USER MOD reduce.3.24.130724 H: found=0, std=0, add=1139, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1138 hydrogens (42 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 144 MET CE :methyl -147:sc= -8.58! (180deg=-0.5) USER MOD Set 1.2: A 145 MET CE :methyl -177:sc= -12.7! (180deg=-7.61!) USER MOD Set 2.1: A 109 MET CE :methyl 148:sc= -0.944 (180deg=-0.296) USER MOD Set 2.2: A 124 MET CE :methyl 150:sc= -0.474 (180deg=-1.73!) USER MOD Set 3.1: A 71 MET CE :methyl -162:sc= -3.39! (180deg=-4.65!) USER MOD Set 3.2: A 72 MET CE :methyl 148:sc= -4.1! (180deg=-8.44!) USER MOD Set 4.1: A 36 MET CE :methyl 176:sc= -0.498 (180deg=-0.567) USER MOD Set 4.2: A 51 MET CE :methyl -129:sc=-0.00782 (180deg=-1.24) USER MOD Single : A 1 ALA N :NH3+ 149:sc=-0.00313 (180deg=-0.116) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.436 K(o=-0.44,f=-2.8!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.59) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0175 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -36:sc= 0.538 USER MOD Single : A 41 GLN : amide:sc= -3.68! C(o=-3.7!,f=-13!) USER MOD Single : A 42 ASN :FLIP amide:sc= -1.11 F(o=-4.4!,f=-1.1) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -2! C(o=-2!,f=-5.8!) USER MOD Single : A 53 ASN :FLIP amide:sc= -0.216 F(o=-1.9,f=-0.22) USER MOD Single : A 60 ASN :FLIP amide:sc= -0.166 F(o=-1.4,f=-0.17) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0.00166 USER MOD Single : A 70 THR OG1 : rot 122:sc= 1.08 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 150:sc= -0.383 (180deg=-1.6!) USER MOD Single : A 77 LYS NZ :NH3+ -144:sc= -0.0977 (180deg=-0.792) USER MOD Single : A 79 THR OG1 : rot -150:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0.00106 USER MOD Single : A 94 LYS NZ :NH3+ 158:sc= -0.0255 (180deg=-0.686) USER MOD Single : A 97 ASN : amide:sc= 0.166 K(o=0.17,f=-3.7!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.104 USER MOD Single : A 107 HIS : no HD1:sc= -2.36! C(o=-2.4!,f=-4.5!) USER MOD Single : A 110 THR OG1 : rot 85:sc= 0.848 USER MOD Single : A 111 ASN : amide:sc= -1.92 K(o=-1.9,f=-4.7!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc=-0.00776 X(o=-0.0078,f=-0.0078) USER MOD Single : A 137 ASN : amide:sc= -3.14! C(o=-3.1!,f=-3.4!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN :FLIP amide:sc= -0.257 F(o=-2.5,f=-0.26) USER MOD Single : A 146 THR OG1 : rot 6:sc= -0.305 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -44.782 -16.807 6.854 1.00 0.00 N ATOM 2 CA ALA A 1 -46.057 -16.078 6.582 1.00 0.00 C ATOM 3 C ALA A 1 -46.149 -14.828 7.462 1.00 0.00 C ATOM 4 O ALA A 1 -47.216 -14.437 7.891 1.00 0.00 O ATOM 5 CB ALA A 1 -47.163 -17.069 6.940 1.00 0.00 C ATOM 0 H1 ALA A 1 -44.926 -17.826 6.706 1.00 0.00 H new ATOM 0 H2 ALA A 1 -44.042 -16.465 6.209 1.00 0.00 H new ATOM 0 H3 ALA A 1 -44.489 -16.639 7.838 1.00 0.00 H new ATOM 0 HA ALA A 1 -46.130 -15.743 5.547 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -48.135 -16.607 6.767 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -47.069 -17.960 6.319 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -47.076 -17.348 7.990 1.00 0.00 H new ATOM 13 N ASP A 2 -45.038 -14.198 7.734 1.00 0.00 N ATOM 14 CA ASP A 2 -45.064 -12.974 8.585 1.00 0.00 C ATOM 15 C ASP A 2 -45.257 -11.728 7.714 1.00 0.00 C ATOM 16 O ASP A 2 -44.497 -11.473 6.801 1.00 0.00 O ATOM 17 CB ASP A 2 -43.700 -12.942 9.271 1.00 0.00 C ATOM 18 CG ASP A 2 -43.515 -14.209 10.108 1.00 0.00 C ATOM 19 OD1 ASP A 2 -43.546 -15.285 9.533 1.00 0.00 O ATOM 20 OD2 ASP A 2 -43.347 -14.082 11.310 1.00 0.00 O ATOM 0 H ASP A 2 -44.114 -14.478 7.404 1.00 0.00 H new ATOM 0 HA ASP A 2 -45.883 -12.988 9.305 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -42.909 -12.868 8.525 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -43.622 -12.060 9.907 1.00 0.00 H new ATOM 25 N GLN A 3 -46.269 -10.952 7.989 1.00 0.00 N ATOM 26 CA GLN A 3 -46.510 -9.723 7.179 1.00 0.00 C ATOM 27 C GLN A 3 -46.983 -8.578 8.079 1.00 0.00 C ATOM 28 O GLN A 3 -48.008 -8.668 8.727 1.00 0.00 O ATOM 29 CB GLN A 3 -47.605 -10.111 6.185 1.00 0.00 C ATOM 30 CG GLN A 3 -47.013 -11.012 5.099 1.00 0.00 C ATOM 31 CD GLN A 3 -48.116 -11.426 4.122 1.00 0.00 C ATOM 32 OE1 GLN A 3 -49.139 -11.942 4.527 1.00 0.00 O ATOM 33 NE2 GLN A 3 -47.951 -11.221 2.844 1.00 0.00 N ATOM 0 H GLN A 3 -46.940 -11.115 8.740 1.00 0.00 H new ATOM 0 HA GLN A 3 -45.607 -9.378 6.676 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -48.413 -10.629 6.702 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -48.036 -9.217 5.735 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -46.220 -10.486 4.567 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -46.562 -11.896 5.551 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -47.093 -10.788 2.504 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -48.681 -11.494 2.185 1.00 0.00 H new ATOM 42 N LEU A 4 -46.247 -7.502 8.123 1.00 0.00 N ATOM 43 CA LEU A 4 -46.655 -6.353 8.981 1.00 0.00 C ATOM 44 C LEU A 4 -46.035 -5.052 8.457 1.00 0.00 C ATOM 45 O LEU A 4 -44.836 -4.947 8.292 1.00 0.00 O ATOM 46 CB LEU A 4 -46.113 -6.684 10.370 1.00 0.00 C ATOM 47 CG LEU A 4 -44.586 -6.749 10.321 1.00 0.00 C ATOM 48 CD1 LEU A 4 -44.002 -5.503 10.988 1.00 0.00 C ATOM 49 CD2 LEU A 4 -44.105 -7.998 11.065 1.00 0.00 C ATOM 0 H LEU A 4 -45.380 -7.368 7.602 1.00 0.00 H new ATOM 0 HA LEU A 4 -47.735 -6.208 8.989 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -46.432 -5.927 11.086 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -46.517 -7.637 10.712 1.00 0.00 H new ATOM 0 HG LEU A 4 -44.257 -6.794 9.283 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -42.913 -5.548 10.954 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -44.345 -4.613 10.460 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -44.331 -5.458 12.026 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -43.017 -8.045 11.031 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -44.434 -7.952 12.103 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -44.522 -8.887 10.591 1.00 0.00 H new ATOM 61 N THR A 5 -46.844 -4.062 8.197 1.00 0.00 N ATOM 62 CA THR A 5 -46.304 -2.767 7.688 1.00 0.00 C ATOM 63 C THR A 5 -47.009 -1.600 8.372 1.00 0.00 C ATOM 64 O THR A 5 -46.388 -0.779 9.017 1.00 0.00 O ATOM 65 CB THR A 5 -46.604 -2.772 6.189 1.00 0.00 C ATOM 66 OG1 THR A 5 -45.966 -3.888 5.583 1.00 0.00 O ATOM 67 CG2 THR A 5 -46.084 -1.480 5.558 1.00 0.00 C ATOM 0 H THR A 5 -47.857 -4.093 8.315 1.00 0.00 H new ATOM 0 HA THR A 5 -45.238 -2.656 7.888 1.00 0.00 H new ATOM 0 HB THR A 5 -47.681 -2.841 6.034 1.00 0.00 H new ATOM 0 HG1 THR A 5 -46.159 -3.893 4.622 1.00 0.00 H new ATOM 0 HG21 THR A 5 -46.299 -1.485 4.489 1.00 0.00 H new ATOM 0 HG22 THR A 5 -46.575 -0.625 6.023 1.00 0.00 H new ATOM 0 HG23 THR A 5 -45.007 -1.408 5.712 1.00 0.00 H new ATOM 75 N GLU A 6 -48.300 -1.522 8.243 1.00 0.00 N ATOM 76 CA GLU A 6 -49.042 -0.411 8.892 1.00 0.00 C ATOM 77 C GLU A 6 -49.029 -0.597 10.410 1.00 0.00 C ATOM 78 O GLU A 6 -49.022 0.358 11.163 1.00 0.00 O ATOM 79 CB GLU A 6 -50.461 -0.517 8.350 1.00 0.00 C ATOM 80 CG GLU A 6 -51.290 0.648 8.879 1.00 0.00 C ATOM 81 CD GLU A 6 -52.709 0.564 8.313 1.00 0.00 C ATOM 82 OE1 GLU A 6 -52.849 0.632 7.103 1.00 0.00 O ATOM 83 OE2 GLU A 6 -53.634 0.433 9.099 1.00 0.00 O ATOM 0 H GLU A 6 -48.874 -2.180 7.716 1.00 0.00 H new ATOM 0 HA GLU A 6 -48.602 0.564 8.685 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -50.448 -0.504 7.260 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -50.908 -1.464 8.652 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -51.320 0.622 9.968 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -50.829 1.594 8.595 1.00 0.00 H new ATOM 90 N GLU A 7 -49.019 -1.820 10.864 1.00 0.00 N ATOM 91 CA GLU A 7 -49.000 -2.071 12.333 1.00 0.00 C ATOM 92 C GLU A 7 -47.751 -1.444 12.948 1.00 0.00 C ATOM 93 O GLU A 7 -47.797 -0.857 14.011 1.00 0.00 O ATOM 94 CB GLU A 7 -48.964 -3.593 12.477 1.00 0.00 C ATOM 95 CG GLU A 7 -50.220 -4.199 11.847 1.00 0.00 C ATOM 96 CD GLU A 7 -50.034 -5.710 11.691 1.00 0.00 C ATOM 97 OE1 GLU A 7 -49.804 -6.365 12.693 1.00 0.00 O ATOM 98 OE2 GLU A 7 -50.123 -6.185 10.571 1.00 0.00 O ATOM 0 H GLU A 7 -49.023 -2.657 10.281 1.00 0.00 H new ATOM 0 HA GLU A 7 -49.862 -1.638 12.841 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -48.073 -3.993 11.993 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -48.905 -3.867 13.530 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -51.089 -3.991 12.471 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -50.409 -3.743 10.875 1.00 0.00 H new ATOM 105 N GLN A 8 -46.634 -1.559 12.285 1.00 0.00 N ATOM 106 CA GLN A 8 -45.382 -0.963 12.829 1.00 0.00 C ATOM 107 C GLN A 8 -45.567 0.543 13.015 1.00 0.00 C ATOM 108 O GLN A 8 -45.197 1.105 14.026 1.00 0.00 O ATOM 109 CB GLN A 8 -44.313 -1.248 11.775 1.00 0.00 C ATOM 110 CG GLN A 8 -42.935 -1.266 12.439 1.00 0.00 C ATOM 111 CD GLN A 8 -42.849 -2.452 13.402 1.00 0.00 C ATOM 112 OE1 GLN A 8 -42.911 -3.592 12.986 1.00 0.00 O ATOM 113 NE2 GLN A 8 -42.710 -2.231 14.681 1.00 0.00 N ATOM 0 H GLN A 8 -46.534 -2.039 11.391 1.00 0.00 H new ATOM 0 HA GLN A 8 -45.110 -1.377 13.800 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -44.509 -2.206 11.293 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -44.343 -0.487 10.996 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -42.155 -1.342 11.681 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -42.767 -0.333 12.978 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -42.658 -1.274 15.031 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -42.653 -3.015 15.331 1.00 0.00 H new ATOM 122 N ILE A 9 -46.148 1.202 12.046 1.00 0.00 N ATOM 123 CA ILE A 9 -46.367 2.670 12.175 1.00 0.00 C ATOM 124 C ILE A 9 -47.214 2.956 13.413 1.00 0.00 C ATOM 125 O ILE A 9 -46.907 3.831 14.200 1.00 0.00 O ATOM 126 CB ILE A 9 -47.116 3.075 10.907 1.00 0.00 C ATOM 127 CG1 ILE A 9 -46.242 2.782 9.686 1.00 0.00 C ATOM 128 CG2 ILE A 9 -47.436 4.569 10.958 1.00 0.00 C ATOM 129 CD1 ILE A 9 -46.971 3.227 8.418 1.00 0.00 C ATOM 0 H ILE A 9 -46.479 0.787 11.175 1.00 0.00 H new ATOM 0 HA ILE A 9 -45.434 3.223 12.285 1.00 0.00 H new ATOM 0 HB ILE A 9 -48.044 2.508 10.836 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -45.290 3.305 9.773 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -46.017 1.717 9.634 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -47.970 4.858 10.053 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -48.057 4.779 11.829 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -46.509 5.138 11.029 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -46.348 3.018 7.548 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -47.912 2.684 8.330 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -47.173 4.297 8.471 1.00 0.00 H new ATOM 141 N ALA A 10 -48.274 2.216 13.600 1.00 0.00 N ATOM 142 CA ALA A 10 -49.133 2.435 14.794 1.00 0.00 C ATOM 143 C ALA A 10 -48.325 2.171 16.064 1.00 0.00 C ATOM 144 O ALA A 10 -48.597 2.719 17.112 1.00 0.00 O ATOM 145 CB ALA A 10 -50.268 1.421 14.660 1.00 0.00 C ATOM 0 H ALA A 10 -48.580 1.470 12.976 1.00 0.00 H new ATOM 0 HA ALA A 10 -49.510 3.456 14.856 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -50.947 1.521 15.507 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -50.813 1.605 13.734 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -49.855 0.413 14.643 1.00 0.00 H new ATOM 151 N GLU A 11 -47.324 1.334 15.974 1.00 0.00 N ATOM 152 CA GLU A 11 -46.491 1.036 17.173 1.00 0.00 C ATOM 153 C GLU A 11 -45.695 2.280 17.575 1.00 0.00 C ATOM 154 O GLU A 11 -45.619 2.630 18.737 1.00 0.00 O ATOM 155 CB GLU A 11 -45.550 -0.085 16.736 1.00 0.00 C ATOM 156 CG GLU A 11 -44.767 -0.597 17.949 1.00 0.00 C ATOM 157 CD GLU A 11 -45.708 -1.368 18.876 1.00 0.00 C ATOM 158 OE1 GLU A 11 -46.548 -0.737 19.496 1.00 0.00 O ATOM 159 OE2 GLU A 11 -45.575 -2.579 18.949 1.00 0.00 O ATOM 0 H GLU A 11 -47.049 0.845 15.122 1.00 0.00 H new ATOM 0 HA GLU A 11 -47.092 0.746 18.035 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -46.120 -0.899 16.288 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -44.862 0.280 15.973 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -43.952 -1.242 17.623 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -44.317 0.239 18.484 1.00 0.00 H new ATOM 166 N PHE A 12 -45.106 2.955 16.623 1.00 0.00 N ATOM 167 CA PHE A 12 -44.322 4.180 16.956 1.00 0.00 C ATOM 168 C PHE A 12 -45.243 5.224 17.584 1.00 0.00 C ATOM 169 O PHE A 12 -44.979 5.736 18.654 1.00 0.00 O ATOM 170 CB PHE A 12 -43.769 4.680 15.623 1.00 0.00 C ATOM 171 CG PHE A 12 -42.817 3.653 15.061 1.00 0.00 C ATOM 172 CD1 PHE A 12 -41.799 3.111 15.879 1.00 0.00 C ATOM 173 CD2 PHE A 12 -42.943 3.233 13.715 1.00 0.00 C ATOM 174 CE1 PHE A 12 -40.906 2.150 15.354 1.00 0.00 C ATOM 175 CE2 PHE A 12 -42.049 2.271 13.189 1.00 0.00 C ATOM 176 CZ PHE A 12 -41.030 1.729 14.008 1.00 0.00 C ATOM 0 H PHE A 12 -45.134 2.712 15.633 1.00 0.00 H new ATOM 0 HA PHE A 12 -43.523 3.982 17.670 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -44.584 4.859 14.922 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -43.255 5.631 15.763 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -41.704 3.432 16.906 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -43.721 3.647 13.090 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -40.129 1.737 15.980 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -42.144 1.950 12.162 1.00 0.00 H new ATOM 0 HZ PHE A 12 -40.347 0.995 13.606 1.00 0.00 H new ATOM 186 N LYS A 13 -46.330 5.537 16.934 1.00 0.00 N ATOM 187 CA LYS A 13 -47.270 6.537 17.507 1.00 0.00 C ATOM 188 C LYS A 13 -47.618 6.142 18.945 1.00 0.00 C ATOM 189 O LYS A 13 -47.638 6.964 19.840 1.00 0.00 O ATOM 190 CB LYS A 13 -48.507 6.479 16.611 1.00 0.00 C ATOM 191 CG LYS A 13 -48.130 6.929 15.195 1.00 0.00 C ATOM 192 CD LYS A 13 -49.379 6.946 14.310 1.00 0.00 C ATOM 193 CE LYS A 13 -49.122 7.834 13.088 1.00 0.00 C ATOM 194 NZ LYS A 13 -50.321 7.655 12.219 1.00 0.00 N ATOM 0 H LYS A 13 -46.606 5.144 16.034 1.00 0.00 H new ATOM 0 HA LYS A 13 -46.850 7.542 17.541 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -48.906 5.465 16.588 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -49.291 7.121 17.012 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -47.681 7.922 15.226 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -47.384 6.254 14.775 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -49.627 5.933 13.992 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -50.233 7.322 14.874 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -48.997 8.877 13.378 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -48.211 7.536 12.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -50.217 8.233 11.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -50.410 6.654 11.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -51.172 7.953 12.737 1.00 0.00 H new ATOM 208 N GLU A 14 -47.874 4.881 19.174 1.00 0.00 N ATOM 209 CA GLU A 14 -48.200 4.425 20.555 1.00 0.00 C ATOM 210 C GLU A 14 -47.070 4.820 21.504 1.00 0.00 C ATOM 211 O GLU A 14 -47.300 5.279 22.606 1.00 0.00 O ATOM 212 CB GLU A 14 -48.308 2.904 20.461 1.00 0.00 C ATOM 213 CG GLU A 14 -49.674 2.520 19.890 1.00 0.00 C ATOM 214 CD GLU A 14 -49.780 0.995 19.803 1.00 0.00 C ATOM 215 OE1 GLU A 14 -48.834 0.332 20.194 1.00 0.00 O ATOM 216 OE2 GLU A 14 -50.806 0.517 19.346 1.00 0.00 O ATOM 0 H GLU A 14 -47.871 4.148 18.464 1.00 0.00 H new ATOM 0 HA GLU A 14 -49.119 4.871 20.935 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -47.514 2.512 19.826 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -48.177 2.459 21.447 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -50.469 2.915 20.523 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -49.804 2.961 18.902 1.00 0.00 H new ATOM 223 N ALA A 15 -45.848 4.653 21.079 1.00 0.00 N ATOM 224 CA ALA A 15 -44.701 5.027 21.950 1.00 0.00 C ATOM 225 C ALA A 15 -44.765 6.519 22.276 1.00 0.00 C ATOM 226 O ALA A 15 -44.497 6.935 23.386 1.00 0.00 O ATOM 227 CB ALA A 15 -43.456 4.709 21.124 1.00 0.00 C ATOM 0 H ALA A 15 -45.595 4.274 20.166 1.00 0.00 H new ATOM 0 HA ALA A 15 -44.703 4.490 22.899 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -42.564 4.958 21.699 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -43.444 3.647 20.878 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -43.470 5.294 20.205 1.00 0.00 H new ATOM 233 N PHE A 16 -45.128 7.329 21.316 1.00 0.00 N ATOM 234 CA PHE A 16 -45.217 8.793 21.576 1.00 0.00 C ATOM 235 C PHE A 16 -46.169 9.051 22.744 1.00 0.00 C ATOM 236 O PHE A 16 -45.845 9.756 23.677 1.00 0.00 O ATOM 237 CB PHE A 16 -45.774 9.398 20.287 1.00 0.00 C ATOM 238 CG PHE A 16 -45.577 10.896 20.309 1.00 0.00 C ATOM 239 CD1 PHE A 16 -46.222 11.687 21.291 1.00 0.00 C ATOM 240 CD2 PHE A 16 -44.742 11.509 19.349 1.00 0.00 C ATOM 241 CE1 PHE A 16 -46.028 13.087 21.312 1.00 0.00 C ATOM 242 CE2 PHE A 16 -44.550 12.911 19.367 1.00 0.00 C ATOM 243 CZ PHE A 16 -45.193 13.700 20.349 1.00 0.00 C ATOM 0 H PHE A 16 -45.366 7.040 20.367 1.00 0.00 H new ATOM 0 HA PHE A 16 -44.253 9.228 21.840 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -45.270 8.967 19.422 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -46.833 9.161 20.189 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -46.863 11.220 22.024 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -44.249 10.907 18.600 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -46.517 13.689 22.064 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -43.913 13.378 18.631 1.00 0.00 H new ATOM 0 HZ PHE A 16 -45.046 14.770 20.364 1.00 0.00 H new ATOM 253 N SER A 17 -47.341 8.478 22.703 1.00 0.00 N ATOM 254 CA SER A 17 -48.310 8.686 23.816 1.00 0.00 C ATOM 255 C SER A 17 -47.702 8.188 25.126 1.00 0.00 C ATOM 256 O SER A 17 -47.981 8.705 26.190 1.00 0.00 O ATOM 257 CB SER A 17 -49.532 7.852 23.439 1.00 0.00 C ATOM 258 OG SER A 17 -50.069 8.334 22.212 1.00 0.00 O ATOM 0 H SER A 17 -47.669 7.876 21.948 1.00 0.00 H new ATOM 0 HA SER A 17 -48.567 9.736 23.957 1.00 0.00 H new ATOM 0 HB2 SER A 17 -49.254 6.803 23.341 1.00 0.00 H new ATOM 0 HB3 SER A 17 -50.284 7.910 24.226 1.00 0.00 H new ATOM 0 HG SER A 17 -50.853 7.800 21.966 1.00 0.00 H new ATOM 264 N LEU A 18 -46.868 7.189 25.054 1.00 0.00 N ATOM 265 CA LEU A 18 -46.233 6.655 26.292 1.00 0.00 C ATOM 266 C LEU A 18 -45.312 7.714 26.902 1.00 0.00 C ATOM 267 O LEU A 18 -45.156 7.797 28.104 1.00 0.00 O ATOM 268 CB LEU A 18 -45.423 5.444 25.825 1.00 0.00 C ATOM 269 CG LEU A 18 -45.190 4.495 27.001 1.00 0.00 C ATOM 