.122 1.00 0.00 H new ATOM 2171 N ALA A 143 -9.395 -4.922 0.685 1.00 0.00 N ATOM 2172 CA ALA A 143 -8.398 -5.159 -0.343 1.00 0.00 C ATOM 2173 C ALA A 143 -7.086 -5.498 0.367 1.00 0.00 C ATOM 2174 O ALA A 143 -6.733 -4.824 1.340 1.00 0.00 O ATOM 2175 CB ALA A 143 -8.210 -3.879 -1.165 1.00 0.00 C ATOM 0 H ALA A 143 -8.974 -4.647 1.572 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.704 -5.968 -1.006 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.462 -4.050 -1.939 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.157 -3.603 -1.630 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.878 -3.072 -0.512 1.00 0.00 H new ATOM 2181 N GLU A 144 -6.346 -6.495 -0.118 1.00 0.00 N ATOM 2182 CA GLU A 144 -4.987 -6.780 0.326 1.00 0.00 C ATOM 2183 C GLU A 144 -4.194 -7.380 -0.836 1.00 0.00 C ATOM 2184 O GLU A 144 -4.763 -8.086 -1.672 1.00 0.00 O ATOM 2185 CB GLU A 144 -5.020 -7.723 1.544 1.00 0.00 C ATOM 2186 CG GLU A 144 -3.649 -8.067 2.149 1.00 0.00 C ATOM 2187 CD GLU A 144 -2.885 -6.823 2.642 1.00 0.00 C ATOM 2188 OE1 GLU A 144 -2.369 -6.057 1.798 1.00 0.00 O ATOM 2189 OE2 GLU A 144 -2.783 -6.613 3.872 1.00 0.00 O ATOM 0 H GLU A 144 -6.680 -7.134 -0.839 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.492 -5.860 0.637 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.636 -7.267 2.319 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.512 -8.650 1.251 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.787 -8.757 2.982 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.047 -8.585 1.402 1.00 0.00 H new ATOM 2196 N TYR A 145 -2.883 -7.134 -0.842 1.00 0.00 N ATOM 2197 CA TYR A 145 -1.906 -7.664 -1.783 1.00 0.00 C ATOM 2198 C TYR A 145 -0.855 -8.368 -0.923 1.00 0.00 C ATOM 2199 O TYR A 145 -0.200 -7.724 -0.099 1.00 0.00 O ATOM 2200 CB TYR A 145 -1.265 -6.530 -2.604 1.00 0.00 C ATOM 2201 CG TYR A 145 -2.216 -5.624 -3.369 1.00 0.00 C ATOM 2202 CD1 TYR A 145 -2.789 -4.503 -2.729 1.00 0.00 C ATOM 2203 CD2 TYR A 145 -2.472 -5.858 -4.735 1.00 0.00 C ATOM 2204 CE1 TYR A 145 -3.595 -3.606 -3.453 1.00 0.00 C ATOM 2205 CE2 TYR A 145 -3.303 -4.978 -5.455 1.00 0.00 C ATOM 2206 CZ TYR A 145 -3.858 -3.845 -4.818 1.00 0.00 C ATOM 2207 OH TYR A 145 -4.643 -2.972 -5.503 1.00 0.00 O ATOM 0 H TYR A 145 -2.454 -6.523 -0.147 1.00 0.00 H new ATOM 0 HA TYR A 145 -2.365 -8.344 -2.500 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -0.675 -5.911 -1.928 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -0.571 -6.975 -3.317 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.607 -4.334 -1.678 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -2.031 -6.711 -5.229 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -4.011 -2.737 -2.965 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.517 -5.169 -6.496 1.00 0.00 H new ATOM 0 HH TYR A 145 -5.178 -3.461 -6.162 1.00 0.00 H new ATOM 2217 N VAL A 146 -0.736 -9.690 -1.040 1.00 0.00 N ATOM 2218 CA VAL A 146 0.130 -10.467 -0.157 1.00 0.00 C ATOM 2219 C VAL A 146 1.587 -10.164 -0.519 1.00 0.00 C ATOM 2220 O VAL A 146 1.942 -10.148 -1.698 1.00 0.00 O ATOM 2221 CB VAL A 146 -0.191 -11.971 -0.254 1.00 0.00 C ATOM 2222 CG1 VAL A 146 0.523 -12.758 0.851 1.00 0.00 C ATOM 2223 CG2 VAL A 146 -1.696 -12.247 -0.109 1.00 0.00 C ATOM 0 H VAL A 146 -1.230 -10.245 -1.739 1.00 0.00 H new ATOM 0 HA VAL A 146 -0.042 -10.184 0.881 1.00 0.00 H new ATOM 0 HB VAL A 146 0.151 -12.289 -1.239 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.279 -13.816 0.759 1.00 0.00 H new ATOM 0 HG12 VAL A 146 1.600 -12.624 0.755 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.198 -12.394 1.825 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -1.878 -13.319 -0.183 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -2.040 -11.887 0.861 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -2.239 -11.731 -0.901 1.00 0.00 H new ATOM 2233 N SER A 147 2.436 -9.956 0.491 1.00 0.00 N ATOM 2234 CA SER A 147 3.829 -9.549 0.331 1.00 0.00 C ATOM 2235 C SER A 147 4.661 -10.530 -0.505 1.00 0.00 C ATOM 2236 O SER A 147 5.673 -10.129 -1.074 1.00 0.00 O ATOM 2237 CB SER A 147 4.451 -9.366 1.722 1.00 0.00 C ATOM 2238 OG SER A 147 3.568 -8.658 2.585 1.00 0.00 O ATOM 0 H SER A 147 2.163 -10.070 1.467 1.00 0.00 H new ATOM 0 HA SER A 147 3.837 -8.610 -0.223 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.682 -10.340 2.152 1.00 0.00 H new ATOM 0 HB3 SER A 147 5.393 -8.824 1.635 1.00 0.00 H new ATOM 0 HG SER A 147 3.985 -8.555 3.466 1.00 0.00 H new ATOM 2244 N GLU A 148 4.238 -11.790 -0.628 1.00 0.00 N ATOM 2245 CA GLU A 148 4.853 -12.791 -1.482 1.00 0.00 C ATOM 2246 C GLU A 148 3.714 -13.587 -2.113 1.00 0.00 C ATOM 2247 O GLU A 148 2.802 -14.036 -1.421 1.00 0.00 O ATOM 2248 CB GLU A 148 5.829 -13.648 -0.654 1.00 0.00 C ATOM 2249 CG GLU A 148 6.262 -14.973 -1.301 1.00 0.00 C ATOM 2250 CD GLU A 148 6.859 -14.839 -2.713 1.00 0.00 C ATOM 2251 OE1 GLU A 148 7.976 -14.292 -2.859 1.00 0.00 O ATOM 2252 OE2 GLU A 148 6.208 -15.298 -3.678 1.00 0.00 O ATOM 0 H GLU A 148 3.431 -12.147 -0.116 1.00 0.00 H new ATOM 0 HA GLU A 148 5.454 -12.355 -2.280 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.721 -13.056 -0.449 1.00 0.00 H new ATOM 0 HB3 GLU A 148 5.365 -13.868 0.307 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.998 -15.453 -0.655 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.399 -15.637 -1.349 1.00 0.00 H new ATOM 2259 N ALA A 149 3.750 -13.739 -3.431 1.00 0.00 N ATOM 2260 CA ALA A 149 2.773 -14.473 -4.205 1.00 0.00 C ATOM 2261 C ALA A 149 2.538 -15.912 -3.729 1.00 0.00 C ATOM 2262 O ALA A 149 1.403 -16.383 -3.807 1.00 0.00 O ATOM 2263 CB ALA A 149 3.171 -14.443 -5.680 1.00 0.00 C ATOM 0 H ALA A 149 4.491 -13.337 -4.006 1.00 0.00 H new ATOM 0 HA ALA A 149 1.817 -13.971 -4.059 1.00 0.00 H new ATOM 0 HB1 ALA A 149 2.437 -14.995 -6.266 1.00 0.00 H new ATOM 0 HB2 ALA A 149 3.209 -13.410 -6.026 1.00 0.00 H new ATOM 0 HB3 ALA A 149 4.152 -14.902 -5.802 1.00 0.00 H new ATOM 2269 N THR A 150 3.560 -16.618 -3.239 1.00 0.00 N ATOM 2270 CA THR A 150 3.402 -17.995 -2.762 1.00 0.00 C ATOM 2271 C THR A 150 2.826 -18.068 -1.331 1.00 0.00 C ATOM 2272 O THR A 150 2.525 -19.161 -0.845 1.00 0.00 O ATOM 2273 CB THR A 150 4.739 -18.751 -2.890 1.00 0.00 C ATOM 2274 OG1 THR A 150 5.764 -18.103 -2.164 1.00 0.00 O ATOM 2275 CG2 THR A 150 5.186 -18.865 -4.355 1.00 0.00 C ATOM 0 H THR A 150 4.511 -16.257 -3.162 1.00 0.00 H new ATOM 0 HA THR A 150 2.665 -18.487 -3.396 1.00 0.00 H new ATOM 0 HB THR A 150 4.569 -19.748 -2.483 1.00 0.00 H new ATOM 0 HG1 THR A 150 6.601 -18.604 -2.261 1.00 0.00 H new ATOM 0 HG21 THR A 150 6.132 -19.404 -4.406 1.00 0.00 H new ATOM 0 HG22 THR A 150 4.430 -19.405 -4.925 1.00 0.00 H new ATOM 0 HG23 THR A 150 5.314 -17.867 -4.775 1.00 0.00 H new ATOM 2283 N ASN A 151 2.673 -16.929 -0.644 1.00 0.00 N ATOM 2284 CA ASN A 151 2.143 -16.826 0.718 1.00 0.00 C ATOM 2285 C ASN A 151 0.609 -16.659 0.664 1.00 0.00 C ATOM 2286 O