USER MOD reduce.3.24.130724 H: found=0, std=0, add=1139, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1138 hydrogens (42 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 151 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 151 CACA :(metal ligand) USER MOD Set 1.1: A 144 MET CE :methyl 164:sc= -6.64! (180deg=-7.99!) USER MOD Set 1.2: A 145 MET CE :methyl -179:sc= -9.5! (180deg=-8.82!) USER MOD Set 2.1: A 109 MET CE :methyl -117:sc= -0.622 (180deg=-0.0758) USER MOD Set 2.2: A 124 MET CE :methyl 169:sc= -2.44! (180deg=-2.77!) USER MOD Set 3.1: A 71 MET CE :methyl -163:sc= -0.841 (180deg=-0.265) USER MOD Set 3.2: A 72 MET CE :methyl 171:sc= -4.73! (180deg=-5.21!) USER MOD Set 4.1: A 60 ASN : amide:sc= -3.55! C(o=-3.7!,f=-5.6!) USER MOD Set 4.2: A 62 THR OG1 : rot 180:sc= -0.18 USER MOD Set 5.1: A 49 GLN : amide:sc= -0.337 K(o=-0.37,f=-4.5!) USER MOD Set 5.2: A 53 ASN :FLIP amide:sc= -0.033 F(o=-1.7,f=-0.37) USER MOD Set 6.1: A 21 LYS NZ :NH3+ -118:sc= -0.413 (180deg=-3.32!) USER MOD Set 6.2: A 38 SER OG : rot 81:sc= 0.851 USER MOD Single : A 1 ALA N :NH3+ -129:sc= 0.239 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.058 USER MOD Single : A 8 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.19) 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 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot -85:sc= 0.369 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0483 USER MOD Single : A 30 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.639) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 168:sc= -1.68 (180deg=-2.08) USER MOD Single : A 41 GLN : amide:sc= -0.0504 K(o=-0.05,f=-0.7) USER MOD Single : A 42 ASN : amide:sc= -1.04 X(o=-1,f=-1.5) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 MET CE :methyl 160:sc= -0.0116 (180deg=-0.388) USER MOD Single : A 70 THR OG1 : rot 120:sc= 1.11 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.257 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.01 USER MOD Single : A 107 HIS : no HD1:sc= -0.0474 X(o=-0.047,f=-0.12) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.531 USER MOD Single : A 111 ASN :FLIP amide:sc= -1.06 F(o=-2.8!,f=-1.1) USER MOD Single : A 115 LYS NZ :NH3+ 148:sc= -0.0302 (180deg=-0.521) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN :FLIP amide:sc= -1.89 F(o=-3.6!,f=-1.9) USER MOD Single : A 137 ASN : amide:sc= -6.68! C(o=-6.7!,f=-22!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 THR OG1 : rot -45:sc= 0.684 USER MOD Single : A 148 LYS NZ :NH3+ -139:sc= -0.137 (180deg=-1.33!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -48.769 14.016 -0.410 1.00 0.00 N ATOM 2 CA ALA A 1 -47.317 13.889 -0.736 1.00 0.00 C ATOM 3 C ALA A 1 -46.663 12.834 0.162 1.00 0.00 C ATOM 4 O ALA A 1 -45.955 13.154 1.096 1.00 0.00 O ATOM 5 CB ALA A 1 -46.726 15.270 -0.456 1.00 0.00 C ATOM 0 H1 ALA A 1 -49.329 13.941 -1.283 1.00 0.00 H new ATOM 0 H2 ALA A 1 -49.045 13.257 0.245 1.00 0.00 H new ATOM 0 H3 ALA A 1 -48.945 14.939 0.036 1.00 0.00 H new ATOM 0 HA ALA A 1 -47.152 13.576 -1.767 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -45.658 15.259 -0.672 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -47.216 16.011 -1.088 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -46.882 15.527 0.592 1.00 0.00 H new ATOM 13 N ASP A 2 -46.895 11.581 -0.112 1.00 0.00 N ATOM 14 CA ASP A 2 -46.285 10.510 0.728 1.00 0.00 C ATOM 15 C ASP A 2 -45.336 9.650 -0.116 1.00 0.00 C ATOM 16 O ASP A 2 -45.756 8.939 -1.008 1.00 0.00 O ATOM 17 CB ASP A 2 -47.465 9.677 1.226 1.00 0.00 C ATOM 18 CG ASP A 2 -48.405 10.563 2.045 1.00 0.00 C ATOM 19 OD1 ASP A 2 -48.886 11.543 1.503 1.00 0.00 O ATOM 20 OD2 ASP A 2 -48.629 10.243 3.202 1.00 0.00 O ATOM 0 H ASP A 2 -47.480 11.251 -0.880 1.00 0.00 H new ATOM 0 HA ASP A 2 -45.697 10.915 1.551 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -48.000 9.244 0.381 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -47.107 8.847 1.836 1.00 0.00 H new ATOM 25 N GLN A 3 -44.063 9.710 0.161 1.00 0.00 N ATOM 26 CA GLN A 3 -43.087 8.894 -0.622 1.00 0.00 C ATOM 27 C GLN A 3 -42.459 7.824 0.276 1.00 0.00 C ATOM 28 O GLN A 3 -41.373 7.992 0.792 1.00 0.00 O ATOM 29 CB GLN A 3 -42.027 9.889 -1.091 1.00 0.00 C ATOM 30 CG GLN A 3 -42.698 11.024 -1.866 1.00 0.00 C ATOM 31 CD GLN A 3 -41.634 12.006 -2.357 1.00 0.00 C ATOM 32 OE1 GLN A 3 -40.653 11.609 -2.953 1.00 0.00 O ATOM 33 NE2 GLN A 3 -41.788 13.283 -2.132 1.00 0.00 N ATOM 0 H GLN A 3 -43.654 10.288 0.895 1.00 0.00 H new ATOM 0 HA GLN A 3 -43.556 8.375 -1.458 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -41.486 10.290 -0.234 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -41.295 9.386 -1.723 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -43.254 10.621 -2.712 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -43.416 11.539 -1.228 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -42.612 13.617 -1.632 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -41.085 13.947 -2.457 1.00 0.00 H new ATOM 42 N LEU A 4 -43.139 6.729 0.470 1.00 0.00 N ATOM 43 CA LEU A 4 -42.588 5.651 1.341 1.00 0.00 C ATOM 44 C LEU A 4 -42.809 4.281 0.699 1.00 0.00 C ATOM 45 O LEU A 4 -43.766 4.068 -0.017 1.00 0.00 O ATOM 46 CB LEU A 4 -43.384 5.757 2.639 1.00 0.00 C ATOM 47 CG LEU A 4 -44.880 5.705 2.320 1.00 0.00 C ATOM 48 CD1 LEU A 4 -45.632 5.055 3.481 1.00 0.00 C ATOM 49 CD2 LEU A 4 -45.403 7.127 2.106 1.00 0.00 C ATOM 0 H LEU A 4 -44.054 6.533 0.063 1.00 0.00 H new ATOM 0 HA LEU A 4 -41.515 5.759 1.500 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -43.115 4.942 3.312 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -43.142 6.687 3.153 1.00 0.00 H new ATOM 0 HG LEU A 4 -45.037 5.117 1.415 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -46.697 5.020 3.251 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -45.260 4.042 3.634 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -45.476 5.639 4.388 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -46.468 7.092 1.879 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -45.244 7.713 3.011 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -44.870 7.590 1.276 1.00 0.00 H new ATOM 61 N THR A 5 -41.940 3.342 0.961 1.00 0.00 N ATOM 62 CA THR A 5 -42.118 1.987 0.372 1.00 0.00 C ATOM 63 C THR A 5 -43.507 1.454 0.738 1.00 0.00 C ATOM 64 O THR A 5 -44.184 2.001 1.588 1.00 0.00 O ATOM 65 CB THR A 5 -41.022 1.127 1.006 1.00 0.00 C ATOM 66 OG1 THR A 5 -39.785 1.829 0.956 1.00 0.00 O ATOM 67 CG2 THR A 5 -40.894 -0.188 0.236 1.00 0.00 C ATOM 0 H THR A 5 -41.119 3.455 1.555 1.00 0.00 H new ATOM 0 HA THR A 5 -42.044 1.986 -0.716 1.00 0.00 H new ATOM 0 HB THR A 5 -41.280 0.914 2.044 1.00 0.00 H new ATOM 0 HG1 THR A 5 -39.081 1.281 1.363 1.00 0.00 H new ATOM 0 HG21 THR A 5 -40.113 -0.800 0.688 1.00 0.00 H new ATOM 0 HG22 THR A 5 -41.842 -0.725 0.272 1.00 0.00 H new ATOM 0 HG23 THR A 5 -40.635 0.022 -0.802 1.00 0.00 H new ATOM 75 N GLU A 6 -43.944 0.404 0.105 1.00 0.00 N ATOM 76 CA GLU A 6 -45.294 -0.143 0.424 1.00 0.00 C ATOM 77 C GLU A 6 -45.205 -1.188 1.544 1.00 0.00 C ATOM 78 O GLU A 6 -46.165 -1.443 2.238 1.00 0.00 O ATOM 79 CB GLU A 6 -45.779 -0.781 -0.874 1.00 0.00 C ATOM 80 CG GLU A 6 -46.064 0.318 -1.902 1.00 0.00 C ATOM 81 CD GLU A 6 -46.551 -0.316 -3.207 1.00 0.00 C ATOM 82 OE1 GLU A 6 -45.791 -1.063 -3.800 1.00 0.00 O ATOM 83 OE2 GLU A 6 -47.676 -0.043 -3.590 1.00 0.00 O ATOM 0 H GLU A 6 -43.429 -0.099 -0.617 1.00 0.00 H new ATOM 0 HA GLU A 6 -45.976 0.631 0.778 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -45.025 -1.468 -1.259 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -46.680 -1.366 -0.691 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -46.817 1.005 -1.516 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -45.162 0.903 -2.084 1.00 0.00 H new ATOM 90 N GLU A 7 -44.062 -1.792 1.725 1.00 0.00 N ATOM 91 CA GLU A 7 -43.926 -2.817 2.804 1.00 0.00 C ATOM 92 C GLU A 7 -44.457 -2.268 4.129 1.00 0.00 C ATOM 93 O GLU A 7 -45.203 -2.921 4.831 1.00 0.00 O ATOM 94 CB GLU A 7 -42.429 -3.094 2.905 1.00 0.00 C ATOM 95 CG GLU A 7 -41.978 -3.920 1.701 1.00 0.00 C ATOM 96 CD GLU A 7 -40.467 -4.143 1.774 1.00 0.00 C ATOM 97 OE1 GLU A 7 -39.746 -3.160 1.843 1.00 0.00 O ATOM 98 OE2 GLU A 7 -40.057 -5.291 1.760 1.00 0.00 O ATOM 0 H GLU A 7 -43.219 -1.623 1.176 1.00 0.00 H new ATOM 0 HA GLU A 7 -44.494 -3.721 2.584 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -41.877 -2.155 2.942 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -42.209 -3.629 3.829 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -42.498 -4.878 1.688 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -42.236 -3.405 0.776 1.00 0.00 H new ATOM 105 N GLN A 8 -44.075 -1.073 4.476 1.00 0.00 N ATOM 106 CA GLN A 8 -44.553 -0.477 5.758 1.00 0.00 C ATOM 107 C GLN A 8 -46.079 -0.383 5.763 1.00 0.00 C ATOM 108 O GLN A 8 -46.741 -0.916 6.635 1.00 0.00 O ATOM 109 CB GLN A 8 -43.933 0.917 5.800 1.00 0.00 C ATOM 110 CG GLN A 8 -42.411 0.798 5.820 1.00 0.00 C ATOM 111 CD GLN A 8 -41.978 -0.001 7.050 1.00 0.00 C ATOM 112 OE1 GLN A 8 -42.289 0.365 8.166 1.00 0.00 O ATOM 113 NE2 GLN A 8 -41.270 -1.085 6.893 1.00 0.00 N ATOM 0 H GLN A 8 -43.451 -0.480 3.928 1.00 0.00 H new ATOM 0 HA GLN A 8 -44.270 -1.078 6.622 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -44.252 1.494 4.932 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -44.278 1.453 6.684 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -42.062 0.306 4.912 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -41.958 1.789 5.839 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -41.009 -1.392 5.956 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -40.977 -1.625 7.707 1.00 0.00 H new ATOM 122 N ILE A 9 -46.645 0.289 4.799 1.00 0.00 N ATOM 123 CA ILE A 9 -48.128 0.410 4.755 1.00 0.00 C ATOM 124 C ILE A 9 -48.762 -0.977 4.906 1.00 0.00 C ATOM 125 O ILE A 9 -49.855 -1.119 5.413 1.00 0.00 O ATOM 126 CB ILE A 9 -48.444 1.006 3.381 1.00 0.00 C ATOM 127 CG1 ILE A 9 -47.850 2.416 3.286 1.00 0.00 C ATOM 128 CG2 ILE A 9 -49.958 1.085 3.195 1.00 0.00 C ATOM 129 CD1 ILE A 9 -48.076 2.970 1.877 1.00 0.00 C ATOM 0 H ILE A 9 -46.146 0.758 4.043 1.00 0.00 H new ATOM 0 HA ILE A 9 -48.521 1.033 5.558 1.00 0.00 H new ATOM 0 HB ILE A 9 -48.012 0.373 2.605 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -48.316 3.069 4.024 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -46.784 2.389 3.511 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -50.183 1.509 2.217 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -50.386 0.085 3.264 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -50.388 1.717 3.972 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -47.654 3.973 1.808 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -47.590 2.321 1.149 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -49.145 3.011 1.669 1.00 0.00 H new ATOM 141 N ALA A 10 -48.075 -2.001 4.475 1.00 0.00 N ATOM 142 CA ALA A 10 -48.629 -3.381 4.597 1.00 0.00 C ATOM 143 C ALA A 10 -48.618 -3.823 6.062 1.00 0.00 C ATOM 144 O ALA A 10 -49.559 -4.418 6.548 1.00 0.00 O ATOM 145 CB ALA A 10 -47.691 -4.259 3.769 1.00 0.00 C ATOM 0 H ALA A 10 -47.153 -1.941 4.043 1.00 0.00 H new ATOM 0 HA ALA A 10 -49.660 -3.445 4.250 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -48.032 -5.294 3.808 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -47.690 -3.916 2.734 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -46.681 -4.194 4.173 1.00 0.00 H new ATOM 151 N GLU A 11 -47.561 -3.537 6.768 1.00 0.00 N ATOM 152 CA GLU A 11 -47.490 -3.939 8.201 1.00 0.00 C ATOM 153 C GLU A 11 -48.672 -3.342 8.971 1.00 0.00 C ATOM 154 O GLU A 11 -49.287 -3.997 9.792 1.00 0.00 O ATOM 155 CB GLU A 11 -46.167 -3.362 8.707 1.00 0.00 C ATOM 156 CG GLU A 11 -45.695 -4.153 9.930 1.00 0.00 C ATOM 157 CD GLU A 11 -46.094 -3.410 11.206 1.00 0.00 C ATOM 158 OE1 GLU A 11 -45.729 -2.252 11.332 1.00 0.00 O ATOM 159 OE2 GLU A 11 -46.756 -4.010 12.035 1.00 0.00 O ATOM 0 H GLU A 11 -46.742 -3.042 6.415 1.00 0.00 H new ATOM 0 HA GLU A 11 -47.538 -5.020 8.335 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -45.414 -3.407 7.920 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -46.293 -2.311 8.968 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -46.137 -5.149 9.924 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -44.613 -4.284 9.896 1.00 0.00 H new ATOM 166 N PHE A 12 -48.999 -2.104 8.707 1.00 0.00 N ATOM 167 CA PHE A 12 -50.145 -1.469 9.422 1.00 0.00 C ATOM 168 C PHE A 12 -51.453 -2.182 9.063 1.00 0.00 C ATOM 169 O PHE A 12 -52.243 -2.513 9.923 1.00 0.00 O ATOM 170 CB PHE A 12 -50.171 -0.022 8.932 1.00 0.00 C ATOM 171 CG PHE A 12 -48.955 0.705 9.451 1.00 0.00 C ATOM 172 CD1 PHE A 12 -48.702 0.757 10.843 1.00 0.00 C ATOM 173 CD2 PHE A 12 -48.071 1.336 8.546 1.00 0.00 C ATOM 174 CE1 PHE A 12 -47.562 1.440 11.330 1.00 0.00 C ATOM 175 CE2 PHE A 12 -46.930 2.019 9.032 1.00 0.00 C ATOM 176 CZ PHE A 12 -46.675 2.071 10.424 1.00 0.00 C ATOM 0 H PHE A 12 -48.524 -1.507 8.030 1.00 0.00 H new ATOM 0 HA PHE A 12 -50.037 -1.528 10.505 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -50.186 0.004 7.842 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -51.079 0.474 9.276 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -49.379 0.276 11.533 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -48.266 1.297 7.484 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -47.369 1.480 12.392 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -46.254 2.500 8.341 1.00 0.00 H new ATOM 0 HZ PHE A 12 -45.804 2.592 10.795 1.00 0.00 H new ATOM 186 N LYS A 13 -51.685 -2.425 7.800 1.00 0.00 N ATOM 187 CA LYS A 13 -52.944 -3.121 7.399 1.00 0.00 C ATOM 188 C LYS A 13 -53.118 -4.394 8.226 1.00 0.00 C ATOM 189 O LYS A 13 -54.151 -4.623 8.824 1.00 0.00 O ATOM 190 CB LYS A 13 -52.759 -3.468 5.921 1.00 0.00 C ATOM 191 CG LYS A 13 -52.761 -2.188 5.084 1.00 0.00 C ATOM 192 CD LYS A 13 -52.596 -2.551 3.606 1.00 0.00 C ATOM 193 CE LYS A 13 -52.191 -1.307 2.815 1.00 0.00 C ATOM 194 NZ LYS A 13 -52.013 -1.783 1.415 1.00 0.00 N ATOM 0 H LYS A 13 -51.062 -2.174 7.033 1.00 0.00 H new ATOM 0 HA LYS A 13 -53.827 -2.504 7.562 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -51.821 -4.005 5.779 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -53.559 -4.131 5.591 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -53.693 -1.642 5.235 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -51.952 -1.531 5.402 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -51.840 -3.328 3.494 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -53.529 -2.956 3.214 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -52.957 -0.534 2.875 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -51.270 -0.874 3.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -51.734 -0.985 0.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -51.273 -2.513 1.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -52.908 -2.184 1.068 1.00 0.00 H new ATOM 208 N GLU A 14 -52.112 -5.223 8.266 1.00 0.00 N ATOM 209 CA GLU A 14 -52.214 -6.483 9.057 1.00 0.00 C ATOM 210 C GLU A 14 -52.634 -6.166 10.495 1.00 0.00 C ATOM 211 O GLU A 14 -53.474 -6.836 11.072 1.00 0.00 O ATOM 212 CB GLU A 14 -50.809 -7.083 9.025 1.00 0.00 C ATOM 213 CG GLU A 14 -50.816 -8.445 9.726 1.00 0.00 C ATOM 214 CD GLU A 14 -49.431 -9.083 9.616 1.00 0.00 C ATOM 215 OE1 GLU A 14 -48.479 -8.466 10.059 1.00 0.00 O ATOM 216 OE2 GLU A 14 -49.348 -10.180 9.087 1.00 0.00 O ATOM 0 H GLU A 14 -51.223 -5.083 7.785 1.00 0.00 H new ATOM 0 HA GLU A 14 -52.958 -7.170 8.653 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -50.474 -7.195 7.994 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -50.105 -6.413 9.518 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -51.090 -8.325 10.774 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -51.564 -9.095 9.273 1.00 0.00 H new ATOM 223 N ALA A 15 -52.061 -5.147 11.081 1.00 0.00 N ATOM 224 CA ALA A 15 -52.437 -4.791 12.479 1.00 0.00 C ATOM 225 C ALA A 15 -53.942 -4.528 12.559 1.00 0.00 C ATOM 226 O ALA A 15 -54.612 -4.980 13.460 1.00 0.00 O ATOM 227 CB ALA A 15 -51.649 -3.520 12.798 1.00 0.00 C ATOM 0 H ALA A 15 -51.353 -4.550 10.654 1.00 0.00 H new ATOM 0 HA ALA A 15 -52.211 -5.589 13.186 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -51.875 -3.197 13.814 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -50.581 -3.722 12.711 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -51.928 -2.733 12.097 1.00 0.00 H new ATOM 233 N PHE A 16 -54.478 -3.802 11.617 1.00 0.00 N ATOM 234 CA PHE A 16 -55.940 -3.516 11.638 1.00 0.00 C ATOM 235 C PHE A 16 -56.726 -4.823 11.491 1.00 0.00 C ATOM 236 O PHE A 16 -57.804 -4.978 12.031 1.00 0.00 O ATOM 237 CB PHE A 16 -56.181 -2.602 10.435 1.00 0.00 C ATOM 238 CG PHE A 16 -57.535 -1.943 10.562 1.00 0.00 C ATOM 239 CD1 PHE A 16 -58.711 -2.730 10.553 1.00 0.00 C ATOM 240 CD2 PHE A 16 -57.624 -0.538 10.691 1.00 0.00 C ATOM 241 CE1 PHE A 16 -59.977 -2.110 10.675 1.00 0.00 C ATOM 242 CE2 PHE A 16 -58.891 0.082 10.811 1.00 0.00 C ATOM 243 CZ PHE A 16 -60.067 -0.705 10.803 1.00 0.00 C ATOM 0 H PHE A 16 -53.967 -3.395 10.834 1.00 0.00 H new ATOM 0 HA PHE A 16 -56.263 -3.051 12.569 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -55.400 -1.844 10.380 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -56.131 -3.179 9.512 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -58.642 -3.803 10.453 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -56.726 0.062 10.698 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -60.875 -2.710 10.670 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -58.960 1.155 10.909 1.00 0.00 H new ATOM 0 HZ PHE A 16 -61.034 -0.232 10.895 1.00 0.00 H new ATOM 253 N SER A 17 -56.193 -5.765 10.763 1.00 0.00 N ATOM 254 CA SER A 17 -56.909 -7.060 10.581 1.00 0.00 C ATOM 255 C SER A 17 -57.159 -7.725 11.938 1.00 0.00 C ATOM 256 O SER A 17 -58.287 -7.945 12.332 1.00 0.00 O ATOM 257 CB SER A 17 -55.973 -7.915 9.733 1.00 0.00 C ATOM 258 OG SER A 17 -56.595 -9.168 9.466 1.00 0.00 O ATOM 0 H SER A 17 -55.294 -5.695 10.287 1.00 0.00 H new ATOM 0 HA SER A 17 -57.882 -6.928 10.108 1.00 0.00 H new ATOM 0 HB2 SER A 17 -55.741 -7.404 8.798 1.00 0.00 H new ATOM 0 HB3 SER A 17 -55.028 -8.068 10.255 1.00 0.00 H new ATOM 0 HG SER A 17 -55.997 -9.720 8.920 1.00 0.00 H new ATOM 264 N LEU A 18 -56.117 -8.051 12.657 1.00 0.00 N ATOM 265 CA LEU A 18 -56.313 -8.706 13.987 1.00 0.00 C ATOM 266 C LEU A 18 -56.961 -7.729 14.972 1.00 0.00 C ATOM 267 O LEU A 18 -57.465 -8.121 16.005 1.00 0.00 O ATOM 268 CB LEU A 18 -54.914 -9.102 14.458 1.00 