270 CD1 LEU A 18 -44.371 3.290 26.530 1.00 0.00 C ATOM 271 CD2 LEU A 18 -44.426 5.225 28.107 1.00 0.00 C ATOM 0 H LEU A 18 -46.598 6.718 24.190 1.00 0.00 H new ATOM 0 HA LEU A 18 -46.963 6.387 27.056 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -45.954 4.925 25.026 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -44.468 5.770 25.414 1.00 0.00 H new ATOM 0 HG LEU A 18 -46.152 4.156 27.387 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -44.205 2.613 27.368 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -44.914 2.766 25.743 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -43.411 3.631 26.143 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -44.261 4.547 28.944 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -43.465 5.566 27.721 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -45.007 6.083 28.445 1.00 0.00 H new ATOM 283 N PHE A 19 -44.702 8.523 26.080 1.00 0.00 N ATOM 284 CA PHE A 19 -43.785 9.581 26.611 1.00 0.00 C ATOM 285 C PHE A 19 -44.581 10.843 26.946 1.00 0.00 C ATOM 286 O PHE A 19 -44.712 11.217 28.088 1.00 0.00 O ATOM 287 CB PHE A 19 -42.782 9.857 25.481 1.00 0.00 C ATOM 288 CG PHE A 19 -42.281 8.549 24.902 1.00 0.00 C ATOM 289 CD1 PHE A 19 -42.089 7.428 25.745 1.00 0.00 C ATOM 290 CD2 PHE A 19 -42.011 8.445 23.517 1.00 0.00 C ATOM 291 CE1 PHE A 19 -41.625 6.208 25.207 1.00 0.00 C ATOM 292 CE2 PHE A 19 -41.545 7.222 22.977 1.00 0.00 C ATOM 293 CZ PHE A 19 -41.354 6.103 23.823 1.00 0.00 C ATOM 0 H PHE A 19 -44.796 8.500 25.065 1.00 0.00 H new ATOM 0 HA PHE A 19 -43.281 9.268 27.525 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -43.256 10.452 24.700 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -41.944 10.440 25.862 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -42.298 7.506 26.802 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -42.160 9.298 22.872 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -41.477 5.355 25.852 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -41.335 7.143 21.921 1.00 0.00 H new ATOM 0 HZ PHE A 19 -41.001 5.169 23.411 1.00 0.00 H new ATOM 303 N ASP A 20 -45.119 11.501 25.960 1.00 0.00 N ATOM 304 CA ASP A 20 -45.912 12.734 26.233 1.00 0.00 C ATOM 305 C ASP A 20 -46.919 12.471 27.360 1.00 0.00 C ATOM 306 O ASP A 20 -47.999 11.965 27.130 1.00 0.00 O ATOM 307 CB ASP A 20 -46.641 13.029 24.923 1.00 0.00 C ATOM 308 CG ASP A 20 -47.238 14.435 24.975 1.00 0.00 C ATOM 309 OD1 ASP A 20 -46.985 15.131 25.944 1.00 0.00 O ATOM 310 OD2 ASP A 20 -47.937 14.794 24.042 1.00 0.00 O ATOM 0 H ASP A 20 -45.045 11.240 24.977 1.00 0.00 H new ATOM 0 HA ASP A 20 -45.288 13.569 26.550 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -45.950 12.947 24.084 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -47.429 12.294 24.760 1.00 0.00 H new ATOM 315 N LYS A 21 -46.571 12.804 28.576 1.00 0.00 N ATOM 316 CA LYS A 21 -47.508 12.564 29.712 1.00 0.00 C ATOM 317 C LYS A 21 -48.508 13.723 29.837 1.00 0.00 C ATOM 318 O LYS A 21 -49.697 13.513 29.956 1.00 0.00 O ATOM 319 CB LYS A 21 -46.616 12.480 30.953 1.00 0.00 C ATOM 320 CG LYS A 21 -46.210 11.020 31.196 1.00 0.00 C ATOM 321 CD LYS A 21 -44.685 10.884 31.111 1.00 0.00 C ATOM 322 CE LYS A 21 -44.213 9.758 32.032 1.00 0.00 C ATOM 323 NZ LYS A 21 -44.981 8.555 31.598 1.00 0.00 N ATOM 0 H LYS A 21 -45.680 13.231 28.830 1.00 0.00 H new ATOM 0 HA LYS A 21 -48.097 11.658 29.574 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -45.728 13.097 30.818 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -47.146 12.870 31.822 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -46.559 10.694 32.176 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -46.684 10.373 30.457 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -44.386 10.675 30.084 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -44.211 11.823 31.397 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -43.139 9.596 31.938 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -44.409 9.995 33.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -44.477 7.695 31.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -45.926 8.571 32.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -45.076 8.559 30.562 1.00 0.00 H new ATOM 337 N ASP A 22 -48.037 14.942 29.809 1.00 0.00 N ATOM 338 CA ASP A 22 -48.972 16.102 29.923 1.00 0.00 C ATOM 339 C ASP A 22 -49.818 16.221 28.651 1.00 0.00 C ATOM 340 O ASP A 22 -50.876 16.820 28.648 1.00 0.00 O ATOM 341 CB ASP A 22 -48.071 17.325 30.084 1.00 0.00 C ATOM 342 CG ASP A 22 -47.079 17.388 28.920 1.00 0.00 C ATOM 343 OD1 ASP A 22 -47.520 17.308 27.787 1.00 0.00 O ATOM 344 OD2 ASP A 22 -45.895 17.517 29.182 1.00 0.00 O ATOM 0 H ASP A 22 -47.051 15.185 29.713 1.00 0.00 H new ATOM 0 HA ASP A 22 -49.664 15.996 30.758 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -48.674 18.233 30.111 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -47.534 17.271 31.031 1.00 0.00 H new ATOM 349 N GLY A 23 -49.358 15.650 27.572 1.00 0.00 N ATOM 350 CA GLY A 23 -50.128 15.720 26.298 1.00 0.00 C ATOM 351 C GLY A 23 -50.003 17.119 25.683 1.00 0.00 C ATOM 352 O GLY A 23 -50.938 17.895 25.690 1.00 0.00 O ATOM 0 H GLY A 23 -48.479 15.136 27.518 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -49.756 14.972 25.598 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -51.177 15.489 26.485 1.00 0.00 H new ATOM 356 N ASP A 24 -48.858 17.444 25.140 1.00 0.00 N ATOM 357 CA ASP A 24 -48.683 18.792 24.513 1.00 0.00 C ATOM 358 C ASP A 24 -48.510 18.645 23.000 1.00 0.00 C ATOM 359 O ASP A 24 -48.765 19.560 22.242 1.00 0.00 O ATOM 360 CB ASP A 24 -47.411 19.375 25.134 1.00 0.00 C ATOM 361 CG ASP A 24 -47.682 19.784 26.580 1.00 0.00 C ATOM 362 OD1 ASP A 24 -48.742 20.332 26.832 1.00 0.00 O ATOM 363 OD2 ASP A 24 -46.818 19.554 27.411 1.00 0.00 O ATOM 0 H ASP A 24 -48.038 16.838 25.103 1.00 0.00 H new ATOM 0 HA ASP A 24 -49.546 19.435 24.685 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -46.608 18.639 25.099 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -47.077 20.238 24.559 1.00 0.00 H new ATOM 368 N GLY A 25 -48.075 17.497 22.558 1.00 0.00 N ATOM 369 CA GLY A 25 -47.877 17.284 21.095 1.00 0.00 C ATOM 370 C GLY A 25 -46.379 17.305 20.768 1.00 0.00 C ATOM 371 O GLY A 25 -45.967 16.943 19.685 1.00 0.00 O ATOM 0 H GLY A 25 -47.848 16.696 23.147 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -48.311 16.331 20.794 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -48.393 18.061 20.531 1.00 0.00 H new ATOM 375 N THR A 26 -45.561 17.728 21.697 1.00 0.00 N ATOM 376 CA THR A 26 -44.094 17.772 21.433 1.00 0.00 C ATOM 377 C THR A 26 -43.325 17.150 22.602 1.00 0.00 C ATOM 378 O THR A 26 -43.740 17.228 23.741 1.00 0.00 O ATOM 379 CB THR A 26 -43.762 19.258 21.304 1.00 0.00 C ATOM 380 OG1 THR A 26 -44.205 19.942 22.469 1.00 0.00 O ATOM 381 CG2 THR A 26 -44.462 19.834 20.073 1.00 0.00 C ATOM 0 H THR A 26 -45.846 18.044 22.624 1.00 0.00 H new ATOM 0 HA THR A 26 -43.818 17.212 20.540 1.00 0.00 H new ATOM 0 HB THR A 26 -42.685 19.383 21.196 1.00 0.00 H new ATOM 0 HG1 THR A 26 -43.992 20.895 22.390 1.00 0.00 H new ATOM 0 HG21 THR A 26 -44.224 20.894 19.982 1.00 0.00 H new ATOM 0 HG22 THR A 26 -44.121 19.308 19.181 1.00 0.00 H new ATOM 0 HG23 THR A 26 -45.540 19.711 20.177 1.00 0.00 H new ATOM 389 N ILE A 27 -42.210 16.536 22.330 1.00 0.00 N ATOM 390 CA ILE A 27 -41.415 15.912 23.426 1.00 0.00 C ATOM 391 C ILE A 27 -40.212 16.799 23.771 1.00 0.00 C ATOM 392 O ILE A 27 -39.418 17.146 22.917 1.00 0.00 O ATOM 393 CB ILE A 27 -40.960 14.569 22.861 1.00 0.00 C ATOM 394 CG1 ILE A 27 -42.173 13.645 22.721 1.00 0.00 C ATOM 395 CG2 ILE A 27 -39.939 13.932 23.805 1.00 0.00 C ATOM 396 CD1 ILE A 27 -41.939 12.667 21.570 1.00 0.00 C ATOM 0 H ILE A 27 -41.813 16.438 21.396 1.00 0.00 H new ATOM 0 HA ILE A 27 -41.988 15.790 24.345 1.00 0.00 H new ATOM 0 HB ILE A 27 -40.499 14.722 21.885 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -42.336 13.098 23.650 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -43.072 14.233 22.536 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -39.616 12.973 23.399 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -39.077 14.591 23.907 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -40.395 13.777 24.783 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -42.802 12.009 21.470 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -41.797 13.223 20.643 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -41.050 12.070 21.775 1.00 0.00 H new ATOM 408 N THR A 28 -40.080 17.176 25.015 1.00 0.00 N ATOM 409 CA THR A 28 -38.936 18.051 25.412 1.00 0.00 C ATOM 410 C THR A 28 -37.993 17.307 26.362 1.00 0.00 C ATOM 411 O THR A 28 -38.010 16.096 26.449 1.00 0.00 O ATOM 412 CB THR A 28 -39.579 19.244 26.120 1.00 0.00 C ATOM 413 OG1 THR A 28 -40.154 18.811 27.347 1.00 0.00 O ATOM 414 CG2 THR A 28 -40.667 19.841 25.230 1.00 0.00 C ATOM 0 H THR A 28 -40.712 16.917 25.772 1.00 0.00 H new ATOM 0 HA THR A 28 -38.337 18.357 24.554 1.00 0.00 H new ATOM 0 HB THR A 28 -38.820 20.000 26.320 1.00 0.00 H new ATOM 0 HG1 THR A 28 -40.565 19.575 27.803 1.00 0.00 H new ATOM 0 HG21 THR A 28 -41.125 20.691 25.736 1.00 0.00 H new ATOM 0 HG22 THR A 28 -40.227 20.172 24.289 1.00 0.00 H new ATOM 0 HG23 THR A 28 -41.427 19.086 25.029 1.00 0.00 H new ATOM 422 N THR A 29 -37.168 18.028 27.072 1.00 0.00 N ATOM 423 CA THR A 29 -36.216 17.371 28.016 1.00 0.00 C ATOM 424 C THR A 29 -36.912 17.050 29.342 1.00 0.00 C ATOM 425 O THR A 29 -36.471 16.203 30.093 1.00 0.00 O ATOM 426 CB THR A 29 -35.107 18.400 28.229 1.00 0.00 C ATOM 427 OG1 THR A 29 -35.676 19.619 28.690 1.00 0.00 O ATOM 428 CG2 THR A 29 -34.379 18.642 26.908 1.00 0.00 C ATOM 0 H THR A 29 -37.111 19.046 27.040 1.00 0.00 H new ATOM 0 HA THR A 29 -35.834 16.427 27.627 1.00 0.00 H new ATOM 0 HB THR A 29 -34.400 18.027 28.970 1.00 0.00 H new ATOM 0 HG1 THR A 29 -34.966 20.280 28.829 1.00 0.00 H new ATOM 0 HG21 THR A 29 -33.587 19.376 27.058 1.00 0.00 H new ATOM 0 HG22 THR A 29 -33.945 17.707 26.555 1.00 0.00 H new ATOM 0 HG23 THR A 29 -35.085 19.016 26.167 1.00 0.00 H new ATOM 436 N LYS A 30 -37.993 17.716 29.635 1.00 0.00 N ATOM 437 CA LYS A 30 -38.712 17.442 30.915 1.00 0.00 C ATOM 438 C LYS A 30 -39.473 16.116 30.816 1.00 0.00 C ATOM 439 O LYS A 30 -39.246 15.195 31.581 1.00 0.00 O ATOM 440 CB LYS A 30 -39.685 18.608 31.080 1.00 0.00 C ATOM 441 CG LYS A 30 -38.901 19.899 31.328 1.00 0.00 C ATOM 442 CD LYS A 30 -39.841 20.964 31.893 1.00 0.00 C ATOM 443 CE LYS A 30 -39.146 22.327 31.868 1.00 0.00 C ATOM 444 NZ LYS A 30 -40.201 23.302 32.262 1.00 0.00 N ATOM 0 H LYS A 30 -38.411 18.437 29.047 1.00 0.00 H new ATOM 0 HA LYS A 30 -38.032 17.357 31.763 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -40.301 18.710 30.186 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -40.361 18.416 31.913 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -38.084 19.713 32.025 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -38.453 20.250 30.398 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -40.759 21.002 31.306 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -40.125 20.708 32.914 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -38.304 22.354 32.560 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -38.751 22.551 30.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -39.801 24.262 32.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -40.986 23.258 31.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -40.553 23.067 33.212 1.00 0.00 H new ATOM 458 N GLU A 31 -40.372 16.011 29.876 1.00 0.00 N ATOM 459 CA GLU A 31 -41.142 14.747 29.727 1.00 0.00 C ATOM 460 C GLU A 31 -40.194 13.598 29.397 1.00 0.00 C ATOM 461 O GLU A 31 -40.273 12.533 29.973 1.00 0.00 O ATOM 462 CB GLU A 31 -42.106 15.000 28.565 1.00 0.00 C ATOM 463 CG GLU A 31 -43.021 16.180 28.900 1.00 0.00 C ATOM 464 CD GLU A 31 -43.817 16.575 27.655 1.00 0.00 C ATOM 465 OE1 GLU A 31 -44.562 15.744 27.163 1.00 0.00 O ATOM 466 OE2 GLU A 31 -43.666 17.703 27.213 1.00 0.00 O ATOM 0 H GLU A 31 -40.605 16.745 29.207 1.00 0.00 H new ATOM 0 HA GLU A 31 -41.673 14.474 30.639 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -41.545 15.210 27.654 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -42.702 14.108 28.374 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -43.700 15.910 29.709 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -42.429 17.026 29.250 1.00 0.00 H new ATOM 473 N LEU A 32 -39.291 13.804 28.479 1.00 0.00 N ATOM 474 CA LEU A 32 -38.338 12.718 28.127 1.00 0.00 C ATOM 475 C LEU A 32 -37.481 12.370 29.342 1.00 0.00 C ATOM 476 O LEU A 32 -37.147 11.229 29.568 1.00 0.00 O ATOM 477 CB LEU A 32 -37.470 13.286 27.011 1.00 0.00 C ATOM 478 CG LEU A 32 -36.495 12.209 26.540 1.00 0.00 C ATOM 479 CD1 LEU A 32 -37.064 11.509 25.306 1.00 0.00 C ATOM 480 CD2 LEU A 32 -35.152 12.856 26.190 1.00 0.00 C ATOM 0 H LEU A 32 -39.173 14.674 27.960 1.00 0.00 H new ATOM 0 HA LEU A 32 -38.848 11.807 27.815 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -38.094 13.618 26.181 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -36.923 14.159 27.367 1.00 0.00 H new ATOM 0 HG LEU A 32 -36.349 11.477 27.335 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -36.368 10.740 24.970 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -38.019 11.048 25.557 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -37.211 12.238 24.509 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -34.455 12.088 25.854 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -35.297 13.588 25.395 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -34.747 13.353 27.071 1.00 0.00 H new ATOM 492 N GLY A 33 -37.124 13.349 30.126 1.00 0.00 N ATOM 493 CA GLY A 33 -36.292 13.070 31.327 1.00 0.00 C ATOM 494 C GLY A 33 -36.995 12.031 32.204 1.00 0.00 C ATOM 495 O GLY A 33 -36.375 11.128 32.729 1.00 0.00 O ATOM 0 H GLY A 33 -37.372 14.328 29.986 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -35.311 12.703 31.026 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -36.130 13.988 31.892 1.00 0.00 H new ATOM 499 N THR A 34 -38.288 12.150 32.370 1.00 0.00 N ATOM 500 CA THR A 34 -39.018 11.160 33.219 1.00 0.00 C ATOM 501 C THR A 34 -39.299 9.875 32.426 1.00 0.00 C ATOM 502 O THR A 34 -39.482 8.813 32.992 1.00 0.00 O ATOM 503 CB THR A 34 -40.325 11.852 33.603 1.00 0.00 C ATOM 504 OG1 THR A 34 -40.034 13.084 34.250 1.00 0.00 O ATOM 505 CG2 THR A 34 -41.119 10.951 34.550 1.00 0.00 C ATOM 0 H THR A 34 -38.866 12.883 31.958 1.00 0.00 H new ATOM 0 HA THR A 34 -38.440 10.867 34.095 1.00 0.00 H new ATOM 0 HB THR A 34 -40.914 12.043 32.706 1.00 0.00 H new ATOM 0 HG1 THR A 34 -40.871 13.530 34.496 1.00 0.00 H new ATOM 0 HG21 THR A 34 -42.052 11.444 34.825 1.00 0.00 H new ATOM 0 HG22 THR A 34 -41.340 10.006 34.053 1.00 0.00 H new ATOM 0 HG23 THR A 34 -40.532 10.760 35.448 1.00 0.00 H new ATOM 513 N VAL A 35 -39.329 9.962 31.122 1.00 0.00 N ATOM 514 CA VAL A 35 -39.596 8.744 30.296 1.00 0.00 C ATOM 515 C VAL A 35 -38.373 7.817 30.317 1.00 0.00 C ATOM 516 O VAL A 35 -38.495 6.612 30.219 1.00 0.00 O ATOM 517 CB VAL A 35 -39.866 9.279 28.883 1.00 0.00 C ATOM 518 CG1 VAL A 35 -39.808 8.132 27.865 1.00 0.00 C ATOM 519 CG2 VAL A 35 -41.256 9.917 28.844 1.00 0.00 C ATOM 0 H VAL A 35 -39.181 10.821 30.593 1.00 0.00 H new ATOM 0 HA VAL A 35 -40.436 8.157 30.668 1.00 0.00 H new ATOM 0 HB VAL A 35 -39.108 10.020 28.630 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -40.001 8.522 26.866 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -38.820 7.672 27.891 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -40.562 7.385 28.115 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -41.453 10.299 27.842 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -42.007 9.170 29.102 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -41.300 10.738 29.560 1.00 0.00 H new ATOM 529 N MET A 36 -37.200 8.370 30.456 1.00 0.00 N ATOM 530 CA MET A 36 -35.975 7.521 30.497 1.00 0.00 C ATOM 531 C MET A 36 -35.679 7.124 31.943 1.00 0.00 C ATOM 532 O MET A 36 -35.133 6.074 32.214 1.00 0.00 O ATOM 533 CB MET A 36 -34.855 8.403 29.942 1.00 0.00 C ATOM 534 CG MET A 36 -34.757 8.219 28.426 1.00 0.00 C ATOM 535 SD MET A 36 -36.324 8.690 27.654 1.00 0.00 S ATOM 536 CE MET A 36 -35.846 8.337 25.944 1.00 0.00 C ATOM 0 H MET A 36 -37.036 9.373 30.543 1.00 0.00 H new ATOM 0 HA MET A 36 -36.083 6.602 29.921 1.00 0.00 H new ATOM 0 HB2 MET A 36 -35.051 9.449 30.179 1.00 0.00 H new ATOM 0 HB3 MET A 36 -33.907 8.142 30.412 1.00 0.00 H new ATOM 0 HG2 MET A 36 -33.946 8.829 28.027 1.00 0.00 H new ATOM 0 HG3 MET A 36 -34.521 7.181 28.190 1.00 0.00 H new ATOM 0 HE1 MET A 36 -36.702 8.493 25.287 1.00 0.00 H new ATOM 0 HE2 MET A 36 -35.036 9.003 25.648 1.00 0.00 H new ATOM 0 HE3 MET A 36 -35.512 7.302 25.866 1.00 0.00 H new ATOM 546 N ARG A 37 -36.041 7.964 32.874 1.00 0.00 N ATOM 547 CA ARG A 37 -35.790 7.649 34.307 1.00 0.00 C ATOM 548 C ARG A 37 -36.557 6.391 34.714 1.00 0.00 C ATOM 549 O ARG A 37 -35.982 5.418 35.159 1.00 0.00 O ATOM 550 CB ARG A 37 -36.315 8.861 35.071 1.00 0.00 C ATOM 551 CG ARG A 37 -35.928 8.737 36.540 1.00 0.00 C ATOM 552 CD ARG A 37 -34.430 8.995 36.691 1.00 0.00 C ATOM 553 NE ARG A 37 -34.265 10.450 36.433 1.00 0.00 N ATOM 554 CZ ARG A 37 -33.086 10.999 36.524 1.00 0.00 C ATOM 555 NH1 ARG A 37 -32.261 10.946 35.513 1.00 0.00 N ATOM 556 NH2 ARG A 37 -32.729 11.597 37.628 1.00 0.00 N ATOM 0 H ARG A 37 -36.501 8.858 32.702 1.00 0.00 H new ATOM 0 HA ARG A 37 -34.736 7.459 34.510 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -35.901 9.778 34.650 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -37.399 8.926 34.973 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -36.494 9.451 37.138 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -36.177 7.743 36.911 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -34.082 8.729 37.689 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -33.853 8.400 35.983 1.00 0.00 H new ATOM 0 HE ARG A 37 -35.074 11.019 36.185 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -32.539 10.475 34.652 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -31.339 11.376 35.584 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -33.372 11.634 38.419 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -31.807 12.027 37.700 1.00 0.00 H new ATOM 570 N SER A 38 -37.852 6.402 34.564 1.00 0.00 N ATOM 571 CA SER A 38 -38.655 5.205 34.944 1.00 0.00 C ATOM 572 C SER A 38 -38.901 4.316 33.719 1.00 0.00 C ATOM 573 O SER A 38 -39.685 3.388 33.762 1.00 0.00 O ATOM 574 CB SER A 38 -39.970 5.764 35.476 1.00 0.00 C ATOM 575 OG SER A 38 -40.765 4.698 35.982 1.00 0.00 