USER MOD reduce.3.24.130724 H: found=0, std=0, add=1137, rem=0, adj=30 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 NoAdj-H: A 132 GLY H : A 132 GLY N : A 152 CACA :(H bumps) USER MOD NoAdj-H: A 133 ASP H : A 133 ASP N : A 152 CACA :(H bumps) USER MOD Set 1.1: A 144 MET CE :methyl -141:sc= -8.65! (180deg=-9.98!) USER MOD Set 1.2: A 145 MET CE :methyl 165:sc= -5.76! (180deg=-3.7!) USER MOD Set 2.1: A 109 MET CE :methyl -117:sc= -0.168 (180deg=0) USER MOD Set 2.2: A 124 MET CE :methyl -143:sc= -3.42! (180deg=-2.99!) USER MOD Set 3.1: A 110 THR OG1 : rot -96:sc= 0.056 USER MOD Set 3.2: A 111 ASN : amide:sc= -1.67 K(o=-1.6,f=-4.6!) USER MOD Set 4.1: A 71 MET CE :methyl -91:sc= -0.781 (180deg=-0.927) USER MOD Set 4.2: A 72 MET CE :methyl -170:sc= -2.75 (180deg=-2.59!) USER MOD Set 5.1: A 60 ASN : amide:sc= -3.04! C(o=-5.2!,f=-7.3!) USER MOD Set 5.2: A 62 THR OG1 : rot 142:sc= -2.16! USER MOD Set 6.1: A 36 MET CE :methyl -123:sc= 0 (180deg=0) USER MOD Set 6.2: A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 21 LYS NZ :NH3+ 150:sc= -0.108 (180deg=-1.32!) USER MOD Set 7.2: A 38 SER OG : rot 74:sc= 1.24 USER MOD Set 8.1: A 5 THR OG1 : rot 26:sc= 0.21 USER MOD Set 8.2: A 8 GLN : amide:sc= 0.395 X(o=0.6,f=0.56) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -2.67! C(o=-2.7!,f=-4.1!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 88:sc= 0.096 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.00414 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0735 USER MOD Single : A 30 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.254) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN : amide:sc= -0.703 K(o=-0.7,f=-2.5) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN :FLIP amide:sc= -0.384 F(o=-0.91,f=-0.38) USER MOD Single : A 70 THR OG1 : rot 79:sc= 0.98 USER MOD Single : A 75 LYS NZ :NH3+ 149:sc= -0.256 (180deg=-2.01!) 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 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -132:sc= -0.232 (180deg=-1.54!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.389 X(o=-0.39,f=-0.054) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -2.56 K(o=-2.6,f=-11!) USER MOD Single : A 137 ASN : amide:sc= 0.0201 K(o=0.02,f=-2.4!) USER MOD Single : A 138 TYR OH : rot 180:sc= -1.65! USER MOD Single : A 143 GLN : amide:sc= -0.228 X(o=-0.23,f=-0.055) USER MOD Single : A 146 THR OG1 : rot -85:sc= 0.991 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -28.331 20.454 -8.637 1.00 0.00 N ATOM 2 CA ALA A 1 -28.829 19.063 -8.846 1.00 0.00 C ATOM 3 C ALA A 1 -27.745 18.047 -8.470 1.00 0.00 C ATOM 4 O ALA A 1 -27.871 17.319 -7.505 1.00 0.00 O ATOM 5 CB ALA A 1 -29.149 18.978 -10.338 1.00 0.00 C ATOM 0 H1 ALA A 1 -29.076 21.132 -8.896 1.00 0.00 H new ATOM 0 H2 ALA A 1 -28.076 20.585 -7.637 1.00 0.00 H new ATOM 0 H3 ALA A 1 -27.494 20.616 -9.232 1.00 0.00 H new ATOM 0 HA ALA A 1 -29.699 18.840 -8.228 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -29.523 17.982 -10.574 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -29.908 19.719 -10.590 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -28.245 19.173 -10.916 1.00 0.00 H new ATOM 13 N ASP A 2 -26.682 17.991 -9.226 1.00 0.00 N ATOM 14 CA ASP A 2 -25.593 17.017 -8.911 1.00 0.00 C ATOM 15 C ASP A 2 -24.346 17.752 -8.409 1.00 0.00 C ATOM 16 O ASP A 2 -24.064 18.864 -8.810 1.00 0.00 O ATOM 17 CB ASP A 2 -25.298 16.308 -10.233 1.00 0.00 C ATOM 18 CG ASP A 2 -26.547 15.558 -10.700 1.00 0.00 C ATOM 19 OD1 ASP A 2 -27.627 15.913 -10.257 1.00 0.00 O ATOM 20 OD2 ASP A 2 -26.402 14.646 -11.497 1.00 0.00 O ATOM 0 H ASP A 2 -26.519 18.575 -10.046 1.00 0.00 H new ATOM 0 HA ASP A 2 -25.885 16.317 -8.128 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -24.994 17.034 -10.987 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -24.469 15.612 -10.107 1.00 0.00 H new ATOM 25 N GLN A 3 -23.595 17.134 -7.538 1.00 0.00 N ATOM 26 CA GLN A 3 -22.363 17.794 -7.013 1.00 0.00 C ATOM 27 C GLN A 3 -21.119 17.111 -7.592 1.00 0.00 C ATOM 28 O GLN A 3 -20.847 15.959 -7.318 1.00 0.00 O ATOM 29 CB GLN A 3 -22.421 17.603 -5.495 1.00 0.00 C ATOM 30 CG GLN A 3 -23.753 18.135 -4.958 1.00 0.00 C ATOM 31 CD GLN A 3 -24.832 17.061 -5.104 1.00 0.00 C ATOM 32 OE1 GLN A 3 -25.811 17.256 -5.796 1.00 0.00 O ATOM 33 NE2 GLN A 3 -24.692 15.922 -4.478 1.00 0.00 N ATOM 0 H GLN A 3 -23.780 16.202 -7.167 1.00 0.00 H new ATOM 0 HA GLN A 3 -22.309 18.848 -7.286 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -22.314 16.547 -5.247 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -21.591 18.127 -5.021 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -23.647 18.418 -3.911 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -24.044 19.033 -5.503 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -23.870 15.757 -3.897 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -25.404 15.198 -4.571 1.00 0.00 H new ATOM 42 N LEU A 4 -20.362 17.813 -8.391 1.00 0.00 N ATOM 43 CA LEU A 4 -19.137 17.199 -8.985 1.00 0.00 C ATOM 44 C LEU A 4 -18.093 16.949 -7.897 1.00 0.00 C ATOM 45 O LEU A 4 -18.015 17.667 -6.920 1.00 0.00 O ATOM 46 CB LEU A 4 -18.624 18.227 -9.992 1.00 0.00 C ATOM 47 CG LEU A 4 -18.294 19.532 -9.265 1.00 0.00 C ATOM 48 CD1 LEU A 4 -16.779 19.743 -9.254 1.00 0.00 C ATOM 49 CD2 LEU A 4 -18.966 20.700 -9.990 1.00 0.00 C ATOM 0 H LEU A 4 -20.537 18.782 -8.658 1.00 0.00 H new ATOM 0 HA LEU A 4 -19.344 16.238 -9.455 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -17.737 17.845 -10.498 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -19.376 18.406 -10.760 1.00 0.00 H new ATOM 0 HG LEU A 4 -18.659 19.479 -8.239 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -16.545 20.673 -8.736 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -16.299 18.910 -8.740 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -16.412 19.796 -10.279 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -18.733 21.631 -9.474 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -18.599 20.751 -11.015 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -20.046 20.551 -9.998 1.00 0.00 H new ATOM 61 N THR A 5 -17.289 15.935 -8.058 1.00 0.00 N ATOM 62 CA THR A 5 -16.250 15.641 -7.029 1.00 0.00 C ATOM 63 C THR A 5 -14.857 15.657 -7.664 1.00 0.00 C ATOM 64 O THR A 5 -14.679 15.289 -8.809 1.00 0.00 O ATOM 65 CB THR A 5 -16.591 14.244 -6.510 1.00 0.00 C ATOM 66 OG1 THR A 5 -16.884 13.391 -7.609 1.00 0.00 O ATOM 67 CG2 THR A 5 -17.805 14.325 -5.585 1.00 0.00 C ATOM 0 H THR A 5 -17.305 15.298 -8.855 1.00 0.00 H new ATOM 0 HA THR A 5 -16.240 16.380 -6.228 1.00 0.00 H new ATOM 0 HB THR A 5 -15.742 13.843 -5.956 1.00 0.00 H new ATOM 0 HG1 THR A 5 -16.429 13.723 -8.411 1.00 0.00 H new ATOM 0 HG21 THR A 5 -18.048 13.329 -5.215 1.00 0.00 H new ATOM 0 HG22 THR A 5 -17.578 14.979 -4.743 1.00 0.00 H new ATOM 0 HG23 THR A 5 -18.656 14.725 -6.136 1.00 0.00 H new ATOM 75 N GLU A 6 -13.866 16.079 -6.925 1.00 0.00 N ATOM 76 CA GLU A 6 -12.480 16.121 -7.478 1.00 0.00 C ATOM 77 C GLU A 6 -12.058 14.727 -7.965 1.00 0.00 C ATOM 78 O GLU A 6 -11.115 14.581 -8.715 1.00 0.00 O ATOM 79 CB GLU A 6 -11.604 16.572 -6.307 1.00 0.00 C ATOM 80 CG