ASN A 151 0.006 -16.750 -0.410 1.00 0.00 O ATOM 2287 CB ASN A 151 2.885 -15.662 1.409 1.00 0.00 C ATOM 2288 CG ASN A 151 2.498 -15.402 2.858 1.00 0.00 C ATOM 2289 OD1 ASN A 151 2.205 -16.321 3.616 1.00 0.00 O ATOM 2290 ND2 ASN A 151 2.451 -14.140 3.249 1.00 0.00 N ATOM 0 H ASN A 151 2.925 -16.022 -1.037 1.00 0.00 H new ATOM 0 HA ASN A 151 2.315 -17.727 1.306 1.00 0.00 H new ATOM 0 HB2 ASN A 151 3.956 -15.862 1.368 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.709 -14.752 0.836 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.166 -13.911 4.201 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.700 -13.395 2.598 1.00 0.00 H new ATOM 2297 N HIS A 152 -0.052 -16.419 1.800 1.00 0.00 N ATOM 2298 CA HIS A 152 -1.486 -16.157 1.892 1.00 0.00 C ATOM 2299 C HIS A 152 -1.752 -15.012 2.886 1.00 0.00 C ATOM 2300 O HIS A 152 -0.920 -14.775 3.767 1.00 0.00 O ATOM 2301 CB HIS A 152 -2.208 -17.449 2.311 1.00 0.00 C ATOM 2302 CG HIS A 152 -1.959 -17.895 3.732 1.00 0.00 C ATOM 2303 ND1 HIS A 152 -2.619 -17.449 4.857 1.00 0.00 N ATOM 2304 CD2 HIS A 152 -1.060 -18.843 4.142 1.00 0.00 C ATOM 2305 CE1 HIS A 152 -2.122 -18.104 5.918 1.00 0.00 C ATOM 2306 NE2 HIS A 152 -1.165 -18.972 5.534 1.00 0.00 N ATOM 0 H HIS A 152 0.413 -16.402 2.708 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.871 -15.844 0.922 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -3.280 -17.307 2.175 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -1.904 -18.250 1.637 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -3.356 -16.744 4.879 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -0.387 -19.396 3.504 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -2.444 -17.956 6.938 1.00 0.00 H new ATOM 2314 N PRO A 153 -2.890 -14.299 2.774 1.00 0.00 N ATOM 2315 CA PRO A 153 -3.289 -13.288 3.747 1.00 0.00 C ATOM 2316 C PRO A 153 -3.951 -13.951 4.962 1.00 0.00 C ATOM 2317 O PRO A 153 -4.297 -15.138 4.922 1.00 0.00 O ATOM 2318 CB PRO A 153 -4.305 -12.421 2.994 1.00 0.00 C ATOM 2319 CG PRO A 153 -5.013 -13.424 2.082 1.00 0.00 C ATOM 2320 CD PRO A 153 -3.935 -14.462 1.766 1.00 0.00 C ATOM 0 HA PRO A 153 -2.444 -12.712 4.124 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -5.003 -11.935 3.676 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -3.816 -11.632 2.422 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.871 -13.878 2.578 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -5.385 -12.946 1.176 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -4.348 -15.470 1.795 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -3.534 -14.311 0.764 1.00 0.00 H new ATOM 2328 N ASN A 154 -4.156 -13.191 6.045 1.00 0.00 N ATOM 2329 CA ASN A 154 -4.999 -13.662 7.142 1.00 0.00 C ATOM 2330 C ASN A 154 -6.422 -13.527 6.606 1.00 0.00 C ATOM 2331 O ASN A 154 -6.870 -12.414 6.321 1.00 0.00 O ATOM 2332 CB ASN A 154 -4.835 -12.844 8.432 1.00 0.00 C ATOM 2333 CG ASN A 154 -5.909 -13.260 9.440 1.00 0.00 C ATOM 2334 OD1 ASN A 154 -7.043 -12.802 9.368 1.00 0.00 O ATOM 2335 ND2 ASN A 154 -5.612 -14.162 10.357 1.00 0.00 N ATOM 0 H ASN A 154 -3.756 -12.263 6.181 1.00 0.00 H new ATOM 0 HA ASN A 154 -4.731 -14.680 7.425 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -3.843 -13.005 8.854 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -4.919 -11.779 8.213 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -6.328 -14.481 11.010 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.666 -14.540 