O ATOM 0 H SER A 38 -38.389 7.187 34.195 1.00 0.00 H new ATOM 0 HA SER A 38 -38.147 4.586 35.684 1.00 0.00 H new ATOM 0 HB2 SER A 38 -39.776 6.493 36.263 1.00 0.00 H new ATOM 0 HB3 SER A 38 -40.504 6.286 34.682 1.00 0.00 H new ATOM 0 HG SER A 38 -40.640 3.903 35.423 1.00 0.00 H new ATOM 581 N LEU A 39 -38.238 4.588 32.627 1.00 0.00 N ATOM 582 CA LEU A 39 -38.438 3.755 31.409 1.00 0.00 C ATOM 583 C LEU A 39 -37.298 3.986 30.414 1.00 0.00 C ATOM 584 O LEU A 39 -37.514 4.406 29.295 1.00 0.00 O ATOM 585 CB LEU A 39 -39.764 4.225 30.822 1.00 0.00 C ATOM 586 CG LEU A 39 -40.756 3.067 30.822 1.00 0.00 C ATOM 587 CD1 LEU A 39 -42.164 3.602 31.074 1.00 0.00 C ATOM 588 CD2 LEU A 39 -40.711 2.361 29.465 1.00 0.00 C ATOM 0 H LEU A 39 -37.568 5.350 32.527 1.00 0.00 H new ATOM 0 HA LEU A 39 -38.448 2.689 31.636 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -40.159 5.056 31.406 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -39.615 4.591 29.806 1.00 0.00 H new ATOM 0 HG LEU A 39 -40.492 2.360 31.609 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -42.873 2.774 31.074 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -42.194 4.106 32.040 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -42.431 4.308 30.288 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -41.419 1.533 29.462 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -40.976 3.067 28.678 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -39.706 1.979 29.287 1.00 0.00 H new ATOM 600 N GLY A 40 -36.085 3.712 30.813 1.00 0.00 N ATOM 601 CA GLY A 40 -34.935 3.915 29.887 1.00 0.00 C ATOM 602 C GLY A 40 -33.632 3.937 30.684 1.00 0.00 C ATOM 603 O GLY A 40 -33.079 2.908 31.017 1.00 0.00 O ATOM 0 H GLY A 40 -35.842 3.357 31.738 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -34.906 3.116 29.146 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -35.055 4.851 29.342 1.00 0.00 H new ATOM 607 N GLN A 41 -33.135 5.102 30.991 1.00 0.00 N ATOM 608 CA GLN A 41 -31.863 5.188 31.766 1.00 0.00 C ATOM 609 C GLN A 41 -31.868 6.439 32.648 1.00 0.00 C ATOM 610 O GLN A 41 -32.778 7.243 32.596 1.00 0.00 O ATOM 611 CB GLN A 41 -30.763 5.281 30.710 1.00 0.00 C ATOM 612 CG GLN A 41 -29.421 4.887 31.332 1.00 0.00 C ATOM 613 CD GLN A 41 -28.498 6.106 31.377 1.00 0.00 C ATOM 614 OE1 GLN A 41 -28.829 7.114 31.971 1.00 0.00 O ATOM 615 NE2 GLN A 41 -27.347 6.058 30.767 1.00 0.00 N ATOM 0 H GLN A 41 -33.553 5.998 30.740 1.00 0.00 H new ATOM 0 HA GLN A 41 -31.722 4.333 32.427 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -30.993 4.624 29.871 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -30.709 6.295 30.315 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -29.576 4.498 32.338 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -28.959 4.090 30.750 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -27.069 5.213 30.269 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -26.725 6.866 30.788 1.00 0.00 H new ATOM 624 N ASN A 42 -30.858 6.610 33.455 1.00 0.00 N ATOM 625 CA ASN A 42 -30.801 7.811 34.341 1.00 0.00 C ATOM 626 C ASN A 42 -29.733 8.794 33.842 1.00 0.00 C ATOM 627 O ASN A 42 -28.681 8.918 34.438 1.00 0.00 O ATOM 628 CB ASN A 42 -30.416 7.268 35.720 1.00 0.00 C ATOM 629 CG ASN A 42 -31.649 6.681 36.433 1.00 0.00 C ATOM 630 OD1 ASN A 42 -32.763 6.482 35.771 1.00 0.00 O flip ATOM 631 ND2 ASN A 42 -31.595 6.396 37.614 1.00 0.00 N flip ATOM 0 H ASN A 42 -30.068 5.971 33.541 1.00 0.00 H new ATOM 0 HA ASN A 42 -31.748 8.351 34.359 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -29.650 6.500 35.614 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -29.985 8.066 36.324 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -30.732 6.548 38.136 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -32.413 6.005 38.082 1.00 0.00 H new ATOM 638 N PRO A 43 -30.041 9.469 32.760 1.00 0.00 N ATOM 639 CA PRO A 43 -29.092 10.450 32.188 1.00 0.00 C ATOM 640 C PRO A 43 -29.017 11.693 33.077 1.00 0.00 C ATOM 641 O PRO A 43 -29.663 11.774 34.103 1.00 0.00 O ATOM 642 CB PRO A 43 -29.698 10.793 30.833 1.00 0.00 C ATOM 643 CG PRO A 43 -31.160 10.506 30.983 1.00 0.00 C ATOM 644 CD PRO A 43 -31.282 9.382 31.983 1.00 0.00 C ATOM 0 HA PRO A 43 -28.075 10.065 32.108 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -29.525 11.838 30.575 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -29.256 10.191 30.039 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -31.694 11.391 31.329 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -31.599 10.222 30.026 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -32.160 9.504 32.617 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -31.378 8.415 31.489 1.00 0.00 H new ATOM 652 N THR A 44 -28.240 12.665 32.688 1.00 0.00 N ATOM 653 CA THR A 44 -28.132 13.906 33.507 1.00 0.00 C ATOM 654 C THR A 44 -28.903 15.038 32.825 1.00 0.00 C ATOM 655 O THR A 44 -29.283 14.931 31.685 1.00 0.00 O ATOM 656 CB THR A 44 -26.637 14.224 33.550 1.00 0.00 C ATOM 657 OG1 THR A 44 -25.910 13.039 33.848 1.00 0.00 O ATOM 658 CG2 THR A 44 -26.368 15.272 34.628 1.00 0.00 C ATOM 0 H THR A 44 -27.675 12.654 31.839 1.00 0.00 H new ATOM 0 HA THR A 44 -28.547 13.787 34.508 1.00 0.00 H new ATOM 0 HB THR A 44 -26.320 14.612 32.582 1.00 0.00 H new ATOM 0 HG1 THR A 44 -24.951 13.241 33.874 1.00 0.00 H new ATOM 0 HG21 THR A 44 -25.302 15.498 34.658 1.00 0.00 H new ATOM 0 HG22 THR A 44 -26.925 16.180 34.399 1.00 0.00 H new ATOM 0 HG23 THR A 44 -26.684 14.887 35.597 1.00 0.00 H new ATOM 666 N GLU A 45 -29.139 16.119 33.510 1.00 0.00 N ATOM 667 CA GLU A 45 -29.887 17.248 32.880 1.00 0.00 C ATOM 668 C GLU A 45 -29.201 17.673 31.570 1.00 0.00 C ATOM 669 O GLU A 45 -29.824 17.750 30.525 1.00 0.00 O ATOM 670 CB GLU A 45 -29.830 18.384 33.904 1.00 0.00 C ATOM 671 CG GLU A 45 -31.218 18.599 34.519 1.00 0.00 C ATOM 672 CD GLU A 45 -31.440 17.594 35.652 1.00 0.00 C ATOM 673 OE1 GLU A 45 -30.536 16.820 35.920 1.00 0.00 O ATOM 674 OE2 GLU A 45 -32.512 17.617 36.236 1.00 0.00 O ATOM 0 H GLU A 45 -28.849 16.273 34.476 1.00 0.00 H new ATOM 0 HA GLU A 45 -30.912 16.974 32.631 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -29.109 18.145 34.686 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -29.489 19.301 33.424 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -31.304 19.617 34.900 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -31.987 18.478 33.756 1.00 0.00 H new ATOM 681 N ALA A 46 -27.924 17.955 31.620 1.00 0.00 N ATOM 682 CA ALA A 46 -27.199 18.382 30.382 1.00 0.00 C ATOM 683 C ALA A 46 -27.099 17.219 29.385 1.00 0.00 C ATOM 684 O ALA A 46 -27.625 17.284 28.291 1.00 0.00 O ATOM 685 CB ALA A 46 -25.809 18.795 30.863 1.00 0.00 C ATOM 0 H ALA A 46 -27.351 17.909 32.463 1.00 0.00 H new ATOM 0 HA ALA A 46 -27.714 19.192 29.866 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -25.212 19.123 30.012 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -25.900 19.612 31.579 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -25.322 17.945 31.342 1.00 0.00 H new ATOM 691 N GLU A 47 -26.425 16.153 29.755 1.00 0.00 N ATOM 692 CA GLU A 47 -26.292 14.984 28.823 1.00 0.00 C ATOM 693 C GLU A 47 -27.652 14.662 28.188 1.00 0.00 C ATOM 694 O GLU A 47 -27.736 14.139 27.093 1.00 0.00 O ATOM 695 CB GLU A 47 -25.813 13.825 29.705 1.00 0.00 C ATOM 696 CG GLU A 47 -25.159 12.751 28.831 1.00 0.00 C ATOM 697 CD GLU A 47 -24.509 11.689 29.723 1.00 0.00 C ATOM 698 OE1 GLU A 47 -25.232 11.039 30.460 1.00 0.00 O ATOM 699 OE2 GLU A 47 -23.298 11.543 29.652 1.00 0.00 O ATOM 0 H GLU A 47 -25.963 16.042 30.658 1.00 0.00 H new ATOM 0 HA GLU A 47 -25.599 15.179 28.004 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -25.101 14.189 30.446 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -26.654 13.400 30.253 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -25.905 12.290 28.184 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -24.410 13.203 28.181 1.00 0.00 H new ATOM 706 N LEU A 48 -28.715 14.991 28.866 1.00 0.00 N ATOM 707 CA LEU A 48 -30.070 14.729 28.309 1.00 0.00 C ATOM 708 C LEU A 48 -30.326 15.677 27.134 1.00 0.00 C ATOM 709 O LEU A 48 -30.686 15.257 26.049 1.00 0.00 O ATOM 710 CB LEU A 48 -31.026 15.017 29.466 1.00 0.00 C ATOM 711 CG LEU A 48 -32.466 14.783 29.024 1.00 0.00 C ATOM 712 CD1 LEU A 48 -33.318 14.439 30.245 1.00 0.00 C ATOM 713 CD2 LEU A 48 -33.007 16.053 28.377 1.00 0.00 C ATOM 0 H LEU A 48 -28.703 15.432 29.786 1.00 0.00 H new ATOM 0 HA LEU A 48 -30.192 13.713 27.933 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -30.788 14.374 30.314 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -30.903 16.046 29.802 1.00 0.00 H new ATOM 0 HG LEU A 48 -32.501 13.962 28.308 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -34.349 14.271 29.934 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -32.930 13.537 30.717 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -33.284 15.264 30.957 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -34.037 15.889 28.060 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -32.975 16.870 29.097 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -32.397 16.309 27.511 1.00 0.00 H new ATOM 725 N GLN A 49 -30.125 16.956 27.334 1.00 0.00 N ATOM 726 CA GLN A 49 -30.339 17.924 26.219 1.00 0.00 C ATOM 727 C GLN A 49 -29.588 17.440 24.976 1.00 0.00 C ATOM 728 O GLN A 49 -30.069 17.547 23.863 1.00 0.00 O ATOM 729 CB GLN A 49 -29.762 19.246 26.726 1.00 0.00 C ATOM 730 CG GLN A 49 -29.900 20.322 25.644 1.00 0.00 C ATOM 731 CD GLN A 49 -31.370 20.467 25.244 1.00 0.00 C ATOM 732 OE1 GLN A 49 -31.933 19.587 24.624 1.00 0.00 O ATOM 733 NE2 GLN A 49 -32.020 21.548 25.576 1.00 0.00 N ATOM 0 H GLN A 49 -29.824 17.368 28.217 1.00 0.00 H new ATOM 0 HA GLN A 49 -31.388 18.028 25.942 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -30.284 19.558 27.631 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -28.713 19.117 26.992 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -29.518 21.274 26.013 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -29.301 20.055 24.773 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -31.548 22.287 26.097 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -33.000 21.654 25.315 1.00 0.00 H new ATOM 742 N ASP A 50 -28.416 16.890 25.159 1.00 0.00 N ATOM 743 CA ASP A 50 -27.648 16.379 23.990 1.00 0.00 C ATOM 744 C ASP A 50 -28.449 15.270 23.312 1.00 0.00 C ATOM 745 O ASP A 50 -28.567 15.222 22.103 1.00 0.00 O ATOM 746 CB ASP A 50 -26.345 15.828 24.572 1.00 0.00 C ATOM 747 CG ASP A 50 -25.443 15.339 23.435 1.00 0.00 C ATOM 748 OD1 ASP A 50 -25.116 16.143 22.578 1.00 0.00 O ATOM 749 OD2 ASP A 50 -25.096 14.169 23.441 1.00 0.00 O ATOM 0 H ASP A 50 -27.961 16.774 26.064 1.00 0.00 H new ATOM 0 HA ASP A 50 -27.453 17.149 23.243 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -25.836 16.601 25.147 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -26.559 15.009 25.259 1.00 0.00 H new ATOM 754 N MET A 51 -29.015 14.382 24.089 1.00 0.00 N ATOM 755 CA MET A 51 -29.828 13.282 23.494 1.00 0.00 C ATOM 756 C MET A 51 -30.998 13.883 22.709 1.00 0.00 C ATOM 757 O MET A 51 -31.548 13.267 21.819 1.00 0.00 O ATOM 758 CB MET A 51 -30.337 12.473 24.691 1.00 0.00 C ATOM 759 CG MET A 51 -30.065 10.983 24.462 1.00 0.00 C ATOM 760 SD MET A 51 -30.471 10.055 25.966 1.00 0.00 S ATOM 761 CE MET A 51 -32.258 9.940 25.698 1.00 0.00 C ATOM 0 H MET A 51 -28.949 14.372 25.107 1.00 0.00 H new ATOM 0 HA MET A 51 -29.258 12.660 22.804 1.00 0.00 H new ATOM 0 HB2 MET A 51 -29.843 12.806 25.604 1.00 0.00 H new ATOM 0 HB3 MET A 51 -31.405 12.641 24.827 1.00 0.00 H new ATOM 0 HG2 MET A 51 -30.661 10.618 23.625 1.00 0.00 H new ATOM 0 HG3 MET A 51 -29.018 10.830 24.199 1.00 0.00 H new ATOM 0 HE1 MET A 51 -32.782 10.275 26.593 1.00 0.00 H new ATOM 0 HE2 MET A 51 -32.541 10.570 24.855 1.00 0.00 H new ATOM 0 HE3 MET A 51 -32.528 8.906 25.485 1.00 0.00 H new ATOM 771 N ILE A 52 -31.376 15.091 23.040 1.00 0.00 N ATOM 772 CA ILE A 52 -32.506 15.750 22.323 1.00 0.00 C ATOM 773 C ILE A 52 -32.015 16.361 21.005 1.00 0.00 C ATOM 774 O ILE A 52 -32.766 16.508 20.059 1.00 0.00 O ATOM 775 CB ILE A 52 -32.985 16.850 23.272 1.00 0.00 C ATOM 776 CG1 ILE A 52 -33.378 16.232 24.620 1.00 0.00 C ATOM 777 CG2 ILE A 52 -34.193 17.565 22.661 1.00 0.00 C ATOM 778 CD1 ILE A 52 -34.608 15.337 24.445 1.00 0.00 C ATOM 0 H ILE A 52 -30.949 15.650 23.778 1.00 0.00 H new ATOM 0 HA ILE A 52 -33.301 15.048 22.072 1.00 0.00 H new ATOM 0 HB ILE A 52 -32.181 17.569 23.427 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -32.547 15.649 25.019 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -33.591 17.020 25.343 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -34.533 18.348 23.338 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -33.909 18.009 21.707 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -34.998 16.848 22.502 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -34.881 14.902 25.406 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -35.440 15.931 24.066 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -34.380 14.540 23.737 1.00 0.00 H new ATOM 790 N ASN A 53 -30.765 16.728 20.939 1.00 0.00 N ATOM 791 CA ASN A 53 -30.226 17.341 19.688 1.00 0.00 C ATOM 792 C ASN A 53 -29.865 16.258 18.661 1.00 0.00 C ATOM 793 O ASN A 53 -29.665 16.539 17.495 1.00 0.00 O ATOM 794 CB ASN A 53 -28.974 18.097 20.129 1.00 0.00 C ATOM 795 CG ASN A 53 -29.380 19.300 20.984 1.00 0.00 C ATOM 796 OD1 ASN A 53 -29.008 19.354 22.234 1.00 0.00 O flip ATOM 797 ND2 ASN A 53 -30.042 20.200 20.509 1.00 0.00 N flip ATOM 0 H ASN A 53 -30.091 16.630 21.698 1.00 0.00 H new ATOM 0 HA ASN A 53 -30.955 17.993 19.207 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -28.319 17.437 20.698 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -28.411 18.430 19.257 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -30.333 20.158 19.532 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -30.307 20.998 21.087 1.00 0.00 H new ATOM 804 N GLU A 54 -29.772 15.025 19.080 1.00 0.00 N ATOM 805 CA GLU A 54 -29.416 13.939 18.119 1.00 0.00 C ATOM 806 C GLU A 54 -30.675 13.370 17.457 1.00 0.00 C ATOM 807 O GLU A 54 -30.604 12.694 16.449 1.00 0.00 O ATOM 808 CB GLU A 54 -28.730 12.865 18.961 1.00 0.00 C ATOM 809 CG GLU A 54 -29.672 12.406 20.075 1.00 0.00 C ATOM 810 CD GLU A 54 -29.417 10.929 20.386 1.00 0.00 C ATOM 811 OE1 GLU A 54 -28.270 10.579 20.606 1.00 0.00 O ATOM 812 OE2 GLU A 54 -30.376 10.174 20.401 1.00 0.00 O ATOM 0 H GLU A 54 -29.926 14.722 20.042 1.00 0.00 H new ATOM 0 HA GLU A 54 -28.774 14.304 17.317 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -28.453 12.018 18.333 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -27.808 13.258 19.390 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -29.515 13.009 20.969 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -30.709 12.551 19.771 1.00 0.00 H new ATOM 819 N VAL A 55 -31.824 13.629 18.014 1.00 0.00 N ATOM 820 CA VAL A 55 -33.080 13.090 17.411 1.00 0.00 C ATOM 821 C VAL A 55 -33.836 14.198 16.673 1.00 0.00 C ATOM 822 O VAL A 55 -34.433 13.974 15.640 1.00 0.00 O ATOM 823 CB VAL A 55 -33.895 12.577 18.593 1.00 0.00 C ATOM 824 CG1 VAL A 55 -35.220 11.998 18.092 1.00 0.00 C ATOM 825 CG2 VAL A 55 -33.105 11.485 19.315 1.00 0.00 C ATOM 0 H VAL A 55 -31.951 14.188 18.858 1.00 0.00 H new ATOM 0 HA VAL A 55 -32.883 12.306 16.680 1.00 0.00 H new ATOM 0 HB VAL A 55 -34.097 13.400 19.279 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -35.801 11.632 18.939 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -35.783 12.774 17.574 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -35.021 11.175 17.406 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -33.685 11.116 20.161 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -32.905 10.664 18.626 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -32.161 11.895 19.674 1.00 0.00 H new ATOM 835 N ASP A 56 -33.819 15.391 17.197 1.00 0.00 N ATOM 836 CA ASP A 56 -34.537 16.509 16.522 1.00 0.00 C ATOM 837 C ASP A 56 -33.642 17.134 15.445 1.00 0.00 C ATOM 838 O ASP A 56 -32.733 17.885 15.738 1.00 0.00 O ATOM 839 CB ASP A 56 -34.830 17.518 17.634 1.00 0.00 C ATOM 840 CG ASP A 56 -35.779 18.600 17.112 1.00 0.00 C ATOM 841 OD1 ASP A 56 -36.134 18.540 15.945 1.00 0.00 O ATOM 842 OD2 ASP A 56 -36.135 19.469 17.887 1.00 0.00 O ATOM 0 H ASP A 56 -33.340 15.641 18.062 1.00 0.00 H new ATOM 0 HA ASP A 56 -35.448 16.178 16.024 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -35.276 17.011 18.490 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -33.901 17.972 17.981 1.00 0.00 H new ATOM 847 N ALA A 57 -33.895 16.827 14.198 1.00 0.00 N ATOM 848 CA ALA A 57 -33.059 17.404 13.101 1.00 0.00 C ATOM 849 C ALA A 57 -33.869 18.433 12.313 1.00 0.00 C ATOM 850 O ALA A 57 -33.815 18.490 11.100 1.00 0.00 O ATOM 851 CB ALA A 57 -32.694 16.217 12.213 1.00 0.00 C ATOM 0 H ALA A 57 -34.642 16.204 13.892 1.00 0.00 H new ATOM 0 HA ALA A 57 -32.174 17.915 13.480 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -32.078 16.560 11.382 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -32.139 15.483 12.797 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -33.604 15.759 11.825 1.00 0.00 H new ATOM 857 N ASP A 58 -34.622 19.244 12.996 1.00 0.00 N ATOM 858 CA ASP A 58 -35.443 20.274 12.301 1.00 0.00 C ATOM 859 C ASP A 58 -34.951 21.678 12.691 1.00 0.00 C ATOM 860 O ASP A 58 -35.642 22.664 12.526 1.00 0.00 O ATOM 861 CB ASP A 58 -36.872 20.023 12.804 1.00 0.00 C ATOM 862 CG ASP A 58 -37.783 21.186 12.410 1.00 0.00 C ATOM 863 OD1 ASP A 58 -37.749 21.575 11.252 1.00 0.00 O ATOM 864 OD2 ASP A 58 -38.500 21.669 13.273 1.00 0.00 O ATOM 0 H ASP A 58 -34.706 19.239 14.013 1.00 0.00 H new ATOM 0 HA ASP A 58 -35.381 20.214 11.214 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -37.255 19.093 12.384 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -36.868 19.905 13.888 1.00 0.00 H new ATOM 869 N GLY A 59 -33.755 21.773 13.205 1.00 0.00 N ATOM 870 CA GLY A 59 -33.218 23.105 13.601 1.00 0.00 C ATOM 871 C GLY A 59 -34.223 23.806 14.519 1.00 0.00 C ATOM 872 O GLY A 59 -34.305 25.019 14.556 1.00 0.00 O ATOM 0 H GLY A 59 -33.127 20.986 13.368 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -32.263 22.987 14.112 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -33.032 23.713 12.715 1.00 0.00 H new ATOM 876 N ASN A 60 -34.990 23.052 15.260 1.00 0.00 N ATOM 877 CA ASN A 60 -35.993 23.674 16.176 1.00 0.00 C ATOM 878 C ASN A 60 -35.548 23.524 17.639 1.00 0.00 C ATOM 879 O ASN A 60 -35.289 24.494 18.323 1.00 0.00 O ATOM 880 CB ASN A 60 -37.286 22.893 15.925 1.00 0.00 C ATOM 881 CG ASN A 60 -38.405 