0.00 C ATOM 269 CG LEU A 18 -54.030 -7.861 14.544 1.00 0.00 C ATOM 270 CD1 LEU A 18 -53.706 -7.564 16.011 1.00 0.00 C ATOM 271 CD2 LEU A 18 -52.731 -8.113 13.776 1.00 0.00 C ATOM 0 H LEU A 18 -55.146 -7.894 12.385 1.00 0.00 H new ATOM 0 HA LEU A 18 -56.973 -9.571 13.921 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -54.972 -9.588 15.432 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -54.478 -9.824 13.767 1.00 0.00 H new ATOM 0 HG LEU A 18 -54.553 -7.009 14.110 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -53.075 -6.678 16.072 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -54.631 -7.389 16.560 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -53.181 -8.414 16.447 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -52.096 -7.229 13.835 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -52.209 -8.964 14.213 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -52.961 -8.326 12.732 1.00 0.00 H new ATOM 283 N PHE A 19 -56.960 -6.461 14.660 1.00 0.00 N ATOM 284 CA PHE A 19 -57.590 -5.469 15.582 1.00 0.00 C ATOM 285 C PHE A 19 -59.106 -5.658 15.584 1.00 0.00 C ATOM 286 O PHE A 19 -59.700 -6.003 16.586 1.00 0.00 O ATOM 287 CB PHE A 19 -57.224 -4.091 15.008 1.00 0.00 C ATOM 288 CG PHE A 19 -55.808 -3.689 15.409 1.00 0.00 C ATOM 289 CD1 PHE A 19 -54.950 -4.605 16.080 1.00 0.00 C ATOM 290 CD2 PHE A 19 -55.344 -2.387 15.105 1.00 0.00 C ATOM 291 CE1 PHE A 19 -53.640 -4.211 16.440 1.00 0.00 C ATOM 292 CE2 PHE A 19 -54.034 -1.998 15.466 1.00 0.00 C ATOM 293 CZ PHE A 19 -53.183 -2.909 16.133 1.00 0.00 C ATOM 0 H PHE A 19 -56.553 -6.069 13.811 1.00 0.00 H new ATOM 0 HA PHE A 19 -57.245 -5.582 16.610 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -57.305 -4.113 13.921 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -57.933 -3.344 15.366 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -55.299 -5.600 16.314 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -55.992 -1.689 14.596 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -52.989 -4.905 16.950 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -53.683 -1.004 15.232 1.00 0.00 H new ATOM 0 HZ PHE A 19 -52.182 -2.610 16.408 1.00 0.00 H new ATOM 303 N ASP A 20 -59.736 -5.439 14.463 1.00 0.00 N ATOM 304 CA ASP A 20 -61.213 -5.611 14.392 1.00 0.00 C ATOM 305 C ASP A 20 -61.572 -7.098 14.478 1.00 0.00 C ATOM 306 O ASP A 20 -61.349 -7.855 13.553 1.00 0.00 O ATOM 307 CB ASP A 20 -61.611 -5.040 13.031 1.00 0.00 C ATOM 308 CG ASP A 20 -63.122 -5.170 12.845 1.00 0.00 C ATOM 309 OD1 ASP A 20 -63.611 -6.288 12.882 1.00 0.00 O ATOM 310 OD2 ASP A 20 -63.766 -4.150 12.666 1.00 0.00 O ATOM 0 H ASP A 20 -59.291 -5.148 13.593 1.00 0.00 H new ATOM 0 HA ASP A 20 -61.731 -5.110 15.210 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -61.314 -3.993 12.963 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -61.089 -5.571 12.235 1.00 0.00 H new ATOM 315 N LYS A 21 -62.119 -7.526 15.583 1.00 0.00 N ATOM 316 CA LYS A 21 -62.481 -8.966 15.725 1.00 0.00 C ATOM 317 C LYS A 21 -64.001 -9.143 15.657 1.00 0.00 C ATOM 318 O LYS A 21 -64.497 -10.165 15.224 1.00 0.00 O ATOM 319 CB LYS A 21 -61.958 -9.368 17.099 1.00 0.00 C ATOM 320 CG LYS A 21 -60.439 -9.194 17.139 1.00 0.00 C ATOM 321 CD LYS A 21 -59.899 -9.771 18.445 1.00 0.00 C ATOM 322 CE LYS A 21 -58.382 -9.582 18.507 1.00 0.00 C ATOM 323 NZ LYS A 21 -57.950 -10.358 19.703 1.00 0.00 N ATOM 0 H LYS A 21 -62.331 -6.943 16.392 1.00 0.00 H new ATOM 0 HA LYS A 21 -62.056 -9.578 14.929 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -62.425 -8.756 17.871 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -62.221 -10.404 17.311 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -59.981 -9.699 16.288 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -60.180 -8.138 17.060 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -60.371 -9.277 19.294 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -60.146 -10.830 18.515 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -57.900 -9.950 17.601 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -58.118 -8.529 18.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -57.520 -9.714 20.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -58.775 -10.827 20.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -57.253 -11.075 19.418 1.00 0.00 H new ATOM 337 N ASP A 22 -64.744 -8.158 16.079 1.00 0.00 N ATOM 338 CA ASP A 22 -66.231 -8.278 16.038 1.00 0.00 C ATOM 339 C ASP A 22 -66.733 -8.249 14.586 1.00 0.00 C ATOM 340 O ASP A 22 -67.882 -8.535 14.312 1.00 0.00 O ATOM 341 CB ASP A 22 -66.748 -7.063 16.808 1.00 0.00 C ATOM 342 CG ASP A 22 -66.196 -5.784 16.176 1.00 0.00 C ATOM 343 OD1 ASP A 22 -65.718 -5.857 15.057 1.00 0.00 O ATOM 344 OD2 ASP A 22 -66.268 -4.753 16.821 1.00 0.00 O ATOM 0 H ASP A 22 -64.389 -7.277 16.450 1.00 0.00 H new ATOM 0 HA ASP A 22 -66.579 -9.216 16.472 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -67.838 -7.047 16.794 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -66.444 -7.125 17.853 1.00 0.00 H new ATOM 349 N GLY A 23 -65.880 -7.908 13.655 1.00 0.00 N ATOM 350 CA GLY A 23 -66.311 -7.864 12.228 1.00 0.00 C ATOM 351 C GLY A 23 -67.342 -6.750 12.036 1.00 0.00 C ATOM 352 O GLY A 23 -68.511 -6.918 12.319 1.00 0.00 O ATOM 0 H GLY A 23 -64.905 -7.659 13.822 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -65.450 -7.691 11.583 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -66.739 -8.823 11.937 1.00 0.00 H new ATOM 356 N ASP A 24 -66.919 -5.615 11.553 1.00 0.00 N ATOM 357 CA ASP A 24 -67.877 -4.490 11.339 1.00 0.00 C ATOM 358 C ASP A 24 -67.354 -3.543 10.254 1.00 0.00 C ATOM 359 O ASP A 24 -68.048 -3.222 9.311 1.00 0.00 O ATOM 360 CB ASP A 24 -67.953 -3.771 12.684 1.00 0.00 C ATOM 361 CG ASP A 24 -68.762 -4.614 13.669 1.00 0.00 C ATOM 362 OD1 ASP A 24 -69.908 -4.905 13.369 1.00 0.00 O ATOM 363 OD2 ASP A 24 -68.222 -4.955 14.706 1.00 0.00 O ATOM 0 H ASP A 24 -65.952 -5.416 11.297 1.00 0.00 H new ATOM 0 HA ASP A 24 -68.854 -4.841 11.008 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -66.950 -3.600 13.074 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -68.417 -2.793 12.559 1.00 0.00 H new ATOM 368 N GLY A 25 -66.136 -3.095 10.383 1.00 0.00 N ATOM 369 CA GLY A 25 -65.570 -2.168 9.360 1.00 0.00 C ATOM 370 C GLY A 25 -64.888 -0.980 10.050 1.00 0.00 C ATOM 371 O GLY A 25 -64.278 -0.148 9.408 1.00 0.00 O ATOM 0 H GLY A 25 -65.508 -3.330 11.151 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -64.851 -2.698 8.735 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -66.363 -1.811 8.702 1.00 0.00 H new ATOM 375 N THR A 26 -64.983 -0.890 11.352 1.00 0.00 N ATOM 376 CA THR A 26 -64.336 0.247 12.067 1.00 0.00 C ATOM 377 C THR A 26 -63.816 -0.214 13.434 1.00 0.00 C ATOM 378 O THR A 26 -64.341 -1.135 14.030 1.00 0.00 O ATOM 379 CB THR A 26 -65.443 1.289 12.239 1.00 0.00 C ATOM 380 OG1 THR A 26 -66.521 0.717 12.967 1.00 0.00 O ATOM 381 CG2 THR A 26 -65.936 1.743 10.864 1.00 0.00 C ATOM 0 H THR A 26 -65.479 -1.553 11.948 1.00 0.00 H new ATOM 0 HA THR A 26 -63.482 0.646 11.520 1.00 0.00 H new ATOM 0 HB THR A 26 -65.053 2.148 12.784 1.00 0.00 H new ATOM 0 HG1 THR A 26 -67.230 1.384 13.079 1.00 0.00 H new ATOM 0 HG21 THR A 26 -66.725 2.485 10.987 1.00 0.00 H new ATOM 0 HG22 THR A 26 -65.108 2.182 10.307 1.00 0.00 H new ATOM 0 HG23 THR A 26 -66.327 0.886 10.316 1.00 0.00 H new ATOM 389 N ILE A 27 -62.790 0.419 13.934 1.00 0.00 N ATOM 390 CA ILE A 27 -62.239 0.017 15.262 1.00 0.00 C ATOM 391 C ILE A 27 -62.979 0.755 16.384 1.00 0.00 C ATOM 392 O ILE A 27 -62.719 1.911 16.661 1.00 0.00 O ATOM 393 CB ILE A 27 -60.758 0.422 15.215 1.00 0.00 C ATOM 394 CG1 ILE A 27 -59.998 -0.558 14.316 1.00 0.00 C ATOM 395 CG2 ILE A 27 -60.155 0.386 16.626 1.00 0.00 C ATOM 396 CD1 ILE A 27 -58.672 0.068 13.884 1.00 0.00 C ATOM 0 H ILE A 27 -62.309 1.197 13.482 1.00 0.00 H new ATOM 0 HA ILE A 27 -62.357 -1.048 15.460 1.00 0.00 H new ATOM 0 HB ILE A 27 -60.676 1.434 14.819 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -59.815 -1.491 14.850 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -60.598 -0.805 13.440 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -59.105 0.675 16.580 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -60.695 1.080 17.270 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -60.237 -0.623 17.031 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -58.132 -0.630 13.244 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -58.866 0.989 13.334 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -58.071 0.292 14.765 1.00 0.00 H new ATOM 408 N THR A 28 -63.897 0.090 17.033 1.00 0.00 N ATOM 409 CA THR A 28 -64.652 0.744 18.141 1.00 0.00 C ATOM 410 C THR A 28 -63.999 0.411 19.484 1.00 0.00 C ATOM 411 O THR A 28 -62.986 -0.259 19.543 1.00 0.00 O ATOM 412 CB THR A 28 -66.058 0.149 18.068 1.00 0.00 C ATOM 413 OG1 THR A 28 -65.993 -1.251 18.307 1.00 0.00 O ATOM 414 CG2 THR A 28 -66.652 0.404 16.682 1.00 0.00 C ATOM 0 H THR A 28 -64.157 -0.878 16.844 1.00 0.00 H new ATOM 0 HA THR A 28 -64.666 1.830 18.050 1.00 0.00 H new ATOM 0 HB THR A 28 -66.689 0.618 18.823 1.00 0.00 H new ATOM 0 HG1 THR A 28 -65.787 -1.717 17.470 1.00 0.00 H new ATOM 0 HG21 THR A 28 -67.654 -0.021 16.632 1.00 0.00 H new ATOM 0 HG22 THR A 28 -66.703 1.477 16.500 1.00 0.00 H new ATOM 0 HG23 THR A 28 -66.022 -0.062 15.925 1.00 0.00 H new ATOM 422 N THR A 29 -64.567 0.868 20.564 1.00 0.00 N ATOM 423 CA THR A 29 -63.972 0.572 21.899 1.00 0.00 C ATOM 424 C THR A 29 -63.992 -0.936 22.165 1.00 0.00 C ATOM 425 O THR A 29 -63.142 -1.467 22.854 1.00 0.00 O ATOM 426 CB THR A 29 -64.860 1.308 22.903 1.00 0.00 C ATOM 427 OG1 THR A 29 -66.226 1.084 22.578 1.00 0.00 O ATOM 428 CG2 THR A 29 -64.557 2.805 22.849 1.00 0.00 C ATOM 0 H THR A 29 -65.416 1.433 20.582 1.00 0.00 H new ATOM 0 HA THR A 29 -62.932 0.891 21.967 1.00 0.00 H new ATOM 0 HB THR A 29 -64.662 0.936 23.908 1.00 0.00 H new ATOM 0 HG1 THR A 29 -66.797 1.554 23.222 1.00 0.00 H new ATOM 0 HG21 THR A 29 -65.190 3.330 23.564 1.00 0.00 H new ATOM 0 HG22 THR A 29 -63.509 2.973 23.099 1.00 0.00 H new ATOM 0 HG23 THR A 29 -64.755 3.180 21.845 1.00 0.00 H new ATOM 436 N LYS A 30 -64.954 -1.633 21.623 1.00 0.00 N ATOM 437 CA LYS A 30 -65.023 -3.108 21.845 1.00 0.00 C ATOM 438 C LYS A 30 -63.797 -3.791 21.239 1.00 0.00 C ATOM 439 O LYS A 30 -63.060 -4.485 21.915 1.00 0.00 O ATOM 440 CB LYS A 30 -66.293 -3.558 21.123 1.00 0.00 C ATOM 441 CG LYS A 30 -67.511 -2.922 21.792 1.00 0.00 C ATOM 442 CD LYS A 30 -68.732 -3.820 21.593 1.00 0.00 C ATOM 443 CE LYS A 30 -70.010 -2.981 21.700 1.00 0.00 C ATOM 444 NZ LYS A 30 -69.937 -2.329 23.040 1.00 0.00 N ATOM 0 H LYS A 30 -65.694 -1.247 21.037 1.00 0.00 H new ATOM 0 HA LYS A 30 -65.041 -3.365 22.904 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -66.249 -3.269 20.073 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -66.375 -4.645 21.151 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -67.321 -2.779 22.856 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -67.699 -1.936 21.367 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -68.684 -4.305 20.618 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -68.740 -4.611 22.343 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -70.062 -2.239 20.903 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -70.899 -3.605 21.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -70.893 -2.056 23.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -69.531 -2.994 23.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -69.337 -1.482 22.982 1.00 0.00 H new ATOM 458 N GLU A 31 -63.573 -3.602 19.970 1.00 0.00 N ATOM 459 CA GLU A 31 -62.396 -4.241 19.317 1.00 0.00 C ATOM 460 C GLU A 31 -61.112 -3.819 20.026 1.00 0.00 C ATOM 461 O GLU A 31 -60.267 -4.632 20.332 1.00 0.00 O ATOM 462 CB GLU A 31 -62.413 -3.725 17.878 1.00 0.00 C ATOM 463 CG GLU A 31 -63.704 -4.177 17.192 1.00 0.00 C ATOM 464 CD GLU A 31 -63.928 -3.348 15.926 1.00 0.00 C ATOM 465 OE1 GLU A 31 -63.092 -3.416 15.039 1.00 0.00 O ATOM 466 OE2 GLU A 31 -64.931 -2.658 15.863 1.00 0.00 O ATOM 0 H GLU A 31 -64.154 -3.032 19.355 1.00 0.00 H new ATOM 0 HA GLU A 31 -62.438 -5.329 19.357 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -62.345 -2.637 17.869 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -61.547 -4.103 17.334 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -63.643 -5.236 16.940 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -64.549 -4.059 17.870 1.00 0.00 H new ATOM 473 N LEU A 32 -60.960 -2.554 20.296 1.00 0.00 N ATOM 474 CA LEU A 32 -59.730 -2.088 20.992 1.00 0.00 C ATOM 475 C LEU A 32 -59.669 -2.693 22.396 1.00 0.00 C ATOM 476 O LEU A 32 -58.615 -2.815 22.985 1.00 0.00 O ATOM 477 CB LEU A 32 -59.865 -0.571 21.064 1.00 0.00 C ATOM 478 CG LEU A 32 -58.581 0.025 21.636 1.00 0.00 C ATOM 479 CD1 LEU A 32 -57.550 0.186 20.519 1.00 0.00 C ATOM 480 CD2 LEU A 32 -58.885 1.393 22.249 1.00 0.00 C ATOM 0 H LEU A 32 -61.633 -1.823 20.065 1.00 0.00 H new ATOM 0 HA LEU A 32 -58.818 -2.386 20.474 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -60.057 -0.164 20.071 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -60.715 -0.300 21.690 1.00 0.00 H new ATOM 0 HG LEU A 32 -58.183 -0.639 22.404 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -56.634 0.612 20.928 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -57.333 -0.788 20.081 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -57.947 0.850 19.751 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -57.969 1.820 22.658 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -59.283 2.056 21.481 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -59.620 1.279 23.046 1.00 0.00 H new ATOM 492 N GLY A 33 -60.795 -3.076 22.933 1.00 0.00 N ATOM 493 CA GLY A 33 -60.805 -3.679 24.294 1.00 0.00 C ATOM 494 C GLY A 33 -60.138 -5.051 24.239 1.00 0.00 C ATOM 495 O GLY A 33 -59.351 -5.405 25.095 1.00 0.00 O ATOM 0 H GLY A 33 -61.709 -2.997 22.487 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -60.277 -3.033 24.995 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -61.829 -3.773 24.656 1.00 0.00 H new ATOM 499 N THR A 34 -60.440 -5.827 23.233 1.00 0.00 N ATOM 500 CA THR A 34 -59.814 -7.175 23.124 1.00 0.00 C ATOM 501 C THR A 34 -58.415 -7.052 22.513 1.00 0.00 C ATOM 502 O THR A 34 -57.596 -7.931 22.637 1.00 0.00 O ATOM 503 CB THR A 34 -60.739 -7.971 22.202 1.00 0.00 C ATOM 504 OG1 THR A 34 -62.050 -7.991 22.754 1.00 0.00 O ATOM 505 CG2 THR A 34 -60.217 -9.402 22.069 1.00 0.00 C ATOM 0 H THR A 34 -61.091 -5.587 22.485 1.00 0.00 H new ATOM 0 HA THR A 34 -59.698 -7.660 24.093 1.00 0.00 H new ATOM 0 HB THR A 34 -60.766 -7.503 21.218 1.00 0.00 H new ATOM 0 HG1 THR A 34 -62.645 -8.499 22.164 1.00 0.00 H new ATOM 0 HG21 THR A 34 -60.876 -9.970 21.412 1.00 0.00 H new ATOM 0 HG22 THR A 34 -59.212 -9.385 21.648 1.00 0.00 H new ATOM 0 HG23 THR A 34 -60.191 -9.873 23.052 1.00 0.00 H new ATOM 513 N VAL A 35 -58.135 -5.961 21.860 1.00 0.00 N ATOM 514 CA VAL A 35 -56.785 -5.784 21.250 1.00 0.00 C ATOM 515 C VAL A 35 -55.782 -5.358 22.326 1.00 0.00 C ATOM 516 O VAL A 35 -54.614 -5.686 22.266 1.00 0.00 O ATOM 517 CB VAL A 35 -56.967 -4.679 20.205 1.00 0.00 C ATOM 518 CG1 VAL A 35 -55.598 -4.209 19.701 1.00 0.00 C ATOM 519 CG2 VAL A 35 -57.777 -5.225 19.027 1.00 0.00 C ATOM 0 H VAL A 35 -58.780 -5.183 21.721 1.00 0.00 H new ATOM 0 HA VAL A 35 -56.401 -6.701 20.803 1.00 0.00 H new ATOM 0 HB VAL A 35 -57.493 -3.839 20.658 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -55.734 -3.423 18.958 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -55.016 -3.821 20.537 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -55.069 -5.048 19.249 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -57.908 -4.441 18.281 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -57.247 -6.066 18.580 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -58.753 -5.558 19.380 1.00 0.00 H new ATOM 529 N MET A 36 -56.231 -4.630 23.309 1.00 0.00 N ATOM 530 CA MET A 36 -55.309 -4.184 24.391 1.00 0.00 C ATOM 531 C MET A 36 -55.280 -5.219 25.520 1.00 0.00 C ATOM 532 O MET A 36 -54.319 -5.326 26.255 1.00 0.00 O ATOM 533 CB MET A 36 -55.894 -2.861 24.884 1.00 0.00 C ATOM 534 CG MET A 36 -55.882 -1.842 23.743 1.00 0.00 C ATOM 535 SD MET A 36 -54.179 -1.570 23.194 1.00 0.00 S ATOM 536 CE MET A 36 -54.548 -0.353 21.905 1.00 0.00 C ATOM 0 H MET A 36 -57.199 -4.324 23.411 1.00 0.00 H new ATOM 0 HA MET A 36 -54.282 -4.070 24.043 1.00 0.00 H new ATOM 0 HB2 MET A 36 -56.913 -3.012 25.240 1.00 0.00 H new ATOM 0 HB3 MET A 36 -55.314 -2.486 25.727 1.00 0.00 H new ATOM 0 HG2 MET A 36 -56.490 -2.202 22.913 1.00 0.00 H new ATOM 0 HG3 MET A 36 -56.322 -0.902 24.076 1.00 0.00 H new ATOM 0 HE1 MET A 36 -53.622 0.116 21.572 1.00 0.00 H new ATOM 0 HE2 MET A 36 -55.027 -0.850 21.062 1.00 0.00 H new ATOM 0 HE3 MET A 36 -55.217 0.409 22.305 1.00 0.00 H new ATOM 546 N ARG A 37 -56.329 -5.985 25.661 1.00 0.00 N ATOM 547 CA ARG A 37 -56.363 -7.016 26.741 1.00 0.00 C ATOM 548 C ARG A 37 -55.780 -8.336 26.228 1.00 0.00 C ATOM 549 O ARG A 37 -55.281 -9.143 26.987 1.00 0.00 O ATOM 550 CB ARG A 37 -57.845 -7.180 27.079 1.00 0.00 C ATOM 551 CG ARG A 37 -57.990 -7.975 28.377 1.00 0.00 C ATOM 552 CD ARG A 37 -58.638 -7.092 29.446 1.00 0.00 C ATOM 553 NE ARG A 37 -59.138 -8.040 30.480 1.00 0.00 N ATOM 554 CZ ARG A 37 -59.827 -7.594 31.494 1.00 0.00 C ATOM 555 NH1 ARG A 37 -59.344 -6.643 32.245 1.00 0.00 N ATOM 556 NH2 ARG A 37 -61.001 -8.100 31.758 1.00 0.00 N ATOM 0 H ARG A 37 -57.163 -5.942 25.076 1.00 0.00 H new ATOM 0 HA ARG A 37 -55.775 -6.726 27.611 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -58.315 -6.202 27.185 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -58.359 -7.694 26.267 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -58.598 -8.863 28.206 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -57.013 -8.318 28.717 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -57.918 -6.391 29.869 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -59.452 -6.499 29.028 1.00 0.00 H new ATOM 0 HE ARG A 37 -58.942 -9.037 30.395 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -58.427 -6.247 32.040 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -59.884 -6.295 33.038 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -61.379 -8.844 31.172 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -61.540 -7.752 32.551 1.00 0.00 H new ATOM 570 N SER A 38 -55.837 -8.561 24.942 1.00 0.00 N ATOM 571 CA SER A 38 -55.283 -9.827 24.382 1.00 0.00 C ATOM 572 C SER A 38 -53.778 -9.680 24.121 1.00 0.00 C ATOM 573 O SER A 38 -53.078 -10.651 23.912 