10.413 1.00 0.00 H new ATOM 2342 N TYR A 155 -7.114 -14.647 6.414 1.00 0.00 N ATOM 2343 CA TYR A 155 -8.386 -14.639 5.707 1.00 0.00 C ATOM 2344 C TYR A 155 -9.560 -14.206 6.589 1.00 0.00 C ATOM 2345 O TYR A 155 -10.664 -14.022 6.082 1.00 0.00 O ATOM 2346 CB TYR A 155 -8.619 -16.001 5.049 1.00 0.00 C ATOM 2347 CG TYR A 155 -8.938 -17.168 5.971 1.00 0.00 C ATOM 2348 CD1 TYR A 155 -10.248 -17.342 6.462 1.00 0.00 C ATOM 2349 CD2 TYR A 155 -7.943 -18.111 6.297 1.00 0.00 C ATOM 2350 CE1 TYR A 155 -10.563 -18.439 7.282 1.00 0.00 C ATOM 2351 CE2 TYR A 155 -8.253 -19.215 7.111 1.00 0.00 C ATOM 2352 CZ TYR A 155 -9.564 -19.383 7.612 1.00 0.00 C ATOM 2353 OH TYR A 155 -9.854 -20.452 8.407 1.00 0.00 O ATOM 0 H TYR A 155 -6.815 -15.567 6.738 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.330 -13.881 4.925 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.438 -15.898 4.337 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.728 -16.257 4.475 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -11.016 -16.627 6.206 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -6.939 -17.985 5.920 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -11.567 -18.561 7.660 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -7.487 -19.937 7.354 1.00 0.00 H new ATOM 0 HH TYR A 155 -9.049 -20.997 8.529 1.00 0.00 H new ATOM 2363 N GLU A 156 -9.364 -14.018 7.894 1.00 0.00 N ATOM 2364 CA GLU A 156 -10.451 -13.640 8.789 1.00 0.00 C ATOM 2365 C GLU A 156 -10.808 -12.181 8.530 1.00 0.00 C ATOM 2366 O GLU A 156 -11.972 -11.814 8.634 1.00 0.00 O ATOM 2367 CB GLU A 156 -10.037 -13.817 10.260 1.00 0.00 C ATOM 2368 CG GLU A 156 -9.491 -15.217 10.564 1.00 0.00 C ATOM 2369 CD GLU A 156 -8.881 -15.294 11.973 1.00 0.00 C ATOM 2370 OE1 GLU A 156 -9.610 -15.601 12.944 1.00 0.00 O ATOM 2371 OE2 GLU A 156 -7.656 -15.070 12.113 1.00 0.00 O ATOM 0 H GLU A 156 -8.459 -14.122 8.353 1.00 0.00 H new ATOM 0 HA GLU A 156 -11.311 -14.282 8.599 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -9.279 -13.075 10.510 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -10.897 -13.622 10.900 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.294 -15.949 10.474 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.735 -15.482 9.825 1.00 0.00 H new ATOM 2378 N LYS A 157 -9.829 -11.350 8.154 1.00 0.00 N ATOM 2379 CA LYS A 157 -10.066 -9.931 7.912 1.00 0.00 C ATOM 2380 C LYS A 157 -11.092 -9.724 6.784 1.00 0.00 C ATOM 2381 O LYS A 157 -12.084 -9.035 7.033 1.00 0.00 O ATOM 2382 CB LYS A 157 -8.754 -9.156 7.684 1.00 0.00 C ATOM 2383 CG LYS A 157 -7.587 -9.472 8.638 1.00 0.00 C ATOM 2384 CD LYS A 157 -7.966 -9.557 10.125 1.00 0.00 C ATOM 2385 CE LYS A 157 -6.701 -9.714 10.979 1.00 0.00 C ATOM 2386 NZ LYS A 157 -7.008 -9.795 12.429 1.00 0.00 N ATOM 0 H LYS A 157 -8.862 -11.642 8.011 1.00 0.00 H new ATOM 0 HA LYS A 157 -10.505 -9.508 8.816 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -8.420 -9.346 6.664 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -8.972 -8.090 7.755 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -7.139 -10.420 8.338 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -6.821 -8.705 8.517 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -8.507 -8.659 10.423 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -8.634 -10.402 10.291 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -6.167 -10.613 10.672 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -6.035 -8.870 10.