23.400 16.850 1.00 0.00 C ATOM 882 OD1 ASN A 60 -38.279 24.553 17.469 1.00 0.00 O flip ATOM 883 ND2 ASN A 60 -39.415 22.741 17.007 1.00 0.00 N flip ATOM 0 H ASN A 60 -34.966 22.032 15.272 1.00 0.00 H new ATOM 0 HA ASN A 60 -36.115 24.742 15.993 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -37.588 23.003 14.884 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -37.116 21.830 16.098 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -39.519 21.846 16.530 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -40.158 23.084 17.616 1.00 0.00 H new ATOM 890 N GLY A 61 -35.462 22.314 18.119 1.00 0.00 N ATOM 891 CA GLY A 61 -35.040 22.095 19.535 1.00 0.00 C ATOM 892 C GLY A 61 -35.772 20.872 20.090 1.00 0.00 C ATOM 893 O GLY A 61 -35.170 19.861 20.398 1.00 0.00 O ATOM 0 H GLY A 61 -35.666 21.465 17.592 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -33.962 21.944 19.587 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -35.268 22.975 20.136 1.00 0.00 H new ATOM 897 N THR A 62 -37.068 20.951 20.211 1.00 0.00 N ATOM 898 CA THR A 62 -37.841 19.788 20.734 1.00 0.00 C ATOM 899 C THR A 62 -38.393 18.967 19.565 1.00 0.00 C ATOM 900 O THR A 62 -38.475 19.440 18.447 1.00 0.00 O ATOM 901 CB THR A 62 -38.979 20.400 21.554 1.00 0.00 C ATOM 902 OG1 THR A 62 -39.793 21.201 20.709 1.00 0.00 O ATOM 903 CG2 THR A 62 -38.394 21.263 22.673 1.00 0.00 C ATOM 0 H THR A 62 -37.626 21.770 19.971 1.00 0.00 H new ATOM 0 HA THR A 62 -37.230 19.116 21.337 1.00 0.00 H new ATOM 0 HB THR A 62 -39.583 19.604 21.990 1.00 0.00 H new ATOM 0 HG1 THR A 62 -40.523 21.592 21.233 1.00 0.00 H new ATOM 0 HG21 THR A 62 -39.204 21.699 23.257 1.00 0.00 H new ATOM 0 HG22 THR A 62 -37.771 20.646 23.320 1.00 0.00 H new ATOM 0 HG23 THR A 62 -37.789 22.060 22.240 1.00 0.00 H new ATOM 911 N ILE A 63 -38.765 17.740 19.807 1.00 0.00 N ATOM 912 CA ILE A 63 -39.302 16.898 18.698 1.00 0.00 C ATOM 913 C ILE A 63 -40.794 17.167 18.498 1.00 0.00 C ATOM 914 O ILE A 63 -41.534 17.358 19.443 1.00 0.00 O ATOM 915 CB ILE A 63 -39.076 15.458 19.147 1.00 0.00 C ATOM 916 CG1 ILE A 63 -37.582 15.231 19.394 1.00 0.00 C ATOM 917 CG2 ILE A 63 -39.563 14.501 18.056 1.00 0.00 C ATOM 918 CD1 ILE A 63 -37.380 13.885 20.090 1.00 0.00 C ATOM 0 H ILE A 63 -38.721 17.285 20.719 1.00 0.00 H new ATOM 0 HA ILE A 63 -38.812 17.112 17.748 1.00 0.00 H new ATOM 0 HB ILE A 63 -39.630 15.272 20.067 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -37.039 15.249 18.449 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -37.178 16.035 20.009 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -39.402 13.472 18.376 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -40.626 14.663 17.878 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -39.009 14.686 17.136 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -36.317 13.722 20.266 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -37.910 13.885 21.043 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -37.769 13.087 19.458 1.00 0.00 H new ATOM 930 N ASP A 64 -41.242 17.176 17.274 1.00 0.00 N ATOM 931 CA ASP A 64 -42.686 17.425 17.014 1.00 0.00 C ATOM 932 C ASP A 64 -43.399 16.102 16.715 1.00 0.00 C ATOM 933 O ASP A 64 -42.809 15.042 16.772 1.00 0.00 O ATOM 934 CB ASP A 64 -42.717 18.343 15.791 1.00 0.00 C ATOM 935 CG ASP A 64 -42.082 19.690 16.144 1.00 0.00 C ATOM 936 OD1 ASP A 64 -42.593 20.349 17.034 1.00 0.00 O ATOM 937 OD2 ASP A 64 -41.095 20.040 15.516 1.00 0.00 O ATOM 0 H ASP A 64 -40.671 17.022 16.443 1.00 0.00 H new ATOM 0 HA ASP A 64 -43.191 17.874 17.869 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -42.178 17.881 14.963 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -43.745 18.490 15.460 1.00 0.00 H new ATOM 942 N PHE A 65 -44.661 16.156 16.400 1.00 0.00 N ATOM 943 CA PHE A 65 -45.411 14.904 16.100 1.00 0.00 C ATOM 944 C PHE A 65 -44.998 14.324 14.732 1.00 0.00 C ATOM 945 O PHE A 65 -44.746 13.140 14.622 1.00 0.00 O ATOM 946 CB PHE A 65 -46.880 15.312 16.086 1.00 0.00 C ATOM 947 CG PHE A 65 -47.703 14.228 16.738 1.00 0.00 C ATOM 948 CD1 PHE A 65 -47.568 12.883 16.316 1.00 0.00 C ATOM 949 CD2 PHE A 65 -48.611 14.557 17.770 1.00 0.00 C ATOM 950 CE1 PHE A 65 -48.341 11.868 16.929 1.00 0.00 C ATOM 951 CE2 PHE A 65 -49.384 13.543 18.384 1.00 0.00 C ATOM 952 CZ PHE A 65 -49.250 12.199 17.962 1.00 0.00 C ATOM 0 H PHE A 65 -45.208 17.015 16.337 1.00 0.00 H new ATOM 0 HA PHE A 65 -45.207 14.128 16.837 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -47.013 16.255 16.617 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -47.215 15.473 15.061 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -46.875 12.632 15.526 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -48.715 15.583 18.090 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -48.237 10.842 16.609 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -50.076 13.795 19.174 1.00 0.00 H new ATOM 0 HZ PHE A 65 -49.842 11.425 18.429 1.00 0.00 H new ATOM 962 N PRO A 66 -44.947 15.174 13.722 1.00 0.00 N ATOM 963 CA PRO A 66 -44.568 14.703 12.371 1.00 0.00 C ATOM 964 C PRO A 66 -43.072 14.381 12.318 1.00 0.00 C ATOM 965 O PRO A 66 -42.629 13.580 11.517 1.00 0.00 O ATOM 966 CB PRO A 66 -44.919 15.873 11.462 1.00 0.00 C ATOM 967 CG PRO A 66 -44.885 17.080 12.344 1.00 0.00 C ATOM 968 CD PRO A 66 -45.228 16.618 13.744 1.00 0.00 C ATOM 0 HA PRO A 66 -45.081 13.787 12.077 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -44.205 15.963 10.643 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -45.903 15.741 11.013 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -43.899 17.545 12.323 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -45.598 17.829 12.000 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -44.624 17.131 14.493 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -46.272 16.818 13.986 1.00 0.00 H new ATOM 976 N GLU A 67 -42.293 14.978 13.177 1.00 0.00 N ATOM 977 CA GLU A 67 -40.836 14.682 13.184 1.00 0.00 C ATOM 978 C GLU A 67 -40.613 13.337 13.869 1.00 0.00 C ATOM 979 O GLU A 67 -39.669 12.625 13.585 1.00 0.00 O ATOM 980 CB GLU A 67 -40.198 15.815 13.991 1.00 0.00 C ATOM 981 CG GLU A 67 -39.868 16.987 13.060 1.00 0.00 C ATOM 982 CD GLU A 67 -39.249 18.126 13.872 1.00 0.00 C ATOM 983 OE1 GLU A 67 -38.332 17.858 14.630 1.00 0.00 O ATOM 984 OE2 GLU A 67 -39.701 19.249 13.720 1.00 0.00 O ATOM 0 H GLU A 67 -42.603 15.657 13.873 1.00 0.00 H new ATOM 0 HA GLU A 67 -40.407 14.622 12.184 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -40.878 16.142 14.777 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -39.291 15.460 14.481 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -39.177 16.663 12.282 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -40.772 17.333 12.559 1.00 0.00 H new ATOM 991 N PHE A 68 -41.490 12.984 14.766 1.00 0.00 N ATOM 992 CA PHE A 68 -41.357 11.689 15.476 1.00 0.00 C ATOM 993 C PHE A 68 -41.802 10.544 14.563 1.00 0.00 C ATOM 994 O PHE A 68 -41.226 9.476 14.566 1.00 0.00 O ATOM 995 CB PHE A 68 -42.287 11.806 16.681 1.00 0.00 C ATOM 996 CG PHE A 68 -42.140 10.586 17.554 1.00 0.00 C ATOM 997 CD1 PHE A 68 -42.593 9.325 17.095 1.00 0.00 C ATOM 998 CD2 PHE A 68 -41.548 10.701 18.832 1.00 0.00 C ATOM 999 CE1 PHE A 68 -42.454 8.182 17.916 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -41.408 9.558 19.654 1.00 0.00 C ATOM 1001 CZ PHE A 68 -41.860 8.298 19.196 1.00 0.00 C ATOM 0 H PHE A 68 -42.298 13.544 15.038 1.00 0.00 H new ATOM 0 HA PHE A 68 -40.329 11.479 15.773 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -42.049 12.704 17.251 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -43.320 11.905 16.348 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -43.045 9.236 16.118 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -41.202 11.662 19.182 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -42.801 7.221 17.567 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -40.956 9.647 20.631 1.00 0.00 H new ATOM 0 HZ PHE A 68 -41.752 7.425 19.823 1.00 0.00 H new ATOM 1011 N LEU A 69 -42.829 10.760 13.786 1.00 0.00 N ATOM 1012 CA LEU A 69 -43.316 9.683 12.874 1.00 0.00 C ATOM 1013 C LEU A 69 -42.375 9.537 11.676 1.00 0.00 C ATOM 1014 O LEU A 69 -42.272 8.484 11.083 1.00 0.00 O ATOM 1015 CB LEU A 69 -44.698 10.146 12.419 1.00 0.00 C ATOM 1016 CG LEU A 69 -45.231 9.194 11.349 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -45.630 7.866 11.997 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -46.454 9.821 10.678 1.00 0.00 C ATOM 0 H LEU A 69 -43.352 11.635 13.743 1.00 0.00 H new ATOM 0 HA LEU A 69 -43.354 8.711 13.366 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -45.381 10.174 13.268 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -44.641 11.160 12.022 1.00 0.00 H new ATOM 0 HG LEU A 69 -44.456 9.014 10.604 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -46.010 7.188 11.233 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -44.759 7.420 12.478 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -46.405 8.043 12.743 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -46.837 9.144 9.914 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -47.227 9.999 11.425 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -46.171 10.767 10.216 1.00 0.00 H new ATOM 1030 N THR A 70 -41.686 10.584 11.317 1.00 0.00 N ATOM 1031 CA THR A 70 -40.752 10.496 10.159 1.00 0.00 C ATOM 1032 C THR A 70 -39.437 9.834 10.592 1.00 0.00 C ATOM 1033 O THR A 70 -38.794 9.147 9.823 1.00 0.00 O ATOM 1034 CB THR A 70 -40.508 11.945 9.738 1.00 0.00 C ATOM 1035 OG1 THR A 70 -41.751 12.566 9.438 1.00 0.00 O ATOM 1036 CG2 THR A 70 -39.610 11.976 8.503 1.00 0.00 C ATOM 0 H THR A 70 -41.729 11.495 11.774 1.00 0.00 H new ATOM 0 HA THR A 70 -41.158 9.897 9.344 1.00 0.00 H new ATOM 0 HB THR A 70 -40.020 12.482 10.552 1.00 0.00 H new ATOM 0 HG1 THR A 70 -41.872 13.351 10.013 1.00 0.00 H new ATOM 0 HG21 THR A 70 -39.437 13.010 8.205 1.00 0.00 H new ATOM 0 HG22 THR A 70 -38.657 11.501 8.734 1.00 0.00 H new ATOM 0 HG23 THR A 70 -40.094 11.439 7.687 1.00 0.00 H new ATOM 1044 N MET A 71 -39.036 10.038 11.819 1.00 0.00 N ATOM 1045 CA MET A 71 -37.760 9.424 12.304 1.00 0.00 C ATOM 1046 C MET A 71 -38.000 7.985 12.784 1.00 0.00 C ATOM 1047 O MET A 71 -37.121 7.148 12.729 1.00 0.00 O ATOM 1048 CB MET A 71 -37.314 10.306 13.473 1.00 0.00 C ATOM 1049 CG MET A 71 -38.330 10.197 14.616 1.00 0.00 C ATOM 1050 SD MET A 71 -37.720 11.103 16.060 1.00 0.00 S ATOM 1051 CE MET A 71 -36.894 9.712 16.872 1.00 0.00 C ATOM 0 H MET A 71 -39.535 10.602 12.507 1.00 0.00 H new ATOM 0 HA MET A 71 -37.009 9.372 11.516 1.00 0.00 H new ATOM 0 HB2 MET A 71 -36.328 9.997 13.819 1.00 0.00 H new ATOM 0 HB3 MET A 71 -37.228 11.343 13.147 1.00 0.00 H new ATOM 0 HG2 MET A 71 -39.292 10.601 14.301 1.00 0.00 H new ATOM 0 HG3 MET A 71 -38.493 9.150 14.873 1.00 0.00 H new ATOM 0 HE1 MET A 71 -36.721 9.953 17.921 1.00 0.00 H new ATOM 0 HE2 MET A 71 -37.523 8.825 16.803 1.00 0.00 H new ATOM 0 HE3 MET A 71 -35.940 9.519 16.382 1.00 0.00 H new ATOM 1061 N MET A 72 -39.179 7.696 13.260 1.00 0.00 N ATOM 1062 CA MET A 72 -39.470 6.313 13.750 1.00 0.00 C ATOM 1063 C MET A 72 -40.028 5.442 12.618 1.00 0.00 C ATOM 1064 O MET A 72 -39.850 4.241 12.603 1.00 0.00 O ATOM 1065 CB MET A 72 -40.519 6.498 14.844 1.00 0.00 C ATOM 1066 CG MET A 72 -39.905 7.270 16.011 1.00 0.00 C ATOM 1067 SD MET A 72 -39.952 6.244 17.502 1.00 0.00 S ATOM 1068 CE MET A 72 -39.147 7.421 18.615 1.00 0.00 C ATOM 0 H MET A 72 -39.955 8.354 13.332 1.00 0.00 H new ATOM 0 HA MET A 72 -38.573 5.813 14.116 1.00 0.00 H new ATOM 0 HB2 MET A 72 -41.380 7.037 14.450 1.00 0.00 H new ATOM 0 HB3 MET A 72 -40.880 5.528 15.185 1.00 0.00 H new ATOM 0 HG2 MET A 72 -38.876 7.545 15.778 1.00 0.00 H new ATOM 0 HG3 MET A 72 -40.454 8.197 16.177 1.00 0.00 H new ATOM 0 HE1 MET A 72 -39.543 7.298 19.623 1.00 0.00 H new ATOM 0 HE2 MET A 72 -38.072 7.238 18.622 1.00 0.00 H new ATOM 0 HE3 MET A 72 -39.340 8.437 18.271 1.00 0.00 H new ATOM 1078 N ALA A 73 -40.707 6.037 11.675 1.00 0.00 N ATOM 1079 CA ALA A 73 -41.282 5.235 10.553 1.00 0.00 C ATOM 1080 C ALA A 73 -40.235 5.019 9.458 1.00 0.00 C ATOM 1081 O ALA A 73 -40.171 3.971 8.846 1.00 0.00 O ATOM 1082 CB ALA A 73 -42.447 6.071 10.022 1.00 0.00 C ATOM 0 H ALA A 73 -40.889 7.040 11.631 1.00 0.00 H new ATOM 0 HA ALA A 73 -41.604 4.246 10.880 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -42.923 5.547 9.193 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -43.175 6.227 10.818 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -42.075 7.035 9.676 1.00 0.00 H new ATOM 1088 N ARG A 74 -39.416 5.999 9.205 1.00 0.00 N ATOM 1089 CA ARG A 74 -38.377 5.847 8.147 1.00 0.00 C ATOM 1090 C ARG A 74 -37.010 5.588 8.783 1.00 0.00 C ATOM 1091 O ARG A 74 -36.163 4.944 8.201 1.00 0.00 O ATOM 1092 CB ARG A 74 -38.374 7.177 7.397 1.00 0.00 C ATOM 1093 CG ARG A 74 -37.777 6.974 6.004 1.00 0.00 C ATOM 1094 CD ARG A 74 -38.272 8.083 5.071 1.00 0.00 C ATOM 1095 NE ARG A 74 -37.886 7.636 3.705 1.00 0.00 N ATOM 1096 CZ ARG A 74 -36.625 7.495 3.397 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -36.000 6.389 3.695 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -35.991 8.458 2.788 1.00 0.00 N ATOM 0 H ARG A 74 -39.420 6.899 9.684 1.00 0.00 H new ATOM 0 HA ARG A 74 -38.584 5.007 7.484 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -39.390 7.564 7.316 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -37.794 7.917 7.949 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -36.688 6.988 6.057 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -38.065 5.999 5.612 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -39.351 8.216 5.153 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -37.813 9.041 5.318 1.00 0.00 H new ATOM 0 HE ARG A 74 -38.606 7.440 3.010 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -36.497 5.634 4.169 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -35.015 6.279 3.454 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -36.480 9.321 2.552 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -35.006 8.348 2.547 1.00 0.00 H new ATOM 1112 N LYS A 75 -36.802 6.090 9.987 1.00 0.00 N ATOM 1113 CA LYS A 75 -35.486 5.894 10.707 1.00 0.00 C ATOM 1114 C LYS A 75 -34.303 5.945 9.720 1.00 0.00 C ATOM 1115 O LYS A 75 -34.418 6.470 8.630 1.00 0.00 O ATOM 1116 CB LYS A 75 -35.583 4.520 11.419 1.00 0.00 C ATOM 1117 CG LYS A 75 -36.195 3.462 10.491 1.00 0.00 C ATOM 1118 CD LYS A 75 -36.192 2.103 11.193 1.00 0.00 C ATOM 1119 CE LYS A 75 -37.250 2.098 12.299 1.00 0.00 C ATOM 1120 NZ LYS A 75 -37.173 0.739 12.901 1.00 0.00 N ATOM 0 H LYS A 75 -37.492 6.632 10.507 1.00 0.00 H new ATOM 0 HA LYS A 75 -35.305 6.690 11.430 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -34.591 4.200 11.737 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -36.191 4.615 12.319 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -37.214 3.743 10.224 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -35.627 3.405 9.563 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -36.398 1.310 10.474 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -35.208 1.902 11.616 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -37.048 2.870 13.041 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -38.243 2.295 11.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -37.870 0.659 13.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -37.376 0.025 12.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -36.218 0.582 13.283 1.00 0.00 H new ATOM 1134 N MET A 76 -33.161 5.430 10.099 1.00 0.00 N ATOM 1135 CA MET A 76 -31.985 5.479 9.175 1.00 0.00 C ATOM 1136 C MET A 76 -31.293 4.113 9.103 1.00 0.00 C ATOM 1137 O MET A 76 -30.109 3.995 9.335 1.00 0.00 O ATOM 1138 CB MET A 76 -31.049 6.526 9.787 1.00 0.00 C ATOM 1139 CG MET A 76 -30.571 6.054 11.165 1.00 0.00 C ATOM 1140 SD MET A 76 -29.732 7.416 12.011 1.00 0.00 S ATOM 1141 CE MET A 76 -31.186 8.461 12.251 1.00 0.00 C ATOM 0 H MET A 76 -32.991 4.981 10.999 1.00 0.00 H new ATOM 0 HA MET A 76 -32.276 5.732 8.155 1.00 0.00 H new ATOM 0 HB2 MET A 76 -30.193 6.689 9.132 1.00 0.00 H new ATOM 0 HB3 MET A 76 -31.567 7.481 9.879 1.00 0.00 H new ATOM 0 HG2 MET A 76 -31.419 5.711 11.758 1.00 0.00 H new ATOM 0 HG3 MET A 76 -29.894 5.207 11.056 1.00 0.00 H new ATOM 0 HE1 MET A 76 -31.062 9.055 13.156 1.00 0.00 H new ATOM 0 HE2 MET A 76 -31.302 9.125 11.394 1.00 0.00 H new ATOM 0 HE3 MET A 76 -32.073 7.834 12.347 1.00 0.00 H new ATOM 1151 N LYS A 77 -32.019 3.084 8.776 1.00 0.00 N ATOM 1152 CA LYS A 77 -31.390 1.734 8.687 1.00 0.00 C ATOM 1153 C LYS A 77 -31.212 1.322 7.220 1.00 0.00 C ATOM 1154 O LYS A 77 -30.157 0.874 6.816 1.00 0.00 O ATOM 1155 CB LYS A 77 -32.364 0.795 9.396 1.00 0.00 C ATOM 1156 CG LYS A 77 -32.065 0.787 10.898 1.00 0.00 C ATOM 1157 CD LYS A 77 -31.177 -0.414 11.237 1.00 0.00 C ATOM 1158 CE LYS A 77 -32.001 -1.475 11.977 1.00 0.00 C ATOM 1159 NZ LYS A 77 -32.334 -0.865 13.297 1.00 0.00 N ATOM 0 H LYS A 77 -33.017 3.115 8.567 1.00 0.00 H new ATOM 0 HA LYS A 77 -30.399 1.711 9.141 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -33.390 1.118 9.221 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -32.274 -0.213 8.991 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -31.567 1.713 11.185 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -32.995 0.736 11.464 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -30.757 -0.837 10.324 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -30.338 -0.095 11.855 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -32.904 -1.729 11.422 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -31.434 -2.397 12.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -32.321 -1.600 14.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -31.633 -0.132 13.