1.00 0.00 O ATOM 574 CB SER A 38 -56.035 -10.044 23.071 1.00 0.00 C ATOM 575 OG SER A 38 -57.425 -10.178 23.344 1.00 0.00 O ATOM 0 H SER A 38 -56.243 -7.924 24.257 1.00 0.00 H new ATOM 0 HA SER A 38 -55.405 -10.667 25.066 1.00 0.00 H new ATOM 0 HB2 SER A 38 -55.864 -9.205 22.397 1.00 0.00 H new ATOM 0 HB3 SER A 38 -55.663 -10.937 22.569 1.00 0.00 H new ATOM 0 HG SER A 38 -57.823 -9.290 23.457 1.00 0.00 H new ATOM 581 N LEU A 39 -53.276 -8.472 24.134 1.00 0.00 N ATOM 582 CA LEU A 39 -51.817 -8.269 23.888 1.00 0.00 C ATOM 583 C LEU A 39 -51.040 -8.322 25.212 1.00 0.00 C ATOM 584 O LEU A 39 -50.565 -9.365 25.618 1.00 0.00 O ATOM 585 CB LEU A 39 -51.710 -6.883 23.251 1.00 0.00 C ATOM 586 CG LEU A 39 -52.054 -6.974 21.765 1.00 0.00 C ATOM 587 CD1 LEU A 39 -52.211 -5.567 21.191 1.00 0.00 C ATOM 588 CD2 LEU A 39 -50.929 -7.699 21.025 1.00 0.00 C ATOM 0 H LEU A 39 -53.811 -7.620 24.304 1.00 0.00 H new ATOM 0 HA LEU A 39 -51.395 -9.043 23.247 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -52.387 -6.189 23.750 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -50.701 -6.490 23.378 1.00 0.00 H new ATOM 0 HG LEU A 39 -52.987 -7.525 21.642 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -52.456 -5.632 20.131 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -53.011 -5.046 21.717 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -51.278 -5.017 21.314 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -51.174 -7.764 19.965 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -49.997 -7.147 21.149 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -50.813 -8.703 21.433 1.00 0.00 H new ATOM 600 N GLY A 40 -50.901 -7.208 25.887 1.00 0.00 N ATOM 601 CA GLY A 40 -50.150 -7.210 27.177 1.00 0.00 C ATOM 602 C GLY A 40 -50.668 -6.090 28.086 1.00 0.00 C ATOM 603 O GLY A 40 -49.908 -5.289 28.592 1.00 0.00 O ATOM 0 H GLY A 40 -51.273 -6.302 25.601 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -50.264 -8.174 27.673 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -49.085 -7.073 26.988 1.00 0.00 H new ATOM 607 N GLN A 41 -51.955 -6.031 28.299 1.00 0.00 N ATOM 608 CA GLN A 41 -52.521 -4.964 29.181 1.00 0.00 C ATOM 609 C GLN A 41 -53.892 -5.394 29.714 1.00 0.00 C ATOM 610 O GLN A 41 -54.462 -6.369 29.267 1.00 0.00 O ATOM 611 CB GLN A 41 -52.655 -3.731 28.284 1.00 0.00 C ATOM 612 CG GLN A 41 -51.320 -2.982 28.236 1.00 0.00 C ATOM 613 CD GLN A 41 -51.544 -1.579 27.665 1.00 0.00 C ATOM 614 OE1 GLN A 41 -52.478 -0.899 28.042 1.00 0.00 O ATOM 615 NE2 GLN A 41 -50.717 -1.111 26.769 1.00 0.00 N ATOM 0 H GLN A 41 -52.640 -6.674 27.902 1.00 0.00 H new ATOM 0 HA GLN A 41 -51.889 -4.767 30.047 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -52.951 -4.031 27.279 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -53.438 -3.075 28.665 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -50.892 -2.915 29.236 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -50.606 -3.528 27.619 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -49.933 -1.681 26.452 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -50.855 -0.176 26.386 1.00 0.00 H new ATOM 624 N ASN A 42 -54.424 -4.675 30.666 1.00 0.00 N ATOM 625 CA ASN A 42 -55.757 -5.050 31.223 1.00 0.00 C ATOM 626 C ASN A 42 -56.563 -3.792 31.583 1.00 0.00 C ATOM 627 O ASN A 42 -56.959 -3.615 32.718 1.00 0.00 O ATOM 628 CB ASN A 42 -55.449 -5.866 32.479 1.00 0.00 C ATOM 629 CG ASN A 42 -54.718 -7.150 32.088 1.00 0.00 C ATOM 630 OD1 ASN A 42 -55.220 -7.936 31.310 1.00 0.00 O ATOM 631 ND2 ASN A 42 -53.543 -7.398 32.600 1.00 0.00 N ATOM 0 H ASN A 42 -53.996 -3.847 31.081 1.00 0.00 H new ATOM 0 HA ASN A 42 -56.355 -5.613 30.507 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -54.836 -5.281 33.164 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -56.373 -6.107 33.004 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -53.046 -8.252 32.347 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -53.122 -6.738 33.253 1.00 0.00 H new ATOM 638 N PRO A 43 -56.780 -2.956 30.596 1.00 0.00 N ATOM 639 CA PRO A 43 -57.544 -1.714 30.816 1.00 0.00 C ATOM 640 C PRO A 43 -59.047 -2.010 30.842 1.00 0.00 C ATOM 641 O PRO A 43 -59.468 -3.145 30.734 1.00 0.00 O ATOM 642 CB PRO A 43 -57.182 -0.847 29.619 1.00 0.00 C ATOM 643 CG PRO A 43 -56.778 -1.808 28.537 1.00 0.00 C ATOM 644 CD PRO A 43 -56.338 -3.096 29.206 1.00 0.00 C ATOM 0 HA PRO A 43 -57.311 -1.233 31.766 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -58.029 -0.236 29.306 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -56.368 -0.163 29.861 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -57.612 -1.994 27.860 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -55.968 -1.392 27.938 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -56.792 -3.966 28.731 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -55.258 -3.227 29.144 1.00 0.00 H new ATOM 652 N THR A 44 -59.858 -0.998 30.985 1.00 0.00 N ATOM 653 CA THR A 44 -61.334 -1.222 31.018 1.00 0.00 C ATOM 654 C THR A 44 -61.989 -0.611 29.774 1.00 0.00 C ATOM 655 O THR A 44 -61.365 0.117 29.028 1.00 0.00 O ATOM 656 CB THR A 44 -61.810 -0.504 32.281 1.00 0.00 C ATOM 657 OG1 THR A 44 -61.052 -0.959 33.395 1.00 0.00 O ATOM 658 CG2 THR A 44 -63.290 -0.805 32.514 1.00 0.00 C ATOM 0 H THR A 44 -59.564 -0.026 31.080 1.00 0.00 H new ATOM 0 HA THR A 44 -61.594 -2.281 31.026 1.00 0.00 H new ATOM 0 HB THR A 44 -61.675 0.571 32.162 1.00 0.00 H new ATOM 0 HG1 THR A 44 -61.354 -0.499 34.206 1.00 0.00 H new ATOM 0 HG21 THR A 44 -63.628 -0.293 33.415 1.00 0.00 H new ATOM 0 HG22 THR A 44 -63.871 -0.458 31.659 1.00 0.00 H new ATOM 0 HG23 THR A 44 -63.428 -1.879 32.634 1.00 0.00 H new ATOM 666 N GLU A 45 -63.241 -0.901 29.544 1.00 0.00 N ATOM 667 CA GLU A 45 -63.929 -0.332 28.348 1.00 0.00 C ATOM 668 C GLU A 45 -64.069 1.187 28.496 1.00 0.00 C ATOM 669 O GLU A 45 -63.980 1.925 27.536 1.00 0.00 O ATOM 670 CB GLU A 45 -65.304 -0.999 28.321 1.00 0.00 C ATOM 671 CG GLU A 45 -66.039 -0.604 27.038 1.00 0.00 C ATOM 672 CD GLU A 45 -67.395 -1.313 26.986 1.00 0.00 C ATOM 673 OE1 GLU A 45 -67.403 -2.532 26.990 1.00 0.00 O ATOM 674 OE2 GLU A 45 -68.400 -0.623 26.942 1.00 0.00 O ATOM 0 H GLU A 45 -63.817 -1.506 30.130 1.00 0.00 H new ATOM 0 HA GLU A 45 -63.375 -0.513 27.427 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -65.195 -2.082 28.371 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -65.884 -0.696 29.193 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -66.180 0.476 27.005 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -65.442 -0.874 26.167 1.00 0.00 H new ATOM 681 N ALA A 46 -64.282 1.658 29.696 1.00 0.00 N ATOM 682 CA ALA A 46 -64.423 3.129 29.909 1.00 0.00 C ATOM 683 C ALA A 46 -63.062 3.812 29.744 1.00 0.00 C ATOM 684 O ALA A 46 -62.844 4.572 28.817 1.00 0.00 O ATOM 685 CB ALA A 46 -64.928 3.276 31.344 1.00 0.00 C ATOM 0 H ALA A 46 -64.364 1.088 30.538 1.00 0.00 H new ATOM 0 HA ALA A 46 -65.102 3.590 29.192 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -65.057 4.333 31.578 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -65.883 2.762 31.448 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -64.204 2.838 32.031 1.00 0.00 H new ATOM 691 N GLU A 47 -62.139 3.541 30.634 1.00 0.00 N ATOM 692 CA GLU A 47 -60.788 4.168 30.525 1.00 0.00 C ATOM 693 C GLU A 47 -60.277 4.041 29.088 1.00 0.00 C ATOM 694 O GLU A 47 -59.624 4.923 28.566 1.00 0.00 O ATOM 695 CB GLU A 47 -59.903 3.368 31.484 1.00 0.00 C ATOM 696 CG GLU A 47 -58.988 4.321 32.257 1.00 0.00 C ATOM 697 CD GLU A 47 -59.811 5.095 33.288 1.00 0.00 C ATOM 698 OE1 GLU A 47 -60.688 5.839 32.881 1.00 0.00 O ATOM 699 OE2 GLU A 47 -59.550 4.932 34.469 1.00 0.00 O ATOM 0 H GLU A 47 -62.264 2.914 31.429 1.00 0.00 H new ATOM 0 HA GLU A 47 -60.796 5.229 30.773 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -60.523 2.800 32.178 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -59.305 2.647 30.927 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -58.197 3.759 32.755 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -58.503 5.014 31.569 1.00 0.00 H new ATOM 706 N LEU A 48 -60.582 2.948 28.446 1.00 0.00 N ATOM 707 CA LEU A 48 -60.132 2.756 27.041 1.00 0.00 C ATOM 708 C LEU A 48 -60.744 3.838 26.148 1.00 0.00 C ATOM 709 O LEU A 48 -60.064 4.464 25.359 1.00 0.00 O ATOM 710 CB LEU A 48 -60.656 1.374 26.651 1.00 0.00 C ATOM 711 CG LEU A 48 -60.420 1.139 25.162 1.00 0.00 C ATOM 712 CD1 LEU A 48 -60.131 -0.342 24.921 1.00 0.00 C ATOM 713 CD2 LEU A 48 -61.671 1.547 24.381 1.00 0.00 C ATOM 0 H LEU A 48 -61.125 2.178 28.836 1.00 0.00 H new ATOM 0 HA LEU A 48 -59.050 2.827 26.931 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -60.152 0.604 27.235 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -61.720 1.300 26.877 1.00 0.00 H new ATOM 0 HG LEU A 48 -59.570 1.734 24.828 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -59.962 -0.511 23.858 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -59.243 -0.635 25.481 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -60.982 -0.937 25.253 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -61.506 1.380 23.317 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -62.519 0.949 24.715 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -61.880 2.602 24.555 1.00 0.00 H new ATOM 725 N GLN A 49 -62.023 4.070 26.272 1.00 0.00 N ATOM 726 CA GLN A 49 -62.677 5.118 25.437 1.00 0.00 C ATOM 727 C GLN A 49 -61.912 6.439 25.575 1.00 0.00 C ATOM 728 O GLN A 49 -61.654 7.127 24.602 1.00 0.00 O ATOM 729 CB GLN A 49 -64.093 5.246 26.005 1.00 0.00 C ATOM 730 CG GLN A 49 -64.950 6.103 25.071 1.00 0.00 C ATOM 731 CD GLN A 49 -65.162 7.482 25.696 1.00 0.00 C ATOM 732 OE1 GLN A 49 -64.216 8.206 25.935 1.00 0.00 O ATOM 733 NE2 GLN A 49 -66.375 7.881 25.974 1.00 0.00 N ATOM 0 H GLN A 49 -62.643 3.579 26.916 1.00 0.00 H new ATOM 0 HA GLN A 49 -62.690 4.866 24.377 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -64.540 4.258 26.119 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -64.058 5.697 26.997 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -64.462 6.203 24.101 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -65.911 5.620 24.896 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -67.170 7.274 25.774 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -66.527 8.799 26.391 1.00 0.00 H new ATOM 742 N ASP A 50 -61.533 6.793 26.775 1.00 0.00 N ATOM 743 CA ASP A 50 -60.772 8.061 26.963 1.00 0.00 C ATOM 744 C ASP A 50 -59.415 7.947 26.267 1.00 0.00 C ATOM 745 O ASP A 50 -58.887 8.913 25.751 1.00 0.00 O ATOM 746 CB ASP A 50 -60.596 8.206 28.472 1.00 0.00 C ATOM 747 CG ASP A 50 -59.819 9.490 28.772 1.00 0.00 C ATOM 748 OD1 ASP A 50 -60.298 10.550 28.405 1.00 0.00 O ATOM 749 OD2 ASP A 50 -58.756 9.391 29.364 1.00 0.00 O ATOM 0 H ASP A 50 -61.716 6.263 27.627 1.00 0.00 H new ATOM 0 HA ASP A 50 -61.284 8.925 26.539 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -61.569 8.234 28.962 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -60.063 7.343 28.872 1.00 0.00 H new ATOM 754 N MET A 51 -58.851 6.768 26.239 1.00 0.00 N ATOM 755 CA MET A 51 -57.536 6.590 25.563 1.00 0.00 C ATOM 756 C MET A 51 -57.722 6.703 24.044 1.00 0.00 C ATOM 757 O MET A 51 -56.782 6.916 23.306 1.00 0.00 O ATOM 758 CB MET A 51 -57.071 5.183 25.951 1.00 0.00 C ATOM 759 CG MET A 51 -55.547 5.097 25.826 1.00 0.00 C ATOM 760 SD MET A 51 -54.975 3.496 26.453 1.00 0.00 S ATOM 761 CE MET A 51 -55.515 2.489 25.049 1.00 0.00 C ATOM 0 H MET A 51 -59.244 5.924 26.654 1.00 0.00 H new ATOM 0 HA MET A 51 -56.807 7.345 25.857 1.00 0.00 H new ATOM 0 HB2 MET A 51 -57.376 4.956 26.973 1.00 0.00 H new ATOM 0 HB3 MET A 51 -57.542 4.442 25.306 1.00 0.00 H new ATOM 0 HG2 MET A 51 -55.250 5.218 24.784 1.00 0.00 H new ATOM 0 HG3 MET A 51 -55.080 5.907 26.387 1.00 0.00 H new ATOM 0 HE1 MET A 51 -54.968 1.546 25.045 1.00 0.00 H new ATOM 0 HE2 MET A 51 -56.583 2.288 25.135 1.00 0.00 H new ATOM 0 HE3 MET A 51 -55.320 3.025 24.120 1.00 0.00 H new ATOM 771 N ILE A 52 -58.938 6.568 23.577 1.00 0.00 N ATOM 772 CA ILE A 52 -59.199 6.677 22.111 1.00 0.00 C ATOM 773 C ILE A 52 -59.408 8.144 21.728 1.00 0.00 C ATOM 774 O ILE A 52 -59.155 8.546 20.610 1.00 0.00 O ATOM 775 CB ILE A 52 -60.480 5.877 21.873 1.00 0.00 C ATOM 776 CG1 ILE A 52 -60.201 4.392 22.089 1.00 0.00 C ATOM 777 CG2 ILE A 52 -60.967 6.099 20.438 1.00 0.00 C ATOM 778 CD1 ILE A 52 -61.469 3.594 21.790 1.00 0.00 C ATOM 0 H ILE A 52 -59.762 6.387 24.150 1.00 0.00 H new ATOM 0 HA ILE A 52 -58.369 6.301 21.513 1.00 0.00 H new ATOM 0 HB ILE A 52 -61.247 6.210 22.572 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -59.389 4.064 21.440 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -59.880 4.216 23.115 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -61.880 5.528 20.271 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -61.168 7.159 20.282 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -60.199 5.769 19.738 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -61.275 2.532 21.943 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -62.268 3.917 22.458 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -61.770 3.763 20.756 1.00 0.00 H new ATOM 790 N ASN A 53 -59.872 8.944 22.647 1.00 0.00 N ATOM 791 CA ASN A 53 -60.099 10.384 22.334 1.00 0.00 C ATOM 792 C ASN A 53 -58.785 11.041 21.887 1.00 0.00 C ATOM 793 O ASN A 53 -58.784 12.040 21.196 1.00 0.00 O ATOM 794 CB ASN A 53 -60.590 11.003 23.643 1.00 0.00 C ATOM 795 CG ASN A 53 -61.999 10.479 23.992 1.00 0.00 C ATOM 796 OD1 ASN A 53 -62.602 9.619 23.202 1.00 0.00 O flip ATOM 797 ND2 ASN A 53 -62.559 10.857 25.002 1.00 0.00 N flip ATOM 0 H ASN A 53 -60.104 8.664 23.600 1.00 0.00 H new ATOM 0 HA ASN A 53 -60.816 10.523 21.525 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -59.896 10.763 24.449 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -60.611 12.089 23.553 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -62.099 11.524 25.621 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -63.489 10.507 25.231 1.00 0.00 H new ATOM 804 N GLU A 54 -57.668 10.484 22.277 1.00 0.00 N ATOM 805 CA GLU A 54 -56.358 11.075 21.874 1.00 0.00 C ATOM 806 C GLU A 54 -55.963 10.580 20.476 1.00 0.00 C ATOM 807 O GLU A 54 -55.222 11.230 19.764 1.00 0.00 O ATOM 808 CB GLU A 54 -55.360 10.589 22.929 1.00 0.00 C ATOM 809 CG GLU A 54 -55.297 9.061 22.918 1.00 0.00 C ATOM 810 CD GLU A 54 -53.931 8.606 22.401 1.00 0.00 C ATOM 811 OE1 GLU A 54 -53.556 9.034 21.322 1.00 0.00 O ATOM 812 OE2 GLU A 54 -53.284 7.835 23.092 1.00 0.00 O ATOM 0 H GLU A 54 -57.607 9.647 22.856 1.00 0.00 H new ATOM 0 HA GLU A 54 -56.391 12.163 21.824 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -54.373 11.004 22.727 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -55.659 10.943 23.916 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -55.464 8.673 23.923 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -56.089 8.659 22.285 1.00 0.00 H new ATOM 819 N VAL A 55 -56.456 9.439 20.077 1.00 0.00 N ATOM 820 CA VAL A 55 -56.116 8.907 18.724 1.00 0.00 C ATOM 821 C VAL A 55 -57.067 9.493 17.677 1.00 0.00 C ATOM 822 O VAL A 55 -56.666 10.235 16.802 1.00 0.00 O ATOM 823 CB VAL A 55 -56.313 7.397 18.825 1.00 0.00 C ATOM 824 CG1 VAL A 55 -56.120 6.768 17.444 1.00 0.00 C ATOM 825 CG2 VAL A 55 -55.290 6.809 19.800 1.00 0.00 C ATOM 0 H VAL A 55 -57.080 8.851 20.629 1.00 0.00 H new ATOM 0 HA VAL A 55 -55.101 9.167 18.424 1.00 0.00 H new ATOM 0 HB VAL A 55 -57.319 7.186 19.187 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -56.260 5.689 17.513 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -56.849 7.185 16.749 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -55.113 6.981 17.085 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -55.433 5.731 19.871 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -54.283 7.019 19.441 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -55.425 7.258 20.784 1.00 0.00 H new ATOM 835 N ASP A 56 -58.328 9.163 17.764 1.00 0.00 N ATOM 836 CA ASP A 56 -59.312 9.696 16.778 1.00 0.00 C ATOM 837 C ASP A 56 -59.173 11.215 16.658 1.00 0.00 C ATOM 838 O ASP A 56 -59.061 11.917 17.643 1.00 0.00 O ATOM 839 CB ASP A 56 -60.684 9.332 17.346 1.00 0.00 C ATOM 840 CG ASP A 56 -61.777 9.908 16.440 1.00 0.00 C ATOM 841 OD1 ASP A 56 -61.442 10.364 15.361 1.00 0.00 O ATOM 842 OD2 ASP A 56 -62.929 9.882 16.841 1.00 0.00 O ATOM 0 H ASP A 56 -58.719 8.547 18.476 1.00 0.00 H new ATOM 0 HA ASP A 56 -59.159 9.281 15.782 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -60.786 8.249 17.415 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -60.788 9.727 18.357 1.00 0.00 H new ATOM 847 N ALA A 57 -59.188 11.728 15.459 1.00 0.00 N ATOM 848 CA ALA A 57 -59.066 13.202 15.281 1.00 0.00 C ATOM 849 C ALA A 57 -60.433 13.798 14.953 1.00 0.00 C ATOM 850 O ALA A 57 -60.706 14.947 15.236 1.00 0.00 O ATOM 851 CB ALA A 57 -58.099 13.388 14.114 1.00 0.00 C ATOM 0 H ALA A 57 -59.279 11.191 14.596 1.00 0.00 H new ATOM 0 HA ALA A 57 -58.706 13.701 16.181 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -57.959 14.452 13.923 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -57.139 12.934 14.361 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -58.507 12.910 13.223 1.00 0.00 H new ATOM 857 N ASP A 58 -61.296 13.022 14.363 1.00 0.00 N ATOM 858 CA ASP A 58 -62.649 13.538 14.023 1.00 0.00 C ATOM 859 C ASP A 58 -63.461 13.749 15.304 1.00 0.00 C ATOM 860 O ASP A 58 -64.307 14.619 15.380 1.00 0.00 O ATOM 861 CB ASP A 58 -63.280 12.446 13.164 1.00 0.00 C ATOM 862 CG ASP A 58 -62.433 12.231 11.908 1.00 0.00 C ATOM 863 OD1 ASP A 58 -62.299 13.169 11.140 1.00 0.00 O ATOM 864 OD2 ASP A 58 -61.933 11.131 11.736 1.00 0.00 O ATOM 0 H ASP A 58 -61.123 12.052 14.101 1.00 0.00 H new ATOM 0 HA ASP A 58 -62.614 14.495 13.503 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -63.351 11.518 13.731 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -64.296 12.728 12.887 1.00 0.00 H new ATOM 869 N GLY A 59 -63.207 12.958 16.310 1.00 0.00 N ATOM 870 CA GLY A 59 -63.958 13.108 17.589 1.00 0.00 C ATOM 871 C GLY A 59 -65.337 12.459 17.456 1.00 0.00 C ATOM 872 O GLY A 59 -66.266 12.810 18.155 1.00 0.00 O ATOM 0 H GLY A 59 -62.511 12.213 16.302 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -63.404 12.643 18.404 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -64.065 14.164 17.838 1.00 0.00 H new ATOM 876 N ASN A 60 -65.480 11.512 16.566 1.00 0.00 N ATOM 877 CA ASN A 60 -66.806 10.848 16.397 1.00 0.00 C ATOM 878 C ASN A 60 -66.996 9.761 17.467 1.00 0.00 C ATOM 879 O ASN A 60 -68.094 9.513 17.921 1.00 0.00 O ATOM 880 CB ASN A 60 -66.776 