GLU A 6 -10.162 16.756 -6.783 1.00 0.00 C ATOM 81 CD GLU A 6 -9.299 17.253 -5.620 1.00 0.00 C ATOM 82 OE1 GLU A 6 -9.178 16.527 -4.646 1.00 0.00 O ATOM 83 OE2 GLU A 6 -8.776 18.350 -5.723 1.00 0.00 O ATOM 0 H GLU A 6 -13.956 16.397 -5.960 1.00 0.00 H new ATOM 0 HA GLU A 6 -12.395 16.791 -8.333 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -11.983 17.507 -5.896 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -11.641 15.833 -5.507 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -9.770 15.813 -7.163 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -10.128 17.470 -7.606 1.00 0.00 H new ATOM 90 N GLU A 7 -12.750 13.704 -7.541 1.00 0.00 N ATOM 91 CA GLU A 7 -12.390 12.323 -7.976 1.00 0.00 C ATOM 92 C GLU A 7 -12.393 12.224 -9.506 1.00 0.00 C ATOM 93 O GLU A 7 -11.518 11.628 -10.101 1.00 0.00 O ATOM 94 CB GLU A 7 -13.476 11.430 -7.381 1.00 0.00 C ATOM 95 CG GLU A 7 -13.065 9.963 -7.512 1.00 0.00 C ATOM 96 CD GLU A 7 -14.147 9.075 -6.897 1.00 0.00 C ATOM 97 OE1 GLU A 7 -14.430 9.247 -5.723 1.00 0.00 O ATOM 98 OE2 GLU A 7 -14.676 8.239 -7.610 1.00 0.00 O ATOM 0 H GLU A 7 -13.550 13.765 -6.911 1.00 0.00 H new ATOM 0 HA GLU A 7 -11.392 12.034 -7.645 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.633 11.682 -6.332 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.422 11.600 -7.895 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -12.922 9.706 -8.562 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -12.112 9.795 -7.010 1.00 0.00 H new ATOM 105 N GLN A 8 -13.370 12.804 -10.145 1.00 0.00 N ATOM 106 CA GLN A 8 -13.426 12.740 -11.638 1.00 0.00 C ATOM 107 C GLN A 8 -12.131 13.294 -12.240 1.00 0.00 C ATOM 108 O GLN A 8 -11.488 12.657 -13.050 1.00 0.00 O ATOM 109 CB GLN A 8 -14.609 13.618 -12.037 1.00 0.00 C ATOM 110 CG GLN A 8 -15.838 12.745 -12.303 1.00 0.00 C ATOM 111 CD GLN A 8 -16.570 12.474 -10.989 1.00 0.00 C ATOM 112 OE1 GLN A 8 -17.028 13.391 -10.336 1.00 0.00 O ATOM 113 NE2 GLN A 8 -16.702 11.245 -10.572 1.00 0.00 N ATOM 0 H GLN A 8 -14.131 13.319 -9.703 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.539 11.717 -11.997 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -14.825 14.334 -11.244 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -14.361 14.194 -12.928 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -16.505 13.244 -13.006 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -15.535 11.804 -12.763 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -16.317 10.476 -11.121 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -17.190 11.053 -9.697 1.00 0.00 H new ATOM 122 N ILE A 9 -11.746 14.479 -11.850 1.00 0.00 N ATOM 123 CA ILE A 9 -10.495 15.074 -12.403 1.00 0.00 C ATOM 124 C ILE A 9 -9.319 14.121 -12.176 1.00 0.00 C ATOM 125 O ILE A 9 -8.483 13.937 -13.038 1.00 0.00 O ATOM 126 CB ILE A 9 -10.289 16.377 -11.629 1.00 0.00 C ATOM 127 CG1 ILE A 9 -11.480 17.313 -11.871 1.00 0.00 C ATOM 128 CG2 ILE A 9 -9.008 17.058 -12.113 1.00 0.00 C ATOM 129 CD1 ILE A 9 -11.287 18.600 -11.067 1.00 0.00 C ATOM 0 H ILE A 9 -12.242 15.060 -11.174 1.00 0.00 H new ATOM 0 HA ILE A 9 -10.562 15.252 -13.476 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.209 16.156 -10.565 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -11.565 17.544 -12.933 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -12.408 16.823 -11.576 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.859 17.987 -11.562 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.158 16.396 -11.944 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.092 17.277 -13.178 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.133 19.266 -11.238 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.223 18.360 -10.006 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.368 19.092 -11.384 1.00 0.00 H new ATOM 141 N ALA A 10 -9.253 13.507 -11.026 1.00 0.00 N ATOM 142 CA ALA A 10 -8.134 12.560 -10.755 1.00 0.00 C ATOM 143 C ALA A 10 -8.167 11.421 -11.775 1.00 0.00 C ATOM 144 O ALA A 10 -7.145 10.951 -12.232 1.00 0.00 O ATOM 145 CB ALA A 10 -8.395 12.027 -9.346 1.00 0.00 C ATOM 0 H ALA A 10 -9.923 13.619 -10.265 1.00 0.00 H new ATOM 0 HA ALA A 10 -7.156 13.035 -10.831 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -7.611 11.321 -9.073 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -8.399 12.856 -8.638 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -9.361 11.524 -9.321 1.00 0.00 H new ATOM 151 N GLU A 11 -9.339 10.981 -12.138 1.00 0.00 N ATOM 152 CA GLU A 11 -9.450 9.880 -13.133 1.00 0.00 C ATOM 153 C GLU A 11 -8.825 10.314 -14.463 1.00 0.00 C ATOM 154 O GLU A 11 -8.024 9.609 -15.047 1.00 0.00 O ATOM 155 CB GLU A 11 -10.952 9.652 -13.296 1.00 0.00 C ATOM 156 CG GLU A 11 -11.190 8.366 -14.091 1.00 0.00 C ATOM 157 CD GLU A 11 -10.621 7.174 -13.318 1.00 0.00 C ATOM 158 OE1 GLU A 11 -11.046 6.965 -12.194 1.00 0.00 O ATOM 159 OE2 GLU A 11 -9.772 6.489 -13.863 1.00 0.00 O ATOM 0 H GLU A 11 -10.228 11.338 -11.787 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.932 8.975 -12.816 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -11.428 9.581 -12.318 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -11.405 10.499 -13.810 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -12.257 8.225 -14.264 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -10.716 8.438 -15.070 1.00 0.00 H new ATOM 166 N PHE A 12 -9.184 11.476 -14.940 1.00 0.00 N ATOM 167 CA PHE A 12 -8.613 11.964 -16.227 1.00 0.00 C ATOM 168 C PHE A 12 -7.111 12.213 -16.072 1.00 0.00 C ATOM 169 O PHE A 12 -6.362 12.162 -17.026 1.00 0.00 O ATOM 170 CB PHE A 12 -9.357 13.273 -16.511 1.00 0.00 C ATOM 171 CG PHE A 12 -10.857 13.034 -16.459 1.00 0.00 C ATOM 172 CD1 PHE A 12 -11.393 11.759 -16.784 1.00 0.00 C ATOM 173 CD2 PHE A 12 -11.726 14.088 -16.089 1.00 0.00 C ATOM 174 CE1 PHE A 12 -12.789 11.544 -16.734 1.00 0.00 C ATOM 175 CE2 PHE A 12 -13.123 13.870 -16.039 1.00 0.00 C ATOM 176 CZ PHE A 12 -13.654 12.598 -16.362 1.00 0.00 C ATOM 0 H PHE A 12 -9.848 12.108 -14.493 1.00 0.00 H new ATOM 0 HA PHE A 12 -8.730 11.246 -17.039 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -9.074 14.029 -15.778 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -9.074 13.657 -17.491 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -10.733 10.953 -17.070 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -11.322 15.059 -15.845 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -13.195 10.574 -16.980 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -13.785 14.675 -15.754 1.00 0.00 H new ATOM 0 HZ PHE A 12 -14.721 12.433 -16.324 1.00 0.00 H new ATOM 186 N LYS A 13 -6.666 12.473 -14.873 1.00 0.00 N ATOM 187 CA LYS A 13 -5.213 12.714 -14.655 1.00 0.00 C ATOM 188 C LYS A 13 -4.457 11.384 -14.699 1.00 0.00 C ATOM 189 O LYS A 13 -3.311 11.321 -15.102 1.00 0.00 O ATOM 190 CB LYS A 13 -5.119 13.345 -13.266 1.00 0.00 C ATOM 191 CG LYS A 13 -4.967 14.861 -13.402 1.00 0.00 C ATOM 192 CD LYS A 13 -5.314 15.530 -12.071 1.00 0.00 C ATOM 193 CE LYS A 13 -4.249 15.175 -11.029 1.00 0.00 C ATOM 194 NZ LYS A 13 -4.727 15.799 -9.763 1.00 0.00 N ATOM 0 H LYS A 13 -7.246 12.529 -14.036 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.775 13.357 -15.418 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.012 13.109 -12.687 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -4.269 12.931 -12.724 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -3.946 15.110 -13.691 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.622 15.234 -14.190 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -5.368 16.611 -12.198 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -6.296 15.200 -11.731 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -4.145 14.095 -10.922 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.271 15.562 -11.