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -33.281 -0.436 13.252 1.00 0.00 H new ATOM 1173 N ASP A 78 -32.234 1.466 6.420 1.00 0.00 N ATOM 1174 CA ASP A 78 -32.114 1.076 4.982 1.00 0.00 C ATOM 1175 C ASP A 78 -32.360 2.284 4.075 1.00 0.00 C ATOM 1176 O ASP A 78 -33.355 2.970 4.192 1.00 0.00 O ATOM 1177 CB ASP A 78 -33.200 0.022 4.768 1.00 0.00 C ATOM 1178 CG ASP A 78 -32.863 -1.234 5.573 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -32.723 -1.120 6.780 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -32.751 -2.288 4.969 1.00 0.00 O ATOM 0 H ASP A 78 -33.144 1.835 6.697 1.00 0.00 H new ATOM 0 HA ASP A 78 -31.120 0.699 4.742 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -34.168 0.415 5.077 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -33.279 -0.223 3.709 1.00 0.00 H new ATOM 1185 N THR A 79 -31.461 2.546 3.165 1.00 0.00 N ATOM 1186 CA THR A 79 -31.648 3.705 2.244 1.00 0.00 C ATOM 1187 C THR A 79 -32.941 3.526 1.439 1.00 0.00 C ATOM 1188 O THR A 79 -33.476 2.439 1.341 1.00 0.00 O ATOM 1189 CB THR A 79 -30.428 3.678 1.320 1.00 0.00 C ATOM 1190 OG1 THR A 79 -30.410 2.454 0.594 1.00 0.00 O ATOM 1191 CG2 THR A 79 -29.153 3.797 2.154 1.00 0.00 C ATOM 0 H THR A 79 -30.606 2.009 3.019 1.00 0.00 H new ATOM 0 HA THR A 79 -31.730 4.653 2.776 1.00 0.00 H new ATOM 0 HB THR A 79 -30.483 4.513 0.622 1.00 0.00 H new ATOM 0 HG1 THR A 79 -29.483 2.206 0.393 1.00 0.00 H new ATOM 0 HG21 THR A 79 -28.284 3.778 1.496 1.00 0.00 H new ATOM 0 HG22 THR A 79 -29.167 4.735 2.709 1.00 0.00 H new ATOM 0 HG23 THR A 79 -29.097 2.963 2.854 1.00 0.00 H new ATOM 1199 N ASP A 80 -33.448 4.581 0.864 1.00 0.00 N ATOM 1200 CA ASP A 80 -34.706 4.465 0.068 1.00 0.00 C ATOM 1201 C ASP A 80 -34.791 5.607 -0.945 1.00 0.00 C ATOM 1202 O ASP A 80 -35.796 6.278 -1.057 1.00 0.00 O ATOM 1203 CB ASP A 80 -35.836 4.570 1.094 1.00 0.00 C ATOM 1204 CG ASP A 80 -37.161 4.150 0.448 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -37.586 4.817 -0.480 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -37.729 3.167 0.896 1.00 0.00 O ATOM 0 H ASP A 80 -33.048 5.518 0.910 1.00 0.00 H new ATOM 0 HA ASP A 80 -34.756 3.534 -0.496 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -35.621 3.934 1.952 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -35.909 5.592 1.465 1.00 0.00 H new ATOM 1211 N SER A 81 -33.742 5.836 -1.683 1.00 0.00 N ATOM 1212 CA SER A 81 -33.766 6.936 -2.685 1.00 0.00 C ATOM 1213 C SER A 81 -34.723 6.589 -3.829 1.00 0.00 C ATOM 1214 O SER A 81 -35.045 5.440 -4.056 1.00 0.00 O ATOM 1215 CB SER A 81 -32.331 7.038 -3.195 1.00 0.00 C ATOM 1216 OG SER A 81 -31.950 5.796 -3.776 1.00 0.00 O ATOM 0 H SER A 81 -32.870 5.309 -1.636 1.00 0.00 H new ATOM 0 HA SER A 81 -34.113 7.877 -2.258 1.00 0.00 H new ATOM 0 HB2 SER A 81 -32.250 7.837 -3.932 1.00 0.00 H new ATOM 0 HB3 SER A 81 -31.658 7.291 -2.375 1.00 0.00 H new ATOM 0 HG SER A 81 -31.029 5.858 -4.106 1.00 0.00 H new ATOM 1222 N GLU A 82 -35.178 7.574 -4.549 1.00 0.00 N ATOM 1223 CA GLU A 82 -36.115 7.309 -5.679 1.00 0.00 C ATOM 1224 C GLU A 82 -35.411 6.474 -6.766 1.00 0.00 C ATOM 1225 O GLU A 82 -34.669 5.559 -6.470 1.00 0.00 O ATOM 1226 CB GLU A 82 -36.489 8.697 -6.208 1.00 0.00 C ATOM 1227 CG GLU A 82 -35.234 9.396 -6.749 1.00 0.00 C ATOM 1228 CD GLU A 82 -34.738 10.436 -5.737 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -35.358 10.568 -4.695 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -33.743 11.083 -6.024 1.00 0.00 O ATOM 0 H GLU A 82 -34.942 8.556 -4.405 1.00 0.00 H new ATOM 0 HA GLU A 82 -36.994 6.742 -5.372 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -37.236 8.608 -6.996 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -36.935 9.293 -5.412 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -34.452 8.661 -6.941 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -35.458 9.879 -7.700 1.00 0.00 H new ATOM 1237 N GLU A 83 -35.633 6.787 -8.019 1.00 0.00 N ATOM 1238 CA GLU A 83 -34.970 6.019 -9.107 1.00 0.00 C ATOM 1239 C GLU A 83 -35.115 4.511 -8.871 1.00 0.00 C ATOM 1240 O GLU A 83 -34.255 3.878 -8.289 1.00 0.00 O ATOM 1241 CB GLU A 83 -33.505 6.433 -9.037 1.00 0.00 C ATOM 1242 CG GLU A 83 -33.373 7.910 -9.413 1.00 0.00 C ATOM 1243 CD GLU A 83 -33.782 8.103 -10.874 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -34.025 7.108 -11.537 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -33.846 9.241 -11.306 1.00 0.00 O ATOM 0 H GLU A 83 -36.245 7.541 -8.331 1.00 0.00 H new ATOM 0 HA GLU A 83 -35.411 6.224 -10.082 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -33.117 6.267 -8.032 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -32.910 5.820 -9.714 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -34.003 8.519 -8.764 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -32.346 8.244 -9.265 1.00 0.00 H new ATOM 1252 N GLU A 84 -36.190 3.929 -9.329 1.00 0.00 N ATOM 1253 CA GLU A 84 -36.379 2.460 -9.140 1.00 0.00 C ATOM 1254 C GLU A 84 -35.355 1.689 -9.978 1.00 0.00 C ATOM 1255 O GLU A 84 -35.106 0.521 -9.753 1.00 0.00 O ATOM 1256 CB GLU A 84 -37.796 2.172 -9.636 1.00 0.00 C ATOM 1257 CG GLU A 84 -38.795 2.427 -8.508 1.00 0.00 C ATOM 1258 CD GLU A 84 -40.199 2.039 -8.972 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -40.380 0.893 -9.354 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -41.070 2.892 -8.938 1.00 0.00 O ATOM 0 H GLU A 84 -36.944 4.404 -9.825 1.00 0.00 H new ATOM 0 HA GLU A 84 -36.242 2.156 -8.102 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -38.029 2.806 -10.492 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -37.871 1.139 -9.975 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -38.519 1.849 -7.626 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -38.773 3.478 -8.220 1.00 0.00 H new ATOM 1267 N ILE A 85 -34.761 2.334 -10.942 1.00 0.00 N ATOM 1268 CA ILE A 85 -33.754 1.641 -11.796 1.00 0.00 C ATOM 1269 C ILE A 85 -32.503 1.301 -10.976 1.00 0.00 C ATOM 1270 O ILE A 85 -31.944 0.228 -11.098 1.00 0.00 O ATOM 1271 CB ILE A 85 -33.422 2.643 -12.900 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -34.690 2.954 -13.697 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -32.366 2.048 -13.831 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -35.220 1.669 -14.333 1.00 0.00 C ATOM 0 H ILE A 85 -34.929 3.312 -11.177 1.00 0.00 H new ATOM 0 HA ILE A 85 -34.128 0.700 -12.199 1.00 0.00 H new ATOM 0 HB ILE A 85 -33.035 3.560 -12.456 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -35.446 3.387 -13.043 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -34.475 3.693 -14.469 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -32.130 2.764 -14.618 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -31.464 1.824 -13.262 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -32.750 1.131 -14.278 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -36.124 1.890 -14.901 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -34.464 1.255 -15.000 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -35.451 0.945 -13.552 1.00 0.00 H new ATOM 1286 N ARG A 86 -32.061 2.205 -10.143 1.00 0.00 N ATOM 1287 CA ARG A 86 -30.847 1.929 -9.318 1.00 0.00 C ATOM 1288 C ARG A 86 -31.167 0.894 -8.231 1.00 0.00 C ATOM 1289 O ARG A 86 -30.407 -0.023 -7.991 1.00 0.00 O ATOM 1290 CB ARG A 86 -30.477 3.273 -8.688 1.00 0.00 C ATOM 1291 CG ARG A 86 -29.197 3.116 -7.862 1.00 0.00 C ATOM 1292 CD ARG A 86 -28.484 4.467 -7.758 1.00 0.00 C ATOM 1293 NE ARG A 86 -27.265 4.196 -6.943 1.00 0.00 N ATOM 1294 CZ ARG A 86 -26.472 5.177 -6.600 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -26.906 6.409 -6.613 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -25.242 4.925 -6.241 1.00 0.00 N ATOM 0 H ARG A 86 -32.486 3.121 -9.998 1.00 0.00 H new ATOM 0 HA ARG A 86 -30.030 1.521 -9.913 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -30.331 4.023 -9.465 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -31.291 3.626 -8.054 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -29.438 2.743 -6.867 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -28.540 2.381 -8.327 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -28.223 4.853 -8.743 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -29.120 5.214 -7.282 1.00 0.00 H new ATOM 0 HE ARG A 86 -27.049 3.242 -6.652 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -27.867 6.608 -6.891 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -26.284 7.172 -6.345 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -24.901 3.964 -6.229 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -24.622 5.689 -5.973 1.00 0.00 H new ATOM 1310 N GLU A 87 -32.289 1.033 -7.574 1.00 0.00 N ATOM 1311 CA GLU A 87 -32.652 0.052 -6.505 1.00 0.00 C ATOM 1312 C GLU A 87 -32.720 -1.362 -7.086 1.00 0.00 C ATOM 1313 O GLU A 87 -32.229 -2.307 -6.503 1.00 0.00 O ATOM 1314 CB GLU A 87 -34.027 0.493 -6.008 1.00 0.00 C ATOM 1315 CG GLU A 87 -33.884 1.764 -5.169 1.00 0.00 C ATOM 1316 CD GLU A 87 -35.263 2.214 -4.684 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -36.181 2.217 -5.489 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -35.379 2.551 -3.517 1.00 0.00 O ATOM 0 H GLU A 87 -32.967 1.779 -7.729 1.00 0.00 H new ATOM 0 HA GLU A 87 -31.917 0.030 -5.700 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -34.690 0.676 -6.854 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -34.481 -0.299 -5.413 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -33.230 1.578 -4.317 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -33.420 2.553 -5.761 1.00 0.00 H new ATOM 1325 N ALA A 88 -33.323 -1.513 -8.233 1.00 0.00 N ATOM 1326 CA ALA A 88 -33.415 -2.866 -8.848 1.00 0.00 C ATOM 1327 C ALA A 88 -32.010 -3.420 -9.091 1.00 0.00 C ATOM 1328 O ALA A 88 -31.635 -4.444 -8.561 1.00 0.00 O ATOM 1329 CB ALA A 88 -34.145 -2.651 -10.172 1.00 0.00 C ATOM 0 H ALA A 88 -33.755 -0.760 -8.769 1.00 0.00 H new ATOM 0 HA ALA A 88 -33.937 -3.580 -8.211 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -34.253 -3.605 -10.687 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -35.132 -2.229 -9.979 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -33.573 -1.964 -10.796 1.00 0.00 H new ATOM 1335 N PHE A 89 -31.228 -2.741 -9.883 1.00 0.00 N ATOM 1336 CA PHE A 89 -29.840 -3.222 -10.159 1.00 0.00 C ATOM 1337 C PHE A 89 -29.138 -3.566 -8.841 1.00 0.00 C ATOM 1338 O PHE A 89 -28.231 -4.369 -8.798 1.00 0.00 O ATOM 1339 CB PHE A 89 -29.148 -2.037 -10.838 1.00 0.00 C ATOM 1340 CG PHE A 89 -28.001 -2.528 -11.687 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -28.233 -3.469 -12.717 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -26.691 -2.040 -11.458 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -27.158 -3.923 -13.516 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -25.616 -2.494 -12.259 1.00 0.00 C ATOM 1345 CZ PHE A 89 -25.850 -3.436 -13.289 1.00 0.00 C ATOM 0 H PHE A 89 -31.487 -1.873 -10.352 1.00 0.00 H new ATOM 0 HA PHE A 89 -29.821 -4.119 -10.778 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -29.862 -1.493 -11.456 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -28.782 -1.339 -10.085 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -29.231 -3.841 -12.893 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -26.512 -1.321 -10.672 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -27.336 -4.643 -14.301 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -24.617 -2.122 -12.084 1.00 0.00 H new ATOM 0 HZ PHE A 89 -25.030 -3.783 -13.901 1.00 0.00 H new ATOM 1355 N ARG A 90 -29.554 -2.955 -7.771 1.00 0.00 N ATOM 1356 CA ARG A 90 -28.916 -3.228 -6.452 1.00 0.00 C ATOM 1357 C ARG A 90 -29.248 -4.648 -5.967 1.00 0.00 C ATOM 1358 O ARG A 90 -28.378 -5.482 -5.817 1.00 0.00 O ATOM 1359 CB ARG A 90 -29.525 -2.191 -5.511 1.00 0.00 C ATOM 1360 CG ARG A 90 -28.625 -2.010 -4.288 1.00 0.00 C ATOM 1361 CD ARG A 90 -29.054 -0.752 -3.528 1.00 0.00 C ATOM 1362 NE ARG A 90 -27.887 -0.397 -2.676 1.00 0.00 N ATOM 1363 CZ ARG A 90 -27.671 0.849 -2.355 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -28.664 1.610 -1.982 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -26.461 1.336 -2.411 1.00 0.00 N ATOM 0 H ARG A 90 -30.313 -2.274 -7.751 1.00 0.00 H new ATOM 0 HA ARG A 90 -27.829 -3.164 -6.501 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -29.644 -1.240 -6.031 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -30.519 -2.510 -5.198 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -28.694 -2.883 -3.639 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -27.583 -1.925 -4.598 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -29.302 0.058 -4.214 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -29.941 -0.940 -2.923 1.00 0.00 H new ATOM 0 HE ARG A 90 -27.257 -1.127 -2.343 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -29.610 1.231 -1.941 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -28.494 2.584 -1.731 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -25.686 0.742 -2.706 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -26.291 2.310 -2.160 1.00 0.00 H new ATOM 1379 N VAL A 91 -30.497 -4.916 -5.704 1.00 0.00 N ATOM 1380 CA VAL A 91 -30.893 -6.268 -5.206 1.00 0.00 C ATOM 1381 C VAL A 91 -30.448 -7.379 -6.173 1.00 0.00 C ATOM 1382 O VAL A 91 -30.093 -8.464 -5.757 1.00 0.00 O ATOM 1383 CB VAL A 91 -32.420 -6.217 -5.106 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -32.828 -5.109 -4.136 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -33.022 -5.927 -6.485 1.00 0.00 C ATOM 0 H VAL A 91 -31.266 -4.255 -5.812 1.00 0.00 H new ATOM 0 HA VAL A 91 -30.421 -6.498 -4.251 1.00 0.00 H new ATOM 0 HB VAL A 91 -32.788 -7.178 -4.746 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -33.915 -5.071 -4.063 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -32.405 -5.313 -3.152 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -32.455 -4.152 -4.500 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -34.109 -5.892 -6.408 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -32.653 -4.968 -6.849 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -32.733 -6.715 -7.181 1.00 0.00 H new ATOM 1395 N PHE A 92 -30.471 -7.129 -7.452 1.00 0.00 N ATOM 1396 CA PHE A 92 -30.057 -8.189 -8.421 1.00 0.00 C ATOM 1397 C PHE A 92 -28.531 -8.308 -8.483 1.00 0.00 C ATOM 1398 O PHE A 92 -27.997 -9.329 -8.869 1.00 0.00 O ATOM 1399 CB PHE A 92 -30.634 -7.750 -9.761 1.00 0.00 C ATOM 1400 CG PHE A 92 -32.104 -8.086 -9.785 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -32.517 -9.423 -9.985 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -33.067 -7.069 -9.594 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -33.894 -9.744 -9.996 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -34.444 -7.389 -9.605 1.00 0.00 C ATOM 1405 CZ PHE A 92 -34.858 -8.726 -9.805 1.00 0.00 C ATOM 0 H PHE A 92 -30.756 -6.243 -7.869 1.00 0.00 H new ATOM 0 HA PHE A 92 -30.422 -9.174 -8.130 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -30.488 -6.679 -9.903 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -30.118 -8.253 -10.578 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -31.781 -10.200 -10.129 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -32.751 -6.048 -9.440 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -34.210 -10.765 -10.150 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -35.180 -6.612 -9.461 1.00 0.00 H new ATOM 0 HZ PHE A 92 -35.910 -8.970 -9.812 1.00 0.00 H new ATOM 1415 N ASP A 93 -27.824 -7.285 -8.096 1.00 0.00 N ATOM 1416 CA ASP A 93 -26.334 -7.363 -8.124 1.00 0.00 C ATOM 1417 C ASP A 93 -25.765 -6.963 -6.762 1.00 0.00 C ATOM 1418 O ASP A 93 -24.768 -6.275 -6.669 1.00 0.00 O ATOM 1419 CB ASP A 93 -25.898 -6.379 -9.207 1.00 0.00 C ATOM 1420 CG ASP A 93 -26.272 -6.943 -10.578 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -26.488 -8.141 -10.662 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -26.331 -6.170 -11.518 1.00 0.00 O ATOM 0 H ASP A 93 -28.209 -6.401 -7.763 1.00 0.00 H new ATOM 0 HA ASP A 93 -25.976 -8.371 -8.334 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -26.380 -5.414 -9.054 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -24.823 -6.211 -9.151 1.00 0.00 H new ATOM 1427 N LYS A 94 -26.393 -7.398 -5.701 1.00 0.00 N ATOM 1428 CA LYS A 94 -25.891 -7.053 -4.341 1.00 0.00 C ATOM 1429 C LYS A 94 -24.932 -8.139 -3.845 1.00 0.00 C ATOM 1430 O LYS A 94 -24.751 -8.328 -2.658 1.00 0.00 O ATOM 1431 CB LYS A 94 -27.138 -6.984 -3.453 1.00 0.00 C ATOM 1432 CG LYS A 94 -27.755 -8.379 -3.308 1.00 0.00 C ATOM 1433 CD LYS A 94 -29.027 -8.287 -2.462 1.00 0.00 C ATOM 1434 CE LYS A 94 -29.857 -9.560 -2.647 1.00 0.00 C ATOM 1435 NZ LYS A 94 -28.971 -10.668 -2.195 1.00 0.00 N ATOM 0 H LYS A 94 -27.232 -7.978 -5.719 1.00 0.00 H new ATOM 0 HA LYS A 94 -25.340 -6.112 -4.331 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -26.874 -6.590 -2.471 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -27.866 -6.298 -3.887 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -27.987 -8.790 -4.291 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -27.042 -9.057 -2.840 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -28.769 -8.158 -1.411 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -29.610 -7.414 -2.756 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -30.773 -9.522 -2.058 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -30.152 -9.691 -3.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -29.550 -11.492 -1.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -28.322 -10.929 -2.