10.235 14.991 1.00 0.00 C ATOM 881 CG ASN A 60 -65.796 9.061 14.955 1.00 0.00 C ATOM 882 OD1 ASN A 60 -64.645 9.203 15.317 1.00 0.00 O ATOM 883 ND2 ASN A 60 -66.208 7.896 14.531 1.00 0.00 N ATOM 0 H ASN A 60 -64.740 11.171 15.952 1.00 0.00 H new ATOM 0 HA ASN A 60 -67.635 11.547 16.510 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -67.773 9.896 14.711 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -66.480 10.990 14.262 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -65.563 7.106 14.504 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -67.174 7.776 14.227 1.00 0.00 H new ATOM 890 N GLY A 61 -65.933 9.116 17.877 1.00 0.00 N ATOM 891 CA GLY A 61 -66.066 8.055 18.920 1.00 0.00 C ATOM 892 C GLY A 61 -65.370 6.770 18.456 1.00 0.00 C ATOM 893 O GLY A 61 -65.068 5.898 19.246 1.00 0.00 O ATOM 0 H GLY A 61 -64.985 9.277 17.537 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -65.627 8.398 19.857 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -67.120 7.857 19.116 1.00 0.00 H new ATOM 897 N THR A 62 -65.118 6.642 17.181 1.00 0.00 N ATOM 898 CA THR A 62 -64.445 5.408 16.671 1.00 0.00 C ATOM 899 C THR A 62 -63.509 5.753 15.508 1.00 0.00 C ATOM 900 O THR A 62 -63.518 6.855 14.997 1.00 0.00 O ATOM 901 CB THR A 62 -65.586 4.507 16.192 1.00 0.00 C ATOM 902 OG1 THR A 62 -66.392 5.223 15.265 1.00 0.00 O ATOM 903 CG2 THR A 62 -66.437 4.078 17.387 1.00 0.00 C ATOM 0 H THR A 62 -65.348 7.336 16.470 1.00 0.00 H new ATOM 0 HA THR A 62 -63.834 4.926 17.434 1.00 0.00 H new ATOM 0 HB THR A 62 -65.173 3.621 15.709 1.00 0.00 H new ATOM 0 HG1 THR A 62 -67.123 4.649 14.955 1.00 0.00 H new ATOM 0 HG21 THR A 62 -67.249 3.437 17.044 1.00 0.00 H new ATOM 0 HG22 THR A 62 -65.817 3.531 18.097 1.00 0.00 H new ATOM 0 HG23 THR A 62 -66.853 4.961 17.873 1.00 0.00 H new ATOM 911 N ILE A 63 -62.700 4.818 15.083 1.00 0.00 N ATOM 912 CA ILE A 63 -61.767 5.099 13.950 1.00 0.00 C ATOM 913 C ILE A 63 -62.167 4.277 12.720 1.00 0.00 C ATOM 914 O ILE A 63 -62.917 3.325 12.814 1.00 0.00 O ATOM 915 CB ILE A 63 -60.387 4.676 14.452 1.00 0.00 C ATOM 916 CG1 ILE A 63 -59.951 5.602 15.592 1.00 0.00 C ATOM 917 CG2 ILE A 63 -59.380 4.774 13.308 1.00 0.00 C ATOM 918 CD1 ILE A 63 -58.534 5.232 16.038 1.00 0.00 C ATOM 0 H ILE A 63 -62.644 3.876 15.469 1.00 0.00 H new ATOM 0 HA ILE A 63 -61.786 6.147 13.653 1.00 0.00 H new ATOM 0 HB ILE A 63 -60.431 3.649 14.814 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -59.980 6.641 15.262 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -60.642 5.514 16.430 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -58.395 4.473 13.664 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -59.688 4.117 12.494 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -59.337 5.802 12.948 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -58.224 5.891 16.849 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -58.520 4.199 16.385 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -57.848 5.343 15.198 1.00 0.00 H new ATOM 930 N ASP A 64 -61.675 4.640 11.564 1.00 0.00 N ATOM 931 CA ASP A 64 -62.034 3.881 10.329 1.00 0.00 C ATOM 932 C ASP A 64 -60.769 3.402 9.605 1.00 0.00 C ATOM 933 O ASP A 64 -59.688 3.396 10.158 1.00 0.00 O ATOM 934 CB ASP A 64 -62.801 4.878 9.463 1.00 0.00 C ATOM 935 CG ASP A 64 -64.089 5.291 10.179 1.00 0.00 C ATOM 936 OD1 ASP A 64 -64.747 4.420 10.722 1.00 0.00 O ATOM 937 OD2 ASP A 64 -64.397 6.471 10.168 1.00 0.00 O ATOM 0 H ASP A 64 -61.042 5.427 11.422 1.00 0.00 H new ATOM 0 HA ASP A 64 -62.624 2.992 10.551 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -62.184 5.755 9.267 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -63.037 4.431 8.497 1.00 0.00 H new ATOM 942 N PHE A 65 -60.903 2.997 8.368 1.00 0.00 N ATOM 943 CA PHE A 65 -59.716 2.514 7.605 1.00 0.00 C ATOM 944 C PHE A 65 -58.866 3.690 7.084 1.00 0.00 C ATOM 945 O PHE A 65 -57.656 3.648 7.174 1.00 0.00 O ATOM 946 CB PHE A 65 -60.285 1.703 6.440 1.00 0.00 C ATOM 947 CG PHE A 65 -59.147 1.092 5.657 1.00 0.00 C ATOM 948 CD1 PHE A 65 -58.299 0.141 6.271 1.00 0.00 C ATOM 949 CD2 PHE A 65 -58.927 1.473 4.313 1.00 0.00 C ATOM 950 CE1 PHE A 65 -57.232 -0.430 5.539 1.00 0.00 C ATOM 951 CE2 PHE A 65 -57.860 0.901 3.581 1.00 0.00 C ATOM 952 CZ PHE A 65 -57.012 -0.050 4.194 1.00 0.00 C ATOM 0 H PHE A 65 -61.784 2.980 7.854 1.00 0.00 H new ATOM 0 HA PHE A 65 -59.056 1.918 8.235 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -60.946 0.921 6.814 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -60.884 2.344 5.793 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -58.466 -0.149 7.298 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -59.574 2.201 3.845 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -56.585 -1.157 6.007 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -57.693 1.191 2.554 1.00 0.00 H new ATOM 0 HZ PHE A 65 -56.197 -0.486 3.636 1.00 0.00 H new ATOM 962 N PRO A 66 -59.514 4.711 6.545 1.00 0.00 N ATOM 963 CA PRO A 66 -58.758 5.870 6.022 1.00 0.00 C ATOM 964 C PRO A 66 -58.191 6.696 7.179 1.00 0.00 C ATOM 965 O PRO A 66 -57.123 7.272 7.079 1.00 0.00 O ATOM 966 CB PRO A 66 -59.793 6.659 5.229 1.00 0.00 C ATOM 967 CG PRO A 66 -61.114 6.283 5.824 1.00 0.00 C ATOM 968 CD PRO A 66 -60.970 4.883 6.380 1.00 0.00 C ATOM 0 HA PRO A 66 -57.904 5.585 5.408 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -59.616 7.732 5.309 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -59.753 6.407 4.169 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -61.395 6.983 6.611 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -61.900 6.319 5.070 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -61.495 4.775 7.329 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -61.385 4.139 5.700 1.00 0.00 H new ATOM 976 N GLU A 67 -58.884 6.744 8.282 1.00 0.00 N ATOM 977 CA GLU A 67 -58.372 7.513 9.444 1.00 0.00 C ATOM 978 C GLU A 67 -57.264 6.715 10.128 1.00 0.00 C ATOM 979 O GLU A 67 -56.444 7.255 10.838 1.00 0.00 O ATOM 980 CB GLU A 67 -59.570 7.682 10.376 1.00 0.00 C ATOM 981 CG GLU A 67 -59.106 8.311 11.691 1.00 0.00 C ATOM 982 CD GLU A 67 -60.323 8.740 12.511 1.00 0.00 C ATOM 983 OE1 GLU A 67 -61.231 7.939 12.648 1.00 0.00 O ATOM 984 OE2 GLU A 67 -60.325 9.862 12.990 1.00 0.00 O ATOM 0 H GLU A 67 -59.782 6.283 8.427 1.00 0.00 H new ATOM 0 HA GLU A 67 -57.953 8.478 9.158 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -60.325 8.312 9.905 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -60.035 6.715 10.567 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -58.507 7.597 12.256 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -58.469 9.172 11.489 1.00 0.00 H new ATOM 991 N PHE A 68 -57.234 5.424 9.907 1.00 0.00 N ATOM 992 CA PHE A 68 -56.176 4.585 10.531 1.00 0.00 C ATOM 993 C PHE A 68 -54.885 4.691 9.715 1.00 0.00 C ATOM 994 O PHE A 68 -53.807 4.841 10.255 1.00 0.00 O ATOM 995 CB PHE A 68 -56.721 3.155 10.486 1.00 0.00 C ATOM 996 CG PHE A 68 -55.719 2.215 11.115 1.00 0.00 C ATOM 997 CD1 PHE A 68 -54.502 1.929 10.453 1.00 0.00 C ATOM 998 CD2 PHE A 68 -55.999 1.620 12.368 1.00 0.00 C ATOM 999 CE1 PHE A 68 -53.564 1.051 11.044 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -55.062 0.740 12.959 1.00 0.00 C ATOM 1001 CZ PHE A 68 -53.843 0.455 12.297 1.00 0.00 C ATOM 0 H PHE A 68 -57.898 4.919 9.321 1.00 0.00 H new ATOM 0 HA PHE A 68 -55.944 4.897 11.549 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -57.671 3.100 11.017 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -56.915 2.860 9.455 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -54.289 2.381 9.496 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -56.928 1.838 12.873 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -52.634 0.835 10.539 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -55.276 0.286 13.915 1.00 0.00 H new ATOM 0 HZ PHE A 68 -53.127 -0.216 12.748 1.00 0.00 H new ATOM 1011 N LEU A 69 -54.989 4.619 8.416 1.00 0.00 N ATOM 1012 CA LEU A 69 -53.772 4.721 7.565 1.00 0.00 C ATOM 1013 C LEU A 69 -53.252 6.157 7.584 1.00 0.00 C ATOM 1014 O LEU A 69 -52.093 6.411 7.328 1.00 0.00 O ATOM 1015 CB LEU A 69 -54.235 4.331 6.160 1.00 0.00 C ATOM 1016 CG LEU A 69 -53.017 4.087 5.267 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -53.057 2.655 4.731 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -53.041 5.070 4.093 1.00 0.00 C ATOM 0 H LEU A 69 -55.865 4.494 7.908 1.00 0.00 H new ATOM 0 HA LEU A 69 -52.962 4.080 7.912 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -54.851 3.433 6.205 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -54.855 5.122 5.738 1.00 0.00 H new ATOM 0 HG LEU A 69 -52.106 4.234 5.847 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -52.189 2.480 4.095 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -53.042 1.954 5.565 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -53.968 2.509 4.151 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -52.174 4.897 3.456 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -53.952 4.922 3.513 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -53.014 6.091 4.473 1.00 0.00 H new ATOM 1030 N THR A 70 -54.105 7.100 7.891 1.00 0.00 N ATOM 1031 CA THR A 70 -53.663 8.526 7.932 1.00 0.00 C ATOM 1032 C THR A 70 -53.056 8.854 9.301 1.00 0.00 C ATOM 1033 O THR A 70 -52.057 9.539 9.399 1.00 0.00 O ATOM 1034 CB THR A 70 -54.937 9.340 7.702 1.00 0.00 C ATOM 1035 OG1 THR A 70 -55.483 9.013 6.431 1.00 0.00 O ATOM 1036 CG2 THR A 70 -54.606 10.831 7.751 1.00 0.00 C ATOM 0 H THR A 70 -55.088 6.944 8.115 1.00 0.00 H new ATOM 0 HA THR A 70 -52.898 8.744 7.186 1.00 0.00 H new ATOM 0 HB THR A 70 -55.664 9.107 8.480 1.00 0.00 H new ATOM 0 HG1 THR A 70 -56.385 8.648 6.547 1.00 0.00 H new ATOM 0 HG21 THR A 70 -55.514 11.411 7.587 1.00 0.00 H new ATOM 0 HG22 THR A 70 -54.188 11.079 8.727 1.00 0.00 H new ATOM 0 HG23 THR A 70 -53.879 11.068 6.974 1.00 0.00 H new ATOM 1044 N MET A 71 -53.653 8.373 10.361 1.00 0.00 N ATOM 1045 CA MET A 71 -53.107 8.664 11.722 1.00 0.00 C ATOM 1046 C MET A 71 -51.736 7.999 11.895 1.00 0.00 C ATOM 1047 O MET A 71 -50.868 8.514 12.570 1.00 0.00 O ATOM 1048 CB MET A 71 -54.126 8.072 12.703 1.00 0.00 C ATOM 1049 CG MET A 71 -54.207 6.554 12.517 1.00 0.00 C ATOM 1050 SD MET A 71 -55.231 5.839 13.826 1.00 0.00 S ATOM 1051 CE MET A 71 -53.908 5.594 15.036 1.00 0.00 C ATOM 0 H MET A 71 -54.492 7.793 10.344 1.00 0.00 H new ATOM 0 HA MET A 71 -52.964 9.732 11.888 1.00 0.00 H new ATOM 0 HB2 MET A 71 -53.837 8.307 13.727 1.00 0.00 H new ATOM 0 HB3 MET A 71 -55.106 8.520 12.538 1.00 0.00 H new ATOM 0 HG2 MET A 71 -54.630 6.319 11.540 1.00 0.00 H new ATOM 0 HG3 MET A 71 -53.208 6.120 12.544 1.00 0.00 H new ATOM 0 HE1 MET A 71 -54.241 4.895 15.803 1.00 0.00 H new ATOM 0 HE2 MET A 71 -53.028 5.191 14.536 1.00 0.00 H new ATOM 0 HE3 MET A 71 -53.657 6.548 15.499 1.00 0.00 H new ATOM 1061 N MET A 72 -51.536 6.861 11.289 1.00 0.00 N ATOM 1062 CA MET A 72 -50.220 6.169 11.419 1.00 0.00 C ATOM 1063 C MET A 72 -49.269 6.622 10.304 1.00 0.00 C ATOM 1064 O MET A 72 -48.089 6.336 10.330 1.00 0.00 O ATOM 1065 CB MET A 72 -50.535 4.677 11.284 1.00 0.00 C ATOM 1066 CG MET A 72 -51.533 4.266 12.369 1.00 0.00 C ATOM 1067 SD MET A 72 -51.309 2.513 12.766 1.00 0.00 S ATOM 1068 CE MET A 72 -52.583 2.406 14.049 1.00 0.00 C ATOM 0 H MET A 72 -52.225 6.380 10.710 1.00 0.00 H new ATOM 0 HA MET A 72 -49.729 6.395 12.366 1.00 0.00 H new ATOM 0 HB2 MET A 72 -50.949 4.470 10.297 1.00 0.00 H new ATOM 0 HB3 MET A 72 -49.620 4.092 11.376 1.00 0.00 H new ATOM 0 HG2 MET A 72 -51.386 4.873 13.262 1.00 0.00 H new ATOM 0 HG3 MET A 72 -52.552 4.445 12.027 1.00 0.00 H new ATOM 0 HE1 MET A 72 -52.731 1.363 14.329 1.00 0.00 H new ATOM 0 HE2 MET A 72 -52.267 2.975 14.924 1.00 0.00 H new ATOM 0 HE3 MET A 72 -53.518 2.816 13.668 1.00 0.00 H new ATOM 1078 N ALA A 73 -49.772 7.327 9.325 1.00 0.00 N ATOM 1079 CA ALA A 73 -48.890 7.794 8.215 1.00 0.00 C ATOM 1080 C ALA A 73 -47.977 8.928 8.700 1.00 0.00 C ATOM 1081 O ALA A 73 -47.023 9.291 8.042 1.00 0.00 O ATOM 1082 CB ALA A 73 -49.846 8.300 7.137 1.00 0.00 C ATOM 0 H ALA A 73 -50.752 7.599 9.246 1.00 0.00 H new ATOM 0 HA ALA A 73 -48.239 7.002 7.845 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -49.273 8.662 6.283 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -50.498 7.487 6.818 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -50.451 9.113 7.539 1.00 0.00 H new ATOM 1088 N ARG A 74 -48.261 9.487 9.846 1.00 0.00 N ATOM 1089 CA ARG A 74 -47.406 10.595 10.366 1.00 0.00 C ATOM 1090 C ARG A 74 -45.937 10.163 10.394 1.00 0.00 C ATOM 1091 O ARG A 74 -45.121 10.647 9.637 1.00 0.00 O ATOM 1092 CB ARG A 74 -47.914 10.855 11.786 1.00 0.00 C ATOM 1093 CG ARG A 74 -49.381 11.293 11.730 1.00 0.00 C ATOM 1094 CD ARG A 74 -49.458 12.822 11.660 1.00 0.00 C ATOM 1095 NE ARG A 74 -50.259 13.108 10.436 1.00 0.00 N ATOM 1096 CZ ARG A 74 -50.717 14.315 10.216 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -50.213 15.340 10.855 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -51.683 14.498 9.356 1.00 0.00 N ATOM 0 H ARG A 74 -49.045 9.226 10.443 1.00 0.00 H new ATOM 0 HA ARG A 74 -47.463 11.487 9.742 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -47.815 9.953 12.390 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -47.311 11.627 12.264 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -49.869 10.854 10.860 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -49.913 10.932 12.610 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -49.934 13.235 12.549 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -48.464 13.265 11.595 1.00 0.00 H new ATOM 0 HE ARG A 74 -50.451 12.362 9.768 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -49.460 15.201 11.528 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -50.574 16.278 10.680 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -52.079 13.702 8.857 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -52.041 15.437 9.183 1.00 0.00 H new ATOM 1112 N LYS A 75 -45.599 9.257 11.265 1.00 0.00 N ATOM 1113 CA LYS A 75 -44.183 8.792 11.350 1.00 0.00 C ATOM 1114 C LYS A 75 -43.659 8.419 9.958 1.00 0.00 C ATOM 1115 O LYS A 75 -44.293 7.693 9.218 1.00 0.00 O ATOM 1116 CB LYS A 75 -44.228 7.559 12.253 1.00 0.00 C ATOM 1117 CG LYS A 75 -42.812 7.212 12.716 1.00 0.00 C ATOM 1118 CD LYS A 75 -42.457 5.796 12.256 1.00 0.00 C ATOM 1119 CE LYS A 75 -41.869 5.009 13.431 1.00 0.00 C ATOM 1120 NZ LYS A 75 -41.613 3.645 12.888 1.00 0.00 N ATOM 0 H LYS A 75 -46.241 8.816 11.924 1.00 0.00 H new ATOM 0 HA LYS A 75 -43.519 9.563 11.741 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -44.867 7.750 13.115 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -44.662 6.717 11.715 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -42.099 7.928 12.308 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -42.746 7.280 13.802 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -43.346 5.292 11.876 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -41.739 5.838 11.437 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -40.950 5.469 13.794 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -42.563 4.976 14.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -41.209 3.044 13.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -42.507 3.230 12.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -40.944 3.707 12.094 1.00 0.00 H new ATOM 1134 N MET A 76 -42.503 8.909 9.599 1.00 0.00 N ATOM 1135 CA MET A 76 -41.934 8.581 8.256 1.00 0.00 C ATOM 1136 C MET A 76 -40.782 7.580 8.398 1.00 0.00 C ATOM 1137 O MET A 76 -39.865 7.780 9.170 1.00 0.00 O ATOM 1138 CB MET A 76 -41.413 9.909 7.707 1.00 0.00 C ATOM 1139 CG MET A 76 -42.551 10.673 7.027 1.00 0.00 C ATOM 1140 SD MET A 76 -41.891 12.181 6.270 1.00 0.00 S ATOM 1141 CE MET A 76 -43.335 12.585 5.258 1.00 0.00 C ATOM 0 H MET A 76 -41.927 9.522 10.176 1.00 0.00 H new ATOM 0 HA MET A 76 -42.675 8.128 7.598 1.00 0.00 H new ATOM 0 HB2 MET A 76 -40.994 10.508 8.516 1.00 0.00 H new ATOM 0 HB3 MET A 76 -40.608 9.727 6.995 1.00 0.00 H new ATOM 0 HG2 MET A 76 -43.022 10.048 6.269 1.00 0.00 H new ATOM 0 HG3 MET A 76 -43.321 10.925 7.756 1.00 0.00 H new ATOM 0 HE1 MET A 76 -43.141 13.499 4.696 1.00 0.00 H new ATOM 0 HE2 MET A 76 -43.533 11.768 4.564 1.00 0.00 H new ATOM 0 HE3 MET A 76 -44.201 12.732 5.903 1.00 0.00 H new ATOM 1151 N LYS A 77 -40.815 6.508 7.653 1.00 0.00 N ATOM 1152 CA LYS A 77 -39.715 5.504 7.742 1.00 0.00 C ATOM 1153 C LYS A 77 -38.858 5.556 6.475 1.00 0.00 C ATOM 1154 O LYS A 77 -37.704 5.176 6.476 1.00 0.00 O ATOM 1155 CB LYS A 77 -40.413 4.151 7.863 1.00 0.00 C ATOM 1156 CG LYS A 77 -39.365 3.036 7.859 1.00 0.00 C ATOM 1157 CD LYS A 77 -38.493 3.147 9.112 1.00 0.00 C ATOM 1158 CE LYS A 77 -37.549 1.944 9.185 1.00 0.00 C ATOM 1159 NZ LYS A 77 -36.858 2.077 10.499 1.00 0.00 N ATOM 0 H LYS A 77 -41.555 6.284 6.987 1.00 0.00 H new ATOM 0 HA LYS A 77 -39.052 5.691 8.587 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -40.998 4.112 8.782 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -41.109 4.013 7.036 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -39.855 2.063 7.830 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -38.746 3.108 6.965 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -37.918 4.073 9.087 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -39.120 3.185 10.003 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -38.100 1.005 9.122 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -36.835 1.951 8.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -36.193 1.287 10.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -36.337 2.977 10.