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -4.049 15.600 -9.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -4.810 16.828 -9.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -5.656 15.406 -9.512 1.00 0.00 H new ATOM 208 N GLU A 14 -5.096 10.318 -14.298 1.00 0.00 N ATOM 209 CA GLU A 14 -4.423 8.989 -14.325 1.00 0.00 C ATOM 210 C GLU A 14 -4.260 8.527 -15.774 1.00 0.00 C ATOM 211 O GLU A 14 -3.232 8.004 -16.159 1.00 0.00 O ATOM 212 CB GLU A 14 -5.362 8.053 -13.563 1.00 0.00 C ATOM 213 CG GLU A 14 -4.679 6.700 -13.354 1.00 0.00 C ATOM 214 CD GLU A 14 -5.581 5.798 -12.508 1.00 0.00 C ATOM 215 OE1 GLU A 14 -6.628 6.265 -12.089 1.00 0.00 O ATOM 216 OE2 GLU A 14 -5.207 4.656 -12.291 1.00 0.00 O ATOM 0 H GLU A 14 -6.056 10.311 -13.953 1.00 0.00 H new ATOM 0 HA GLU A 14 -3.429 9.012 -13.878 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.626 8.491 -12.600 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -6.290 7.921 -14.119 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -4.477 6.230 -14.317 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.718 6.838 -12.859 1.00 0.00 H new ATOM 223 N ALA A 15 -5.265 8.728 -16.583 1.00 0.00 N ATOM 224 CA ALA A 15 -5.169 8.312 -18.012 1.00 0.00 C ATOM 225 C ALA A 15 -4.147 9.188 -18.738 1.00 0.00 C ATOM 226 O ALA A 15 -3.380 8.721 -19.557 1.00 0.00 O ATOM 227 CB ALA A 15 -6.569 8.534 -18.582 1.00 0.00 C ATOM 0 H ALA A 15 -6.148 9.162 -16.316 1.00 0.00 H new ATOM 0 HA ALA A 15 -4.845 7.278 -18.126 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -6.583 8.250 -19.634 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -7.286 7.924 -18.033 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -6.838 9.586 -18.486 1.00 0.00 H new ATOM 233 N PHE A 16 -4.131 10.458 -18.439 1.00 0.00 N ATOM 234 CA PHE A 16 -3.162 11.375 -19.103 1.00 0.00 C ATOM 235 C PHE A 16 -1.731 10.870 -18.893 1.00 0.00 C ATOM 236 O PHE A 16 -0.988 10.666 -19.834 1.00 0.00 O ATOM 237 CB PHE A 16 -3.359 12.720 -18.406 1.00 0.00 C ATOM 238 CG PHE A 16 -2.609 13.793 -19.154 1.00 0.00 C ATOM 239 CD1 PHE A 16 -3.169 14.359 -20.321 1.00 0.00 C ATOM 240 CD2 PHE A 16 -1.351 14.234 -18.689 1.00 0.00 C ATOM 241 CE1 PHE A 16 -2.471 15.365 -21.026 1.00 0.00 C ATOM 242 CE2 PHE A 16 -0.649 15.241 -19.392 1.00 0.00 C ATOM 243 CZ PHE A 16 -1.209 15.807 -20.562 1.00 0.00 C ATOM 0 H PHE A 16 -4.750 10.902 -17.761 1.00 0.00 H new ATOM 0 HA PHE A 16 -3.322 11.442 -20.179 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -4.420 12.967 -18.363 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -3.003 12.663 -17.377 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -4.132 14.022 -20.675 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.924 13.802 -17.796 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -2.900 15.796 -21.918 1.00 0.00 H new ATOM 0 HE2 PHE A 16 0.314 15.578 -19.036 1.00 0.00 H new ATOM 0 HZ PHE A 16 -0.674 16.575 -21.100 1.00 0.00 H new ATOM 253 N SER A 17 -1.341 10.669 -17.664 1.00 0.00 N ATOM 254 CA SER A 17 0.040 10.179 -17.390 1.00 0.00 C ATOM 255 C SER A 17 0.261 8.812 -18.048 1.00 0.00 C ATOM 256 O SER A 17 1.341 8.505 -18.514 1.00 0.00 O ATOM 257 CB SER A 17 0.122 10.059 -15.871 1.00 0.00 C ATOM 258 OG SER A 17 -0.118 11.335 -15.287 1.00 0.00 O ATOM 0 H SER A 17 -1.919 10.823 -16.838 1.00 0.00 H new ATOM 0 HA SER A 17 0.801 10.849 -17.790 1.00 0.00 H new ATOM 0 HB2 SER A 17 -0.611 9.337 -15.511 1.00 0.00 H new ATOM 0 HB3 SER A 17 1.104 9.690 -15.576 1.00 0.00 H new ATOM 0 HG SER A 17 -1.080 11.453 -15.143 1.00 0.00 H new ATOM 264 N LEU A 18 -0.751 7.991 -18.091 1.00 0.00 N ATOM 265 CA LEU A 18 -0.594 6.645 -18.719 1.00 0.00 C ATOM 266 C LEU A 18 -0.278 6.791 -20.212 1.00 0.00 C ATOM 267 O LEU A 18 0.378 5.957 -20.803 1.00 0.00 O ATOM 268 CB LEU A 18 -1.947 5.958 -18.525 1.00 0.00 C ATOM 269 CG LEU A 18 -1.793 4.448 -18.732 1.00 0.00 C ATOM 270 CD1 LEU A 18 -3.100 3.745 -18.367 1.00 0.00 C ATOM 271 CD2 LEU A 18 -1.456 4.162 -20.198 1.00 0.00 C ATOM 0 H LEU A 18 -1.680 8.191 -17.720 1.00 0.00 H new ATOM 0 HA LEU A 18 0.222 6.075 -18.275 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.329 6.161 -17.524 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.674 6.359 -19.231 1.00 0.00 H new ATOM 0 HG LEU A 18 -0.990 4.078 -18.095 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.989 2.671 -18.515 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.341 3.945 -17.323 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.903 4.118 -19.003 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.347 3.087 -20.343 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.258 4.535 -20.835 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.523 4.660 -20.461 1.00 0.00 H new ATOM 283 N PHE A 19 -0.747 7.843 -20.826 1.00 0.00 N ATOM 284 CA PHE A 19 -0.481 8.035 -22.281 1.00 0.00 C ATOM 285 C PHE A 19 0.934 8.585 -22.500 1.00 0.00 C ATOM 286 O PHE A 19 1.738 7.990 -23.187 1.00 0.00 O ATOM 287 CB PHE A 19 -1.539 9.043 -22.743 1.00 0.00 C ATOM 288 CG PHE A 19 -2.922 8.553 -22.341 1.00 0.00 C ATOM 289 CD1 PHE A 19 -3.193 7.161 -22.256 1.00 0.00 C ATOM 290 CD2 PHE A 19 -3.943 9.487 -22.045 1.00 0.00 C ATOM 291 CE1 PHE A 19 -4.479 6.712 -21.879 1.00 0.00 C ATOM 292 CE2 PHE A 19 -5.229 9.033 -21.667 1.00 0.00 C ATOM 293 CZ PHE A 19 -5.496 7.647 -21.584 1.00 0.00 C ATOM 0 H PHE A 19 -1.302 8.577 -20.385 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.538 7.101 -22.840 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -1.345 10.019 -22.298 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -1.487 9.170 -23.824 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -2.416 6.445 -22.480 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.741 10.546 -22.108 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -4.684 5.654 -21.816 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -6.008 9.746 -21.442 1.00 0.00 H new ATOM 0 HZ PHE A 19 -6.478 7.303 -21.295 1.00 0.00 H new ATOM 303 N ASP A 20 1.245 9.713 -21.921 1.00 0.00 N ATOM 304 CA ASP A 20 2.613 10.285 -22.102 1.00 0.00 C ATOM 305 C ASP A 20 3.664 9.314 -21.550 1.00 0.00 C ATOM 306 O ASP A 20 3.814 9.162 -20.354 1.00 0.00 O ATOM 307 CB ASP A 20 2.608 11.589 -21.301 1.00 0.00 C ATOM 308 CG ASP A 20 3.997 12.229 -21.359 1.00 0.00 C ATOM 309 OD1 ASP A 20 4.929 11.624 -20.856 1.00 0.00 O ATOM 310 OD2 ASP A 20 4.106 13.314 -21.908 1.00 0.00 O ATOM 0 H ASP A 20 0.617 10.261 -21.334 1.00 0.00 H new ATOM 0 HA ASP A 20 2.857 10.456 -23.150 1.00 0.00 H new ATOM 0 HB2 ASP A 20 1.863 12.274 -21.706 