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -6.123 -9.900 12.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -7.494 -8.926 12.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -7.622 -10.615 12.609 1.00 0.00 H new ATOM 2400 N PRO A 158 -10.956 -10.335 5.586 1.00 0.00 N ATOM 2401 CA PRO A 158 -11.996 -10.238 4.571 1.00 0.00 C ATOM 2402 C PRO A 158 -13.301 -10.937 4.988 1.00 0.00 C ATOM 2403 O PRO A 158 -14.367 -10.435 4.633 1.00 0.00 O ATOM 2404 CB PRO A 158 -11.396 -10.800 3.279 1.00 0.00 C ATOM 2405 CG PRO A 158 -10.222 -11.659 3.740 1.00 0.00 C ATOM 2406 CD PRO A 158 -9.773 -10.978 5.029 1.00 0.00 C ATOM 0 HA PRO A 158 -12.297 -9.200 4.426 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -12.127 -11.391 2.727 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -11.066 -10.001 2.615 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.524 -12.692 3.915 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.424 -11.681 2.998 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.360 -11.704 5.729 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.990 -10.246 4.830 1.00 0.00 H new ATOM 2414 N ILE A 159 -13.268 -12.038 5.756 1.00 0.00 N ATOM 2415 CA ILE A 159 -14.495 -12.652 6.274 1.00 0.00 C ATOM 2416 C ILE A 159 -15.245 -11.639 7.149 1.00 0.00 C ATOM 2417 O ILE A 159 -16.444 -11.451 6.961 1.00 0.00 O ATOM 2418 CB ILE A 159 -14.201 -13.982 7.019 1.00 0.00 C ATOM 2419 CG1 ILE A 159 -13.761 -15.120 6.072 1.00 0.00 C ATOM 2420 CG2 ILE A 159 -15.384 -14.465 7.877 1.00 0.00 C ATOM 2421 CD1 ILE A 159 -14.803 -15.634 5.069 1.00 0.00 C ATOM 0 H ILE A 159 -12.410 -12.516 6.029 1.00 0.00 H new ATOM 0 HA ILE A 159 -15.140 -12.919 5.437 1.00 0.00 H new ATOM 0 HB ILE A 159 -13.369 -13.742 7.681 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.892 -14.777 5.511 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.435 -15.962 6.683 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -15.117 -15.399 8.372 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -15.621 -13.711 8.628 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -16.253 -14.628 7.240 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -14.366 -16.430 4.466 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -15.668 -16.020 5.609 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -15.116 -14.817 4.419 1.00 0.00 H new ATOM 2433 N GLU A 160 -14.568 -10.955 8.072 1.00 0.00 N ATOM 2434 CA GLU A 160 -15.194 -9.967 8.945 1.00 0.00 C ATOM 2435 C GLU A 160 -15.718 -8.787 8.130 1.00 0.00 C ATOM 2436 O GLU A 160 -16.814 -8.294 8.397 1.00 0.00 O ATOM 2437 CB GLU A 160 -14.211 -9.491 10.026 1.00 0.00 C ATOM 2438 CG GLU A 160 -14.008 -10.550 11.116 1.00 0.00 C ATOM 2439 CD GLU A 160 -13.099 -10.030 12.245 1.00 0.00 C ATOM 2440 OE1 GLU A 160 -11.858 -10.172 12.160 1.00 0.00 O ATOM 2441 OE2 GLU A 160 -13.622 -9.486 13.245 1.00 0.00 O ATOM 0 H GLU A 160 -13.568 -11.072 8.234 1.00 0.00 H new ATOM 0 HA GLU A 160 -16.040 -10.440 9.444 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -13.252 -9.254 9.566 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -14.584 -8.572 10.477 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -14.975 -10.838 11.529 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -13.569 -11.446 10.677 1.00 0.00 H new ATOM 2448 N ALA A 161 -14.972 -8.366 7.107 1.00 0.00 N ATOM 2449 CA ALA A 161 -15.399 -7.288 6.222 1.00 0.00 C ATOM 2450 C ALA A 161 -16.691 -7.653 5.485 1.00 0.00 