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -37.562 2.060 11.265 1.00 0.00 H new ATOM 1173 N ASP A 78 -39.416 6.025 5.393 1.00 0.00 N ATOM 1174 CA ASP A 78 -38.636 6.107 4.125 1.00 0.00 C ATOM 1175 C ASP A 78 -38.961 7.411 3.393 1.00 0.00 C ATOM 1176 O ASP A 78 -40.053 7.935 3.491 1.00 0.00 O ATOM 1177 CB ASP A 78 -39.090 4.903 3.300 1.00 0.00 C ATOM 1178 CG ASP A 78 -38.341 4.887 1.965 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -38.469 5.850 1.226 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -37.652 3.916 1.705 1.00 0.00 O ATOM 0 H ASP A 78 -40.379 6.355 5.332 1.00 0.00 H new ATOM 0 HA ASP A 78 -37.560 6.097 4.300 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -38.898 3.980 3.848 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -40.165 4.953 3.126 1.00 0.00 H new ATOM 1185 N THR A 79 -38.021 7.939 2.660 1.00 0.00 N ATOM 1186 CA THR A 79 -38.278 9.209 1.922 1.00 0.00 C ATOM 1187 C THR A 79 -37.439 9.251 0.645 1.00 0.00 C ATOM 1188 O THR A 79 -36.556 10.073 0.497 1.00 0.00 O ATOM 1189 CB THR A 79 -37.850 10.319 2.881 1.00 0.00 C ATOM 1190 OG1 THR A 79 -38.625 10.238 4.071 1.00 0.00 O ATOM 1191 CG2 THR A 79 -38.069 11.681 2.218 1.00 0.00 C ATOM 0 H THR A 79 -37.087 7.547 2.539 1.00 0.00 H new ATOM 0 HA THR A 79 -39.321 9.311 1.623 1.00 0.00 H new ATOM 0 HB THR A 79 -36.794 10.203 3.126 1.00 0.00 H new ATOM 0 HG1 THR A 79 -38.351 10.948 4.689 1.00 0.00 H new ATOM 0 HG21 THR A 79 -37.764 12.472 2.903 1.00 0.00 H new ATOM 0 HG22 THR A 79 -37.475 11.741 1.306 1.00 0.00 H new ATOM 0 HG23 THR A 79 -39.124 11.801 1.973 1.00 0.00 H new ATOM 1199 N ASP A 80 -37.706 8.372 -0.280 1.00 0.00 N ATOM 1200 CA ASP A 80 -36.923 8.364 -1.546 1.00 0.00 C ATOM 1201 C ASP A 80 -37.129 9.677 -2.300 1.00 0.00 C ATOM 1202 O ASP A 80 -37.542 10.672 -1.737 1.00 0.00 O ATOM 1203 CB ASP A 80 -37.482 7.192 -2.353 1.00 0.00 C ATOM 1204 CG ASP A 80 -38.968 7.425 -2.631 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -39.289 8.452 -3.208 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -39.760 6.573 -2.263 1.00 0.00 O ATOM 0 H ASP A 80 -38.432 7.659 -0.214 1.00 0.00 H new ATOM 0 HA ASP A 80 -35.853 8.262 -1.368 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -36.937 7.091 -3.292 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -37.346 6.261 -1.803 1.00 0.00 H new ATOM 1211 N SER A 81 -36.847 9.686 -3.569 1.00 0.00 N ATOM 1212 CA SER A 81 -37.026 10.930 -4.367 1.00 0.00 C ATOM 1213 C SER A 81 -37.042 10.590 -5.856 1.00 0.00 C ATOM 1214 O SER A 81 -37.971 10.915 -6.567 1.00 0.00 O ATOM 1215 CB SER A 81 -35.819 11.799 -4.024 1.00 0.00 C ATOM 1216 OG SER A 81 -35.897 13.018 -4.753 1.00 0.00 O ATOM 0 H SER A 81 -36.499 8.883 -4.092 1.00 0.00 H new ATOM 0 HA SER A 81 -37.964 11.439 -4.144 1.00 0.00 H new ATOM 0 HB2 SER A 81 -35.795 12.003 -2.953 1.00 0.00 H new ATOM 0 HB3 SER A 81 -34.896 11.273 -4.269 1.00 0.00 H new ATOM 0 HG SER A 81 -35.124 13.580 -4.534 1.00 0.00 H new ATOM 1222 N GLU A 82 -36.020 9.931 -6.332 1.00 0.00 N ATOM 1223 CA GLU A 82 -35.971 9.559 -7.777 1.00 0.00 C ATOM 1224 C GLU A 82 -34.855 8.532 -8.019 1.00 0.00 C ATOM 1225 O GLU A 82 -33.793 8.859 -8.511 1.00 0.00 O ATOM 1226 CB GLU A 82 -35.666 10.867 -8.513 1.00 0.00 C ATOM 1227 CG GLU A 82 -36.914 11.336 -9.269 1.00 0.00 C ATOM 1228 CD GLU A 82 -36.559 12.544 -10.137 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -36.227 13.575 -9.576 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -36.625 12.418 -11.349 1.00 0.00 O ATOM 0 H GLU A 82 -35.215 9.633 -5.782 1.00 0.00 H new ATOM 0 HA GLU A 82 -36.901 9.106 -8.121 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -35.351 11.631 -7.802 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -34.841 10.720 -9.210 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -37.301 10.529 -9.891 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -37.702 11.600 -8.564 1.00 0.00 H new ATOM 1237 N GLU A 83 -35.090 7.292 -7.674 1.00 0.00 N ATOM 1238 CA GLU A 83 -34.048 6.246 -7.879 1.00 0.00 C ATOM 1239 C GLU A 83 -34.681 4.847 -7.822 1.00 0.00 C ATOM 1240 O GLU A 83 -34.255 3.993 -7.070 1.00 0.00 O ATOM 1241 CB GLU A 83 -33.069 6.439 -6.722 1.00 0.00 C ATOM 1242 CG GLU A 83 -33.826 6.356 -5.394 1.00 0.00 C ATOM 1243 CD GLU A 83 -32.836 6.473 -4.232 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -31.963 5.626 -4.137 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -32.968 7.406 -3.459 1.00 0.00 O ATOM 0 H GLU A 83 -35.960 6.960 -7.259 1.00 0.00 H new ATOM 0 HA GLU A 83 -33.558 6.332 -8.849 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -32.292 5.676 -6.758 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -32.572 7.405 -6.810 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -34.567 7.153 -5.336 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -34.367 5.412 -5.330 1.00 0.00 H new ATOM 1252 N GLU A 84 -35.699 4.612 -8.607 1.00 0.00 N ATOM 1253 CA GLU A 84 -36.369 3.273 -8.592 1.00 0.00 C ATOM 1254 C GLU A 84 -35.537 2.235 -9.356 1.00 0.00 C ATOM 1255 O GLU A 84 -35.052 1.272 -8.786 1.00 0.00 O ATOM 1256 CB GLU A 84 -37.709 3.499 -9.285 1.00 0.00 C ATOM 1257 CG GLU A 84 -38.542 4.486 -8.467 1.00 0.00 C ATOM 1258 CD GLU A 84 -39.917 4.655 -9.116 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -40.598 3.657 -9.283 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -40.264 5.780 -9.434 1.00 0.00 O ATOM 0 H GLU A 84 -36.097 5.288 -9.259 1.00 0.00 H new ATOM 0 HA GLU A 84 -36.486 2.888 -7.579 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -37.550 3.887 -10.291 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -38.242 2.554 -9.388 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -38.653 4.125 -7.445 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -38.034 5.449 -8.412 1.00 0.00 H new ATOM 1267 N ILE A 85 -35.371 2.414 -10.645 1.00 0.00 N ATOM 1268 CA ILE A 85 -34.572 1.427 -11.437 1.00 0.00 C ATOM 1269 C ILE A 85 -33.266 1.107 -10.707 1.00 0.00 C ATOM 1270 O ILE A 85 -32.763 0.003 -10.767 1.00 0.00 O ATOM 1271 CB ILE A 85 -34.287 2.117 -12.769 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -35.604 2.336 -13.520 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -33.363 1.236 -13.612 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -35.433 3.468 -14.533 1.00 0.00 C ATOM 0 H ILE A 85 -35.751 3.195 -11.179 1.00 0.00 H new ATOM 0 HA ILE A 85 -35.101 0.484 -11.577 1.00 0.00 H new ATOM 0 HB ILE A 85 -33.806 3.078 -12.585 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -35.901 1.419 -14.030 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -36.400 2.581 -12.816 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -33.159 1.728 -14.563 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -32.426 1.076 -13.078 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -33.844 0.276 -13.796 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -36.371 3.623 -15.067 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -35.156 4.384 -14.011 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -34.650 3.205 -15.244 1.00 0.00 H new ATOM 1286 N ARG A 86 -32.724 2.063 -10.008 1.00 0.00 N ATOM 1287 CA ARG A 86 -31.463 1.815 -9.262 1.00 0.00 C ATOM 1288 C ARG A 86 -31.726 0.804 -8.143 1.00 0.00 C ATOM 1289 O ARG A 86 -30.995 -0.149 -7.965 1.00 0.00 O ATOM 1290 CB ARG A 86 -31.078 3.175 -8.680 1.00 0.00 C ATOM 1291 CG ARG A 86 -29.718 3.072 -7.986 1.00 0.00 C ATOM 1292 CD ARG A 86 -29.623 4.135 -6.889 1.00 0.00 C ATOM 1293 NE ARG A 86 -28.236 4.021 -6.363 1.00 0.00 N ATOM 1294 CZ ARG A 86 -27.817 4.847 -5.443 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -28.345 6.036 -5.345 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -26.868 4.484 -4.624 1.00 0.00 N ATOM 0 H ARG A 86 -33.101 3.007 -9.922 1.00 0.00 H new ATOM 0 HA ARG A 86 -30.671 1.407 -9.890 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -31.037 3.922 -9.473 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -31.836 3.505 -7.969 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -29.591 2.078 -7.556 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -28.916 3.210 -8.711 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -29.814 5.132 -7.287 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -30.359 3.959 -6.104 1.00 0.00 H new ATOM 0 HE ARG A 86 -27.613 3.298 -6.721 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -29.085 6.320 -5.987 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -28.018 6.682 -4.626 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -26.454 3.555 -4.703 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -26.540 5.129 -3.905 1.00 0.00 H new ATOM 1310 N GLU A 87 -32.777 1.007 -7.392 1.00 0.00 N ATOM 1311 CA GLU A 87 -33.105 0.062 -6.287 1.00 0.00 C ATOM 1312 C GLU A 87 -33.072 -1.377 -6.803 1.00 0.00 C ATOM 1313 O GLU A 87 -32.470 -2.250 -6.206 1.00 0.00 O ATOM 1314 CB GLU A 87 -34.525 0.436 -5.859 1.00 0.00 C ATOM 1315 CG GLU A 87 -34.573 0.630 -4.342 1.00 0.00 C ATOM 1316 CD GLU A 87 -36.022 0.855 -3.902 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -36.818 -0.056 -4.064 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -36.312 1.936 -3.415 1.00 0.00 O ATOM 0 H GLU A 87 -33.423 1.789 -7.498 1.00 0.00 H new ATOM 0 HA GLU A 87 -32.396 0.127 -5.462 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -34.838 1.351 -6.362 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -35.223 -0.346 -6.157 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -34.161 -0.245 -3.840 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -33.958 1.482 -4.054 1.00 0.00 H new ATOM 1325 N ALA A 88 -33.715 -1.630 -7.909 1.00 0.00 N ATOM 1326 CA ALA A 88 -33.724 -3.015 -8.466 1.00 0.00 C ATOM 1327 C ALA A 88 -32.301 -3.445 -8.837 1.00 0.00 C ATOM 1328 O ALA A 88 -31.770 -4.401 -8.306 1.00 0.00 O ATOM 1329 CB ALA A 88 -34.600 -2.932 -9.716 1.00 0.00 C ATOM 0 H ALA A 88 -34.234 -0.940 -8.452 1.00 0.00 H new ATOM 0 HA ALA A 88 -34.101 -3.746 -7.750 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -34.658 -3.914 -10.186 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -35.601 -2.604 -9.437 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -34.167 -2.219 -10.417 1.00 0.00 H new ATOM 1335 N PHE A 89 -31.684 -2.743 -9.749 1.00 0.00 N ATOM 1336 CA PHE A 89 -30.296 -3.101 -10.171 1.00 0.00 C ATOM 1337 C PHE A 89 -29.420 -3.408 -8.947 1.00 0.00 C ATOM 1338 O PHE A 89 -28.465 -4.156 -9.029 1.00 0.00 O ATOM 1339 CB PHE A 89 -29.779 -1.863 -10.902 1.00 0.00 C ATOM 1340 CG PHE A 89 -28.494 -2.198 -11.620 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -28.518 -3.036 -12.759 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -27.267 -1.672 -11.154 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -27.313 -3.349 -13.433 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -26.062 -1.984 -11.827 1.00 0.00 C ATOM 1345 CZ PHE A 89 -26.085 -2.822 -12.967 1.00 0.00 C ATOM 0 H PHE A 89 -32.083 -1.933 -10.223 1.00 0.00 H new ATOM 0 HA PHE A 89 -30.275 -3.991 -10.800 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -30.525 -1.512 -11.615 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -29.610 -1.053 -10.192 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -29.456 -3.437 -13.115 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -27.250 -1.032 -10.284 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -27.331 -3.990 -14.302 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -25.125 -1.583 -11.471 1.00 0.00 H new ATOM 0 HZ PHE A 89 -25.166 -3.059 -13.481 1.00 0.00 H new ATOM 1355 N ARG A 90 -29.738 -2.838 -7.819 1.00 0.00 N ATOM 1356 CA ARG A 90 -28.922 -3.100 -6.597 1.00 0.00 C ATOM 1357 C ARG A 90 -29.233 -4.490 -6.033 1.00 0.00 C ATOM 1358 O ARG A 90 -28.343 -5.254 -5.716 1.00 0.00 O ATOM 1359 CB ARG A 90 -29.337 -2.015 -5.603 1.00 0.00 C ATOM 1360 CG ARG A 90 -28.747 -0.670 -6.033 1.00 0.00 C ATOM 1361 CD ARG A 90 -27.218 -0.741 -5.979 1.00 0.00 C ATOM 1362 NE ARG A 90 -26.791 -0.944 -7.392 1.00 0.00 N ATOM 1363 CZ ARG A 90 -25.520 -0.985 -7.689 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -24.686 -1.611 -6.905 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -25.084 -0.399 -8.771 1.00 0.00 N ATOM 0 H ARG A 90 -30.526 -2.203 -7.688 1.00 0.00 H new ATOM 0 HA ARG A 90 -27.852 -3.077 -6.806 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -30.424 -1.948 -5.556 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -28.990 -2.272 -4.602 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -29.075 -0.424 -7.043 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -29.108 0.123 -5.378 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -26.795 0.175 -5.567 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -26.883 -1.561 -5.344 1.00 0.00 H new ATOM 0 HE ARG A 90 -27.491 -1.051 -8.126 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -25.027 -2.069 -6.060 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -23.693 -1.643 -7.138 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -25.736 0.091 -9.384 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -24.091 -0.431 -9.003 1.00 0.00 H new ATOM 1379 N VAL A 91 -30.487 -4.821 -5.899 1.00 0.00 N ATOM 1380 CA VAL A 91 -30.851 -6.161 -5.349 1.00 0.00 C ATOM 1381 C VAL A 91 -30.521 -7.274 -6.356 1.00 0.00 C ATOM 1382 O VAL A 91 -30.583 -8.445 -6.038 1.00 0.00 O ATOM 1383 CB VAL A 91 -32.356 -6.087 -5.105 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -32.653 -5.004 -4.066 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -33.067 -5.742 -6.415 1.00 0.00 C ATOM 0 H VAL A 91 -31.276 -4.224 -6.146 1.00 0.00 H new ATOM 0 HA VAL A 91 -30.296 -6.394 -4.440 1.00 0.00 H new ATOM 0 HB VAL A 91 -32.712 -7.050 -4.738 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -33.728 -4.952 -3.892 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -32.146 -5.247 -3.132 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -32.297 -4.041 -4.432 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -34.142 -5.689 -6.242 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -32.710 -4.779 -6.780 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -32.856 -6.512 -7.157 1.00 0.00 H new ATOM 1395 N PHE A 92 -30.179 -6.921 -7.565 1.00 0.00 N ATOM 1396 CA PHE A 92 -29.855 -7.968 -8.583 1.00 0.00 C ATOM 1397 C PHE A 92 -28.340 -8.082 -8.782 1.00 0.00 C ATOM 1398 O PHE A 92 -27.840 -9.100 -9.218 1.00 0.00 O ATOM 1399 CB PHE A 92 -30.535 -7.494 -9.862 1.00 0.00 C ATOM 1400 CG PHE A 92 -32.022 -7.707 -9.733 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -32.532 -9.015 -9.556 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -32.903 -6.604 -9.780 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -33.926 -9.218 -9.426 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -34.296 -6.806 -9.651 1.00 0.00 C ATOM 1405 CZ PHE A 92 -34.808 -8.114 -9.473 1.00 0.00 C ATOM 0 H PHE A 92 -30.109 -5.958 -7.894 1.00 0.00 H new ATOM 0 HA PHE A 92 -30.199 -8.956 -8.279 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -30.319 -6.440 -10.035 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -30.149 -8.044 -10.720 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -31.858 -9.858 -9.520 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -32.512 -5.606 -9.915 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -34.316 -10.216 -9.291 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -34.970 -5.963 -9.688 1.00 0.00 H new ATOM 0 HZ PHE A 92 -35.872 -8.268 -9.373 1.00 0.00 H new ATOM 1415 N ASP A 93 -27.605 -7.054 -8.465 1.00 0.00 N ATOM 1416 CA ASP A 93 -26.125 -7.121 -8.640 1.00 0.00 C ATOM 1417 C ASP A 93 -25.426 -7.058 -7.280 1.00 0.00 C ATOM 1418 O ASP A 93 -24.901 -6.034 -6.887 1.00 0.00 O ATOM 1419 CB ASP A 93 -25.766 -5.903 -9.484 1.00 0.00 C ATOM 1420 CG ASP A 93 -24.279 -5.952 -9.834 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -23.473 -5.756 -8.940 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -23.973 -6.195 -10.987 1.00 0.00 O ATOM 0 H ASP A 93 -27.961 -6.173 -8.094 1.00 0.00 H new ATOM 0 HA ASP A 93 -25.810 -8.050 -9.115 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -26.365 -5.887 -10.394 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -25.993 -4.988 -8.937 1.00 0.00 H new ATOM 1427 N LYS A 94 -25.413 -8.145 -6.559 1.00 0.00 N ATOM 1428 CA LYS A 94 -24.747 -8.147 -5.229 1.00 0.00 C ATOM 1429 C LYS A 94 -23.461 -8.987 -5.271 1.00 0.00 C ATOM 1430 O LYS A 94 -22.697 -9.007 -4.327 1.00 0.00 O ATOM 1431 CB LYS A 94 -25.765 -8.764 -4.266 1.00 0.00 C ATOM 1432 CG LYS A 94 -26.275 -10.093 -4.831 1.00 0.00 C ATOM 1433 CD LYS A 94 -26.632 -11.034 -3.677 1.00 0.00 C ATOM 1434 CE LYS A 94 -28.144 -11.002 -3.437 1.00 0.00 C ATOM 1435 NZ LYS A 94 -28.374 -11.946 -2.308 1.00 0.00 N ATOM 0 H LYS A 94 -25.835 -9.032 -6.835 1.00 0.00 H new ATOM 0 HA LYS A 94 -24.455 -7.143 -4.919 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -25.305 -8.925 -3.291 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -26.599 -8.078 -4.116 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -27.149 -9.922 -5.459 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -25.513 -10.548 -5.463 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -26.312 -12.050 -3.910 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -26.104 -10.733 -2.772 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -28.483 -9.997 -3.186 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -28.692 -11.310 -4.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -29.389 -11.979 -2.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -28.048 -12.896 -2.