1.00 0.00 H new ATOM 0 HB3 ASP A 20 2.330 11.391 -20.266 1.00 0.00 H new ATOM 315 N LYS A 21 4.386 8.650 -22.413 1.00 0.00 N ATOM 316 CA LYS A 21 5.420 7.684 -21.935 1.00 0.00 C ATOM 317 C LYS A 21 6.829 8.219 -22.208 1.00 0.00 C ATOM 318 O LYS A 21 7.680 7.517 -22.719 1.00 0.00 O ATOM 319 CB LYS A 21 5.167 6.410 -22.736 1.00 0.00 C ATOM 320 CG LYS A 21 3.910 5.720 -22.205 1.00 0.00 C ATOM 321 CD LYS A 21 3.659 4.436 -22.994 1.00 0.00 C ATOM 322 CE LYS A 21 2.301 3.846 -22.594 1.00 0.00 C ATOM 323 NZ LYS A 21 2.199 2.556 -23.337 1.00 0.00 N ATOM 0 H LYS A 21 4.305 8.734 -23.426 1.00 0.00 H new ATOM 0 HA LYS A 21 5.355 7.515 -20.860 1.00 0.00 H new ATOM 0 HB2 LYS A 21 5.046 6.649 -23.792 1.00 0.00 H new ATOM 0 HB3 LYS A 21 6.024 5.741 -22.657 1.00 0.00 H new ATOM 0 HG2 LYS A 21 4.028 5.491 -21.146 1.00 0.00 H new ATOM 0 HG3 LYS A 21 3.052 6.387 -22.293 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.676 4.645 -24.064 1.00 0.00 H new ATOM 0 HD3 LYS A 21 4.453 3.715 -22.798 1.00 0.00 H new ATOM 0 HE2 LYS A 21 2.243 3.686 -21.517 1.00 0.00 H new ATOM 0 HE3 LYS A 21 1.486 4.519 -22.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 1.624 1.885 -22.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 1.752 2.722 -24.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 3.151 2.161 -23.479 1.00 0.00 H new ATOM 337 N ASP A 22 7.083 9.454 -21.871 1.00 0.00 N ATOM 338 CA ASP A 22 8.444 10.026 -22.113 1.00 0.00 C ATOM 339 C ASP A 22 8.652 11.293 -21.272 1.00 0.00 C ATOM 340 O ASP A 22 9.480 12.125 -21.588 1.00 0.00 O ATOM 341 CB ASP A 22 8.472 10.366 -23.602 1.00 0.00 C ATOM 342 CG ASP A 22 7.433 11.450 -23.898 1.00 0.00 C ATOM 343 OD1 ASP A 22 6.268 11.217 -23.628 1.00 0.00 O ATOM 344 OD2 ASP A 22 7.824 12.496 -24.390 1.00 0.00 O ATOM 0 H ASP A 22 6.413 10.091 -21.441 1.00 0.00 H new ATOM 0 HA ASP A 22 9.235 9.329 -21.836 1.00 0.00 H new ATOM 0 HB2 ASP A 22 9.465 10.712 -23.888 1.00 0.00 H new ATOM 0 HB3 ASP A 22 8.262 9.475 -24.193 1.00 0.00 H new ATOM 349 N GLY A 23 7.909 11.449 -20.205 1.00 0.00 N ATOM 350 CA GLY A 23 8.070 12.666 -19.352 1.00 0.00 C ATOM 351 C GLY A 23 8.091 13.913 -20.241 1.00 0.00 C ATOM 352 O GLY A 23 9.134 14.466 -20.525 1.00 0.00 O ATOM 0 H GLY A 23 7.200 10.788 -19.888 1.00 0.00 H new ATOM 0 HA2 GLY A 23 7.252 12.731 -18.635 1.00 0.00 H new ATOM 0 HA3 GLY A 23 8.994 12.601 -18.777 1.00 0.00 H new ATOM 356 N ASP A 24 6.948 14.354 -20.689 1.00 0.00 N ATOM 357 CA ASP A 24 6.911 15.559 -21.568 1.00 0.00 C ATOM 358 C ASP A 24 5.797 16.515 -21.125 1.00 0.00 C ATOM 359 O ASP A 24 5.943 17.719 -21.182 1.00 0.00 O ATOM 360 CB ASP A 24 6.626 15.010 -22.964 1.00 0.00 C ATOM 361 CG ASP A 24 7.425 15.803 -23.998 1.00 0.00 C ATOM 362 OD1 ASP A 24 8.637 15.857 -23.867 1.00 0.00 O ATOM 363 OD2 ASP A 24 6.813 16.342 -24.905 1.00 0.00 O ATOM 0 H ASP A 24 6.041 13.935 -20.486 1.00 0.00 H new ATOM 0 HA ASP A 24 7.840 16.128 -21.530 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.895 13.955 -23.013 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.560 15.078 -23.182 1.00 0.00 H new ATOM 368 N GLY A 25 4.684 15.989 -20.690 1.00 0.00 N ATOM 369 CA GLY A 25 3.567 16.872 -20.252 1.00 0.00 C ATOM 370 C GLY A 25 2.572 17.032 -21.400 1.00 0.00 C ATOM 371 O GLY A 25 1.411 17.326 -21.194 1.00 0.00 O ATOM 0 H GLY A 25 4.501 14.988 -20.619 1.00 0.00 H new ATOM 0 HA2 GLY A 25 3.070 16.445 -19.381 1.00 0.00 H new ATOM 0 HA3 GLY A 25 3.954 17.846 -19.952 1.00 0.00 H new ATOM 375 N THR A 26 3.019 16.834 -22.610 1.00 0.00 N ATOM 376 CA THR A 26 2.102 16.970 -23.778 1.00 0.00 C ATOM 377 C THR A 26 1.991 15.631 -24.515 1.00 0.00 C ATOM 378 O THR A 26 2.951 14.891 -24.625 1.00 0.00 O ATOM 379 CB THR A 26 2.752 18.022 -24.674 1.00 0.00 C ATOM 380 OG1 THR A 26 4.027 17.558 -25.095 1.00 0.00 O ATOM 381 CG2 THR A 26 2.915 19.328 -23.897 1.00 0.00 C ATOM 0 H THR A 26 3.981 16.584 -22.841 1.00 0.00 H new ATOM 0 HA THR A 26 1.093 17.258 -23.482 1.00 0.00 H new ATOM 0 HB THR A 26 2.121 18.198 -25.545 1.00 0.00 H new ATOM 0 HG1 THR A 26 4.446 18.231 -25.672 1.00 0.00 H new ATOM 0 HG21 THR A 26 3.379 20.077 -24.538 1.00 0.00 H new ATOM 0 HG22 THR A 26 1.937 19.683 -23.573 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.546 19.156 -23.025 1.00 0.00 H new ATOM 389 N ILE A 27 0.829 15.313 -25.019 1.00 0.00 N ATOM 390 CA ILE A 27 0.658 14.020 -25.747 1.00 0.00 C ATOM 391 C ILE A 27 0.905 14.214 -27.247 1.00 0.00 C ATOM 392 O ILE A 27 0.150 14.878 -27.929 1.00 0.00 O ATOM 393 CB ILE A 27 -0.793 13.611 -25.491 1.00 0.00 C ATOM 394 CG1 ILE A 27 -0.971 13.252 -24.014 1.00 0.00 C ATOM 395 CG2 ILE A 27 -1.143 12.398 -26.354 1.00 0.00 C ATOM 396 CD1 ILE A 27 -2.438 13.427 -23.619 1.00 0.00 C ATOM 0 H ILE A 27 -0.009 15.891 -24.959 1.00 0.00 H new ATOM 0 HA ILE A 27 1.363 13.261 -25.408 1.00 0.00 H new ATOM 0 HB ILE A 27 -1.452 14.441 -25.746 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -0.656 12.223 -23.839 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -0.338 13.889 -23.395 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -2.177 12.107 -26.171 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -1.019 12.652 -27.407 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -0.483 11.569 -26.101 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -2.565 13.171 -22.567 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -2.737 14.463 -23.779 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -3.060 12.772 -24.229 1.00 0.00 H new ATOM 408 N THR A 28 1.953 13.634 -27.764 1.00 0.00 N ATOM 409 CA THR A 28 2.243 13.779 -29.220 1.00 0.00 C ATOM 410 C THR A 28 1.710 12.561 -29.982 1.00 0.00 C ATOM 411 O THR A 28 1.092 11.683 -29.413 1.00 0.00 O ATOM 412 CB THR A 28 3.767 13.845 -29.319 1.00 0.00 C ATOM 413 OG1 THR A 28 4.328 12.639 -28.817 1.00 0.00 O ATOM 414 CG2 THR A 28 4.284 15.030 -28.503 1.00 0.00 C ATOM 0 H THR A 28 2.621 13.066 -27.242 1.00 0.00 H new ATOM 0 HA THR A 28 1.770 14.662 -29.651 1.00 0.00 H new ATOM 0 HB THR A 28 4.057 13.973 -30.362 1.00 0.00 H new ATOM 0 HG1 THR A 28 5.305 12.681 -28.882 1.00 0.00 H new ATOM 0 HG21 THR A 28 5.371 15.075 -28.575 1.00 0.00 H new ATOM 0 HG22 THR A 28 3.856 15.954 -28.892 1.00 0.00 H new ATOM 0 HG23 THR A 28 3.994 14.907 -27.459 1.00 0.00 H new ATOM 422 N THR A 29 1.946 12.501 -31.263 1.00 0.00 N ATOM 423 CA THR A 29 1.454 11.337 -32.056 1.00 0.00 C ATOM 424 C THR A 29 2.318 10.107 -31.774 1.00 0.00 C ATOM 425 O THR A 29 1.861 8.983 -31.860 1.00 0.00 O ATOM 426 CB THR A 29 1.589 11.768 -33.513 1.00 0.00 C ATOM 427 OG1 THR A 29 2.864 12.363 -33.712 1.00 0.00 O ATOM 428 CG2 THR A 29 0.491 12.775 -33.849 1.00 0.00 C ATOM 0 H THR A 29 2.457 13.205 -31.795 1.00 0.00 H new ATOM 0 HA THR A 29 0.428 11.067 -31.806 1.00 0.00 H new ATOM 0 HB THR A 29 1.491 10.899 -34.163 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.954 12.639 -34.648 1.00 0.00 H new ATOM 0 HG21 THR A 29 0.587 13.084 -34.890 1.00 0.00 H new ATOM 0 HG22 THR A 29 -0.485 12.314 -33.695 1.00 0.00 H new ATOM 0 HG23 THR A 29 0.586 13.647 -33.202 1.00 0.00 H new ATOM 436 N LYS A 30 3.560 10.310 -31.434 1.00 0.00 N ATOM 437 CA LYS A 30 4.453 9.152 -31.141 1.00 0.00 C ATOM 438 C LYS A 30 4.039 8.503 -29.821 1.00 0.00 C ATOM 439 O LYS A 30 3.772 7.319 -29.755 1.00 0.00 O ATOM 440 CB LYS A 30 5.853 9.752 -31.034 1.00 0.00 C ATOM 441 CG LYS A 30 6.188 10.480 -32.336 1.00 0.00 C ATOM 442 CD LYS A 30 7.062 11.697 -32.036 1.00 0.00 C ATOM 443 CE LYS A 30 6.775 12.803 -33.062 1.00 0.00 C ATOM 444 NZ LYS A 30 7.217 12.248 -34.376 1.00 0.00 N ATOM 0 H LYS A 30 3.997 11.228 -31.346 1.00 0.00 H new ATOM 0 HA LYS A 30 4.404 8.378 -31.907 1.00 0.00 H new ATOM 0 HB2 LYS A 30 5.902 10.444 -30.193 1.00 0.00 H new ATOM 0 HB3 LYS A 30 6.585 8.967 -30.844 1.00 0.00 H new ATOM 0 HG2 LYS A 30 6.708 9.806 -33.017 1.00 0.00 H new ATOM 0 HG3 LYS A 30 5.271 10.793 -32.835 1.00 0.00 H new ATOM 0 HD2 LYS A 30 6.862 12.061 -31.028 1.00 0.00 H new ATOM 0 HD3 LYS A 30 8.115 11.419 -32.071 1.00 0.00 H new ATOM 0 HE2 LYS A 30 5.715 13.058 -33.079 1.00 0.00 H new ATOM 0 HE3 LYS A 30 7.318 13.716 -32.