C ATOM 2451 O ALA A 161 -17.579 -6.812 5.341 1.00 0.00 O ATOM 2452 CB ALA A 161 -14.282 -6.942 5.237 1.00 0.00 C ATOM 0 H ALA A 161 -14.062 -8.761 6.872 1.00 0.00 H new ATOM 0 HA ALA A 161 -15.610 -6.408 6.830 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.612 -6.136 4.581 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.397 -6.623 5.788 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -14.040 -7.820 4.639 1.00 0.00 H new ATOM 2458 N ALA A 162 -16.817 -8.907 5.047 1.00 0.00 N ATOM 2459 CA ALA A 162 -18.034 -9.412 4.440 1.00 0.00 C ATOM 2460 C ALA A 162 -19.156 -9.506 5.476 1.00 0.00 C ATOM 2461 O ALA A 162 -20.247 -9.000 5.222 1.00 0.00 O ATOM 2462 CB ALA A 162 -17.772 -10.765 3.777 1.00 0.00 C ATOM 0 H ALA A 162 -16.070 -9.599 5.107 1.00 0.00 H new ATOM 0 HA ALA A 162 -18.357 -8.714 3.668 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -18.693 -11.133 3.325 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -17.010 -10.651 3.006 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.426 -11.477 4.527 1.00 0.00 H new ATOM 2468 N LYS A 163 -18.905 -10.089 6.657 1.00 0.00 N ATOM 2469 CA LYS A 163 -19.905 -10.206 7.726 1.00 0.00 C ATOM 2470 C LYS A 163 -20.493 -8.842 8.060 1.00 0.00 C ATOM 2471 O LYS A 163 -21.705 -8.738 8.222 1.00 0.00 O ATOM 2472 CB LYS A 163 -19.295 -10.810 9.003 1.00 0.00 C ATOM 2473 CG LYS A 163 -19.093 -12.328 8.939 1.00 0.00 C ATOM 2474 CD LYS A 163 -18.476 -12.828 10.254 1.00 0.00 C ATOM 2475 CE LYS A 163 -18.323 -14.353 10.222 1.00 0.00 C ATOM 2476 NZ LYS A 163 -17.763 -14.893 11.487 1.00 0.00 N ATOM 0 H LYS A 163 -18.000 -10.493 6.898 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.690 -10.868 7.361 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -18.334 -10.334 9.195 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -19.941 -10.575 9.849 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -20.048 -12.824 8.763 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -18.443 -12.582 8.102 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -17.503 -12.361 10.408 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -19.106 -12.536 11.094 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -19.295 -14.809 10.034 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -17.674 -14.633 9.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -17.679 -15.927 11.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -16.823 -14.480 11.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -18.394 -14.651 12.277 1.00 0.00 H new ATOM 2490 N ALA A 164 -19.655 -7.806 8.119 1.00 0.00 N ATOM 2491 CA ALA A 164 -20.074 -6.448 8.441 1.00 0.00 C ATOM 2492 C ALA A 164 -21.157 -5.934 7.484 1.00 0.00 C ATOM 2493 O ALA A 164 -21.991 -5.124 7.895 1.00 0.00 O ATOM 2494 CB ALA A 164 -18.857 -5.516 8.421 1.00 0.00 C ATOM 0 H ALA A 164 -18.654 -7.891 7.942 1.00 0.00 H new ATOM 0 HA ALA A 164 -20.511 -6.461 9.440 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -19.172 -4.501 8.662 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -18.128 -5.854 9.157 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -18.405 -5.530 7.429 1.00 0.00 H new ATOM 2500 N LEU A 165 -21.156 -6.391 6.226 1.00 0.00 N ATOM 2501 CA LEU A 165 -22.182 -6.032 5.247 1.00 0.00 C ATOM 2502 C LEU A 165 -23.351 -7.017 5.267 1.00 0.00 C ATOM 2503 O LEU A 165 -24.507 -6.605 5.172 1.00 0.00 O ATOM 2504 CB LEU A 165 -21.592 -5.984 3.827 1.00 0.00 C ATOM 2505 CG LEU A 165 -20.484 -4.939 3.598 1.00 0.00 C ATOM 2506 CD1 LEU A 165 -20.118 -4.947 2.112 1.00 0.00 C ATOM 2507 CD2 LEU A 165 -20.899 -3.518 4.001 1.00 0.00 C ATOM 0 H LEU A 165 -20.442 -7.021 5.860 1.00 0.00 H new ATOM 0 HA LEU A 165 -22.550 -5.044 5.524 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -21.192 -6.969 3.586 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -22.401 -5.788 3.124 1.00 0.00 H new ATOM 0 HG LEU A 165 -19.638 -5.212 4.229 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -19.334 -4.213 1.926 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -19.762 -5.938 1.830 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -20.998 -4.696 1.519 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -20.073 -2.831 3.814 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -21.765 -3.212 3.415 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -21.153 -3.500 5.061 1.00 0.00 H new ATOM 2519 N VAL A 166 -23.051 -8.312 5.345 1.00 0.00 N ATOM 2520 CA VAL A 166 -24.023 -9.387 5.167 1.00 0.00 C ATOM 2521 C VAL A 166 -24.985 -9.472 6.358 1.00 0.00 C ATOM 2522 O VAL A 166 -26.195 -9.608 6.160 1.00 0.00 O ATOM 2523 CB VAL A 166 -23.268 -10.708 4.902 1.00 0.00 C ATOM 2524 CG1 VAL A 166 -24.190 -11.934 4.844 1.00 0.00 C ATOM 2525 CG2 VAL A 166 -22.516 -10.650 3.562 1.00 0.00 C ATOM 0 H VAL A 166 -22.108 -8.649 5.537 1.00 0.00 H new ATOM 0 HA VAL A 166 -24.651 -9.179 4.301 1.00 0.00 H new ATOM 0 HB VAL A 166 -22.583 -10.816 5.743 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -23.595 -12.828 4.655 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -24.714 -12.041 5.794 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -24.917 -11.805 4.042 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -21.992 -11.592 3.398 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -23.227 -10.484 2.753 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -21.795 -9.833 3.584 1.00 0.00 H new ATOM 2535 N LYS A 167 -24.457 -9.398 7.581 1.00 0.00 N ATOM 2536 CA LYS A 167 -25.246 -9.443 8.807 1.00 0.00 C ATOM 2537 C LYS A 167 -26.237 -8.283 8.822 1.00 0.00 C ATOM 2538 O LYS A 167 -25.828 -7.126 8.589 1.00 0.00 O ATOM 2539 CB LYS A 167 -24.350 -9.419 10.055 1.00 0.00 C ATOM 2540 CG LYS A 167 -23.523 -10.709 10.213 1.00 0.00 C ATOM 2541 CD LYS A 167 -22.566 -10.658 11.417 1.00 0.00 C ATOM 2542 CE LYS A 167 -23.255 -10.501 12.784 1.00 0.00 C ATOM 2543 NZ LYS A 167 -24.088 -11.673 13.158 1.00 0.00 N ATOM 2544 OXT LYS A 167 -27.431 -8.526 9.095 1.00 0.00 O ATOM 0 H LYS A 167 -23.455 -9.304 7.747 1.00 0.00 H new ATOM 0 HA LYS A 167 -25.799 -10.382 8.828 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -23.676 -8.564 9.998 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -24.970 -9.278 10.940 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -24.198 -11.557 10.327 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -22.947 -10.880 9.303 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -21.971 -11.571 11.429 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -21.873 -9.828 11.278 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -22.496 -10.344 13.550 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -23.881 -9.609 12.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -24.525 -11.506 14.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -24.833 -11.811 12.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -23.491 -12.523 13.204 1.00 0.00 H new TER 2558 LYS A 167