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -28.421 -10.358 -1.369 1.00 0.00 H new ATOM 1449 N ASP A 95 -24.313 -8.852 -4.747 1.00 0.00 N ATOM 1450 CA ASP A 95 -23.363 -9.923 -4.330 1.00 0.00 C ATOM 1451 C ASP A 95 -21.914 -9.488 -4.601 1.00 0.00 C ATOM 1452 O ASP A 95 -20.981 -10.222 -4.345 1.00 0.00 O ATOM 1453 CB ASP A 95 -23.727 -11.132 -5.193 1.00 0.00 C ATOM 1454 CG ASP A 95 -23.432 -10.820 -6.661 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -22.277 -10.582 -6.974 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -24.364 -10.825 -7.449 1.00 0.00 O ATOM 0 H ASP A 95 -24.424 -8.739 -5.755 1.00 0.00 H new ATOM 0 HA ASP A 95 -23.434 -10.143 -3.265 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -23.157 -12.004 -4.874 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -24.782 -11.377 -5.067 1.00 0.00 H new ATOM 1461 N GLY A 96 -21.720 -8.302 -5.119 1.00 0.00 N ATOM 1462 CA GLY A 96 -20.335 -7.832 -5.402 1.00 0.00 C ATOM 1463 C GLY A 96 -19.987 -8.100 -6.871 1.00 0.00 C ATOM 1464 O GLY A 96 -18.836 -8.085 -7.257 1.00 0.00 O ATOM 0 H GLY A 96 -22.460 -7.642 -5.357 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -20.251 -6.767 -5.187 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -19.627 -8.345 -4.751 1.00 0.00 H new ATOM 1468 N ASN A 97 -20.974 -8.346 -7.696 1.00 0.00 N ATOM 1469 CA ASN A 97 -20.691 -8.614 -9.139 1.00 0.00 C ATOM 1470 C ASN A 97 -20.839 -7.326 -9.958 1.00 0.00 C ATOM 1471 O ASN A 97 -19.895 -6.852 -10.559 1.00 0.00 O ATOM 1472 CB ASN A 97 -21.733 -9.650 -9.563 1.00 0.00 C ATOM 1473 CG ASN A 97 -21.588 -9.939 -11.055 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -22.093 -9.205 -11.879 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -20.912 -10.986 -11.441 1.00 0.00 N ATOM 0 H ASN A 97 -21.959 -8.373 -7.434 1.00 0.00 H new ATOM 0 HA ASN A 97 -19.675 -8.973 -9.301 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -21.602 -10.568 -8.990 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -22.736 -9.281 -9.349 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -20.808 -11.188 -12.435 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -20.488 -11.603 -10.748 1.00 0.00 H new ATOM 1482 N GLY A 98 -22.012 -6.756 -9.988 1.00 0.00 N ATOM 1483 CA GLY A 98 -22.206 -5.499 -10.768 1.00 0.00 C ATOM 1484 C GLY A 98 -23.291 -5.707 -11.825 1.00 0.00 C ATOM 1485 O GLY A 98 -24.281 -5.005 -11.855 1.00 0.00 O ATOM 0 H GLY A 98 -22.842 -7.104 -9.508 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.488 -4.685 -10.100 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -21.270 -5.209 -11.246 1.00 0.00 H new ATOM 1489 N TYR A 99 -23.112 -6.665 -12.696 1.00 0.00 N ATOM 1490 CA TYR A 99 -24.137 -6.919 -13.757 1.00 0.00 C ATOM 1491 C TYR A 99 -25.155 -7.959 -13.270 1.00 0.00 C ATOM 1492 O TYR A 99 -24.889 -8.721 -12.362 1.00 0.00 O ATOM 1493 CB TYR A 99 -23.353 -7.473 -14.951 1.00 0.00 C ATOM 1494 CG TYR A 99 -22.177 -6.575 -15.258 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -22.333 -5.170 -15.245 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -20.917 -7.144 -15.563 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -21.230 -4.333 -15.535 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -19.815 -6.307 -15.853 1.00 0.00 C ATOM 1499 CZ TYR A 99 -19.970 -4.902 -15.839 1.00 0.00 C ATOM 1500 OH TYR A 99 -18.896 -4.085 -16.122 1.00 0.00 O ATOM 0 H TYR A 99 -22.301 -7.284 -12.720 1.00 0.00 H new ATOM 0 HA TYR A 99 -24.691 -6.016 -14.013 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -23.003 -8.482 -14.731 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -24.004 -7.545 -15.822 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -23.294 -4.736 -15.014 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -20.798 -8.217 -15.574 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -21.349 -3.260 -15.524 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -18.854 -6.741 -16.085 1.00 0.00 H new ATOM 0 HH TYR A 99 -18.107 -4.635 -16.308 1.00 0.00 H new ATOM 1510 N ILE A 100 -26.315 -8.005 -13.873 1.00 0.00 N ATOM 1511 CA ILE A 100 -27.339 -9.009 -13.443 1.00 0.00 C ATOM 1512 C ILE A 100 -27.112 -10.326 -14.197 1.00 0.00 C ATOM 1513 O ILE A 100 -26.550 -10.343 -15.276 1.00 0.00 O ATOM 1514 CB ILE A 100 -28.699 -8.404 -13.816 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -28.759 -6.938 -13.369 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -29.815 -9.188 -13.120 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -30.117 -6.345 -13.747 1.00 0.00 C ATOM 0 H ILE A 100 -26.598 -7.395 -14.640 1.00 0.00 H new ATOM 0 HA ILE A 100 -27.282 -9.225 -12.376 1.00 0.00 H new ATOM 0 HB ILE A 100 -28.828 -8.458 -14.897 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -28.607 -6.869 -12.292 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -27.958 -6.370 -13.841 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -30.781 -8.758 -13.385 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -29.781 -10.230 -13.439 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -29.678 -9.135 -12.040 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -30.160 -5.303 -13.430 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -30.250 -6.401 -14.827 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -30.910 -6.908 -13.254 1.00 0.00 H new ATOM 1529 N SER A 101 -27.536 -11.428 -13.639 1.00 0.00 N ATOM 1530 CA SER A 101 -27.333 -12.737 -14.330 1.00 0.00 C ATOM 1531 C SER A 101 -28.564 -13.634 -14.159 1.00 0.00 C ATOM 1532 O SER A 101 -29.551 -13.245 -13.566 1.00 0.00 O ATOM 1533 CB SER A 101 -26.122 -13.357 -13.641 1.00 0.00 C ATOM 1534 OG SER A 101 -25.736 -14.535 -14.338 1.00 0.00 O ATOM 0 H SER A 101 -28.012 -11.480 -12.739 1.00 0.00 H new ATOM 0 HA SER A 101 -27.181 -12.616 -15.403 1.00 0.00 H new ATOM 0 HB2 SER A 101 -25.297 -12.645 -13.621 1.00 0.00 H new ATOM 0 HB3 SER A 101 -26.362 -13.596 -12.605 1.00 0.00 H new ATOM 0 HG SER A 101 -24.957 -14.935 -13.898 1.00 0.00 H new ATOM 1540 N ALA A 102 -28.507 -14.835 -14.670 1.00 0.00 N ATOM 1541 CA ALA A 102 -29.669 -15.761 -14.537 1.00 0.00 C ATOM 1542 C ALA A 102 -29.673 -16.398 -13.144 1.00 0.00 C ATOM 1543 O ALA A 102 -30.713 -16.653 -12.569 1.00 0.00 O ATOM 1544 CB ALA A 102 -29.452 -16.823 -15.613 1.00 0.00 C ATOM 0 H ALA A 102 -27.706 -15.215 -15.174 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.625 -15.251 -14.657 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.268 -17.545 -15.581 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -29.426 -16.348 -16.594 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -28.507 -17.335 -15.433 1.00 0.00 H new ATOM 1550 N ALA A 103 -28.517 -16.651 -12.593 1.00 0.00 N ATOM 1551 CA ALA A 103 -28.456 -17.266 -11.235 1.00 0.00 C ATOM 1552 C ALA A 103 -28.898 -16.247 -10.180 1.00 0.00 C ATOM 1553 O ALA A 103 -29.800 -16.493 -9.405 1.00 0.00 O ATOM 1554 CB ALA A 103 -26.990 -17.647 -11.035 1.00 0.00 C ATOM 0 H ALA A 103 -27.613 -16.459 -13.024 1.00 0.00 H new ATOM 0 HA ALA A 103 -29.114 -18.130 -11.140 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -26.864 -18.107 -10.055 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -26.689 -18.353 -11.809 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -26.370 -16.753 -11.098 1.00 0.00 H new ATOM 1560 N GLU A 104 -28.274 -15.101 -10.151 1.00 0.00 N ATOM 1561 CA GLU A 104 -28.664 -14.064 -9.150 1.00 0.00 C ATOM 1562 C GLU A 104 -30.137 -13.690 -9.336 1.00 0.00 C ATOM 1563 O GLU A 104 -30.886 -13.565 -8.385 1.00 0.00 O ATOM 1564 CB GLU A 104 -27.766 -12.862 -9.450 1.00 0.00 C ATOM 1565 CG GLU A 104 -26.298 -13.261 -9.277 1.00 0.00 C ATOM 1566 CD GLU A 104 -25.403 -12.060 -9.594 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -25.942 -10.998 -9.856 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -24.195 -12.224 -9.570 1.00 0.00 O ATOM 0 H GLU A 104 -27.512 -14.837 -10.776 1.00 0.00 H new ATOM 0 HA GLU A 104 -28.546 -14.412 -8.124 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -27.940 -12.510 -10.467 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -28.010 -12.037 -8.781 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -26.120 -13.602 -8.257 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -26.056 -14.093 -9.938 1.00 0.00 H new ATOM 1575 N LEU A 105 -30.557 -13.512 -10.558 1.00 0.00 N ATOM 1576 CA LEU A 105 -31.978 -13.149 -10.819 1.00 0.00 C ATOM 1577 C LEU A 105 -32.917 -14.136 -10.114 1.00 0.00 C ATOM 1578 O LEU A 105 -33.830 -13.747 -9.409 1.00 0.00 O ATOM 1579 CB LEU A 105 -32.131 -13.249 -12.336 1.00 0.00 C ATOM 1580 CG LEU A 105 -33.569 -12.915 -12.732 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -33.855 -11.449 -12.422 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -33.752 -13.162 -14.231 1.00 0.00 C ATOM 0 H LEU A 105 -29.974 -13.603 -11.390 1.00 0.00 H new ATOM 0 HA LEU A 105 -32.230 -12.156 -10.446 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -31.440 -12.564 -12.827 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -31.875 -14.254 -12.671 1.00 0.00 H new ATOM 0 HG LEU A 105 -34.257 -13.546 -12.170 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -34.880 -11.211 -12.704 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -33.721 -11.270 -11.355 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -33.168 -10.817 -12.985 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -34.777 -12.925 -14.516 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -33.064 -12.529 -14.791 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -33.546 -14.209 -14.455 1.00 0.00 H new ATOM 1594 N ARG A 106 -32.700 -15.410 -10.301 1.00 0.00 N ATOM 1595 CA ARG A 106 -33.579 -16.423 -9.647 1.00 0.00 C ATOM 1596 C ARG A 106 -33.382 -16.402 -8.125 1.00 0.00 C ATOM 1597 O ARG A 106 -34.266 -16.760 -7.373 1.00 0.00 O ATOM 1598 CB ARG A 106 -33.137 -17.765 -10.228 1.00 0.00 C ATOM 1599 CG ARG A 106 -34.069 -18.869 -9.731 1.00 0.00 C ATOM 1600 CD ARG A 106 -34.555 -19.698 -10.920 1.00 0.00 C ATOM 1601 NE ARG A 106 -33.315 -20.230 -11.549 1.00 0.00 N ATOM 1602 CZ ARG A 106 -33.386 -20.888 -12.673 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -33.584 -20.246 -13.791 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -33.261 -22.187 -12.681 1.00 0.00 N ATOM 0 H ARG A 106 -31.952 -15.794 -10.879 1.00 0.00 H new ATOM 0 HA ARG A 106 -34.636 -16.228 -9.829 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -33.153 -17.724 -11.317 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -32.110 -17.981 -9.932 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -33.547 -19.507 -9.018 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -34.919 -18.433 -9.206 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -35.212 -20.506 -10.596 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -35.123 -19.087 -11.622 1.00 0.00 H new ATOM 0 HE ARG A 106 -32.411 -20.080 -11.101 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -33.683 -19.231 -13.786 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -33.640 -20.759 -14.671 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -33.107 -22.690 -11.807 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -33.317 -22.699 -13.561 1.00 0.00 H new ATOM 1618 N HIS A 107 -32.232 -15.987 -7.666 1.00 0.00 N ATOM 1619 CA HIS A 107 -31.994 -15.947 -6.192 1.00 0.00 C ATOM 1620 C HIS A 107 -32.724 -14.749 -5.572 1.00 0.00 C ATOM 1621 O HIS A 107 -32.925 -14.685 -4.376 1.00 0.00 O ATOM 1622 CB HIS A 107 -30.481 -15.795 -6.035 1.00 0.00 C ATOM 1623 CG HIS A 107 -30.135 -15.721 -4.572 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -30.466 -14.625 -3.789 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -29.495 -16.600 -3.734 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -30.027 -14.872 -2.539 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -29.428 -16.064 -2.452 1.00 0.00 N ATOM 0 H HIS A 107 -31.451 -15.675 -8.243 1.00 0.00 H new ATOM 0 HA HIS A 107 -32.365 -16.840 -5.690 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -29.970 -16.639 -6.499 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -30.140 -14.895 -6.547 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -29.103 -17.563 -4.026 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -30.145 -14.191 -1.709 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -29.011 -16.489 -1.624 1.00 0.00 H new ATOM 1635 N VAL A 108 -33.120 -13.804 -6.378 1.00 0.00 N ATOM 1636 CA VAL A 108 -33.837 -12.610 -5.838 1.00 0.00 C ATOM 1637 C VAL A 108 -35.348 -12.874 -5.790 1.00 0.00 C ATOM 1638 O VAL A 108 -35.992 -12.667 -4.782 1.00 0.00 O ATOM 1639 CB VAL A 108 -33.522 -11.487 -6.824 1.00 0.00 C ATOM 1640 CG1 VAL A 108 -34.365 -10.255 -6.487 1.00 0.00 C ATOM 1641 CG2 VAL A 108 -32.036 -11.128 -6.729 1.00 0.00 C ATOM 0 H VAL A 108 -32.979 -13.805 -7.388 1.00 0.00 H new ATOM 0 HA VAL A 108 -33.527 -12.364 -4.822 1.00 0.00 H new ATOM 0 HB VAL A 108 -33.754 -11.819 -7.836 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -34.138 -9.455 -7.192 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -35.423 -10.509 -6.554 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -34.135 -9.922 -5.475 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -31.810 -10.327 -7.432 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -31.805 -10.798 -5.716 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -31.434 -12.004 -6.971 1.00 0.00 H new ATOM 1651 N MET A 109 -35.913 -13.326 -6.876 1.00 0.00 N ATOM 1652 CA MET A 109 -37.383 -13.599 -6.897 1.00 0.00 C ATOM 1653 C MET A 109 -37.720 -14.795 -6.002 1.00 0.00 C ATOM 1654 O MET A 109 -38.671 -14.770 -5.247 1.00 0.00 O ATOM 1655 CB MET A 109 -37.702 -13.918 -8.357 1.00 0.00 C ATOM 1656 CG MET A 109 -37.546 -12.655 -9.208 1.00 0.00 C ATOM 1657 SD MET A 109 -37.566 -13.107 -10.960 1.00 0.00 S ATOM 1658 CE MET A 109 -37.433 -11.435 -11.637 1.00 0.00 C ATOM 0 H MET A 109 -35.423 -13.519 -7.750 1.00 0.00 H new ATOM 0 HA MET A 109 -37.963 -12.755 -6.524 1.00 0.00 H new ATOM 0 HB2 MET A 109 -37.035 -14.699 -8.723 1.00 0.00 H new ATOM 0 HB3 MET A 109 -38.719 -14.302 -8.442 1.00 0.00 H new ATOM 0 HG2 MET A 109 -38.353 -11.955 -8.992 1.00 0.00 H new ATOM 0 HG3 MET A 109 -36.612 -12.150 -8.962 1.00 0.00 H new ATOM 0 HE1 MET A 109 -36.882 -11.466 -12.577 1.00 0.00 H new ATOM 0 HE2 MET A 109 -38.431 -11.034 -11.815 1.00 0.00 H new ATOM 0 HE3 MET A 109 -36.906 -10.796 -10.928 1.00 0.00 H new ATOM 1668 N THR A 110 -36.951 -15.841 -6.085 1.00 0.00 N ATOM 1669 CA THR A 110 -37.227 -17.044 -5.243 1.00 0.00 C ATOM 1670 C THR A 110 -37.197 -16.675 -3.755 1.00 0.00 C ATOM 1671 O THR A 110 -38.046 -17.084 -2.988 1.00 0.00 O ATOM 1672 CB THR A 110 -36.102 -18.024 -5.573 1.00 0.00 C ATOM 1673 OG1 THR A 110 -36.102 -18.292 -6.969 1.00 0.00 O ATOM 1674 CG2 THR A 110 -36.315 -19.327 -4.801 1.00 0.00 C ATOM 0 H THR A 110 -36.141 -15.919 -6.699 1.00 0.00 H new ATOM 0 HA THR A 110 -38.211 -17.467 -5.443 1.00 0.00 H new ATOM 0 HB THR A 110 -35.145 -17.588 -5.287 1.00 0.00 H new ATOM 0 HG1 THR A 110 -35.597 -17.594 -7.436 1.00 0.00 H new ATOM 0 HG21 THR A 110 -35.512 -20.025 -5.037 1.00 0.00 H new ATOM 0 HG22 THR A 110 -36.313 -19.120 -3.731 1.00 0.00 H new ATOM 0 HG23 THR A 110 -37.272 -19.765 -5.084 1.00 0.00 H new ATOM 1682 N ASN A 111 -36.223 -15.911 -3.342 1.00 0.00 N ATOM 1683 CA ASN A 111 -36.136 -15.522 -1.902 1.00 0.00 C ATOM 1684 C ASN A 111 -37.333 -14.650 -1.503 1.00 0.00 C ATOM 1685 O ASN A 111 -38.027 -14.937 -0.548 1.00 0.00 O ATOM 1686 CB ASN A 111 -34.834 -14.730 -1.786 1.00 0.00 C ATOM 1687 CG ASN A 111 -33.645 -15.693 -1.838 1.00 0.00 C ATOM 1688 OD1 ASN A 111 -33.481 -16.423 -2.795 1.00 0.00 O ATOM 1689 ND2 ASN A 111 -32.802 -15.725 -0.841 1.00 0.00 N ATOM 0 H ASN A 111 -35.483 -15.539 -3.937 1.00 0.00 H new ATOM 0 HA ASN A 111 -36.150 -16.390 -1.243 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -34.764 -14.004 -2.596 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -34.820 -14.168 -0.852 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -32.006 -16.363 -0.866 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -32.939 -15.112 -0.037 1.00 0.00 H new ATOM 1696 N LEU A 112 -37.577 -13.587 -2.223 1.00 0.00 N ATOM 1697 CA LEU A 112 -38.728 -12.699 -1.875 1.00 0.00 C ATOM 1698 C LEU A 112 -39.989 -13.537 -1.618 1.00 0.00 C ATOM 1699 O LEU A 112 -40.291 -13.891 -0.494 1.00 0.00 O ATOM 1700 CB LEU A 112 -38.915 -11.798 -3.095 1.00 0.00 C ATOM 1701 CG LEU A 112 -37.850 -10.700 -3.088 1.00 0.00 C ATOM 1702 CD1 LEU A 112 -38.044 -9.791 -4.302 1.00 0.00 C ATOM 1703 CD2 LEU A 112 -37.979 -9.873 -1.807 1.00 0.00 C ATOM 0 H LEU A 112 -37.032 -13.295 -3.034 1.00 0.00 H new ATOM 0 HA LEU A 112 -38.546 -12.122 -0.969 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -38.840 -12.386 -4.009 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -39.910 -11.354 -3.083 1.00 0.00 H new ATOM 0 HG LEU A 112 -36.860 -11.155 -3.130 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -37.285 -9.009 -4.296 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -37.952 -10.379 -5.215 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -39.034 -9.336 -4.261 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -37.220 -9.090 -1.801 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -38.969 -9.419 -1.765 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -37.840 -10.520 -0.941 1.00 0.00 H new ATOM 1715 N GLY A 113 -40.725 -13.857 -2.647 1.00 0.00 N ATOM 1716 CA GLY A 113 -41.961 -14.670 -2.453 1.00 0.00 C ATOM 1717 C GLY A 113 -42.636 -14.906 -3.803 1.00 0.00 C ATOM 1718 O GLY A 113 -43.844 -14.978 -3.899 1.00 0.00 O ATOM 0 H GLY A 113 -40.525 -13.592 -3.612 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -41.712 -15.624 -1.988 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -42.645 -14.155 -1.778 1.00 0.00 H new ATOM 1722 N GLU A 114 -41.866 -15.033 -4.850 1.00 0.00 N ATOM 1723 CA GLU A 114 -42.467 -15.268 -6.194 1.00 0.00 C ATOM 1724 C GLU A 114 -41.911 -16.557 -6.802 1.00 0.00 C ATOM 1725 O GLU A 114 -40.751 -16.882 -6.642 1.00 0.00 O ATOM 1726 CB GLU A 114 -42.054 -14.058 -7.033 1.00 0.00 C ATOM 1727 CG GLU A 114 -43.173 -13.013 -7.012 1.00 0.00 C ATOM 1728 CD GLU A 114 -44.393 -13.557 -7.758 1.00 0.00 C ATOM 1729 OE1 GLU A 114 -44.269 -13.827 -8.942 1.00 0.00 O ATOM 1730 OE2 GLU A 114 -45.432 -13.692 -7.134 1.00 0.00 O ATOM 0 H GLU A 114 -40.847 -14.984 -4.833 1.00 0.00 H new ATOM 0 HA GLU A 114 -43.550 -15.379 -6.147 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -41.133 -13.627 -6.640 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -41.850 -14.366 -8.058 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -43.440 -12.772 -5.983 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -42.831 -12.089 -7.478 1.00 0.00 H new ATOM 1737 N LYS A 115 -42.727 -17.290 -7.500 1.00 0.00 N ATOM 1738 CA LYS A 115 -42.247 -18.560 -8.123 1.00 0.00 C ATOM 1739 C LYS A 115 -42.272 -18.435 -9.651 1.00 0.00 C ATOM 1740 O LYS A 115 -43.308 -18.245 -10.255 1.00 0.00 O ATOM 1741 CB LYS A 115 -43.223 -19.646 -7.644 1.00 0.00 C ATOM 1742 CG LYS A 115 -44.670 -19.168 -7.822 1.00 0.00 C ATOM 1743 CD LYS A 115 -45.625 -20.347 -7.643 1.00 0.00 C ATOM 1744 CE LYS A 115 -47.067 -19.833 -7.587 1.00 0.00 C ATOM 1745 NZ LYS A 115 -47.902 -21.050 -7.398 1.00 0.00 N ATOM 0 H LYS A 115 -43.708 -17.068 -7.669 1.00 0.00 H new ATOM 0 HA LYS A 115 -41.221 -18.797 -7.841 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -43.063 -20.565 -8.208 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -43.035 -19.879 -6.596 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -44.898 -18.389 -7.095 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -44.800 -18.729 -8.811 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -45.510 -21.050 -8.468 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -45.385 -20.888 -6.728 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -47.204 -19.129 -6.766 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -47.335 -19.309 -8.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -48.905 -20.779 -7.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -47.756 -21.699 -8.