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 7.389 13.028 -35.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 8.094 11.704 -34.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.476 11.625 -34.757 1.00 0.00 H new ATOM 458 N GLU A 31 3.964 9.274 -28.771 1.00 0.00 N ATOM 459 CA GLU A 31 3.549 8.700 -27.465 1.00 0.00 C ATOM 460 C GLU A 31 2.192 8.024 -27.627 1.00 0.00 C ATOM 461 O GLU A 31 2.013 6.871 -27.291 1.00 0.00 O ATOM 462 CB GLU A 31 3.446 9.896 -26.517 1.00 0.00 C ATOM 463 CG GLU A 31 4.819 10.560 -26.375 1.00 0.00 C ATOM 464 CD GLU A 31 4.668 11.890 -25.633 1.00 0.00 C ATOM 465 OE1 GLU A 31 3.561 12.191 -25.215 1.00 0.00 O ATOM 466 OE2 GLU A 31 5.660 12.585 -25.495 1.00 0.00 O ATOM 0 H GLU A 31 4.172 10.273 -28.763 1.00 0.00 H new ATOM 0 HA GLU A 31 4.248 7.953 -27.088 1.00 0.00 H new ATOM 0 HB2 GLU A 31 2.721 10.615 -26.900 1.00 0.00 H new ATOM 0 HB3 GLU A 31 3.086 9.569 -25.541 1.00 0.00 H new ATOM 0 HG2 GLU A 31 5.498 9.903 -25.831 1.00 0.00 H new ATOM 0 HG3 GLU A 31 5.257 10.728 -27.359 1.00 0.00 H new ATOM 473 N LEU A 32 1.236 8.734 -28.161 1.00 0.00 N ATOM 474 CA LEU A 32 -0.108 8.136 -28.367 1.00 0.00 C ATOM 475 C LEU A 32 0.028 6.855 -29.187 1.00 0.00 C ATOM 476 O LEU A 32 -0.704 5.906 -29.005 1.00 0.00 O ATOM 477 CB LEU A 32 -0.892 9.188 -29.144 1.00 0.00 C ATOM 478 CG LEU A 32 -2.340 8.732 -29.306 1.00 0.00 C ATOM 479 CD1 LEU A 32 -3.195 9.352 -28.200 1.00 0.00 C ATOM 480 CD2 LEU A 32 -2.863 9.186 -30.670 1.00 0.00 C ATOM 0 H LEU A 32 1.331 9.704 -28.463 1.00 0.00 H new ATOM 0 HA LEU A 32 -0.602 7.875 -27.431 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.857 10.143 -28.619 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.438 9.345 -30.122 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.392 7.645 -29.238 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -4.229 9.027 -28.314 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -2.820 9.033 -27.228 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -3.146 10.439 -28.268 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.897 8.862 -30.789 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.813 10.273 -30.735 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.252 8.747 -31.459 1.00 0.00 H new ATOM 492 N GLY A 33 0.969 6.817 -30.088 1.00 0.00 N ATOM 493 CA GLY A 33 1.156 5.594 -30.908 1.00 0.00 C ATOM 494 C GLY A 33 1.383 4.405 -29.981 1.00 0.00 C ATOM 495 O GLY A 33 0.746 3.379 -30.104 1.00 0.00 O ATOM 0 H GLY A 33 1.615 7.580 -30.290 1.00 0.00 H new ATOM 0 HA2 GLY A 33 0.280 5.422 -31.533 1.00 0.00 H new ATOM 0 HA3 GLY A 33 2.007 5.717 -31.578 1.00 0.00 H new ATOM 499 N THR A 34 2.284 4.537 -29.044 1.00 0.00 N ATOM 500 CA THR A 34 2.544 3.411 -28.101 1.00 0.00 C ATOM 501 C THR A 34 1.339 3.221 -27.176 1.00 0.00 C ATOM 502 O THR A 34 1.141 2.168 -26.604 1.00 0.00 O ATOM 503 CB THR A 34 3.777 3.838 -27.303 1.00 0.00 C ATOM 504 OG1 THR A 34 4.842 4.120 -28.199 1.00 0.00 O ATOM 505 CG2 THR A 34 4.191 2.709 -26.358 1.00 0.00 C ATOM 0 H THR A 34 2.849 5.372 -28.891 1.00 0.00 H new ATOM 0 HA THR A 34 2.706 2.464 -28.615 1.00 0.00 H new ATOM 0 HB THR A 34 3.543 4.729 -26.721 1.00 0.00 H new ATOM 0 HG1 THR A 34 5.633 4.396 -27.690 1.00 0.00 H new ATOM 0 HG21 THR A 34 5.070 3.014 -25.790 1.00 0.00 H new ATOM 0 HG22 THR A 34 3.373 2.491 -25.672 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.426 1.817 -26.938 1.00 0.00 H new ATOM 513 N VAL A 35 0.531 4.236 -27.033 1.00 0.00 N ATOM 514 CA VAL A 35 -0.668 4.124 -26.154 1.00 0.00 C ATOM 515 C VAL A 35 -1.730 3.255 -26.834 1.00 0.00 C ATOM 516 O VAL A 35 -2.492 2.566 -26.186 1.00 0.00 O ATOM 517 CB VAL A 35 -1.158 5.563 -25.984 1.00 0.00 C ATOM 518 CG1 VAL A 35 -2.530 5.572 -25.308 1.00 0.00 C ATOM 519 CG2 VAL A 35 -0.161 6.330 -25.117 1.00 0.00 C ATOM 0 H VAL A 35 0.650 5.141 -27.488 1.00 0.00 H new ATOM 0 HA VAL A 35 -0.450 3.657 -25.194 1.00 0.00 H new ATOM 0 HB VAL A 35 -1.241 6.035 -26.963 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.871 6.601 -25.191 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.242 5.021 -25.923 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.456 5.101 -24.328 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.503 7.357 -24.991 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.084 5.851 -24.141 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.816 6.330 -25.600 1.00 0.00 H new ATOM 529 N MET A 36 -1.779 3.277 -28.138 1.00 0.00 N ATOM 530 CA MET A 36 -2.783 2.448 -28.865 1.00 0.00 C ATOM 531 C MET A 36 -2.192 1.070 -29.197 1.00 0.00 C ATOM 532 O MET A 36 -2.908 0.106 -29.382 1.00 0.00 O ATOM 533 CB MET A 36 -3.085 3.227 -30.144 1.00 0.00 C ATOM 534 CG MET A 36 -3.783 4.543 -29.790 1.00 0.00 C ATOM 535 SD MET A 36 -5.340 4.188 -28.934 1.00 0.00 S ATOM 536 CE MET A 36 -5.896 5.899 -28.757 1.00 0.00 C ATOM 0 H MET A 36 -1.166 3.834 -28.733 1.00 0.00 H new ATOM 0 HA MET A 36 -3.682 2.272 -28.274 1.00 0.00 H new ATOM 0 HB2 MET A 36 -2.161 3.428 -30.686 1.00 0.00 H new ATOM 0 HB3 MET A 36 -3.719 2.633 -30.803 1.00 0.00 H new ATOM 0 HG2 MET A 36 -3.137 5.151 -29.156 1.00 0.00 H new ATOM 0 HG3 MET A 36 -3.976 5.120 -30.695 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.066 6.119 -27.703 1.00 0.00 H new ATOM 0 HE2 MET A 36 -5.134 6.572 -29.150 1.00 0.00 H new ATOM 0 HE3 MET A 36 -6.824 6.039 -29.311 1.00 0.00 H new ATOM 546 N ARG A 37 -0.892 0.974 -29.278 1.00 0.00 N ATOM 547 CA ARG A 37 -0.256 -0.338 -29.603 1.00 0.00 C ATOM 548 C ARG A 37 -0.092 -1.182 -28.335 1.00 0.00 C ATOM 549 O ARG A 37 0.047 -2.387 -28.395 1.00 0.00 O ATOM 550 CB ARG A 37 1.108 0.018 -30.188 1.00 0.00 C ATOM 551 CG ARG A 37 0.932 0.535 -31.618 1.00 0.00 C ATOM 552 CD ARG A 37 1.483 -0.497 -32.602 1.00 0.00 C ATOM 553 NE ARG A 37 2.876 -0.757 -32.144 1.00 0.00 N ATOM 554 CZ ARG A 37 3.628 -1.613 -32.784 1.00 0.00 C ATOM 555 NH1 ARG A 37 3.351 -1.935 -34.019 1.00 0.00 N ATOM 556 NH2 ARG A 37 4.656 -2.151 -32.186 1.00 0.00 N ATOM 0 H ARG A 37 -0.242 1.747 -29.133 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.858 -0.925 -30.296 1.00 0.00 H new ATOM 0 HB2 ARG A 37 1.592 0.776 -29.573 1.00 0.00 H new ATOM 0 HB3 ARG A 37 1.757 -0.858 -30.184 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -0.122 0.722 -31.822 