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -27.846 -11.623 -1.472 1.00 0.00 H new ATOM 1449 N ASP A 95 -23.211 -9.676 -6.357 1.00 0.00 N ATOM 1450 CA ASP A 95 -21.968 -10.503 -6.436 1.00 0.00 C ATOM 1451 C ASP A 95 -20.737 -9.594 -6.608 1.00 0.00 C ATOM 1452 O ASP A 95 -19.693 -9.841 -6.038 1.00 0.00 O ATOM 1453 CB ASP A 95 -22.158 -11.420 -7.649 1.00 0.00 C ATOM 1454 CG ASP A 95 -22.115 -10.602 -8.936 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -22.869 -9.650 -9.038 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -21.332 -10.949 -9.805 1.00 0.00 O ATOM 0 H ASP A 95 -23.807 -9.702 -7.184 1.00 0.00 H new ATOM 0 HA ASP A 95 -21.802 -11.084 -5.529 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -21.377 -12.180 -7.666 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -23.111 -11.944 -7.573 1.00 0.00 H new ATOM 1461 N GLY A 96 -20.856 -8.529 -7.369 1.00 0.00 N ATOM 1462 CA GLY A 96 -19.689 -7.607 -7.538 1.00 0.00 C ATOM 1463 C GLY A 96 -19.294 -7.475 -9.020 1.00 0.00 C ATOM 1464 O GLY A 96 -18.687 -6.502 -9.418 1.00 0.00 O ATOM 0 H GLY A 96 -21.701 -8.262 -7.874 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -19.937 -6.625 -7.136 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -18.841 -7.981 -6.965 1.00 0.00 H new ATOM 1468 N ASN A 97 -19.612 -8.441 -9.836 1.00 0.00 N ATOM 1469 CA ASN A 97 -19.221 -8.348 -11.281 1.00 0.00 C ATOM 1470 C ASN A 97 -19.824 -7.084 -11.934 1.00 0.00 C ATOM 1471 O ASN A 97 -19.247 -6.512 -12.837 1.00 0.00 O ATOM 1472 CB ASN A 97 -19.759 -9.630 -11.931 1.00 0.00 C ATOM 1473 CG ASN A 97 -21.277 -9.556 -12.075 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -21.965 -9.113 -11.180 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -21.833 -9.987 -13.172 1.00 0.00 N ATOM 0 H ASN A 97 -20.121 -9.285 -9.574 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.142 -8.263 -11.407 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.301 -9.769 -12.910 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -19.486 -10.494 -11.326 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -22.847 -9.952 -13.278 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -21.254 -10.360 -13.925 1.00 0.00 H new ATOM 1482 N GLY A 98 -20.963 -6.633 -11.473 1.00 0.00 N ATOM 1483 CA GLY A 98 -21.569 -5.398 -12.063 1.00 0.00 C ATOM 1484 C GLY A 98 -22.569 -5.763 -13.168 1.00 0.00 C ATOM 1485 O GLY A 98 -22.956 -4.929 -13.962 1.00 0.00 O ATOM 0 H GLY A 98 -21.498 -7.063 -10.718 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.072 -4.825 -11.284 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -20.785 -4.760 -12.471 1.00 0.00 H new ATOM 1489 N TYR A 99 -22.997 -6.991 -13.225 1.00 0.00 N ATOM 1490 CA TYR A 99 -23.978 -7.387 -14.282 1.00 0.00 C ATOM 1491 C TYR A 99 -24.996 -8.381 -13.713 1.00 0.00 C ATOM 1492 O TYR A 99 -24.707 -9.125 -12.799 1.00 0.00 O ATOM 1493 CB TYR A 99 -23.142 -8.045 -15.383 1.00 0.00 C ATOM 1494 CG TYR A 99 -22.158 -7.042 -15.942 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -20.926 -6.814 -15.284 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -22.471 -6.329 -17.124 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -20.009 -5.872 -15.806 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -21.553 -5.388 -17.646 1.00 0.00 C ATOM 1499 CZ TYR A 99 -20.322 -5.160 -16.988 1.00 0.00 C ATOM 1500 OH TYR A 99 -19.427 -4.241 -17.497 1.00 0.00 O ATOM 0 H TYR A 99 -22.714 -7.738 -12.591 1.00 0.00 H new ATOM 0 HA TYR A 99 -24.542 -6.534 -14.659 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -22.609 -8.908 -14.982 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -23.792 -8.412 -16.177 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -20.686 -7.359 -14.383 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -23.411 -6.503 -17.627 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -19.070 -5.696 -15.302 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -21.792 -4.843 -18.547 1.00 0.00 H new ATOM 0 HH TYR A 99 -19.796 -3.842 -18.313 1.00 0.00 H new ATOM 1510 N ILE A 100 -26.184 -8.399 -14.245 1.00 0.00 N ATOM 1511 CA ILE A 100 -27.212 -9.348 -13.732 1.00 0.00 C ATOM 1512 C ILE A 100 -27.161 -10.649 -14.536 1.00 0.00 C ATOM 1513 O ILE A 100 -27.157 -10.637 -15.752 1.00 0.00 O ATOM 1514 CB ILE A 100 -28.551 -8.641 -13.942 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -28.483 -7.232 -13.349 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -29.662 -9.431 -13.242 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -29.849 -6.557 -13.478 1.00 0.00 C ATOM 0 H ILE A 100 -26.489 -7.799 -15.012 1.00 0.00 H new ATOM 0 HA ILE A 100 -27.053 -9.607 -12.685 1.00 0.00 H new ATOM 0 HB ILE A 100 -28.763 -8.579 -15.009 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -28.187 -7.281 -12.301 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -27.725 -6.644 -13.867 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -30.617 -8.927 -13.392 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -29.713 -10.436 -13.661 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -29.448 -9.493 -12.175 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -29.800 -5.553 -13.055 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -30.126 -6.495 -14.530 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -30.596 -7.141 -12.940 1.00 0.00 H new ATOM 1529 N SER A 101 -27.118 -11.770 -13.869 1.00 0.00 N ATOM 1530 CA SER A 101 -27.064 -13.069 -14.599 1.00 0.00 C ATOM 1531 C SER A 101 -28.337 -13.877 -14.331 1.00 0.00 C ATOM 1532 O SER A 101 -29.093 -13.579 -13.430 1.00 0.00 O ATOM 1533 CB SER A 101 -25.843 -13.790 -14.036 1.00 0.00 C ATOM 1534 OG SER A 101 -25.694 -15.045 -14.690 1.00 0.00 O ATOM 0 H SER A 101 -27.118 -11.843 -12.852 1.00 0.00 H new ATOM 0 HA SER A 101 -26.994 -12.934 -15.678 1.00 0.00 H new ATOM 0 HB2 SER A 101 -24.949 -13.183 -14.181 1.00 0.00 H new ATOM 0 HB3 SER A 101 -25.957 -13.938 -12.962 1.00 0.00 H new ATOM 0 HG SER A 101 -24.909 -15.510 -14.331 1.00 0.00 H new ATOM 1540 N ALA A 102 -28.578 -14.894 -15.107 1.00 0.00 N ATOM 1541 CA ALA A 102 -29.805 -15.717 -14.897 1.00 0.00 C ATOM 1542 C ALA A 102 -29.811 -16.315 -13.483 1.00 0.00 C ATOM 1543 O ALA A 102 -30.853 -16.549 -12.904 1.00 0.00 O ATOM 1544 CB ALA A 102 -29.723 -16.822 -15.948 1.00 0.00 C ATOM 0 H ALA A 102 -27.981 -15.193 -15.878 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.718 -15.129 -14.993 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.593 -17.473 -15.860 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -29.702 -16.377 -16.943 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -28.816 -17.405 -15.792 1.00 0.00 H new ATOM 1550 N ALA A 103 -28.657 -16.563 -12.925 1.00 0.00 N ATOM 1551 CA ALA A 103 -28.600 -17.144 -11.550 1.00 0.00 C ATOM 1552 C ALA A 103 -28.959 -16.080 -10.504 1.00 0.00 C ATOM 1553 O ALA A 103 -29.844 -16.267 -9.694 1.00 0.00 O ATOM 1554 CB ALA A 103 -27.153 -17.604 -11.376 1.00 0.00 C ATOM 0 H ALA A 103 -27.751 -16.389 -13.360 1.00 0.00 H new ATOM 0 HA ALA A 103 -29.307 -17.963 -11.419 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -27.028 -18.045 -10.387 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -26.913 -18.347 -12.137 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -26.485 -16.749 -11.480 1.00 0.00 H new ATOM 1560 N GLU A 104 -28.279 -14.968 -10.517 1.00 0.00 N ATOM 1561 CA GLU A 104 -28.584 -13.898 -9.523 1.00 0.00 C ATOM 1562 C GLU A 104 -30.075 -13.545 -9.563 1.00 0.00 C ATOM 1563 O GLU A 104 -30.701 -13.336 -8.542 1.00 0.00 O ATOM 1564 CB GLU A 104 -27.739 -12.701 -9.955 1.00 0.00 C ATOM 1565 CG GLU A 104 -26.255 -13.064 -9.868 1.00 0.00 C ATOM 1566 CD GLU A 104 -25.410 -11.809 -10.095 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -25.479 -10.917 -9.266 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -24.712 -11.761 -11.094 1.00 0.00 O ATOM 0 H GLU A 104 -27.526 -14.753 -11.171 1.00 0.00 H new ATOM 0 HA GLU A 104 -28.359 -14.208 -8.503 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -27.994 -12.412 -10.974 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -27.952 -11.843 -9.317 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -26.031 -13.495 -8.892 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -26.010 -13.820 -10.614 1.00 0.00 H new ATOM 1575 N LEU A 105 -30.650 -13.477 -10.734 1.00 0.00 N ATOM 1576 CA LEU A 105 -32.098 -13.135 -10.834 1.00 0.00 C ATOM 1577 C LEU A 105 -32.958 -14.295 -10.331 1.00 0.00 C ATOM 1578 O LEU A 105 -34.016 -14.095 -9.777 1.00 0.00 O ATOM 1579 CB LEU A 105 -32.352 -12.895 -12.320 1.00 0.00 C ATOM 1580 CG LEU A 105 -33.746 -12.293 -12.503 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -33.740 -11.344 -13.701 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -34.759 -13.414 -12.748 1.00 0.00 C ATOM 0 H LEU A 105 -30.180 -13.643 -11.624 1.00 0.00 H new ATOM 0 HA LEU A 105 -32.352 -12.265 -10.229 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -31.597 -12.222 -12.726 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -32.273 -13.832 -12.870 1.00 0.00 H new ATOM 0 HG LEU A 105 -34.023 -11.742 -11.604 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -34.734 -10.915 -13.831 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -33.020 -10.544 -13.528 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -33.462 -11.894 -14.600 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -35.752 -12.985 -12.878 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -34.481 -13.965 -13.646 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -34.766 -14.091 -11.894 1.00 0.00 H new ATOM 1594 N ARG A 106 -32.517 -15.507 -10.522 1.00 0.00 N ATOM 1595 CA ARG A 106 -33.326 -16.669 -10.050 1.00 0.00 C ATOM 1596 C ARG A 106 -33.289 -16.743 -8.523 1.00 0.00 C ATOM 1597 O ARG A 106 -34.151 -17.331 -7.899 1.00 0.00 O ATOM 1598 CB ARG A 106 -32.662 -17.899 -10.664 1.00 0.00 C ATOM 1599 CG ARG A 106 -33.671 -19.049 -10.702 1.00 0.00 C ATOM 1600 CD ARG A 106 -33.145 -20.164 -11.607 1.00 0.00 C ATOM 1601 NE ARG A 106 -32.088 -20.841 -10.807 1.00 0.00 N ATOM 1602 CZ ARG A 106 -31.565 -21.960 -11.230 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -32.132 -23.098 -10.935 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -30.476 -21.939 -11.949 1.00 0.00 N ATOM 0 H ARG A 106 -31.638 -15.744 -10.981 1.00 0.00 H new ATOM 0 HA ARG A 106 -34.373 -16.590 -10.343 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -32.312 -17.673 -11.671 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -31.788 -18.185 -10.079 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -33.838 -19.432 -9.696 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -34.632 -18.691 -11.071 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -33.939 -20.859 -11.880 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -32.740 -19.761 -12.536 1.00 0.00 H new ATOM 0 HE ARG A 106 -31.772 -20.431 -9.928 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -32.984 -23.113 -10.374 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -31.723 -23.972 -11.266 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -30.034 -21.049 -12.180 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -30.066 -22.813 -12.280 1.00 0.00 H new ATOM 1618 N HIS A 107 -32.303 -16.145 -7.915 1.00 0.00 N ATOM 1619 CA HIS A 107 -32.218 -16.175 -6.429 1.00 0.00 C ATOM 1620 C HIS A 107 -32.842 -14.903 -5.850 1.00 0.00 C ATOM 1621 O HIS A 107 -33.219 -14.855 -4.701 1.00 0.00 O ATOM 1622 CB HIS A 107 -30.722 -16.232 -6.115 1.00 0.00 C ATOM 1623 CG HIS A 107 -30.521 -16.539 -4.652 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -31.102 -17.642 -4.042 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -29.802 -15.903 -3.671 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -30.723 -17.635 -2.748 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -29.930 -16.594 -2.470 1.00 0.00 N ATOM 0 H HIS A 107 -31.553 -15.637 -8.383 1.00 0.00 H new ATOM 0 HA HIS A 107 -32.752 -17.022 -5.998 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -30.241 -16.996 -6.726 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -30.252 -15.281 -6.365 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -29.224 -15.002 -3.810 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -31.023 -18.379 -2.025 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -29.510 -16.358 -1.571 1.00 0.00 H new ATOM 1635 N VAL A 108 -32.955 -13.872 -6.646 1.00 0.00 N ATOM 1636 CA VAL A 108 -33.557 -12.597 -6.147 1.00 0.00 C ATOM 1637 C VAL A 108 -35.086 -12.658 -6.241 1.00 0.00 C ATOM 1638 O VAL A 108 -35.792 -12.172 -5.378 1.00 0.00 O ATOM 1639 CB VAL A 108 -33.010 -11.513 -7.075 1.00 0.00 C ATOM 1640 CG1 VAL A 108 -33.648 -10.169 -6.724 1.00 0.00 C ATOM 1641 CG2 VAL A 108 -31.492 -11.415 -6.908 1.00 0.00 C ATOM 0 H VAL A 108 -32.657 -13.856 -7.621 1.00 0.00 H new ATOM 0 HA VAL A 108 -33.310 -12.406 -5.103 1.00 0.00 H new ATOM 0 HB VAL A 108 -33.247 -11.768 -8.108 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -33.257 -9.397 -7.386 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -34.729 -10.237 -6.844 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -33.413 -9.914 -5.691 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -31.102 -10.642 -7.570 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -31.255 -11.161 -5.875 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -31.036 -12.372 -7.160 1.00 0.00 H new ATOM 1651 N MET A 109 -35.599 -13.250 -7.281 1.00 0.00 N ATOM 1652 CA MET A 109 -37.078 -13.346 -7.440 1.00 0.00 C ATOM 1653 C MET A 109 -37.676 -14.188 -6.311 1.00 0.00 C ATOM 1654 O MET A 109 -38.799 -13.982 -5.897 1.00 0.00 O ATOM 1655 CB MET A 109 -37.284 -14.030 -8.791 1.00 0.00 C ATOM 1656 CG MET A 109 -36.853 -13.084 -9.914 1.00 0.00 C ATOM 1657 SD MET A 109 -37.901 -11.608 -9.895 1.00 0.00 S ATOM 1658 CE MET A 109 -37.027 -10.686 -11.182 1.00 0.00 C ATOM 0 H MET A 109 -35.056 -13.674 -8.033 1.00 0.00 H new ATOM 0 HA MET A 109 -37.565 -12.372 -7.399 1.00 0.00 H new ATOM 0 HB2 MET A 109 -36.705 -14.952 -8.836 1.00 0.00 H new ATOM 0 HB3 MET A 109 -38.331 -14.305 -8.915 1.00 0.00 H new ATOM 0 HG2 MET A 109 -35.808 -12.803 -9.786 1.00 0.00 H new ATOM 0 HG3 MET A 109 -36.932 -13.587 -10.878 1.00 0.00 H new ATOM 0 HE1 MET A 109 -36.612 -9.772 -10.757 1.00 0.00 H new ATOM 0 HE2 MET A 109 -36.220 -11.298 -11.584 1.00 0.00 H new ATOM 0 HE3 MET A 109 -37.722 -10.431 -11.982 1.00 0.00 H new ATOM 1668 N THR A 110 -36.934 -15.134 -5.810 1.00 0.00 N ATOM 1669 CA THR A 110 -37.461 -15.987 -4.706 1.00 0.00 C ATOM 1670 C THR A 110 -37.596 -15.159 -3.424 1.00 0.00 C ATOM 1671 O THR A 110 -38.542 -15.305 -2.675 1.00 0.00 O ATOM 1672 CB THR A 110 -36.421 -17.093 -4.522 1.00 0.00 C ATOM 1673 OG1 THR A 110 -35.147 -16.508 -4.287 1.00 0.00 O ATOM 1674 CG2 THR A 110 -36.363 -17.960 -5.782 1.00 0.00 C ATOM 0 H THR A 110 -35.986 -15.355 -6.116 1.00 0.00 H new ATOM 0 HA THR A 110 -38.447 -16.393 -4.932 1.00 0.00 H new ATOM 0 HB THR A 110 -36.699 -17.715 -3.671 1.00 0.00 H new ATOM 0 HG1 THR A 110 -34.479 -17.215 -4.168 1.00 0.00 H new ATOM 0 HG21 THR A 110 -35.621 -18.747 -5.648 1.00 0.00 H new ATOM 0 HG22 THR A 110 -37.340 -18.409 -5.960 1.00 0.00 H new ATOM 0 HG23 THR A 110 -36.086 -17.342 -6.636 1.00 0.00 H new ATOM 1682 N ASN A 111 -36.655 -14.288 -3.165 1.00 0.00 N ATOM 1683 CA ASN A 111 -36.733 -13.450 -1.932 1.00 0.00 C ATOM 1684 C ASN A 111 -37.919 -12.487 -2.021 1.00 0.00 C ATOM 1685 O ASN A 111 -38.649 -12.297 -1.069 1.00 0.00 O ATOM 1686 CB ASN A 111 -35.417 -12.673 -1.896 1.00 0.00 C ATOM 1687 CG ASN A 111 -34.256 -13.638 -1.652 1.00 0.00 C ATOM 1688 OD1 ASN A 111 -33.282 -13.696 -2.517 1.00 0.00 O flip ATOM 1689 ND2 ASN A 111 -34.236 -14.346 -0.665 1.00 0.00 N flip ATOM 0 H ASN A 111 -35.838 -14.121 -3.753 1.00 0.00 H new ATOM 0 HA ASN A 111 -36.877 -14.051 -1.034 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -35.270 -12.143 -2.837 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -35.449 -11.921 -1.108 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -34.998 -14.300 0.011 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -33.457 -14.986 -0.512 1.00 0.00 H new ATOM 1696 N LEU A 112 -38.117 -11.878 -3.159 1.00 0.00 N ATOM 1697 CA LEU A 112 -39.256 -10.929 -3.307 1.00 0.00 C ATOM 1698 C LEU A 112 -40.586 -11.683 -3.212 1.00 0.00 C ATOM 1699 O LEU A 112 -41.568 -11.169 -2.716 1.00 0.00 O ATOM 1700 CB LEU A 112 -39.082 -10.319 -4.696 1.00 0.00 C ATOM 1701 CG LEU A 112 -37.769 -9.540 -4.750 1.00 0.00 C ATOM 1702 CD1 LEU A 112 -37.594 -8.930 -6.141 1.00 0.00 C ATOM 1703 CD2 LEU A 112 -37.799 -8.423 -3.705 1.00 0.00 C ATOM 0 H LEU A 112 -37.540 -11.997 -3.991 1.00 0.00 H new ATOM 0 HA LEU A 112 -39.267 -10.168 -2.527 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -39.083 -11.104 -5.452 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -39.919 -9.658 -4.922 1.00 0.00 H new ATOM 0 HG LEU A 112 -36.937 -10.213 -4.542 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -36.657 -8.374 -6.179 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -37.575 -9.725 -6.887 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -38.425 -8.256 -6.350 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -36.863 -7.865 -3.741 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -38.631 -7.750 -3.915 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -37.925 -8.856 -2.713 1.00 0.00 H new ATOM 1715 N GLY A 113 -40.622 -12.899 -3.685 1.00 0.00 N ATOM 1716 CA GLY A 113 -41.887 -13.685 -3.621 1.00 0.00 C ATOM 1717 C GLY A 113 -42.349 -14.037 -5.039 1.00 0.00 C ATOM 1718 O GLY A 113 -43.173 -14.907 -5.234 1.00 0.00 O ATOM 0 H GLY A 113 -39.831 -13.382 -4.112 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -41.732 -14.596 -3.042 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -42.658 -13.110 -3.109 1.00 0.00 H new ATOM 1722 N GLU A 114 -41.827 -13.363 -6.029 1.00 0.00 N ATOM 1723 CA GLU A 114 -42.241 -13.657 -7.431 1.00 0.00 C ATOM 1724 C GLU A 114 -41.726 -15.034 -7.859 1.00 0.00 C ATOM 1725 O GLU A 114 -40.537 -15.256 -7.972 1.00 0.00 O ATOM 1726 CB GLU A 114 -41.599 -12.554 -8.272 1.00 0.00 C ATOM 1727 CG GLU A 114 -42.435 -11.270 -8.169 1.00 0.00 C ATOM 1728 CD GLU A 114 -42.515 -10.819 -6.707 1.00 0.00 C ATOM 1729 OE1 GLU A 114 -41.478 -10.510 -6.144 1.00 0.00 O ATOM 1730 OE2 GLU A 114 -43.613 -10.793 -6.176 1.00 0.00 O ATOM 0 H GLU A 114 -41.133 -12.623 -5.927 1.00 0.00 H new ATOM 0 HA GLU A 114 -43.325 -13.677 -7.547 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -40.582 -12.366 -7.927 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -41.529 -12.871 -9.312 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -41.988 -10.484 -8.778 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -43.437 -11.445 -8.561 1.00 0.00 H new ATOM 1737 N LYS A 115 -42.614 -15.960 -8.096 1.00 0.00 N ATOM 1738 CA LYS A 115 -42.179 -17.323 -8.513 1.00 0.00 C ATOM 1739 C LYS A 115 -42.084 -17.409 -10.039 1.00 0.00 C ATOM 1740 O LYS A 115 -43.049 -17.190 -10.744 1.00 0.00 O ATOM 1741 CB LYS A 115 -43.268 -18.258 -7.993 1.00 0.00 C ATOM 1742 CG LYS A 115 -42.650 -19.281 -7.038 1.00 0.00 C ATOM 1743 CD LYS A 115 -43.694 -20.340 -6.677 1.00 0.00 C ATOM 1744 CE LYS A 115 -43.895 -20.367 -5.158 1.00 0.00 C ATOM 1745 NZ LYS A 115 -44.509 -19.050 -4.827 1.00 0.00 N ATOM 0 H LYS A 115 -43.623 -15.832 -8.019 1.00 0.00 H new ATOM 0 HA LYS A 115 -41.195 -17.580 -8.121 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -44.039 -17.685 -7.479 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -43.752 -18.768 -8.826 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -41.785 -19.752 -7.504 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -42.295 -18.783 -6.136 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -44.638 -20.119 -7.175 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -43.370 -21.319 -7.029 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -44.544 -21.191 -4.860 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -42.947 -20.503 -4.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -45.146 -19.159 -4.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -43.761 -18.367 -4.