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -47.629 -21.524 -6.514 1.00 0.00 H new ATOM 1759 N LEU A 116 -41.134 -18.529 -10.279 1.00 0.00 N ATOM 1760 CA LEU A 116 -41.091 -18.406 -11.766 1.00 0.00 C ATOM 1761 C LEU A 116 -40.418 -19.632 -12.390 1.00 0.00 C ATOM 1762 O LEU A 116 -39.554 -20.250 -11.799 1.00 0.00 O ATOM 1763 CB LEU A 116 -40.265 -17.147 -12.032 1.00 0.00 C ATOM 1764 CG LEU A 116 -41.126 -15.911 -11.778 1.00 0.00 C ATOM 1765 CD1 LEU A 116 -40.230 -14.738 -11.380 1.00 0.00 C ATOM 1766 CD2 LEU A 116 -41.890 -15.558 -13.054 1.00 0.00 C ATOM 0 H LEU A 116 -40.232 -18.685 -9.830 1.00 0.00 H new ATOM 0 HA LEU A 116 -42.088 -18.344 -12.201 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -39.388 -17.131 -11.386 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -39.903 -17.147 -13.060 1.00 0.00 H new ATOM 0 HG LEU A 116 -41.832 -16.116 -10.973 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -40.844 -13.856 -11.199 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -39.681 -14.991 -10.473 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -39.525 -14.530 -12.184 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -42.506 -14.676 -12.877 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -41.182 -15.351 -13.857 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -42.528 -16.395 -13.340 1.00 0.00 H new ATOM 1778 N THR A 117 -40.809 -19.987 -13.585 1.00 0.00 N ATOM 1779 CA THR A 117 -40.195 -21.171 -14.257 1.00 0.00 C ATOM 1780 C THR A 117 -38.760 -20.847 -14.684 1.00 0.00 C ATOM 1781 O THR A 117 -38.482 -19.786 -15.205 1.00 0.00 O ATOM 1782 CB THR A 117 -41.072 -21.431 -15.484 1.00 0.00 C ATOM 1783 OG1 THR A 117 -42.427 -21.565 -15.077 1.00 0.00 O ATOM 1784 CG2 THR A 117 -40.615 -22.715 -16.175 1.00 0.00 C ATOM 0 H THR A 117 -41.528 -19.508 -14.126 1.00 0.00 H new ATOM 0 HA THR A 117 -40.146 -22.040 -13.601 1.00 0.00 H new ATOM 0 HB THR A 117 -40.983 -20.596 -16.179 1.00 0.00 H new ATOM 0 HG1 THR A 117 -42.990 -21.730 -15.862 1.00 0.00 H new ATOM 0 HG21 THR A 117 -41.240 -22.900 -17.049 1.00 0.00 H new ATOM 0 HG22 THR A 117 -39.576 -22.610 -16.487 1.00 0.00 H new ATOM 0 HG23 THR A 117 -40.703 -23.552 -15.482 1.00 0.00 H new ATOM 1792 N ASP A 118 -37.848 -21.754 -14.471 1.00 0.00 N ATOM 1793 CA ASP A 118 -36.432 -21.496 -14.868 1.00 0.00 C ATOM 1794 C ASP A 118 -36.374 -20.954 -16.298 1.00 0.00 C ATOM 1795 O ASP A 118 -35.653 -20.021 -16.591 1.00 0.00 O ATOM 1796 CB ASP A 118 -35.747 -22.858 -14.789 1.00 0.00 C ATOM 1797 CG ASP A 118 -35.788 -23.371 -13.348 1.00 0.00 C ATOM 1798 OD1 ASP A 118 -36.347 -22.681 -12.510 1.00 0.00 O ATOM 1799 OD2 ASP A 118 -35.260 -24.443 -13.106 1.00 0.00 O ATOM 0 H ASP A 118 -38.020 -22.662 -14.040 1.00 0.00 H new ATOM 0 HA ASP A 118 -35.952 -20.757 -14.227 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -36.245 -23.566 -15.452 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -34.714 -22.777 -15.127 1.00 0.00 H new ATOM 1804 N GLU A 119 -37.122 -21.538 -17.189 1.00 0.00 N ATOM 1805 CA GLU A 119 -37.111 -21.067 -18.602 1.00 0.00 C ATOM 1806 C GLU A 119 -37.440 -19.573 -18.674 1.00 0.00 C ATOM 1807 O GLU A 119 -36.823 -18.831 -19.405 1.00 0.00 O ATOM 1808 CB GLU A 119 -38.195 -21.886 -19.295 1.00 0.00 C ATOM 1809 CG GLU A 119 -37.799 -23.364 -19.288 1.00 0.00 C ATOM 1810 CD GLU A 119 -38.785 -24.160 -20.145 1.00 0.00 C ATOM 1811 OE1 GLU A 119 -39.127 -23.685 -21.216 1.00 0.00 O ATOM 1812 OE2 GLU A 119 -39.179 -25.233 -19.719 1.00 0.00 O ATOM 0 H GLU A 119 -37.743 -22.324 -17.000 1.00 0.00 H new ATOM 0 HA GLU A 119 -36.135 -21.195 -19.070 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -39.149 -21.752 -18.786 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -38.329 -21.539 -20.320 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -36.787 -23.482 -19.675 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -37.797 -23.746 -18.267 1.00 0.00 H new ATOM 1819 N GLU A 120 -38.411 -19.130 -17.925 1.00 0.00 N ATOM 1820 CA GLU A 120 -38.778 -17.683 -17.960 1.00 0.00 C ATOM 1821 C GLU A 120 -37.586 -16.813 -17.533 1.00 0.00 C ATOM 1822 O GLU A 120 -37.207 -15.887 -18.220 1.00 0.00 O ATOM 1823 CB GLU A 120 -39.933 -17.543 -16.967 1.00 0.00 C ATOM 1824 CG GLU A 120 -41.187 -18.200 -17.549 1.00 0.00 C ATOM 1825 CD GLU A 120 -42.401 -17.849 -16.684 1.00 0.00 C ATOM 1826 OE1 GLU A 120 -42.380 -18.173 -15.510 1.00 0.00 O ATOM 1827 OE2 GLU A 120 -43.330 -17.262 -17.214 1.00 0.00 O ATOM 0 H GLU A 120 -38.966 -19.704 -17.291 1.00 0.00 H new ATOM 0 HA GLU A 120 -39.059 -17.355 -18.961 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -39.670 -18.012 -16.019 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -40.124 -16.490 -16.760 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -41.346 -17.859 -18.572 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -41.057 -19.282 -17.590 1.00 0.00 H new ATOM 1834 N VAL A 121 -36.993 -17.103 -16.405 1.00 0.00 N ATOM 1835 CA VAL A 121 -35.828 -16.286 -15.943 1.00 0.00 C ATOM 1836 C VAL A 121 -34.757 -16.215 -17.041 1.00 0.00 C ATOM 1837 O VAL A 121 -34.255 -15.156 -17.363 1.00 0.00 O ATOM 1838 CB VAL A 121 -35.293 -17.018 -14.709 1.00 0.00 C ATOM 1839 CG1 VAL A 121 -33.939 -16.426 -14.306 1.00 0.00 C ATOM 1840 CG2 VAL A 121 -36.281 -16.850 -13.552 1.00 0.00 C ATOM 0 H VAL A 121 -37.262 -17.867 -15.785 1.00 0.00 H new ATOM 0 HA VAL A 121 -36.110 -15.258 -15.714 1.00 0.00 H new ATOM 0 HB VAL A 121 -35.173 -18.076 -14.940 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -33.560 -16.949 -13.428 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -33.233 -16.540 -15.128 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -34.059 -15.368 -14.075 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -35.903 -17.370 -12.672 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -36.398 -15.790 -13.325 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -37.247 -17.270 -13.834 1.00 0.00 H new ATOM 1850 N ASP A 122 -34.403 -17.333 -17.615 1.00 0.00 N ATOM 1851 CA ASP A 122 -33.364 -17.323 -18.690 1.00 0.00 C ATOM 1852 C ASP A 122 -33.804 -16.417 -19.844 1.00 0.00 C ATOM 1853 O ASP A 122 -33.018 -15.675 -20.403 1.00 0.00 O ATOM 1854 CB ASP A 122 -33.265 -18.775 -19.159 1.00 0.00 C ATOM 1855 CG ASP A 122 -32.633 -19.630 -18.060 1.00 0.00 C ATOM 1856 OD1 ASP A 122 -31.513 -19.334 -17.678 1.00 0.00 O ATOM 1857 OD2 ASP A 122 -33.279 -20.565 -17.619 1.00 0.00 O ATOM 0 H ASP A 122 -34.786 -18.251 -17.389 1.00 0.00 H new ATOM 0 HA ASP A 122 -32.407 -16.942 -18.334 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -34.256 -19.156 -19.405 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -32.666 -18.834 -20.068 1.00 0.00 H new ATOM 1862 N GLU A 123 -35.056 -16.473 -20.206 1.00 0.00 N ATOM 1863 CA GLU A 123 -35.549 -15.619 -21.323 1.00 0.00 C ATOM 1864 C GLU A 123 -35.584 -14.154 -20.891 1.00 0.00 C ATOM 1865 O GLU A 123 -35.584 -13.257 -21.707 1.00 0.00 O ATOM 1866 CB GLU A 123 -36.957 -16.128 -21.620 1.00 0.00 C ATOM 1867 CG GLU A 123 -37.504 -15.410 -22.853 1.00 0.00 C ATOM 1868 CD GLU A 123 -38.419 -16.357 -23.631 1.00 0.00 C ATOM 1869 OE1 GLU A 123 -37.936 -17.391 -24.063 1.00 0.00 O ATOM 1870 OE2 GLU A 123 -39.584 -16.031 -23.782 1.00 0.00 O ATOM 0 H GLU A 123 -35.759 -17.074 -19.776 1.00 0.00 H new ATOM 0 HA GLU A 123 -34.905 -15.674 -22.201 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -36.939 -17.204 -21.790 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -37.608 -15.952 -20.764 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -38.056 -14.519 -22.553 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -36.683 -15.078 -23.488 1.00 0.00 H new ATOM 1877 N MET A 124 -35.608 -13.903 -19.613 1.00 0.00 N ATOM 1878 CA MET A 124 -35.632 -12.493 -19.134 1.00 0.00 C ATOM 1879 C MET A 124 -34.233 -11.886 -19.254 1.00 0.00 C ATOM 1880 O MET A 124 -34.066 -10.768 -19.698 1.00 0.00 O ATOM 1881 CB MET A 124 -36.065 -12.577 -17.671 1.00 0.00 C ATOM 1882 CG MET A 124 -37.554 -12.914 -17.600 1.00 0.00 C ATOM 1883 SD MET A 124 -38.032 -13.171 -15.874 1.00 0.00 S ATOM 1884 CE MET A 124 -37.561 -11.535 -15.265 1.00 0.00 C ATOM 0 H MET A 124 -35.612 -14.612 -18.880 1.00 0.00 H new ATOM 0 HA MET A 124 -36.306 -11.863 -19.714 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.483 -13.339 -17.151 1.00 0.00 H new ATOM 0 HB3 MET A 124 -35.871 -11.630 -17.168 1.00 0.00 H new ATOM 0 HG2 MET A 124 -38.142 -12.106 -18.035 1.00 0.00 H new ATOM 0 HG3 MET A 124 -37.763 -13.810 -18.184 1.00 0.00 H new ATOM 0 HE1 MET A 124 -38.204 -11.259 -14.429 1.00 0.00 H new ATOM 0 HE2 MET A 124 -36.523 -11.555 -14.933 1.00 0.00 H new ATOM 0 HE3 MET A 124 -37.672 -10.803 -16.065 1.00 0.00 H new ATOM 1894 N ILE A 125 -33.225 -12.620 -18.870 1.00 0.00 N ATOM 1895 CA ILE A 125 -31.836 -12.091 -18.970 1.00 0.00 C ATOM 1896 C ILE A 125 -31.438 -11.940 -20.447 1.00 0.00 C ATOM 1897 O ILE A 125 -30.657 -11.081 -20.802 1.00 0.00 O ATOM 1898 CB ILE A 125 -30.963 -13.141 -18.268 1.00 0.00 C ATOM 1899 CG1 ILE A 125 -31.182 -13.050 -16.745 1.00 0.00 C ATOM 1900 CG2 ILE A 125 -29.481 -12.900 -18.595 1.00 0.00 C ATOM 1901 CD1 ILE A 125 -30.543 -11.765 -16.198 1.00 0.00 C ATOM 0 H ILE A 125 -33.304 -13.564 -18.491 1.00 0.00 H new ATOM 0 HA ILE A 125 -31.726 -11.107 -18.514 1.00 0.00 H new ATOM 0 HB ILE A 125 -31.243 -14.134 -18.619 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -32.249 -13.059 -16.522 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -30.746 -13.920 -16.254 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -28.871 -13.650 -18.092 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -29.330 -12.972 -19.672 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -29.190 -11.907 -18.253 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -30.703 -11.709 -15.121 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -29.473 -11.774 -16.406 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -30.999 -10.899 -16.678 1.00 0.00 H new ATOM 1913 N ARG A 126 -31.970 -12.768 -21.309 1.00 0.00 N ATOM 1914 CA ARG A 126 -31.618 -12.663 -22.757 1.00 0.00 C ATOM 1915 C ARG A 126 -32.345 -11.469 -23.395 1.00 0.00 C ATOM 1916 O ARG A 126 -31.739 -10.626 -24.025 1.00 0.00 O ATOM 1917 CB ARG A 126 -32.094 -13.976 -23.382 1.00 0.00 C ATOM 1918 CG ARG A 126 -31.599 -14.064 -24.827 1.00 0.00 C ATOM 1919 CD ARG A 126 -32.134 -15.342 -25.473 1.00 0.00 C ATOM 1920 NE ARG A 126 -33.610 -15.161 -25.519 1.00 0.00 N ATOM 1921 CZ ARG A 126 -34.129 -14.185 -26.215 1.00 0.00 C ATOM 1922 NH1 ARG A 126 -33.470 -13.678 -27.222 1.00 0.00 N ATOM 1923 NH2 ARG A 126 -35.308 -13.720 -25.905 1.00 0.00 N ATOM 0 H ARG A 126 -32.630 -13.509 -21.074 1.00 0.00 H new ATOM 0 HA ARG A 126 -30.550 -12.505 -22.909 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -31.719 -14.822 -22.806 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -33.182 -14.030 -23.356 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -31.932 -13.192 -25.390 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -30.509 -14.061 -24.850 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -31.722 -15.481 -26.472 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -31.862 -16.222 -24.891 1.00 0.00 H new ATOM 0 HE ARG A 126 -34.218 -15.800 -25.006 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -32.550 -14.044 -27.465 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -33.876 -12.916 -27.765 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -35.823 -14.119 -25.120 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -35.714 -12.958 -26.448 1.00 0.00 H new ATOM 1937 N GLU A 127 -33.640 -11.393 -23.233 1.00 0.00 N ATOM 1938 CA GLU A 127 -34.405 -10.255 -23.829 1.00 0.00 C ATOM 1939 C GLU A 127 -33.803 -8.922 -23.379 1.00 0.00 C ATOM 1940 O GLU A 127 -33.719 -7.979 -24.141 1.00 0.00 O ATOM 1941 CB GLU A 127 -35.830 -10.405 -23.296 1.00 0.00 C ATOM 1942 CG GLU A 127 -36.520 -11.569 -24.008 1.00 0.00 C ATOM 1943 CD GLU A 127 -37.966 -11.680 -23.524 1.00 0.00 C ATOM 1944 OE1 GLU A 127 -38.159 -11.936 -22.347 1.00 0.00 O ATOM 1945 OE2 GLU A 127 -38.858 -11.504 -24.339 1.00 0.00 O ATOM 0 H GLU A 127 -34.202 -12.068 -22.715 1.00 0.00 H new ATOM 0 HA GLU A 127 -34.377 -10.267 -24.919 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -35.811 -10.582 -22.221 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -36.389 -9.483 -23.457 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -36.498 -11.414 -25.087 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -35.987 -12.498 -23.809 1.00 0.00 H new ATOM 1952 N ALA A 128 -33.380 -8.838 -22.147 1.00 0.00 N ATOM 1953 CA ALA A 128 -32.777 -7.567 -21.652 1.00 0.00 C ATOM 1954 C ALA A 128 -31.381 -7.388 -22.251 1.00 0.00 C ATOM 1955 O ALA A 128 -30.998 -6.309 -22.655 1.00 0.00 O ATOM 1956 CB ALA A 128 -32.695 -7.732 -20.135 1.00 0.00 C ATOM 0 H ALA A 128 -33.426 -9.593 -21.463 1.00 0.00 H new ATOM 0 HA ALA A 128 -33.361 -6.690 -21.932 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -32.260 -6.835 -19.694 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -33.696 -7.886 -19.731 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -32.071 -8.593 -19.896 1.00 0.00 H new ATOM 1962 N ASP A 129 -30.621 -8.446 -22.315 1.00 0.00 N ATOM 1963 CA ASP A 129 -29.252 -8.350 -22.892 1.00 0.00 C ATOM 1964 C ASP A 129 -29.342 -8.099 -24.402 1.00 0.00 C ATOM 1965 O ASP A 129 -29.444 -9.019 -25.188 1.00 0.00 O ATOM 1966 CB ASP A 129 -28.617 -9.709 -22.608 1.00 0.00 C ATOM 1967 CG ASP A 129 -27.103 -9.615 -22.767 1.00 0.00 C ATOM 1968 OD1 ASP A 129 -26.635 -8.575 -23.206 1.00 0.00 O ATOM 1969 OD2 ASP A 129 -26.437 -10.584 -22.449 1.00 0.00 O ATOM 0 H ASP A 129 -30.890 -9.375 -21.992 1.00 0.00 H new ATOM 0 HA ASP A 129 -28.670 -7.532 -22.467 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -28.866 -10.033 -21.598 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -29.018 -10.458 -23.291 1.00 0.00 H new ATOM 1974 N ILE A 130 -29.317 -6.860 -24.807 1.00 0.00 N ATOM 1975 CA ILE A 130 -29.415 -6.545 -26.265 1.00 0.00 C ATOM 1976 C ILE A 130 -28.212 -7.120 -27.029 1.00 0.00 C ATOM 1977 O ILE A 130 -28.362 -7.695 -28.090 1.00 0.00 O ATOM 1978 CB ILE A 130 -29.419 -5.019 -26.334 1.00 0.00 C ATOM 1979 CG1 ILE A 130 -30.652 -4.484 -25.601 1.00 0.00 C ATOM 1980 CG2 ILE A 130 -29.466 -4.572 -27.797 1.00 0.00 C ATOM 1981 CD1 ILE A 130 -30.468 -2.994 -25.310 1.00 0.00 C ATOM 0 H ILE A 130 -29.233 -6.050 -24.193 1.00 0.00 H new ATOM 0 HA ILE A 130 -30.304 -6.980 -26.720 1.00 0.00 H new ATOM 0 HB ILE A 130 -28.515 -4.631 -25.865 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -31.544 -4.639 -26.208 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -30.800 -5.031 -24.670 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -29.469 -3.483 -27.845 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -28.592 -4.956 -28.323 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -30.371 -4.958 -28.267 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -31.346 -2.614 -24.788 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -29.585 -2.851 -24.686 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -30.341 -2.453 -26.248 1.00 0.00 H new ATOM 1993 N ASP A 131 -27.025 -6.969 -26.505 1.00 0.00 N ATOM 1994 CA ASP A 131 -25.823 -7.507 -27.215 1.00 0.00 C ATOM 1995 C ASP A 131 -25.767 -9.034 -27.083 1.00 0.00 C ATOM 1996 O ASP A 131 -25.259 -9.723 -27.946 1.00 0.00 O ATOM 1997 CB ASP A 131 -24.624 -6.857 -26.519 1.00 0.00 C ATOM 1998 CG ASP A 131 -24.590 -7.276 -25.048 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -24.419 -8.456 -24.794 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -24.733 -6.410 -24.202 1.00 0.00 O ATOM 0 H ASP A 131 -26.834 -6.499 -25.620 1.00 0.00 H new ATOM 0 HA ASP A 131 -25.840 -7.285 -28.282 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -23.699 -7.155 -27.013 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -24.691 -5.772 -26.596 1.00 0.00 H new ATOM 2005 N GLY A 132 -26.290 -9.566 -26.012 1.00 0.00 N ATOM 2006 CA GLY A 132 -26.274 -11.046 -25.827 1.00 0.00 C ATOM 2007 C GLY A 132 -24.867 -11.509 -25.438 1.00 0.00 C ATOM 2008 O GLY A 132 -24.268 -12.329 -26.105 1.00 0.00 O ATOM 0 H GLY A 132 -26.728 -9.040 -25.256 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -26.987 -11.332 -25.054 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -26.587 -11.539 -26.747 1.00 0.00 H new ATOM 2012 N ASP A 133 -24.335 -10.996 -24.361 1.00 0.00 N ATOM 2013 CA ASP A 133 -22.966 -11.417 -23.929 1.00 0.00 C ATOM 2014 C ASP A 133 -23.045 -12.327 -22.690 1.00 0.00 C ATOM 2015 O ASP A 133 -22.038 -12.770 -22.171 1.00 0.00 O ATOM 2016 CB ASP A 133 -22.227 -10.114 -23.601 1.00 0.00 C ATOM 2017 CG ASP A 133 -22.906 -9.408 -22.423 1.00 0.00 C ATOM 2018 OD1 ASP A 133 -23.910 -9.912 -21.951 1.00 0.00 O ATOM 2019 OD2 ASP A 133 -22.408 -8.373 -22.013 1.00 0.00 O ATOM 0 H ASP A 133 -24.786 -10.305 -23.761 1.00 0.00 H new ATOM 0 HA ASP A 133 -22.453 -11.989 -24.702 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -21.187 -10.328 -23.356 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -22.221 -9.460 -24.473 1.00 0.00 H new ATOM 2024 N GLY A 134 -24.230 -12.614 -22.216 1.00 0.00 N ATOM 2025 CA GLY A 134 -24.362 -13.500 -21.022 1.00 0.00 C ATOM 2026 C GLY A 134 -24.471 -12.652 -19.751 1.00 0.00 C ATOM 2027 O GLY A 134 -24.121 -13.087 -18.673 1.00 0.00 O ATOM 0 H GLY A 134 -25.110 -12.274 -22.604 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -25.244 -14.133 -21.124 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -23.500 -14.163 -20.954 1.00 0.00 H new ATOM 2031 N GLN A 135 -24.956 -11.447 -19.868 1.00 0.00 N ATOM 2032 CA GLN A 135 -25.088 -10.576 -18.662 1.00 0.00 C ATOM 2033 C GLN A 135 -25.914 -9.330 -19.000 1.00 0.00 C ATOM 2034 O GLN A 135 -26.125 -9.008 -20.151 1.00 0.00 O ATOM 2035 CB GLN A 135 -23.657 -10.181 -18.295 1.00 0.00 C ATOM 2036 CG GLN A 135 -22.996 -9.498 -19.494 1.00 0.00 C ATOM 2037 CD GLN A 135 -21.820 -8.646 -19.013 1.00 0.00 C ATOM 2038 OE1 GLN A 135 -20.845 -9.165 -18.506 1.00 0.00 O ATOM 2039 NE2 GLN A 135 -21.873 -7.349 -19.150 1.00 0.00 N ATOM 0 H GLN A 135 -25.267 -11.027 -20.744 1.00 0.00 H new ATOM 0 HA GLN A 135 -25.594 -11.084 -17.841 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -23.662 -9.509 -17.437 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -23.087 -11.064 -18.005 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -22.649 -10.246 -20.206 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -23.721 -8.874 -20.016 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -22.692 -6.914 -19.576 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -21.096 -6.770 -18.831 1.00 0.00 H new ATOM 2048 N VAL A 136 -26.379 -8.627 -18.006 1.00 0.00 N ATOM 2049 CA VAL A 136 -27.186 -7.401 -18.275 1.00 0.00 C ATOM 2050 C VAL A 136 -26.540 -6.192 -17.595 1.00 0.00 C ATOM 2051 O VAL A 136 -26.441 -6.126 -16.387 1.00 0.00 O ATOM 2052 CB VAL A 136 -28.557 -7.690 -17.673 1.00 0.00 C ATOM 2053 CG1 VAL A 136 -29.492 -6.510 -17.936 1.00 0.00 C ATOM 2054 CG2 VAL A 136 -29.137 -8.955 -18.312 1.00 0.00 C ATOM 0 H VAL A 136 -26.237 -8.846 -17.020 1.00 0.00 H new ATOM 0 HA VAL A 136 -27.253 -7.170 -19.338 1.00 0.00 H new ATOM 0 HB VAL A 136 -28.457 -7.838 -16.598 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -30.471 -6.719 -17.505 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -29.079 -5.610 -17.480 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -29.593 -6.359 -19.011 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.117 -9.163 -17.883 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -29.236 -8.807 -19.387 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -28.471 -9.797 -18.121 1.00 0.00 H new ATOM 2064 N ASN A 137 -26.090 -5.241 -18.364 1.00 0.00 N ATOM 2065 CA ASN A 137 -25.439 -4.040 -17.764 1.00 0.00 C ATOM 2066 C ASN A 137 -26.494 -3.005 -17.346 1.00 0.00 C ATOM 2067 O ASN A 137 -27.682 -3.245 -17.424 1.00 0.00 O ATOM 2068 CB ASN A 137 -24.551 -3.481 -18.877 1.00 0.00 C ATOM 2069 CG ASN A 137 -23.433 -2.634 -18.265 1.00 0.00 C ATOM 2070 OD1 ASN A 137 -22.622 -3.132 -17.511 1.00 0.00 O ATOM 2071 ND2 ASN A 137 -23.357 -1.365 -18.560 1.00 0.00 N ATOM 0 H ASN A 137 -26.144 -5.242 -19.383 1.00 0.00 H new ATOM 0 HA ASN A 137 -24.871 -4.285 -16.867 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -24.125 -4.297 -19.461 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -25.146 -2.876 -19.562 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -22.616 -0.791 -18.157 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -24.038 -0.947 -19.193 1.00 0.00 H new ATOM 2078 N TYR A 138 -26.059 -1.856 -16.898 1.00 0.00 N ATOM 2079 CA TYR A 138 -27.021 -0.798 -16.466 1.00 0.00 C ATOM 2080 C TYR A 138 -27.769 -0.218 -17.676 1.00 0.00 C ATOM 2081 O TYR A 138 -28.961 0.011 -17.628 1.00 0.00 O ATOM 2082 CB TYR A 138 -26.144 0.277 -15.824 1.00 0.00 C ATOM 2083 CG TYR A 138 -26.973 1.116 -14.881 1.00 0.00 C ATOM 2084 CD1 TYR A 138 -27.455 0.556 -13.675 1.00 0.00 C ATOM 2085 CD2 TYR A 138 -27.263 2.464 -15.202 1.00 0.00 C ATOM 2086 CE1 TYR A 138 -28.227 1.344 -12.788 1.00 0.00 C ATOM 2087 CE2 TYR A 138 -28.035 3.251 -14.315 1.00 0.00 C ATOM 2088 CZ TYR A 138 -28.517 2.691 -13.109 1.00 0.00 C ATOM 2089 OH TYR A 138 -29.270 3.459 -12.243 1.00 0.00 O ATOM 0 H TYR A 138 -25.074 -1.604 -16.812 1.00 0.00 H new ATOM 0 HA TYR A 138 -27.779 -1.184 -15.785 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -25.320 -0.188 -15.283 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -25.703 0.908 -16.595 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -27.234 -0.473 -13.431 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -26.895 2.891 -16.123 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -28.595 0.917 -11.867 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -28.256 4.280 -14.559 1.00 0.00 H new ATOM 0 HH TYR A 138 -29.376 4.360 -12.613 1.00 0.00 H new ATOM 2099 N GLU A 139 -27.074 0.030 -18.753 1.00 0.00 N ATOM 2100 CA GLU A 139 -27.741 0.607 -19.961 1.00 0.00 C ATOM 2101 C GLU A 139 -28.819 -0.344 -20.489 1.00 0.00 C ATOM 2102 O GLU A 139 -29.971 0.011 -20.588 1.00 0.00 O ATOM 2103 CB GLU A 139 -26.624 0.772 -20.989 1.00 0.00 C ATOM 2104 CG GLU A 139 -27.039 1.807 -22.038 1.00 0.00 C ATOM 2105 CD GLU A 139 -27.189 3.176 -21.373 1.00 0.00 C ATOM 2106 OE1 GLU A 139 -26.259 3.592 -20.703 1.00 0.00 O ATOM 2107 OE2 GLU A 139 -28.231 3.786 -21.547 1.00 0.00 O ATOM 0 H GLU A 139 -26.073 -0.141 -18.851 1.00 0.00 H new ATOM 0 HA GLU A 139 -28.239 1.551 -19.740 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -25.705 1.089 -20.495 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -26.414 -0.184 -21.470 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -26.293 1.856 -22.831 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -27.980 1.512 -22.503 1.00 0.00 H new ATOM 2114 N GLU A 140 -28.453 -1.549 -20.833 1.00 0.00 N ATOM 2115 CA GLU A 140 -29.466 -2.514 -21.358 1.00 0.00 C ATOM 2116 C GLU A 140 -30.615 -2.684 -20.351 1.00 0.00 C ATOM 2117 O GLU A 140 -31.762 -2.828 -20.721 1.00 0.00 O ATOM 2118 CB GLU A 140 -28.708 -3.831 -21.523 1.00 0.00 C ATOM 2119 CG GLU A 140 -27.603 -3.660 -22.565 1.00 0.00 C ATOM 2120 CD GLU A 140 -26.812 -4.963 -22.682 1.00 0.00 C ATOM 2121 OE1 GLU A 140 -26.102 -5.289 -21.745 1.00 0.00 O ATOM 2122 OE2 GLU A 140 -26.934 -5.615 -23.701 1.00 0.00 O ATOM 0 H GLU A 140 -27.500 -1.908 -20.774 1.00 0.00 H new ATOM 0 HA GLU A 140 -29.910 -2.174 -22.294 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -28.278 -4.137 -20.569 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -29.393 -4.620 -21.831 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -28.035 -3.396 -23.530 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -26.940 -2.843 -22.278 1.00 0.00 H new ATOM 2129 N PHE A 141 -30.309 -2.673 -19.083 1.00 0.00 N ATOM 2130 CA PHE A 141 -31.376 -2.842 -18.048 1.00 0.00 C ATOM 2131 C PHE A 141 -32.324 -1.636 -18.045 1.00 0.00 C ATOM 2132 O PHE A 141 -33.477 -1.742 -17.677 1.00 0.00 O ATOM 2133 CB PHE A 141 -30.620 -2.922 -16.723 1.00 0.00 C ATOM 2134 CG PHE A 141 -31.567 -3.336 -15.622 1.00 0.00 C ATOM 2135 CD1 PHE A 141 -32.447 -4.427 -15.815 1.00 0.00 C ATOM 2136 CD2 PHE A 141 -31.571 -2.632 -14.394 1.00 0.00 C ATOM 2137 CE1 PHE A 141 -33.330 -4.815 -14.778 1.00 0.00 C ATOM 2138 CE2 PHE A 141 -32.453 -3.020 -13.359 1.00 0.00 C ATOM 2139 CZ PHE A 141 -33.332 -4.110 -13.551 1.00 0.00 C ATOM 0 H PHE A 141 -29.365 -2.554 -18.715 1.00 0.00 H new ATOM 0 HA PHE A 141 -31.990 -3.723 -18.233 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -29.803 -3.639 -16.802 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -30.174 -1.955 -16.488 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -32.445 -4.963 -16.752 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -30.900 -1.798 -14.247 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -34.001 -5.648 -14.924 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -32.455 -2.483 -12.422 1.00 0.00 H new ATOM 0 HZ PHE A 141 -34.006 -4.405 -12.760 1.00 0.00 H new ATOM 2149 N VAL A 142 -31.841 -0.493 -18.437 1.00 0.00 N ATOM 2150 CA VAL A 142 -32.707 0.727 -18.443 1.00 0.00 C ATOM 2151 C VAL A 142 -33.430 0.885 -19.790 1.00 0.00 C ATOM 2152 O VAL A 142 -34.448 1.542 -19.882 1.00 0.00 O ATOM 2153 CB VAL A 142 -31.738 1.887 -18.223 1.00 0.00 C ATOM 2154 CG1 VAL A 142 -32.506 3.209 -18.245 1.00 0.00 C ATOM 2155 CG2 VAL A 142 -31.046 1.723 -16.867 1.00 0.00 C ATOM 0 H VAL A 142 -30.883 -0.346 -18.755 1.00 0.00 H new ATOM 0 HA VAL A 142 -33.484 0.678 -17.681 1.00 0.00 H new ATOM 0 HB VAL A 142 -30.991 1.889 -19.017 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -31.813 4.035 -18.088 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -32.999 3.327 -19.210 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -33.255 3.208 -17.453 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -30.354 2.550 -16.709 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -31.794 1.720 -16.075 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -30.496 0.782 -16.851 1.00 0.00 H new ATOM 2165 N GLN A 143 -32.910 0.301 -20.832 1.00 0.00 N ATOM 2166 CA GLN A 143 -33.567 0.435 -22.168 1.00 0.00 C ATOM 2167 C GLN A 143 -34.729 -0.554 -22.310 1.00 0.00 C ATOM 2168 O GLN A 143 -35.742 -0.248 -22.908 1.00 0.00 O ATOM 2169 CB GLN A 143 -32.466 0.126 -23.180 1.00 0.00 C ATOM 2170 CG GLN A 143 -31.567 1.354 -23.344 1.00 0.00 C ATOM 2171 CD GLN A 143 -30.534 1.099 -24.445 1.00 0.00 C ATOM 2172 OE1 GLN A 143 -30.159 -0.125 -24.704 1.00 0.00 O flip ATOM 2173 NE2 GLN A 143 -30.060 2.025 -25.074 1.00 0.00 N flip ATOM 0 H GLN A 143 -32.060 -0.263 -20.820 1.00 0.00 H new ATOM 0 HA GLN A 143 -33.993 1.428 -22.315 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -31.877 -0.727 -22.844 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -32.905 -0.148 -24.139 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -32.170 2.227 -23.594 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -31.062 1.574 -22.403 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -30.352 2.981 -24.872 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -29.370 1.846 -25.803 1.00 0.00 H new ATOM 2182 N MET A 144 -34.599 -1.734 -21.772 1.00 0.00 N ATOM 2183 CA MET A 144 -35.708 -2.725 -21.891 1.00 0.00 C ATOM 2184 C MET A 144 -36.951 -2.217 -21.148 1.00 0.00 C ATOM 2185 O MET A 144 -38.069 -2.534 -21.501 1.00 0.00 O ATOM 2186 CB MET A 144 -35.175 -4.008 -21.246 1.00 0.00 C ATOM 2187 CG MET A 144 -34.994 -3.797 -19.742 1.00 0.00 C ATOM 2188 SD MET A 144 -34.738 -5.395 -18.937 1.00 0.00 S ATOM 2189 CE MET A 144 -35.596 -4.999 -17.394 1.00 0.00 C ATOM 0 H MET A 144 -33.779 -2.055 -21.258 1.00 0.00 H new ATOM 0 HA MET A 144 -36.004 -2.891 -22.927 1.00 0.00 H new ATOM 0 HB2 MET A 144 -35.867 -4.831 -21.426 1.00 0.00 H new ATOM 0 HB3 MET A 144 -34.224 -4.286 -21.700 1.00 0.00 H new ATOM 0 HG2 MET A 144 -34.142 -3.143 -19.555 1.00 0.00 H new ATOM 0 HG3 MET A 144 -35.872 -3.304 -19.325 1.00 0.00 H new ATOM 0 HE1 MET A 144 -35.117 -5.522 -16.567 1.00 0.00 H new ATOM 0 HE2 MET A 144 -35.551 -3.924 -17.218 1.00 0.00 H new ATOM 0 HE3 MET A 144 -36.638 -5.312 -17.466 1.00 0.00 H new ATOM 2199 N MET A 145 -36.762 -1.430 -20.122 1.00 0.00 N ATOM 2200 CA MET A 145 -37.930 -0.903 -19.362 1.00 0.00 C ATOM 2201 C MET A 145 -38.499 0.326 -20.070 1.00 0.00 C ATOM 2202 O MET A 145 -39.652 0.671 -19.909 1.00 0.00 O ATOM 2203 CB MET A 145 -37.377 -0.529 -17.986 1.00 0.00 C ATOM 2204 CG MET A 145 -36.874 -1.788 -17.279 1.00 0.00 C ATOM 2205 SD MET A 145 -36.375 -1.371 -15.593 1.00 0.00 S ATOM 2206 CE MET A 145 -35.578 -2.946 -15.197 1.00 0.00 C ATOM 0 H MET A 145 -35.850 -1.130 -19.779 1.00 0.00 H new ATOM 0 HA MET A 145 -38.739 -1.630 -19.285 1.00 0.00 H new ATOM 0 HB2 MET A 145 -36.565 0.190 -18.092 1.00 0.00 H new ATOM 0 HB3 MET A 145 -38.152 -0.049 -17.389 1.00 0.00 H new ATOM 0 HG2 MET A 145 -37.657 -2.546 -17.261 1.00 0.00 H new ATOM 0 HG3 MET A 145 -36.032 -2.213 -17.825 1.00 0.00 H new ATOM 0 HE1 MET A 145 -35.236 -2.931 -14.162 1.00 0.00 H new ATOM 0 HE2 MET A 145 -36.292 -3.759 -15.331 1.00 0.00 H new ATOM 0 HE3 MET A 145 -34.725 -3.099 -15.859 1.00 0.00 H new ATOM 2216 N THR A 146 -37.698 0.985 -20.860 1.00 0.00 N ATOM 2217 CA THR A 146 -38.189 2.189 -21.586 1.00 0.00 C ATOM 2218 C THR A 146 -38.893 1.767 -22.881 1.00 0.00 C ATOM 2219 O THR A 146 -38.426 0.907 -23.600 1.00 0.00 O ATOM 2220 CB THR A 146 -36.932 3.004 -21.895 1.00 0.00 C ATOM 2221 OG1 THR A 146 -36.006 2.193 -22.608 1.00 0.00 O ATOM 2222 CG2 THR A 146 -36.294 3.480 -20.589 1.00 0.00 C ATOM 0 H THR A 146 -36.723 0.741 -21.034 1.00 0.00 H new ATOM 0 HA THR A 146 -38.910 2.763 -21.004 1.00 0.00 H new ATOM 0 HB THR A 146 -37.201 3.869 -22.501 1.00 0.00 H new ATOM 0 HG1 THR A 146 -36.423 1.333 -22.824 1.00 0.00 H new ATOM 0 HG21 THR A 146 -35.399 4.060 -20.812 1.00 0.00 H new ATOM 0 HG22 THR A 146 -37.003 4.102 -20.043 1.00 0.00 H new ATOM 0 HG23 THR A 146 -36.025 2.617 -19.980 1.00 0.00 H new ATOM 2230 N ALA A 147 -40.017 2.363 -23.181 1.00 0.00 N ATOM 2231 CA ALA A 147 -40.754 1.990 -24.429 1.00 0.00 C ATOM 2232 C ALA A 147 -41.151 0.510 -24.388 1.00 0.00 C ATOM 2233 O ALA A 147 -40.489 -0.305 -23.776 1.00 0.00 O ATOM 2234 CB ALA A 147 -39.771 2.248 -25.573 1.00 0.00 C ATOM 0 H ALA A 147 -40.458 3.091 -22.618 1.00 0.00 H new ATOM 0 HA ALA A 147 -41.673 2.564 -24.548 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -40.243 1.996 -26.522 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -39.486 3.300 -25.577 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -38.882 1.632 -25.435 1.00 0.00 H new ATOM 2240 N LYS A 148 -42.229 0.159 -25.036 1.00 0.00 N ATOM 2241 CA LYS A 148 -42.672 -1.268 -25.038 1.00 0.00 C ATOM 2242 C LYS A 148 -43.168 -1.665 -26.434 1.00 0.00 C ATOM 2243 O LYS A 148 -42.935 -0.908 -27.362 1.00 0.00 O ATOM 2244 CB LYS A 148 -43.814 -1.330 -24.025 1.00 0.00 C ATOM 2245 CG LYS A 148 -43.245 -1.270 -22.606 1.00 0.00 C ATOM 2246 CD LYS A 148 -44.274 -0.636 -21.668 1.00 0.00 C ATOM 2247 CE LYS A 148 -44.054 -1.152 -20.244 1.00 0.00 C ATOM 2248 NZ LYS A 148 -45.126 -0.511 -19.431 1.00 0.00 N ATOM 2249 OXT LYS A 148 -43.774 -2.718 -26.549 1.00 0.00 O ATOM 0 H LYS A 148 -42.823 0.798 -25.565 1.00 0.00 H new ATOM 0 HA LYS A 148 -41.863 -1.953 -24.781 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -44.503 -0.501 -24.187 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -44.384 -2.249 -24.160 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -42.993 -2.273 -22.261 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -42.323 -0.689 -22.597 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -44.182 0.450 -21.691 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -45.283 -0.877 -22.002 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -44.124 -2.239 -20.203 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -43.064 -0.882 -19.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -45.041 -0.817 -18.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -45.030 0.523 -19.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -46.057 -0.791 -19.801 1.00 0.00 H new TER 2263 LYS A 148 HETATM 2264 CA CA A 149 -45.704 17.604 25.699 1.00 0.00 CA HETATM 2265 CA CA A 150 -38.254 20.429 15.802 1.00 0.00 CA HETATM 2266 CA CA A 151 -24.092 -9.433 -9.893 1.00 0.00 CA HETATM 2267 CA CA A 152 -25.574 -7.634 -22.272 1.00 0.00 CA HETATM 2268 S1 WW7 A 153 -35.935 5.741 21.102 1.00 0.00 S HETATM 2269 O1 WW7 A 153 -34.781 5.325 21.840 1.00 0.00 O HETATM 2270 O2 WW7 A 153 -35.895 5.756 19.671 1.00 0.00 O HETATM 2271 N1 WW7 A 153 -37.164 4.580 21.497 1.00 0.00 N HETATM 2272 C4 WW7 A 153 -37.589 9.944 22.466 1.00 0.00 C HETATM 2273 C3 WW7 A 153 -38.466 8.789 22.321 1.00 0.00 C HETATM 2274 C2 WW7 A 153 -37.929 7.483 21.936 1.00 0.00 C HETATM 2275 C1 WW7 A 153 -36.503 7.310 21.690 1.00 0.00 C HETATM 2276 C9 WW7 A 153 -35.598 8.447 21.833 1.00 0.00 C HETATM 2277 C10 WW7 A 153 -36.158 9.799 22.227 1.00 0.00 C HETATM 2278 CL1 WW7 A 153 -35.803 12.534 22.744 1.00 0.00 CL HETATM 2279 C5 WW7 A 153 -35.254 10.936 22.368 1.00 0.00 C HETATM 2280 C6 WW7 A 153 -33.829 10.763 22.141 1.00 0.00 C HETATM 2281 C7 WW7 A 153 -33.290 9.455 21.765 1.00 0.00 C HETATM 2282 C8 WW7 A 153 -34.165 8.299 21.610 1.00 0.00 C HETATM 2283 C11 WW7 A 153 -37.372 4.309 22.912 1.00 0.00 C HETATM 2284 C12 WW7 A 153 -37.176 2.828 23.236 1.00 0.00 C HETATM 2285 C14 WW7 A 153 -36.259 3.422 25.485 1.00 0.00 C HETATM 2286 C13 WW7 A 153 -37.321 2.606 24.742 1.00 0.00 C HETATM 2287 C15 WW7 A 153 -36.350 3.136 26.987 1.00 0.00 C HETATM 2288 C16 WW7 A 153 -36.043 1.657 27.245 1.00 0.00 C HETATM 2289 N2 WW7 A 153 -36.077 1.296 28.657 1.00 0.00 N HETATM 0 HN22 WW7 A 153 -35.887 0.335 28.943 1.00 0.00 H new HETATM 0 HN21 WW7 A 153 -36.291 2.004 29.359 1.00 0.00 H new HETATM 0 H162 WW7 A 153 -36.764 1.044 26.704 1.00 0.00 H new HETATM 0 H161 WW7 A 153 -35.058 1.422 26.841 1.00 0.00 H new HETATM 0 H152 WW7 A 153 -35.645 3.765 27.531 1.00 0.00 H new HETATM 0 H151 WW7 A 153 -37.346 3.381 27.355 1.00 0.00 H new HETATM 0 H142 WW7 A 153 -35.266 3.167 25.115 1.00 0.00 H new HETATM 0 H141 WW7 A 153 -36.406 4.486 25.297 1.00 0.00 H new HETATM 0 H132 WW7 A 153 -38.317 2.903 25.069 1.00 0.00 H new HETATM 0 H131 WW7 A 153 -37.211 1.547 24.976 1.00 0.00 H new HETATM 0 H122 WW7 A 153 -37.910 2.228 22.698 1.00 0.00 H new HETATM 0 H121 WW7 A 153 -36.191 2.500 22.904 1.00 0.00 H new HETATM 0 H112 WW7 A 153 -36.678 4.906 23.503 1.00 0.00 H new HETATM 0 H111 WW7 A 153 -38.379 4.614 23.197 1.00 0.00 H new HETATM 0 HN1 WW7 A 153 -37.712 4.112 20.775 1.00 0.00 H new HETATM 0 H8 WW7 A 153 -33.750 7.331 21.329 1.00 0.00 H new HETATM 0 H7 WW7 A 153 -32.219 9.344 21.598 1.00 0.00 H new HETATM 0 H6 WW7 A 153 -33.156 11.614 22.252 1.00 0.00 H new HETATM 0 H4 WW7 A 153 -38.001 10.912 22.752 1.00 0.00 H new HETATM 0 H3 WW7 A 153 -39.535 8.899 22.502 1.00 0.00 H new HETATM 0 H2 WW7 A 153 -38.602 6.632 21.832 1.00 0.00 H new HETATM 2311 S1 WW7 A 154 -38.139 -7.270 -13.189 1.00 0.00 S HETATM 2312 O1 WW7 A 154 -38.711 -8.459 -12.632 1.00 0.00 O HETATM 2313 O2 WW7 A 154 -38.808 -6.597 -14.262 1.00 0.00 O HETATM 2314 N1 WW7 A 154 -38.129 -6.139 -11.862 1.00 0.00 N HETATM 2315 C4 WW7 A 154 -33.608 -8.268 -14.070 1.00 0.00 C HETATM 2316 C3 WW7 A 154 -34.076 -7.882 -12.746 1.00 0.00 C HETATM 2317 C2 WW7 A 154 -35.482 -7.548 -12.520 1.00 0.00 C HETATM 2318 C1 WW7 A 154 -36.448 -7.594 -13.606 1.00 0.00 C HETATM 2319 C9 WW7 A 154 -36.012 -7.979 -14.945 1.00 0.00 C HETATM 2320 C10 WW7 A 154 -34.552 -8.323 -15.182 1.00 0.00 C HETATM 2321 CL1 WW7 A 154 -32.480 -9.136 -16.886 1.00 0.00 CL HETATM 2322 C5 WW7 A 154 -34.117 -8.711 -16.519 1.00 0.00 C HETATM 2323 C6 WW7 A 154 -35.077 -8.763 -17.611 1.00 0.00 C HETATM 2324 C7 WW7 A 154 -36.484 -8.433 -17.381 1.00 0.00 C HETATM 2325 C8 WW7 A 154 -36.956 -8.042 -16.058 1.00 0.00 C HETATM 2326 C11 WW7 A 154 -37.783 -4.746 -12.124 1.00 0.00 C HETATM 2327 C12 WW7 A 154 -38.941 -3.992 -12.784 1.00 0.00 C HETATM 2328 C14 WW7 A 154 -39.731 -1.750 -13.584 1.00 0.00 C HETATM 2329 C13 WW7 A 154 -38.565 -2.516 -12.945 1.00 0.00 C HETATM 2330 C15 WW7 A 154 -40.047 -2.344 -14.958 1.00 0.00 C HETATM 2331 C16 WW7 A 154 -41.099 -1.480 -15.665 1.00 0.00 C HETATM 2332 N2 WW7 A 154 -42.396 -1.413 -14.996 1.00 0.00 N HETATM 0 HN22 WW7 A 154 -43.151 -0.859 -15.401 1.00 0.00 H new HETATM 0 HN21 WW7 A 154 -42.547 -1.920 -14.124 1.00 0.00 H new HETATM 0 H162 WW7 A 154 -40.707 -0.468 -15.767 1.00 0.00 H new HETATM 0 H161 WW7 A 154 -41.247 -1.867 -16.673 1.00 0.00 H new HETATM 0 H152 WW7 A 154 -39.140 -2.395 -15.560 1.00 0.00 H new HETATM 0 H151 WW7 A 154 -40.414 -3.364 -14.848 1.00 0.00 H new HETATM 0 H142 WW7 A 154 -40.610 -1.805 -12.942 1.00 0.00 H new HETATM 0 H141 WW7 A 154 -39.475 -0.695 -13.683 1.00 0.00 H new HETATM 0 H132 WW7 A 154 -38.323 -2.085 -11.974 1.00 0.00 H new HETATM 0 H131 WW7 A 154 -37.674 -2.424 -13.565 1.00 0.00 H new HETATM 0 H122 WW7 A 154 -39.166 -4.429 -13.757 1.00 0.00 H new HETATM 0 H121 WW7 A 154 -39.842 -4.085 -12.177 1.00 0.00 H new HETATM 0 H112 WW7 A 154 -37.515 -4.255 -11.189 1.00 0.00 H new HETATM 0 H111 WW7 A 154 -36.906 -4.704 -12.769 1.00 0.00 H new HETATM 0 HN1 WW7 A 154 -38.361 -6.446 -10.918 1.00 0.00 H new HETATM 0 H8 WW7 A 154 -38.007 -7.798 -15.900 1.00 0.00 H new HETATM 0 H7 WW7 A 154 -37.189 -8.480 -18.211 1.00 0.00 H new HETATM 0 H6 WW7 A 154 -34.745 -9.050 -18.609 1.00 0.00 H new HETATM 0 H4 WW7 A 154 -32.558 -8.515 -14.230 1.00 0.00 H new HETATM 0 H3 WW7 A 154 -33.372 -7.842 -11.915 1.00 0.00 H new HETATM 0 H2 WW7 A 154 -35.811 -7.260 -11.522 1.00 0.00 H new