1.00 0.00 H new ATOM 0 HG3 ARG A 37 1.453 1.485 -31.740 1.00 0.00 H new ATOM 0 HD2 ARG A 37 0.887 -1.410 -32.592 1.00 0.00 H new ATOM 0 HD3 ARG A 37 1.467 -0.117 -33.623 1.00 0.00 H new ATOM 0 HE ARG A 37 3.244 -0.266 -31.329 1.00 0.00 H new ATOM 0 HH11 ARG A 37 2.546 -1.518 -34.486 1.00 0.00 H new ATOM 0 HH12 ARG A 37 3.940 -2.603 -34.516 1.00 0.00 H new ATOM 0 HH21 ARG A 37 4.872 -1.903 -31.220 1.00 0.00 H new ATOM 0 HH22 ARG A 37 5.244 -2.819 -32.684 1.00 0.00 H new ATOM 570 N SER A 38 -0.103 -0.560 -27.190 1.00 0.00 N ATOM 571 CA SER A 38 0.053 -1.330 -25.921 1.00 0.00 C ATOM 572 C SER A 38 -1.312 -1.807 -25.423 1.00 0.00 C ATOM 573 O SER A 38 -1.410 -2.722 -24.629 1.00 0.00 O ATOM 574 CB SER A 38 0.669 -0.344 -24.936 1.00 0.00 C ATOM 575 OG SER A 38 1.964 0.028 -25.392 1.00 0.00 O ATOM 0 H SER A 38 -0.213 0.448 -27.076 1.00 0.00 H new ATOM 0 HA SER A 38 0.672 -2.218 -26.048 1.00 0.00 H new ATOM 0 HB2 SER A 38 0.036 0.539 -24.843 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.735 -0.795 -23.946 1.00 0.00 H new ATOM 0 HG SER A 38 1.880 0.633 -26.158 1.00 0.00 H new ATOM 581 N LEU A 39 -2.368 -1.195 -25.885 1.00 0.00 N ATOM 582 CA LEU A 39 -3.729 -1.614 -25.439 1.00 0.00 C ATOM 583 C LEU A 39 -4.274 -2.718 -26.357 1.00 0.00 C ATOM 584 O LEU A 39 -4.258 -3.884 -26.016 1.00 0.00 O ATOM 585 CB LEU A 39 -4.588 -0.353 -25.545 1.00 0.00 C ATOM 586 CG LEU A 39 -4.073 0.703 -24.564 1.00 0.00 C ATOM 587 CD1 LEU A 39 -4.917 1.973 -24.687 1.00 0.00 C ATOM 588 CD2 LEU A 39 -4.175 0.165 -23.136 1.00 0.00 C ATOM 0 H LEU A 39 -2.348 -0.423 -26.552 1.00 0.00 H new ATOM 0 HA LEU A 39 -3.724 -2.019 -24.427 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -4.557 0.036 -26.563 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -5.629 -0.590 -25.326 1.00 0.00 H new ATOM 0 HG LEU A 39 -3.033 0.933 -24.795 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.549 2.724 -23.988 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -4.847 2.359 -25.704 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -5.957 1.742 -24.457 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.808 0.917 -22.437 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -5.215 -0.066 -22.908 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.574 -0.740 -23.044 1.00 0.00 H new ATOM 600 N GLY A 40 -4.755 -2.360 -27.517 1.00 0.00 N ATOM 601 CA GLY A 40 -5.297 -3.391 -28.449 1.00 0.00 C ATOM 602 C GLY A 40 -5.555 -2.757 -29.815 1.00 0.00 C ATOM 603 O GLY A 40 -6.650 -2.810 -30.339 1.00 0.00 O ATOM 0 H GLY A 40 -4.796 -1.400 -27.859 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -4.591 -4.216 -28.546 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -6.221 -3.808 -28.049 1.00 0.00 H new ATOM 607 N GLN A 41 -4.555 -2.157 -30.398 1.00 0.00 N ATOM 608 CA GLN A 41 -4.746 -1.518 -31.734 1.00 0.00 C ATOM 609 C GLN A 41 -3.423 -1.493 -32.505 1.00 0.00 C ATOM 610 O GLN A 41 -2.356 -1.564 -31.930 1.00 0.00 O ATOM 611 CB GLN A 41 -5.212 -0.096 -31.427 1.00 0.00 C ATOM 612 CG GLN A 41 -6.665 0.071 -31.869 1.00 0.00 C ATOM 613 CD GLN A 41 -7.177 1.441 -31.427 1.00 0.00 C ATOM 614 OE1 GLN A 41 -7.327 1.696 -30.247 1.00 0.00 O ATOM 615 NE2 GLN A 41 -7.452 2.343 -32.328 1.00 0.00 N ATOM 0 H GLN A 41 -3.615 -2.080 -30.010 1.00 0.00 H new ATOM 0 HA GLN A 41 -5.462 -2.060 -32.352 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -5.120 0.106 -30.360 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -4.578 0.625 -31.943 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -6.740 -0.025 -32.952 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.281 -0.717 -31.435 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -7.327 2.130 -33.318 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -7.792 3.261 -32.043 1.00 0.00 H new ATOM 624 N ASN A 42 -3.484 -1.388 -33.802 1.00 0.00 N ATOM 625 CA ASN A 42 -2.229 -1.353 -34.603 1.00 0.00 C ATOM 626 C ASN A 42 -2.372 -0.388 -35.788 1.00 0.00 C ATOM 627 O ASN A 42 -2.048 -0.731 -36.908 1.00 0.00 O ATOM 628 CB ASN A 42 -2.035 -2.786 -35.099 1.00 0.00 C ATOM 629 CG ASN A 42 -1.729 -3.701 -33.912 1.00 0.00 C ATOM 630 OD1 ASN A 42 -0.842 -3.422 -33.128 1.00 0.00 O ATOM 631 ND2 ASN A 42 -2.428 -4.792 -33.744 1.00 0.00 N ATOM 0 H ASN A 42 -4.347 -1.325 -34.342 1.00 0.00 H new ATOM 0 HA ASN A 42 -1.379 -1.004 -34.016 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -2.933 -3.128 -35.614 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -1.219 -2.825 -35.821 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -2.230 -5.409 -32.956 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -3.172 -5.027 -34.401 1.00 0.00 H new ATOM 638 N PRO A 43 -2.854 0.801 -35.501 1.00 0.00 N ATOM 639 CA PRO A 43 -3.031 1.821 -36.561 1.00 0.00 C ATOM 640 C PRO A 43 -1.663 2.299 -37.066 1.00 0.00 C ATOM 641 O PRO A 43 -0.666 1.623 -36.907 1.00 0.00 O ATOM 642 CB PRO A 43 -3.800 2.942 -35.862 1.00 0.00 C ATOM 643 CG PRO A 43 -3.482 2.779 -34.410 1.00 0.00 C ATOM 644 CD PRO A 43 -3.264 1.299 -34.182 1.00 0.00 C ATOM 0 HA PRO A 43 -3.560 1.450 -37.439 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -3.490 3.921 -36.227 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.872 2.859 -36.044 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -2.592 3.348 -34.141 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -4.298 3.151 -33.790 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -2.496 1.118 -33.429 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -4.173 0.809 -33.834 1.00 0.00 H new ATOM 652 N THR A 44 -1.602 3.451 -37.676 1.00 0.00 N ATOM 653 CA THR A 44 -0.290 3.949 -38.188 1.00 0.00 C ATOM 654 C THR A 44 -0.057 5.396 -37.744 1.00 0.00 C ATOM 655 O THR A 44 -0.909 6.015 -37.140 1.00 0.00 O ATOM 656 CB THR A 44 -0.405 3.868 -39.712 1.00 0.00 C ATOM 657 OG1 THR A 44 -0.893 2.584 -40.082 1.00 0.00 O ATOM 658 CG2 THR A 44 0.971 4.091 -40.341 1.00 0.00 C ATOM 0 H THR A 44 -2.398 4.067 -37.842 1.00 0.00 H new ATOM 0 HA THR A 44 0.548 3.365 -37.808 1.00 0.00 H new ATOM 0 HB THR A 44 -1.094 4.635 -40.066 1.00 0.00 H new ATOM 0 HG1 THR A 44 -0.969 2.531 -41.058 1.00 0.00 H new ATOM 0 HG21 THR A 44 0.889 4.033 -41.426 1.00 0.00 H new ATOM 0 HG22 THR A 44 1.346 5.075 -40.057 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.661 3.324 -39.988 1.00 0.00 H new ATOM 666 N GLU A 45 1.093 5.938 -38.039 1.00 0.00 N ATOM 667 CA GLU A 45 1.383 7.342 -37.637 1.00 0.00 C ATOM 668 C GLU A 45 0.484 8.308 -38.416 1.00 0.00 C ATOM 669 O GLU A 45 0.094 9.346 -37.918 1.00 0.00 O ATOM 670 CB GLU A 45 2.852 7.560 -38.003 1.00 0.00 C ATOM 671 CG GLU A 45 3.402 8.754 -37.222 1.00 0.00 C ATOM 672 CD GLU A 45 3.302 8.471 -35.722 1.00 0.00 C ATOM 673 OE1 GLU A 45 3.849 7.469 -35.290 1.00 0.00 O ATOM 674 OE2 GLU A 45 2.682 9.262 -35.031 1.00 0.00 O ATOM 0 H GLU A 45 1.845 5.467 -38.542 1.00 0.00 H new ATOM 0 HA GLU A 45 1.197 7.519 -36.578 1.00 0.00 H new ATOM 0 HB2 GLU A 45 3.431 6.665 -37.775 1.00 0.00 H new ATOM 0 HB3 GLU A 45 2.948 7.737 -39.074 1.00 0.00 H new ATOM 0 HG2 GLU A 45 4.440 8.937 -37.500 1.00 0.00 H new ATOM 0 HG3 GLU A 45 2.841 9.655 -37.471 1.00 0.00 H new ATOM 681 N ALA A 46 0.152 7.974 -39.634 