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -45.049 -18.703 -5.645 1.00 0.00 H new ATOM 1759 N LEU A 116 -40.929 -17.730 -10.552 1.00 0.00 N ATOM 1760 CA LEU A 116 -40.773 -17.836 -12.031 1.00 0.00 C ATOM 1761 C LEU A 116 -40.182 -19.197 -12.401 1.00 0.00 C ATOM 1762 O LEU A 116 -39.742 -19.944 -11.549 1.00 0.00 O ATOM 1763 CB LEU A 116 -39.811 -16.711 -12.413 1.00 0.00 C ATOM 1764 CG LEU A 116 -40.534 -15.369 -12.316 1.00 0.00 C ATOM 1765 CD1 LEU A 116 -39.796 -14.461 -11.332 1.00 0.00 C ATOM 1766 CD2 LEU A 116 -40.562 -14.707 -13.696 1.00 0.00 C ATOM 0 H LEU A 116 -40.086 -17.924 -10.012 1.00 0.00 H new ATOM 0 HA LEU A 116 -41.725 -17.749 -12.554 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -38.945 -16.718 -11.751 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -39.440 -16.864 -13.426 1.00 0.00 H new ATOM 0 HG LEU A 116 -41.554 -15.530 -11.967 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -40.312 -13.503 -11.263 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -39.773 -14.932 -10.349 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -38.776 -14.299 -11.681 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -41.078 -13.749 -13.630 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -39.541 -14.547 -14.043 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -41.087 -15.354 -14.399 1.00 0.00 H new ATOM 1778 N THR A 117 -40.171 -19.528 -13.661 1.00 0.00 N ATOM 1779 CA THR A 117 -39.610 -20.844 -14.081 1.00 0.00 C ATOM 1780 C THR A 117 -38.170 -20.670 -14.571 1.00 0.00 C ATOM 1781 O THR A 117 -37.757 -19.589 -14.936 1.00 0.00 O ATOM 1782 CB THR A 117 -40.511 -21.314 -15.223 1.00 0.00 C ATOM 1783 OG1 THR A 117 -41.868 -21.266 -14.804 1.00 0.00 O ATOM 1784 CG2 THR A 117 -40.144 -22.747 -15.607 1.00 0.00 C ATOM 0 H THR A 117 -40.526 -18.945 -14.419 1.00 0.00 H new ATOM 0 HA THR A 117 -39.584 -21.563 -13.262 1.00 0.00 H new ATOM 0 HB THR A 117 -40.374 -20.663 -16.086 1.00 0.00 H new ATOM 0 HG1 THR A 117 -42.447 -21.565 -15.536 1.00 0.00 H new ATOM 0 HG21 THR A 117 -40.787 -23.081 -16.421 1.00 0.00 H new ATOM 0 HG22 THR A 117 -39.103 -22.782 -15.928 1.00 0.00 H new ATOM 0 HG23 THR A 117 -40.280 -23.401 -14.745 1.00 0.00 H new ATOM 1792 N ASP A 118 -37.405 -21.726 -14.586 1.00 0.00 N ATOM 1793 CA ASP A 118 -35.993 -21.615 -15.054 1.00 0.00 C ATOM 1794 C ASP A 118 -35.947 -20.990 -16.453 1.00 0.00 C ATOM 1795 O ASP A 118 -35.137 -20.129 -16.733 1.00 0.00 O ATOM 1796 CB ASP A 118 -35.474 -23.052 -15.091 1.00 0.00 C ATOM 1797 CG ASP A 118 -35.440 -23.620 -13.670 1.00 0.00 C ATOM 1798 OD1 ASP A 118 -35.709 -22.870 -12.747 1.00 0.00 O ATOM 1799 OD2 ASP A 118 -35.141 -24.794 -13.530 1.00 0.00 O ATOM 0 H ASP A 118 -37.695 -22.660 -14.295 1.00 0.00 H new ATOM 0 HA ASP A 118 -35.390 -20.981 -14.403 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -36.116 -23.665 -15.724 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -34.476 -23.078 -15.528 1.00 0.00 H new ATOM 1804 N GLU A 119 -36.812 -21.419 -17.332 1.00 0.00 N ATOM 1805 CA GLU A 119 -36.817 -20.852 -18.711 1.00 0.00 C ATOM 1806 C GLU A 119 -37.206 -19.368 -18.678 1.00 0.00 C ATOM 1807 O GLU A 119 -36.614 -18.545 -19.348 1.00 0.00 O ATOM 1808 CB GLU A 119 -37.871 -21.663 -19.463 1.00 0.00 C ATOM 1809 CG GLU A 119 -37.407 -23.116 -19.584 1.00 0.00 C ATOM 1810 CD GLU A 119 -38.500 -23.945 -20.262 1.00 0.00 C ATOM 1811 OE1 GLU A 119 -39.577 -24.047 -19.695 1.00 0.00 O ATOM 1812 OE2 GLU A 119 -38.243 -24.464 -21.336 1.00 0.00 O ATOM 0 H GLU A 119 -37.515 -22.137 -17.155 1.00 0.00 H new ATOM 0 HA GLU A 119 -35.837 -20.910 -19.184 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -38.824 -21.617 -18.936 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -38.033 -21.238 -20.454 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -36.485 -23.168 -20.163 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -37.187 -23.522 -18.597 1.00 0.00 H new ATOM 1819 N GLU A 120 -38.200 -19.022 -17.906 1.00 0.00 N ATOM 1820 CA GLU A 120 -38.630 -17.593 -17.834 1.00 0.00 C ATOM 1821 C GLU A 120 -37.450 -16.693 -17.443 1.00 0.00 C ATOM 1822 O GLU A 120 -37.218 -15.664 -18.045 1.00 0.00 O ATOM 1823 CB GLU A 120 -39.707 -17.559 -16.751 1.00 0.00 C ATOM 1824 CG GLU A 120 -40.993 -18.193 -17.288 1.00 0.00 C ATOM 1825 CD GLU A 120 -42.130 -17.965 -16.289 1.00 0.00 C ATOM 1826 OE1 GLU A 120 -41.890 -17.316 -15.284 1.00 0.00 O ATOM 1827 OE2 GLU A 120 -43.223 -18.444 -16.546 1.00 0.00 O ATOM 0 H GLU A 120 -38.734 -19.665 -17.322 1.00 0.00 H new ATOM 0 HA GLU A 120 -38.998 -17.229 -18.793 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -39.365 -18.097 -15.867 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -39.897 -16.530 -16.444 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -41.250 -17.757 -18.254 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -40.845 -19.261 -17.449 1.00 0.00 H new ATOM 1834 N VAL A 121 -36.709 -17.070 -16.438 1.00 0.00 N ATOM 1835 CA VAL A 121 -35.551 -16.232 -16.011 1.00 0.00 C ATOM 1836 C VAL A 121 -34.555 -16.077 -17.164 1.00 0.00 C ATOM 1837 O VAL A 121 -34.214 -14.978 -17.555 1.00 0.00 O ATOM 1838 CB VAL A 121 -34.918 -16.992 -14.848 1.00 0.00 C ATOM 1839 CG1 VAL A 121 -33.605 -16.319 -14.451 1.00 0.00 C ATOM 1840 CG2 VAL A 121 -35.873 -16.977 -13.653 1.00 0.00 C ATOM 0 H VAL A 121 -36.854 -17.921 -15.894 1.00 0.00 H new ATOM 0 HA VAL A 121 -35.854 -15.226 -15.720 1.00 0.00 H new ATOM 0 HB VAL A 121 -34.723 -18.021 -15.151 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -33.154 -16.862 -13.621 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -32.922 -16.323 -15.301 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -33.800 -15.290 -14.148 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -35.423 -17.519 -12.821 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -36.065 -15.947 -13.353 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -36.812 -17.455 -13.932 1.00 0.00 H new ATOM 1850 N ASP A 122 -34.087 -17.164 -17.713 1.00 0.00 N ATOM 1851 CA ASP A 122 -33.112 -17.066 -18.841 1.00 0.00 C ATOM 1852 C ASP A 122 -33.711 -16.232 -19.978 1.00 0.00 C ATOM 1853 O ASP A 122 -33.001 -15.644 -20.771 1.00 0.00 O ATOM 1854 CB ASP A 122 -32.882 -18.506 -19.297 1.00 0.00 C ATOM 1855 CG ASP A 122 -31.818 -18.527 -20.397 1.00 0.00 C ATOM 1856 OD1 ASP A 122 -30.709 -18.094 -20.130 1.00 0.00 O ATOM 1857 OD2 ASP A 122 -32.131 -18.975 -21.488 1.00 0.00 O ATOM 0 H ASP A 122 -34.335 -18.113 -17.432 1.00 0.00 H new ATOM 0 HA ASP A 122 -32.181 -16.583 -18.543 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -32.562 -19.119 -18.455 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -33.813 -18.935 -19.668 1.00 0.00 H new ATOM 1862 N GLU A 123 -35.013 -16.177 -20.061 1.00 0.00 N ATOM 1863 CA GLU A 123 -35.660 -15.379 -21.143 1.00 0.00 C ATOM 1864 C GLU A 123 -35.587 -13.886 -20.810 1.00 0.00 C ATOM 1865 O GLU A 123 -35.458 -13.050 -21.682 1.00 0.00 O ATOM 1866 CB GLU A 123 -37.113 -15.852 -21.169 1.00 0.00 C ATOM 1867 CG GLU A 123 -37.849 -15.179 -22.327 1.00 0.00 C ATOM 1868 CD GLU A 123 -39.308 -15.641 -22.344 1.00 0.00 C ATOM 1869 OE1 GLU A 123 -39.653 -16.479 -21.526 1.00 0.00 O ATOM 1870 OE2 GLU A 123 -40.054 -15.151 -23.174 1.00 0.00 O ATOM 0 H GLU A 123 -35.657 -16.650 -19.427 1.00 0.00 H new ATOM 0 HA GLU A 123 -35.171 -15.515 -22.108 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -37.152 -16.936 -21.281 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -37.602 -15.611 -20.225 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -37.801 -14.095 -22.221 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -37.367 -15.429 -23.272 1.00 0.00 H new ATOM 1877 N MET A 124 -35.666 -13.548 -19.552 1.00 0.00 N ATOM 1878 CA MET A 124 -35.597 -12.112 -19.160 1.00 0.00 C ATOM 1879 C MET A 124 -34.172 -11.585 -19.350 1.00 0.00 C ATOM 1880 O MET A 124 -33.962 -10.492 -19.839 1.00 0.00 O ATOM 1881 CB MET A 124 -35.986 -12.090 -17.683 1.00 0.00 C ATOM 1882 CG MET A 124 -37.467 -12.447 -17.536 1.00 0.00 C ATOM 1883 SD MET A 124 -37.855 -12.707 -15.785 1.00 0.00 S ATOM 1884 CE MET A 124 -37.039 -11.222 -15.147 1.00 0.00 C ATOM 0 H MET A 124 -35.775 -14.204 -18.779 1.00 0.00 H new ATOM 0 HA MET A 124 -36.252 -11.483 -19.763 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.374 -12.798 -17.125 1.00 0.00 H new ATOM 0 HB3 MET A 124 -35.796 -11.103 -17.261 1.00 0.00 H new ATOM 0 HG2 MET A 124 -38.087 -11.648 -17.942 1.00 0.00 H new ATOM 0 HG3 MET A 124 -37.693 -13.347 -18.107 1.00 0.00 H new ATOM 0 HE1 MET A 124 -37.317 -11.074 -14.104 1.00 0.00 H new ATOM 0 HE2 MET A 124 -35.958 -11.341 -15.221 1.00 0.00 H new ATOM 0 HE3 MET A 124 -37.350 -10.356 -15.732 1.00 0.00 H new ATOM 1894 N ILE A 125 -33.189 -12.359 -18.972 1.00 0.00 N ATOM 1895 CA ILE A 125 -31.776 -11.906 -19.134 1.00 0.00 C ATOM 1896 C ILE A 125 -31.425 -11.800 -20.621 1.00 0.00 C ATOM 1897 O ILE A 125 -30.702 -10.916 -21.036 1.00 0.00 O ATOM 1898 CB ILE A 125 -30.934 -12.990 -18.464 1.00 0.00 C ATOM 1899 CG1 ILE A 125 -31.243 -13.021 -16.961 1.00 0.00 C ATOM 1900 CG2 ILE A 125 -29.448 -12.691 -18.679 1.00 0.00 C ATOM 1901 CD1 ILE A 125 -30.747 -11.730 -16.305 1.00 0.00 C ATOM 0 H ILE A 125 -33.303 -13.284 -18.558 1.00 0.00 H new ATOM 0 HA ILE A 125 -31.603 -10.924 -18.693 1.00 0.00 H new ATOM 0 HB ILE A 125 -31.173 -13.959 -18.902 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -32.316 -13.132 -16.803 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -30.762 -13.883 -16.499 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -28.848 -13.465 -18.200 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -29.231 -12.672 -19.747 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -29.205 -11.722 -18.243 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -30.968 -11.756 -15.238 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -29.671 -11.638 -16.450 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -31.248 -10.875 -16.759 1.00 0.00 H new ATOM 1913 N ARG A 126 -31.932 -12.694 -21.425 1.00 0.00 N ATOM 1914 CA ARG A 126 -31.629 -12.644 -22.886 1.00 0.00 C ATOM 1915 C ARG A 126 -32.253 -11.390 -23.512 1.00 0.00 C ATOM 1916 O ARG A 126 -31.574 -10.573 -24.102 1.00 0.00 O ATOM 1917 CB ARG A 126 -32.271 -13.907 -23.465 1.00 0.00 C ATOM 1918 CG ARG A 126 -31.188 -14.803 -24.074 1.00 0.00 C ATOM 1919 CD ARG A 126 -31.608 -15.223 -25.485 1.00 0.00 C ATOM 1920 NE ARG A 126 -32.895 -15.950 -25.302 1.00 0.00 N ATOM 1921 CZ ARG A 126 -33.535 -16.416 -26.341 1.00 0.00 C ATOM 1922 NH1 ARG A 126 -34.271 -15.618 -27.067 1.00 0.00 N ATOM 1923 NH2 ARG A 126 -33.440 -17.680 -26.652 1.00 0.00 N ATOM 0 H ARG A 126 -32.543 -13.457 -21.135 1.00 0.00 H new ATOM 0 HA ARG A 126 -30.558 -12.601 -23.086 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -32.806 -14.446 -22.683 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -33.004 -13.638 -24.225 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -30.238 -14.270 -24.109 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -31.037 -15.684 -23.450 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -31.733 -14.356 -26.134 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -30.856 -15.862 -25.947 1.00 0.00 H new ATOM 0 HE ARG A 126 -33.277 -16.084 -24.366 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -34.346 -14.631 -26.823 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -34.771 -15.982 -27.878 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -32.866 -18.303 -26.084 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -33.940 -18.045 -27.463 1.00 0.00 H new ATOM 1937 N GLU A 127 -33.543 -11.237 -23.384 1.00 0.00 N ATOM 1938 CA GLU A 127 -34.220 -10.040 -23.970 1.00 0.00 C ATOM 1939 C GLU A 127 -33.513 -8.752 -23.534 1.00 0.00 C ATOM 1940 O GLU A 127 -33.321 -7.843 -24.319 1.00 0.00 O ATOM 1941 CB GLU A 127 -35.641 -10.082 -23.411 1.00 0.00 C ATOM 1942 CG GLU A 127 -36.525 -10.939 -24.319 1.00 0.00 C ATOM 1943 CD GLU A 127 -36.855 -10.159 -25.593 1.00 0.00 C ATOM 1944 OE1 GLU A 127 -35.935 -9.850 -26.332 1.00 0.00 O ATOM 1945 OE2 GLU A 127 -38.024 -9.882 -25.809 1.00 0.00 O ATOM 0 H GLU A 127 -34.160 -11.889 -22.899 1.00 0.00 H new ATOM 0 HA GLU A 127 -34.203 -10.053 -25.060 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -35.633 -10.493 -22.401 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -36.045 -9.072 -23.341 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -36.013 -11.868 -24.571 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -37.443 -11.212 -23.799 1.00 0.00 H new ATOM 1952 N ALA A 128 -33.133 -8.662 -22.291 1.00 0.00 N ATOM 1953 CA ALA A 128 -32.447 -7.426 -21.809 1.00 0.00 C ATOM 1954 C ALA A 128 -31.043 -7.327 -22.406 1.00 0.00 C ATOM 1955 O ALA A 128 -30.525 -6.250 -22.623 1.00 0.00 O ATOM 1956 CB ALA A 128 -32.372 -7.581 -20.291 1.00 0.00 C ATOM 0 H ALA A 128 -33.266 -9.388 -21.587 1.00 0.00 H new ATOM 0 HA ALA A 128 -32.979 -6.521 -22.103 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -31.879 -6.710 -19.860 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -33.379 -7.666 -19.884 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -31.804 -8.478 -20.044 1.00 0.00 H new ATOM 1962 N ASP A 129 -30.423 -8.440 -22.669 1.00 0.00 N ATOM 1963 CA ASP A 129 -29.052 -8.407 -23.248 1.00 0.00 C ATOM 1964 C ASP A 129 -29.110 -8.013 -24.727 1.00 0.00 C ATOM 1965 O ASP A 129 -29.113 -8.853 -25.604 1.00 0.00 O ATOM 1966 CB ASP A 129 -28.526 -9.831 -23.091 1.00 0.00 C ATOM 1967 CG ASP A 129 -27.028 -9.793 -22.798 1.00 0.00 C ATOM 1968 OD1 ASP A 129 -26.439 -8.737 -22.961 1.00 0.00 O ATOM 1969 OD2 ASP A 129 -26.495 -10.820 -22.417 1.00 0.00 O ATOM 0 H ASP A 129 -30.805 -9.372 -22.509 1.00 0.00 H new ATOM 0 HA ASP A 129 -28.410 -7.678 -22.753 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -29.053 -10.337 -22.282 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -28.715 -10.402 -24.000 1.00 0.00 H new ATOM 1974 N ILE A 130 -29.155 -6.739 -25.010 1.00 0.00 N ATOM 1975 CA ILE A 130 -29.213 -6.292 -26.433 1.00 0.00 C ATOM 1976 C ILE A 130 -27.993 -6.816 -27.198 1.00 0.00 C ATOM 1977 O ILE A 130 -28.087 -7.198 -28.348 1.00 0.00 O ATOM 1978 CB ILE A 130 -29.195 -4.764 -26.372 1.00 0.00 C ATOM 1979 CG1 ILE A 130 -30.427 -4.269 -25.606 1.00 0.00 C ATOM 1980 CG2 ILE A 130 -29.219 -4.196 -27.792 1.00 0.00 C ATOM 1981 CD1 ILE A 130 -30.251 -2.788 -25.266 1.00 0.00 C ATOM 0 H ILE A 130 -29.154 -5.989 -24.319 1.00 0.00 H new ATOM 0 HA ILE A 130 -30.097 -6.666 -26.949 1.00 0.00 H new ATOM 0 HB ILE A 130 -28.291 -4.432 -25.862 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -31.325 -4.411 -26.208 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -30.559 -4.850 -24.693 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -29.206 -3.107 -27.749 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -28.344 -4.548 -28.339 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -30.124 -4.528 -28.301 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -31.126 -2.433 -24.721 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -29.362 -2.660 -24.648 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -30.139 -2.214 -26.186 1.00 0.00 H new ATOM 1993 N ASP A 131 -26.848 -6.838 -26.567 1.00 0.00 N ATOM 1994 CA ASP A 131 -25.623 -7.340 -27.256 1.00 0.00 C ATOM 1995 C ASP A 131 -25.641 -8.872 -27.307 1.00 0.00 C ATOM 1996 O ASP A 131 -25.147 -9.478 -28.238 1.00 0.00 O ATOM 1997 CB ASP A 131 -24.456 -6.840 -26.402 1.00 0.00 C ATOM 1998 CG ASP A 131 -24.538 -7.460 -25.004 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -24.338 -8.659 -24.897 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -24.801 -6.727 -24.067 1.00 0.00 O ATOM 0 H ASP A 131 -26.709 -6.530 -25.605 1.00 0.00 H new ATOM 0 HA ASP A 131 -25.550 -6.989 -28.285 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -23.509 -7.104 -26.873 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -24.484 -5.753 -26.331 1.00 0.00 H new ATOM 2005 N GLY A 132 -26.211 -9.500 -26.315 1.00 0.00 N ATOM 2006 CA GLY A 132 -26.266 -10.990 -26.304 1.00 0.00 C ATOM 2007 C GLY A 132 -24.933 -11.553 -25.808 1.00 0.00 C ATOM 2008 O GLY A 132 -24.260 -12.286 -26.505 1.00 0.00 O ATOM 0 H GLY A 132 -26.642 -9.045 -25.510 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -27.077 -11.329 -25.659 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -26.479 -11.363 -27.306 1.00 0.00 H new ATOM 2012 N ASP A 133 -24.544 -11.218 -24.605 1.00 0.00 N ATOM 2013 CA ASP A 133 -23.251 -11.740 -24.068 1.00 0.00 C ATOM 2014 C ASP A 133 -23.499 -12.619 -22.831 1.00 0.00 C ATOM 2015 O ASP A 133 -22.577 -13.026 -22.154 1.00 0.00 O ATOM 2016 CB ASP A 133 -22.447 -10.493 -23.690 1.00 0.00 C ATOM 2017 CG ASP A 133 -23.199 -9.694 -22.621 1.00 0.00 C ATOM 2018 OD1 ASP A 133 -24.208 -10.182 -22.143 1.00 0.00 O ATOM 2019 OD2 ASP A 133 -22.752 -8.608 -22.298 1.00 0.00 O ATOM 0 H ASP A 133 -25.063 -10.608 -23.973 1.00 0.00 H new ATOM 0 HA ASP A 133 -22.725 -12.361 -24.793 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -21.465 -10.782 -23.317 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -22.283 -9.874 -24.572 1.00 0.00 H new ATOM 2024 N GLY A 134 -24.738 -12.915 -22.534 1.00 0.00 N ATOM 2025 CA GLY A 134 -25.034 -13.766 -21.347 1.00 0.00 C ATOM 2026 C GLY A 134 -25.212 -12.883 -20.105 1.00 0.00 C ATOM 2027 O GLY A 134 -26.077 -13.121 -19.285 1.00 0.00 O ATOM 0 H GLY A 134 -25.554 -12.605 -23.061 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -25.938 -14.349 -21.523 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -24.223 -14.476 -21.186 1.00 0.00 H new ATOM 2031 N GLN A 135 -24.400 -11.870 -19.954 1.00 0.00 N ATOM 2032 CA GLN A 135 -24.531 -10.983 -18.758 1.00 0.00 C ATOM 2033 C GLN A 135 -25.326 -9.720 -19.111 1.00 0.00 C ATOM 2034 O GLN A 135 -25.420 -9.334 -20.259 1.00 0.00 O ATOM 2035 CB GLN A 135 -23.096 -10.618 -18.373 1.00 0.00 C ATOM 2036 CG GLN A 135 -22.427 -9.886 -19.537 1.00 0.00 C ATOM 2037 CD GLN A 135 -21.263 -9.045 -19.010 1.00 0.00 C ATOM 2038 OE1 GLN A 135 -21.254 -7.757 -19.226 1.00 0.00 O flip ATOM 2039 NE2 GLN A 135 -20.352 -9.564 -18.396 1.00 0.00 N flip ATOM 0 H GLN A 135 -23.655 -11.618 -20.603 1.00 0.00 H new ATOM 0 HA GLN A 135 -25.062 -11.474 -17.943 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -23.096 -9.987 -17.484 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -22.534 -11.519 -18.125 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -22.066 -10.604 -20.273 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -23.151 -9.247 -20.043 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -20.359 -10.570 -18.227 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -19.581 -8.994 -18.049 1.00 0.00 H new ATOM 2048 N VAL A 136 -25.898 -9.077 -18.128 1.00 0.00 N ATOM 2049 CA VAL A 136 -26.687 -7.839 -18.401 1.00 0.00 C ATOM 2050 C VAL A 136 -26.002 -6.621 -17.763 1.00 0.00 C ATOM 2051 O VAL A 136 -25.592 -6.659 -16.622 1.00 0.00 O ATOM 2052 CB VAL A 136 -28.047 -8.087 -17.749 1.00 0.00 C ATOM 2053 CG1 VAL A 136 -28.885 -6.810 -17.810 1.00 0.00 C ATOM 2054 CG2 VAL A 136 -28.774 -9.208 -18.495 1.00 0.00 C ATOM 0 H VAL A 136 -25.853 -9.355 -17.148 1.00 0.00 H new ATOM 0 HA VAL A 136 -26.775 -7.632 -19.468 1.00 0.00 H new ATOM 0 HB VAL A 136 -27.901 -8.376 -16.708 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -29.854 -6.988 -17.345 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -28.369 -6.010 -17.278 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -29.030 -6.519 -18.850 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -29.744 -9.385 -18.030 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -28.918 -8.919 -19.536 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -28.179 -10.120 -18.451 1.00 0.00 H new ATOM 2064 N ASN A 137 -25.882 -5.541 -18.488 1.00 0.00 N ATOM 2065 CA ASN A 137 -25.230 -4.327 -17.908 1.00 0.00 C ATOM 2066 C ASN A 137 -26.293 -3.270 -17.571 1.00 0.00 C ATOM 2067 O ASN A 137 -27.454 -3.418 -17.894 1.00 0.00 O ATOM 2068 CB ASN A 137 -24.259 -3.820 -18.986 1.00 0.00 C ATOM 2069 CG ASN A 137 -25.033 -3.233 -20.167 1.00 0.00 C ATOM 2070 OD1 ASN A 137 -26.086 -3.715 -20.521 1.00 0.00 O ATOM 2071 ND2 ASN A 137 -24.542 -2.203 -20.802 1.00 0.00 N ATOM 0 H ASN A 137 -26.204 -5.445 -19.451 1.00 0.00 H new ATOM 0 HA ASN A 137 -24.701 -4.546 -16.981 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -23.599 -3.063 -18.563 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -23.626 -4.639 -19.329 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -25.045 -1.805 -21.595 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -23.655 -1.796 -20.505 1.00 0.00 H new ATOM 2078 N TYR A 138 -25.905 -2.217 -16.907 1.00 0.00 N ATOM 2079 CA TYR A 138 -26.897 -1.159 -16.526 1.00 0.00 C ATOM 2080 C TYR A 138 -27.696 -0.671 -17.746 1.00 0.00 C ATOM 2081 O TYR A 138 -28.908 -0.770 -17.787 1.00 0.00 O ATOM 2082 CB TYR A 138 -26.055 -0.019 -15.952 1.00 0.00 C ATOM 2083 CG TYR A 138 -26.954 0.956 -15.230 1.00 0.00 C ATOM 2084 CD1 TYR A 138 -27.616 0.560 -14.044 1.00 0.00 C ATOM 2085 CD2 TYR A 138 -27.137 2.265 -15.739 1.00 0.00 C ATOM 2086 CE1 TYR A 138 -28.459 1.470 -13.366 1.00 0.00 C ATOM 2087 CE2 TYR A 138 -27.981 3.175 -15.061 1.00 0.00 C ATOM 2088 CZ TYR A 138 -28.642 2.777 -13.873 1.00 0.00 C ATOM 2089 OH TYR A 138 -29.464 3.665 -13.212 1.00 0.00 O ATOM 0 H TYR A 138 -24.946 -2.039 -16.609 1.00 0.00 H new ATOM 0 HA TYR A 138 -27.631 -1.537 -15.814 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -25.306 -0.415 -15.267 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -25.518 0.489 -16.753 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -27.477 -0.438 -13.656 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -26.632 2.568 -16.644 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -28.963 1.167 -12.460 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -28.122 4.173 -15.449 1.00 0.00 H new ATOM 0 HH TYR A 138 -29.478 4.519 -13.693 1.00 0.00 H new ATOM 2099 N GLU A 139 -27.029 -0.127 -18.729 1.00 0.00 N ATOM 2100 CA GLU A 139 -27.750 0.389 -19.937 1.00 0.00 C ATOM 2101 C GLU A 139 -28.825 -0.602 -20.414 1.00 0.00 C ATOM 2102 O GLU A 139 -29.963 -0.236 -20.609 1.00 0.00 O ATOM 2103 CB GLU A 139 -26.667 0.560 -21.000 1.00 0.00 C ATOM 2104 CG GLU A 139 -25.704 1.673 -20.576 1.00 0.00 C ATOM 2105 CD GLU A 139 -24.644 1.874 -21.662 1.00 0.00 C ATOM 2106 OE1 GLU A 139 -23.920 0.929 -21.938 1.00 0.00 O ATOM 2107 OE2 GLU A 139 -24.573 2.967 -22.199 1.00 0.00 O ATOM 0 H GLU A 139 -26.015 -0.016 -18.751 1.00 0.00 H new ATOM 0 HA GLU A 139 -28.273 1.322 -19.724 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -26.123 -0.375 -21.133 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -27.121 0.804 -21.960 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -26.253 2.600 -20.413 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -25.227 1.415 -19.631 1.00 0.00 H new ATOM 2114 N GLU A 140 -28.476 -1.842 -20.611 1.00 0.00 N ATOM 2115 CA GLU A 140 -29.497 -2.831 -21.082 1.00 0.00 C ATOM 2116 C GLU A 140 -30.646 -2.934 -20.076 1.00 0.00 C ATOM 2117 O GLU A 140 -31.792 -3.086 -20.443 1.00 0.00 O ATOM 2118 CB GLU A 140 -28.753 -4.163 -21.175 1.00 0.00 C ATOM 2119 CG GLU A 140 -27.863 -4.169 -22.418 1.00 0.00 C ATOM 2120 CD GLU A 140 -27.105 -5.498 -22.496 1.00 0.00 C ATOM 2121 OE1 GLU A 140 -26.518 -5.881 -21.500 1.00 0.00 O ATOM 2122 OE2 GLU A 140 -27.123 -6.106 -23.552 1.00 0.00 O ATOM 0 H GLU A 140 -27.538 -2.216 -20.469 1.00 0.00 H new ATOM 0 HA GLU A 140 -29.935 -2.539 -22.037 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -28.148 -4.316 -20.282 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -29.466 -4.986 -21.222 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -28.469 -4.031 -23.313 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -27.159 -3.338 -22.378 1.00 0.00 H new ATOM 2129 N PHE A 141 -30.345 -2.860 -18.813 1.00 0.00 N ATOM 2130 CA PHE A 141 -31.416 -2.963 -17.777 1.00 0.00 C ATOM 2131 C PHE A 141 -32.364 -1.756 -17.851 1.00 0.00 C ATOM 2132 O PHE A 141 -33.486 -1.813 -17.395 1.00 0.00 O ATOM 2133 CB PHE A 141 -30.660 -2.973 -16.448 1.00 0.00 C ATOM 2134 CG PHE A 141 -31.628 -3.136 -15.303 1.00 0.00 C ATOM 2135 CD1 PHE A 141 -32.181 -4.407 -15.018 1.00 0.00 C ATOM 2136 CD2 PHE A 141 -31.974 -2.020 -14.504 1.00 0.00 C ATOM 2137 CE1 PHE A 141 -33.079 -4.562 -13.937 1.00 0.00 C ATOM 2138 CE2 PHE A 141 -32.870 -2.175 -13.421 1.00 0.00 C ATOM 2139 CZ PHE A 141 -33.424 -3.446 -13.137 1.00 0.00 C ATOM 0 H PHE A 141 -29.401 -2.732 -18.448 1.00 0.00 H new ATOM 0 HA PHE A 141 -32.037 -3.849 -17.910 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -29.934 -3.786 -16.440 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -30.100 -2.045 -16.332 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -31.917 -5.259 -15.627 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -31.553 -1.049 -14.722 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -33.502 -5.532 -13.721 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -33.132 -1.323 -12.811 1.00 0.00 H new ATOM 0 HZ PHE A 141 -34.109 -3.564 -12.311 1.00 0.00 H new ATOM 2149 N VAL A 142 -31.920 -0.664 -18.410 1.00 0.00 N ATOM 2150 CA VAL A 142 -32.806 0.540 -18.492 1.00 0.00 C ATOM 2151 C VAL A 142 -33.620 0.545 -19.798 1.00 0.00 C ATOM 2152 O VAL A 142 -34.793 0.865 -19.804 1.00 0.00 O ATOM 2153 CB VAL A 142 -31.857 1.731 -18.450 1.00 0.00 C ATOM 2154 CG1 VAL A 142 -32.654 3.024 -18.621 1.00 0.00 C ATOM 2155 CG2 VAL A 142 -31.134 1.754 -17.101 1.00 0.00 C ATOM 0 H VAL A 142 -30.990 -0.550 -18.812 1.00 0.00 H new ATOM 0 HA VAL A 142 -33.533 0.560 -17.680 1.00 0.00 H new ATOM 0 HB VAL A 142 -31.127 1.645 -19.255 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -31.975 3.876 -18.591 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -33.173 3.007 -19.579 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -33.382 3.112 -17.815 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -30.454 2.605 -17.067 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -31.865 1.842 -16.298 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -30.567 0.831 -16.976 1.00 0.00 H new ATOM 2165 N GLN A 143 -33.011 0.204 -20.902 1.00 0.00 N ATOM 2166 CA GLN A 143 -33.760 0.207 -22.195 1.00 0.00 C ATOM 2167 C GLN A 143 -34.633 -1.047 -22.316 1.00 0.00 C ATOM 2168 O GLN A 143 -35.494 -1.136 -23.167 1.00 0.00 O ATOM 2169 CB GLN A 143 -32.687 0.213 -23.282 1.00 0.00 C ATOM 2170 CG GLN A 143 -31.966 1.561 -23.282 1.00 0.00 C ATOM 2171 CD GLN A 143 -31.067 1.657 -24.515 1.00 0.00 C ATOM 2172 OE1 GLN A 143 -30.125 0.904 -24.654 1.00 0.00 O ATOM 2173 NE2 GLN A 143 -31.322 2.557 -25.425 1.00 0.00 N ATOM 0 H GLN A 143 -32.032 -0.075 -20.966 1.00 0.00 H new ATOM 0 HA GLN A 143 -34.427 1.065 -22.274 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -31.974 -0.593 -23.108 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -33.141 0.032 -24.256 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -32.692 2.374 -23.284 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -31.371 1.667 -22.375 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -32.113 3.190 -25.309 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -30.730 2.627 -26.253 1.00 0.00 H new ATOM 2182 N MET A 144 -34.415 -2.018 -21.477 1.00 0.00 N ATOM 2183 CA MET A 144 -35.234 -3.259 -21.554 1.00 0.00 C ATOM 2184 C MET A 144 -36.477 -3.143 -20.656 1.00 0.00 C ATOM 2185 O MET A 144 -37.360 -3.976 -20.698 1.00 0.00 O ATOM 2186 CB MET A 144 -34.308 -4.375 -21.058 1.00 0.00 C ATOM 2187 CG MET A 144 -34.022 -4.187 -19.568 1.00 0.00 C ATOM 2188 SD MET A 144 -35.281 -5.057 -18.608 1.00 0.00 S ATOM 2189 CE MET A 144 -34.541 -4.814 -16.979 1.00 0.00 C ATOM 0 H MET A 144 -33.707 -2.007 -20.743 1.00 0.00 H new ATOM 0 HA MET A 144 -35.598 -3.449 -22.564 1.00 0.00 H new ATOM 0 HB2 MET A 144 -34.771 -5.347 -21.229 1.00 0.00 H new ATOM 0 HB3 MET A 144 -33.375 -4.363 -21.621 1.00 0.00 H new ATOM 0 HG2 MET A 144 -33.032 -4.571 -19.324 1.00 0.00 H new ATOM 0 HG3 MET A 144 -34.024 -3.127 -19.316 1.00 0.00 H new ATOM 0 HE1 MET A 144 -35.283 -5.020 -16.208 1.00 0.00 H new ATOM 0 HE2 MET A 144 -33.695 -5.491 -16.859 1.00 0.00 H new ATOM 0 HE3 MET A 144 -34.197 -3.784 -16.886 1.00 0.00 H new ATOM 2199 N MET A 145 -36.546 -2.128 -19.834 1.00 0.00 N ATOM 2200 CA MET A 145 -37.726 -1.984 -18.929 1.00 0.00 C ATOM 2201 C MET A 145 -38.841 -1.151 -19.579 1.00 0.00 C ATOM 2202 O MET A 145 -39.885 -1.666 -19.928 1.00 0.00 O ATOM 2203 CB MET A 145 -37.189 -1.279 -17.692 1.00 0.00 C ATOM 2204 CG MET A 145 -36.504 -2.300 -16.786 1.00 0.00 C ATOM 2205 SD MET A 145 -36.420 -1.645 -15.101 1.00 0.00 S ATOM 2206 CE MET A 145 -36.048 -3.207 -14.269 1.00 0.00 C ATOM 0 H MET A 145 -35.841 -1.396 -19.750 1.00 0.00 H new ATOM 0 HA MET A 145 -38.170 -2.953 -18.699 1.00 0.00 H new ATOM 0 HB2 MET A 145 -36.483 -0.501 -17.981 1.00 0.00 H new ATOM 0 HB3 MET A 145 -38.002 -0.789 -17.157 1.00 0.00 H new ATOM 0 HG2 MET A 145 -37.056 -3.240 -16.796 1.00 0.00 H new ATOM 0 HG3 MET A 145 -35.501 -2.515 -17.155 1.00 0.00 H new ATOM 0 HE1 MET A 145 -35.969 -3.038 -13.195 1.00 0.00 H new ATOM 0 HE2 MET A 145 -36.846 -3.923 -14.466 1.00 0.00 H new ATOM 0 HE3 MET A 145 -35.104 -3.603 -14.644 1.00 0.00 H new ATOM 2216 N THR A 146 -38.641 0.133 -19.729 1.00 0.00 N ATOM 2217 CA THR A 146 -39.713 0.983 -20.337 1.00 0.00 C ATOM 2218 C THR A 146 -39.229 1.631 -21.637 1.00 0.00 C ATOM 2219 O THR A 146 -39.557 2.764 -21.934 1.00 0.00 O ATOM 2220 CB THR A 146 -40.014 2.051 -19.286 1.00 0.00 C ATOM 2221 OG1 THR A 146 -41.101 2.855 -19.728 1.00 0.00 O ATOM 2222 CG2 THR A 146 -38.779 2.930 -19.080 1.00 0.00 C ATOM 0 H THR A 146 -37.791 0.628 -19.460 1.00 0.00 H new ATOM 0 HA THR A 146 -40.595 0.397 -20.595 1.00 0.00 H new ATOM 0 HB THR A 146 -40.276 1.570 -18.344 1.00 0.00 H new ATOM 0 HG1 THR A 146 -40.972 3.091 -20.670 1.00 0.00 H new ATOM 0 HG21 THR A 146 -38.995 3.691 -18.330 1.00 0.00 H new ATOM 0 HG22 THR A 146 -37.946 2.314 -18.742 1.00 0.00 H new ATOM 0 HG23 THR A 146 -38.515 3.412 -20.021 1.00 0.00 H new ATOM 2230 N ALA A 147 -38.465 0.925 -22.418 1.00 0.00 N ATOM 2231 CA ALA A 147 -37.980 1.506 -23.697 1.00 0.00 C ATOM 2232 C ALA A 147 -38.660 0.806 -24.874 1.00 0.00 C ATOM 2233 O ALA A 147 -38.919 -0.380 -24.840 1.00 0.00 O ATOM 2234 CB ALA A 147 -36.477 1.250 -23.707 1.00 0.00 C ATOM 0 H ALA A 147 -38.156 -0.028 -22.227 1.00 0.00 H new ATOM 0 HA ALA A 147 -38.204 2.569 -23.785 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -36.046 1.652 -24.624 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -36.019 1.738 -22.846 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -36.290 0.177 -23.658 1.00 0.00 H new ATOM 2240 N LYS A 148 -38.958 1.535 -25.915 1.00 0.00 N ATOM 2241 CA LYS A 148 -39.632 0.920 -27.100 1.00 0.00 C ATOM 2242 C LYS A 148 -41.013 0.386 -26.703 1.00 0.00 C ATOM 2243 O LYS A 148 -41.995 0.898 -27.216 1.00 0.00 O ATOM 2244 CB LYS A 148 -38.721 -0.229 -27.545 1.00 0.00 C ATOM 2245 CG LYS A 148 -39.013 -0.568 -29.008 1.00 0.00 C ATOM 2246 CD LYS A 148 -38.766 -2.059 -29.252 1.00 0.00 C ATOM 2247 CE LYS A 148 -39.081 -2.396 -30.712 1.00 0.00 C ATOM 2248 NZ LYS A 148 -40.530 -2.087 -30.873 1.00 0.00 N ATOM 2249 OXT LYS A 148 -41.065 -0.524 -25.890 1.00 0.00 O ATOM 0 H LYS A 148 -38.764 2.533 -25.998 1.00 0.00 H new ATOM 0 HA LYS A 148 -39.784 1.643 -27.901 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -37.675 0.054 -27.427 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -38.887 -1.104 -26.917 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -40.045 -0.316 -29.250 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -38.377 0.028 -29.663 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -37.729 -2.309 -29.025 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -39.390 -2.656 -28.587 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -38.472 -1.803 -31.395 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -38.874 -3.444 -30.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -40.981 -2.827 -31.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -40.983 -2.051 -29.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -40.638 -1.167 -31.345 1.00 0.00 H new TER 2263 LYS A 148 HETATM 2264 CA CA A 149 -65.829 -3.491 14.430 1.00 0.00 CA HETATM 2265 CA CA A 150 -62.833 9.052 13.390 1.00 0.00 CA HETATM 2266 CA CA A 151 -24.577 -8.946 -11.051 1.00 0.00 CA HETATM 2267 CA CA A 152 -25.110 -7.607 -22.345 1.00 0.00 CA HETATM 2268 S1 WW7 A 153 -50.889 1.536 18.140 1.00 0.00 S HETATM 2269 O1 WW7 A 153 -50.357 2.613 18.918 1.00 0.00 O HETATM 2270 O2 WW7 A 153 -50.366 1.291 16.830 1.00 0.00 O HETATM 2271 N1 WW7 A 153 -50.498 0.094 19.029 1.00 0.00 N HETATM 2272 C4 WW7 A 153 -55.588 1.456 17.666 1.00 0.00 C HETATM 2273 C3 WW7 A 153 -54.695 0.702 16.803 1.00 0.00 C HETATM 2274 C2 WW7 A 153 -53.247 0.772 16.982 1.00 0.00 C HETATM 2275 C1 WW7 A 153 -52.659 1.598 18.027 1.00 0.00 C HETATM 2276 C9 WW7 A 153 -53.531 2.367 18.920 1.00 0.00 C HETATM 2277 C10 WW7 A 153 -55.037 2.290 18.725 1.00 0.00 C HETATM 2278 CL1 WW7 A 153 -57.645 3.034 19.459 1.00 0.00 CL HETATM 2279 C5 WW7 A 153 -55.919 3.045 19.605 1.00 0.00 C HETATM 2280 C6 WW7 A 153 -55.359 3.864 20.665 1.00 0.00 C HETATM 2281 C7 WW7 A 153 -53.912 3.940 20.861 1.00 0.00 C HETATM 2282 C8 WW7 A 153 -52.999 3.200 19.999 1.00 0.00 C HETATM 2283 C11 WW7 A 153 -51.262 -1.108 18.716 1.00 0.00 C HETATM 2284 C12 WW7 A 153 -50.481 -2.407 18.922 1.00 0.00 C HETATM 2285 C14 WW7 A 153 -51.123 -2.367 21.339 1.00 0.00 C HETATM 2286 C13 WW7 A 153 -49.951 -2.469 20.357 1.00 0.00 C HETATM 2287 C15 WW7 A 153 -50.603 -2.365 22.786 1.00 0.00 C HETATM 2288 C16 WW7 A 153 -49.931 -3.707 23.112 1.00 0.00 C HETATM 2289 N2 WW7 A 153 -48.656 -3.963 22.453 1.00 0.00 N HETATM 0 HN22 WW7 A 153 -48.158 -4.836 22.627 1.00 0.00 H new HETATM 0 HN21 WW7 A 153 -48.262 -3.269 21.818 1.00 0.00 H new HETATM 0 H162 WW7 A 153 -49.777 -3.761 24.190 1.00 0.00 H new HETATM 0 H161 WW7 A 153 -50.621 -4.509 22.848 1.00 0.00 H new HETATM 0 H152 WW7 A 153 -49.891 -1.551 22.923 1.00 0.00 H new HETATM 0 H151 WW7 A 153 -51.428 -2.186 23.476 1.00 0.00 H new HETATM 0 H142 WW7 A 153 -51.690 -1.456 21.147 1.00 0.00 H new HETATM 0 H141 WW7 A 153 -51.805 -3.204 21.191 1.00 0.00 H new HETATM 0 H132 WW7 A 153 -49.409 -3.401 20.516 1.00 0.00 H new HETATM 0 H131 WW7 A 153 -49.245 -1.657 20.531 1.00 0.00 H new HETATM 0 H122 WW7 A 153 -51.124 -3.264 18.724 1.00 0.00 H new HETATM 0 H121 WW7 A 153 -49.653 -2.460 18.216 1.00 0.00 H new HETATM 0 H112 WW7 A 153 -52.157 -1.131 19.338 1.00 0.00 H new HETATM 0 H111 WW7 A 153 -51.595 -1.056 17.680 1.00 0.00 H new HETATM 0 HN1 WW7 A 153 -49.766 0.089 19.739 1.00 0.00 H new HETATM 0 H8 WW7 A 153 -51.923 3.267 20.158 1.00 0.00 H new HETATM 0 H7 WW7 A 153 -53.510 4.559 21.663 1.00 0.00 H new HETATM 0 H6 WW7 A 153 -56.023 4.427 21.321 1.00 0.00 H new HETATM 0 H4 WW7 A 153 -56.667 1.398 17.521 1.00 0.00 H new HETATM 0 H3 WW7 A 153 -55.110 0.077 16.013 1.00 0.00 H new HETATM 0 H2 WW7 A 153 -52.597 0.197 16.323 1.00 0.00 H new HETATM 2311 S1 WW7 A 154 -37.922 -6.222 -13.192 1.00 0.00 S HETATM 2312 O1 WW7 A 154 -38.733 -7.092 -12.394 1.00 0.00 O HETATM 2313 O2 WW7 A 154 -38.467 -5.606 -14.365 1.00 0.00 O HETATM 2314 N1 WW7 A 154 -37.509 -4.896 -12.139 1.00 0.00 N HETATM 2315 C4 WW7 A 154 -33.682 -8.190 -13.877 1.00 0.00 C HETATM 2316 C3 WW7 A 154 -34.155 -7.775 -12.563 1.00 0.00 C HETATM 2317 C2 WW7 A 154 -35.485 -7.182 -12.402 1.00 0.00 C HETATM 2318 C1 WW7 A 154 -36.368 -7.000 -13.541 1.00 0.00 C HETATM 2319 C9 WW7 A 154 -35.932 -7.424 -14.870 1.00 0.00 C HETATM 2320 C10 WW7 A 154 -34.547 -8.026 -15.038 1.00 0.00 C HETATM 2321 CL1 WW7 A 154 -32.542 -9.135 -16.660 1.00 0.00 CL HETATM 2322 C5 WW7 A 154 -34.108 -8.460 -16.359 1.00 0.00 C HETATM 2323 C6 WW7 A 154 -34.998 -8.327 -17.500 1.00 0.00 C HETATM 2324 C7 WW7 A 154 -36.338 -7.762 -17.335 1.00 0.00 C HETATM 2325 C8 WW7 A 154 -36.806 -7.307 -16.034 1.00 0.00 C HETATM 2326 C11 WW7 A 154 -38.567 -4.072 -11.566 1.00 0.00 C HETATM 2327 C12 WW7 A 154 -38.334 -2.578 -11.806 1.00 0.00 C HETATM 2328 C14 WW7 A 154 -39.416 -2.001 -9.625 1.00 0.00 C HETATM 2329 C13 WW7 A 154 -39.451 -1.771 -11.139 1.00 0.00 C HETATM 2330 C15 WW7 A 154 -40.521 -1.180 -8.959 1.00 0.00 C HETATM 2331 C16 WW7 A 154 -40.480 -1.406 -7.447 1.00 0.00 C HETATM 2332 N2 WW7 A 154 -40.689 -2.802 -7.085 1.00 0.00 N HETATM 0 HN22 WW7 A 154 -40.684 -3.081 -6.104 1.00 0.00 H new HETATM 0 HN21 WW7 A 154 -40.840 -3.500 -7.813 1.00 0.00 H new HETATM 0 H162 WW7 A 154 -39.517 -1.074 -7.059 1.00 0.00 H new HETATM 0 H161 WW7 A 154 -41.244 -0.792 -6.970 1.00 0.00 H new HETATM 0 H152 WW7 A 154 -40.388 -0.122 -9.183 1.00 0.00 H new HETATM 0 H151 WW7 A 154 -41.494 -1.470 -9.355 1.00 0.00 H new HETATM 0 H142 WW7 A 154 -39.551 -3.060 -9.404 1.00 0.00 H new HETATM 0 H141 WW7 A 154 -38.444 -1.714 -9.225 1.00 0.00 H new HETATM 0 H132 WW7 A 154 -39.329 -0.710 -11.359 1.00 0.00 H new HETATM 0 H131 WW7 A 154 -40.419 -2.070 -11.540 1.00 0.00 H new HETATM 0 H122 WW7 A 154 -37.366 -2.281 -11.402 1.00 0.00 H new HETATM 0 H121 WW7 A 154 -38.310 -2.370 -12.876 1.00 0.00 H new HETATM 0 H112 WW7 A 154 -39.525 -4.362 -11.998 1.00 0.00 H new HETATM 0 H111 WW7 A 154 -38.631 -4.260 -10.494 1.00 0.00 H new HETATM 0 HN1 WW7 A 154 -36.532 -4.697 -11.925 1.00 0.00 H new HETATM 0 H8 WW7 A 154 -37.804 -6.881 -15.929 1.00 0.00 H new HETATM 0 H7 WW7 A 154 -36.996 -7.681 -18.200 1.00 0.00 H new HETATM 0 H6 WW7 A 154 -34.665 -8.650 -18.486 1.00 0.00 H new HETATM 0 H4 WW7 A 154 -32.687 -8.621 -13.991 1.00 0.00 H new HETATM 0 H3 WW7 A 154 -33.513 -7.907 -11.692 1.00 0.00 H new HETATM 0 H2 WW7 A 154 -35.817 -6.872 -11.411 1.00 0.00 H new