1.00 0.00 N ATOM 682 CA ALA A 46 -0.723 8.873 -40.443 1.00 0.00 C ATOM 683 C ALA A 46 -2.152 8.850 -39.897 1.00 0.00 C ATOM 684 O ALA A 46 -2.657 9.844 -39.406 1.00 0.00 O ATOM 685 CB ALA A 46 -0.680 8.298 -41.857 1.00 0.00 C ATOM 0 H ALA A 46 0.448 7.119 -40.104 1.00 0.00 H new ATOM 0 HA ALA A 46 -0.389 9.910 -40.415 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.301 8.905 -42.516 1.00 0.00 H new ATOM 0 HB2 ALA A 46 0.348 8.303 -42.221 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -1.056 7.275 -41.845 1.00 0.00 H new ATOM 691 N GLU A 47 -2.811 7.723 -39.969 1.00 0.00 N ATOM 692 CA GLU A 47 -4.204 7.644 -39.446 1.00 0.00 C ATOM 693 C GLU A 47 -4.255 8.216 -38.032 1.00 0.00 C ATOM 694 O GLU A 47 -5.184 8.900 -37.659 1.00 0.00 O ATOM 695 CB GLU A 47 -4.547 6.155 -39.440 1.00 0.00 C ATOM 696 CG GLU A 47 -5.551 5.857 -40.557 1.00 0.00 C ATOM 697 CD GLU A 47 -5.835 4.356 -40.602 1.00 0.00 C ATOM 698 OE1 GLU A 47 -4.902 3.602 -40.821 1.00 0.00 O ATOM 699 OE2 GLU A 47 -6.983 3.986 -40.416 1.00 0.00 O ATOM 0 H GLU A 47 -2.445 6.858 -40.366 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.910 8.214 -40.050 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -3.643 5.562 -39.581 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -4.966 5.872 -38.475 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.476 6.408 -40.385 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -5.154 6.191 -41.516 1.00 0.00 H new ATOM 706 N LEU A 48 -3.249 7.949 -37.245 1.00 0.00 N ATOM 707 CA LEU A 48 -3.229 8.486 -35.861 1.00 0.00 C ATOM 708 C LEU A 48 -3.328 10.013 -35.905 1.00 0.00 C ATOM 709 O LEU A 48 -4.151 10.615 -35.240 1.00 0.00 O ATOM 710 CB LEU A 48 -1.883 8.045 -35.289 1.00 0.00 C ATOM 711 CG LEU A 48 -1.797 8.441 -33.817 1.00 0.00 C ATOM 712 CD1 LEU A 48 -0.932 7.430 -33.064 1.00 0.00 C ATOM 713 CD2 LEU A 48 -1.170 9.830 -33.705 1.00 0.00 C ATOM 0 H LEU A 48 -2.441 7.382 -37.503 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.060 8.127 -35.254 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -1.768 6.966 -35.393 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.070 8.507 -35.848 1.00 0.00 H new ATOM 0 HG LEU A 48 -2.797 8.454 -33.384 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.872 7.714 -32.013 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -1.376 6.438 -33.147 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.069 7.416 -33.494 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -1.107 10.117 -32.655 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.170 9.814 -34.138 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -1.786 10.552 -34.242 1.00 0.00 H new ATOM 725 N GLN A 49 -2.503 10.647 -36.699 1.00 0.00 N ATOM 726 CA GLN A 49 -2.561 12.132 -36.799 1.00 0.00 C ATOM 727 C GLN A 49 -4.007 12.569 -37.050 1.00 0.00 C ATOM 728 O GLN A 49 -4.468 13.563 -36.523 1.00 0.00 O ATOM 729 CB GLN A 49 -1.671 12.486 -37.992 1.00 0.00 C ATOM 730 CG GLN A 49 -1.356 13.982 -37.974 1.00 0.00 C ATOM 731 CD GLN A 49 -0.468 14.331 -39.170 1.00 0.00 C ATOM 732 OE1 GLN A 49 0.640 13.844 -39.281 1.00 0.00 O ATOM 733 NE2 GLN A 49 -0.910 15.159 -40.077 1.00 0.00 N ATOM 0 H GLN A 49 -1.794 10.200 -37.280 1.00 0.00 H new ATOM 0 HA GLN A 49 -2.225 12.630 -35.890 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -0.747 11.909 -37.952 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -2.172 12.221 -38.923 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.280 14.559 -38.013 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -0.853 14.247 -37.044 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -1.840 15.568 -39.984 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -0.326 15.397 -40.878 1.00 0.00 H new ATOM 742 N ASP A 50 -4.729 11.823 -37.846 1.00 0.00 N ATOM 743 CA ASP A 50 -6.149 12.185 -38.121 1.00 0.00 C ATOM 744 C ASP A 50 -6.956 12.134 -36.824 1.00 0.00 C ATOM 745 O ASP A 50 -7.758 13.002 -36.544 1.00 0.00 O ATOM 746 CB ASP A 50 -6.646 11.128 -39.105 1.00 0.00 C ATOM 747 CG ASP A 50 -5.732 11.101 -40.329 1.00 0.00 C ATOM 748 OD1 ASP A 50 -4.968 12.038 -40.496 1.00 0.00 O ATOM 749 OD2 ASP A 50 -5.813 10.146 -41.082 1.00 0.00 O ATOM 0 H ASP A 50 -4.396 10.981 -38.316 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.252 13.192 -38.525 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -6.660 10.149 -38.627 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.670 11.350 -39.407 1.00 0.00 H new ATOM 754 N MET A 51 -6.741 11.125 -36.022 1.00 0.00 N ATOM 755 CA MET A 51 -7.489 11.028 -34.736 1.00 0.00 C ATOM 756 C MET A 51 -7.057 12.163 -33.802 1.00 0.00 C ATOM 757 O MET A 51 -7.717 12.465 -32.827 1.00 0.00 O ATOM 758 CB MET A 51 -7.109 9.664 -34.151 1.00 0.00 C ATOM 759 CG MET A 51 -8.072 9.314 -33.012 1.00 0.00 C ATOM 760 SD MET A 51 -8.384 7.528 -33.004 1.00 0.00 S ATOM 761 CE MET A 51 -6.886 7.027 -32.118 1.00 0.00 C ATOM 0 H MET A 51 -6.082 10.367 -36.201 1.00 0.00 H new ATOM 0 HA MET A 51 -8.567 11.116 -34.871 1.00 0.00 H new ATOM 0 HB2 MET A 51 -7.151 8.899 -34.926 1.00 0.00 H new ATOM 0 HB3 MET A 51 -6.084 9.687 -33.781 1.00 0.00 H new ATOM 0 HG2 MET A 51 -7.648 9.623 -32.057 1.00 0.00 H new ATOM 0 HG3 MET A 51 -9.009 9.856 -33.136 1.00 0.00 H new ATOM 0 HE1 MET A 51 -6.877 5.943 -32.003 1.00 0.00 H new ATOM 0 HE2 MET A 51 -6.008 7.339 -32.683 1.00 0.00 H new ATOM 0 HE3 MET A 51 -6.871 7.497 -31.135 1.00 0.00 H new ATOM 771 N ILE A 52 -5.949 12.797 -34.097 1.00 0.00 N ATOM 772 CA ILE A 52 -5.473 13.915 -33.235 1.00 0.00 C ATOM 773 C ILE A 52 -6.078 15.242 -33.708 1.00 0.00 C ATOM 774 O ILE A 52 -6.223 16.175 -32.944 1.00 0.00 O ATOM 775 CB ILE A 52 -3.956 13.927 -33.410 1.00 0.00 C ATOM 776 CG1 ILE A 52 -3.373 12.608 -32.900 1.00 0.00 C ATOM 777 CG2 ILE A 52 -3.359 15.091 -32.618 1.00 0.00 C ATOM 778 CD1 ILE A 52 -3.660 12.465 -31.406 1.00 0.00 C ATOM 0 H ILE A 52 -5.355 12.586 -34.899 1.00 0.00 H new ATOM 0 HA ILE A 52 -5.764 13.787 -32.192 1.00 0.00 H new ATOM 0 HB ILE A 52 -3.713 14.046 -34.466 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -3.808 11.771 -33.446 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -2.298 12.581 -33.078 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -2.276 15.099 -32.743 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -3.774 16.030 -32.984 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -3.601 14.974 -31.562 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -3.244 11.525 -31.044 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -3.204 13.295 -30.867 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -4.737 12.473 -31.240 1.00 0.00 H new ATOM 790 N ASN A 53 -6.433 15.335 -34.963 1.00 0.00 N ATOM 791 CA ASN A 53 -7.030 16.607 -35.476 1.00 0.00 C ATOM 792 C ASN A 53 -8.294 16.952 -34.685 1.00 0.00 C ATOM 793 O ASN A 53 -8.575 18.103 -34.416 1.00 0.00 O ATOM 794 CB ASN A 53 -7.371 16.333 -36.942 1.00 0.00 C ATOM 795 CG ASN A 53 -6.195 16.751 -37.828 1.00 0.00 C ATOM 796 OD1 ASN A 53 -5.745 15.924 -38.731 1.00 0.00 O flip ATOM 797 ND2 ASN A 53 -5.685 17.846 -37.701 1.00 0.00 N flip ATOM 0 H ASN A 53 -6.337 14.590 -35.653 1.00 0.00 H new ATOM 0 HA ASN A 53 -6.348 17.451 -35.373 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.588 15.274 -37.084 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -8.268 16.883 -37.227 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -6.036 18.493 -36.995 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -4.906 18.118 -38.300 1.00 0.00 H new ATOM 804 N GLU A 54 -9.058 15.963 -34.308 1.00 0.00 N ATOM 805 CA GLU A 54 -10.300 16.239 -33.533 1.00 0.00 C ATOM 806 C GLU A 54 -9.945 16.618 -32.093 1.00 0.00 C ATOM 807 O GLU A 54 -10.701 17.281 -31.411 1.00 0.00 O ATOM 808 CB GLU A 54 -11.095 14.934 -33.564 1.00 0.00 C ATOM 809 CG GLU A 54 -10.264 13.812 -32.937 1.00 0.00 C ATOM 810 CD GLU A 54 -11.181 12.639 -32.582 1.00 0.00 C ATOM 811 OE1 GLU A 54 -12.077 12.836 -31.778 1.00 0.00 O ATOM 812 OE2 GLU A 54 -10.970 11.564 -33.119 1.00 0.00 O ATOM 0 H GLU A 54 -8.876 14.978 -34.503 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.871 17.068 -33.952 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.032 15.054 -33.020 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.354 14.678 -34.592 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.490 13.486 -33.632 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.757 14.176 -32.043 1.00 0.00 H new ATOM 819 N VAL A 55 -8.798 16.204 -31.626 1.00 0.00 N ATOM 820 CA VAL A 55 -8.397 16.543 -30.231 1.00 0.00 C ATOM 821 C VAL A 55 -7.444 17.747 -30.235 1.00 0.00 C ATOM 822 O VAL A 55 -6.674 17.945 -29.317 1.00 0.00 O ATOM 823 CB VAL A 55 -7.689 15.296 -29.707 1.00 0.00 C ATOM 824 CG1 VAL A 55 -7.326 15.501 -28.237 1.00 0.00 C ATOM 825 CG2 VAL A 55 -8.621 14.088 -29.836 1.00 0.00 C ATOM 0 H VAL A 55 -8.123 15.647 -32.149 1.00 0.00 H new ATOM 0 HA VAL A 55 -9.249 16.815 -29.609 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.783 15.120 -30.287 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.820 14.612 -27.860 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.665 16.362 -28.142 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -8.234 15.675 -27.659 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.116 13.197 -29.462 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.526 14.263 -29.255 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -8.885 13.942 -30.883 1.00 0.00 H new ATOM 835 N ASP A 56 -7.497 18.550 -31.261 1.00 0.00 N ATOM 836 CA ASP A 56 -6.602 19.746 -31.328 1.00 0.00 C ATOM 837 C ASP A 56 -7.400 20.970 -31.789 1.00 0.00 C ATOM 838 O ASP A 56 -7.859 21.037 -32.912 1.00 0.00 O ATOM 839 CB ASP A 56 -5.529 19.387 -32.358 1.00 0.00 C ATOM 840 CG ASP A 56 -4.568 20.566 -32.528 1.00 0.00 C ATOM 841 OD1 ASP A 56 -4.675 21.508 -31.760 1.00 0.00 O ATOM 842 OD2 ASP A 56 -3.740 20.507 -33.423 1.00 0.00 O ATOM 0 H ASP A 56 -8.122 18.432 -32.059 1.00 0.00 H new ATOM 0 HA ASP A 56 -6.166 19.992 -30.360 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.981 18.502 -32.035 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -5.994 19.143 -33.313 1.00 0.00 H new ATOM 847 N ALA A 57 -7.575 21.937 -30.928 1.00 0.00 N ATOM 848 CA ALA A 57 -8.348 23.152 -31.320 1.00 0.00 C ATOM 849 C ALA A 57 -7.408 24.354 -31.464 1.00 0.00 C ATOM 850 O ALA A 57 -7.768 25.475 -31.162 1.00 0.00 O ATOM 851 CB ALA A 57 -9.334 23.376 -30.174 1.00 0.00 C ATOM 0 H ALA A 57 -7.217 21.939 -29.973 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.855 23.030 -32.277 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.943 24.255 -30.385 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -9.979 22.503 -30.073 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -8.784 23.530 -29.246 1.00 0.00 H new ATOM 857 N ASP A 58 -6.208 24.126 -31.917 1.00 0.00 N ATOM 858 CA ASP A 58 -5.241 25.255 -32.074 1.00 0.00 C ATOM 859 C ASP A 58 -4.400 25.082 -33.351 1.00 0.00 C ATOM 860 O ASP A 58 -4.034 26.045 -33.997 1.00 0.00 O ATOM 861 CB ASP A 58 -4.353 25.182 -30.832 1.00 0.00 C ATOM 862 CG ASP A 58 -3.653 23.821 -30.781 1.00 0.00 C ATOM 863 OD1 ASP A 58 -2.785 23.591 -31.608 1.00 0.00 O ATOM 864 OD2 ASP A 58 -3.998 23.031 -29.917 1.00 0.00 O ATOM 0 H ASP A 58 -5.852 23.209 -32.186 1.00 0.00 H new ATOM 0 HA ASP A 58 -5.746 26.217 -32.166 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.613 25.982 -30.854 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -4.954 25.327 -29.934 1.00 0.00 H new ATOM 869 N GLY A 59 -4.087 23.868 -33.715 1.00 0.00 N ATOM 870 CA GLY A 59 -3.268 23.646 -34.938 1.00 0.00 C ATOM 871 C GLY A 59 -1.802 23.509 -34.537 1.00 0.00 C ATOM 872 O GLY A 59 -0.940 24.194 -35.050 1.00 0.00 O ATOM 0 H GLY A 59 -4.363 23.021 -33.218 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -3.602 22.747 -35.457 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -3.393 24.478 -35.631 1.00 0.00 H new ATOM 876 N ASN A 60 -1.515 22.631 -33.616 1.00 0.00 N ATOM 877 CA ASN A 60 -0.102 22.451 -33.169 1.00 0.00 C ATOM 878 C ASN A 60 0.349 20.997 -33.369 1.00 0.00 C ATOM 879 O ASN A 60 1.521 20.685 -33.293 1.00 0.00 O ATOM 880 CB ASN A 60 -0.104 22.833 -31.682 1.00 0.00 C ATOM 881 CG ASN A 60 -0.870 21.785 -30.863 1.00 0.00 C ATOM 882 OD1 ASN A 60 -1.857 21.241 -31.315 1.00 0.00 O ATOM 883 ND2 ASN A 60 -0.459 21.490 -29.661 1.00 0.00 N ATOM 0 H ASN A 60 -2.197 22.030 -33.153 1.00 0.00 H new ATOM 0 HA ASN A 60 0.593 23.065 -33.742 1.00 0.00 H new ATOM 0 HB2 ASN A 60 0.921 22.911 -31.318 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -0.564 23.813 -31.552 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -0.966 20.804 -29.103 1.00 0.00 H new ATOM 0 HD22 ASN A 60 0.370 21.946 -29.279 1.00 0.00 H new ATOM 890 N GLY A 61 -0.569 20.109 -33.638 1.00 0.00 N ATOM 891 CA GLY A 61 -0.188 18.683 -33.857 1.00 0.00 C ATOM 892 C GLY A 61 0.066 17.992 -32.516 1.00 0.00 C ATOM 893 O GLY A 61 0.825 17.047 -32.430 1.00 0.00 O ATOM 0 H GLY A 61 -1.566 20.308 -33.716 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -0.981 18.166 -34.396 1.00 0.00 H new ATOM 0 HA3 GLY A 61 0.707 18.629 -34.477 1.00 0.00 H new ATOM 897 N THR A 62 -0.564 18.449 -31.469 1.00 0.00 N ATOM 898 CA THR A 62 -0.356 17.808 -30.136 1.00 0.00 C ATOM 899 C THR A 62 -1.476 18.213 -29.174 1.00 0.00 C ATOM 900 O THR A 62 -2.234 19.125 -29.436 1.00 0.00 O ATOM 901 CB THR A 62 0.992 18.337 -29.643 1.00 0.00 C ATOM 902 OG1 THR A 62 1.178 19.666 -30.111 1.00 0.00 O ATOM 903 CG2 THR A 62 2.118 17.446 -30.169 1.00 0.00 C ATOM 0 H THR A 62 -1.212 19.236 -31.477 1.00 0.00 H new ATOM 0 HA THR A 62 -0.367 16.720 -30.197 1.00 0.00 H new ATOM 0 HB THR A 62 1.007 18.330 -28.553 1.00 0.00 H new ATOM 0 HG1 THR A 62 1.616 20.200 -29.415 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.077 17.825 -29.816 1.00 0.00 H new ATOM 0 HG22 THR A 62 1.975 16.428 -29.807 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.105 17.449 -31.259 1.00 0.00 H new ATOM 911 N ILE A 63 -1.585 17.545 -28.059 1.00 0.00 N ATOM 912 CA ILE A 63 -2.655 17.896 -27.083 1.00 0.00 C ATOM 913 C ILE A 63 -2.034 18.362 -25.767 1.00 0.00 C ATOM 914 O ILE A 63 -0.950 17.951 -25.400 1.00 0.00 O ATOM 915 CB ILE A 63 -3.444 16.610 -26.883 1.00 0.00 C ATOM 916 CG1 ILE A 63 -3.927 16.099 -28.243 1.00 0.00 C ATOM 917 CG2 ILE A 63 -4.648 16.889 -25.980 1.00 0.00 C ATOM 918 CD1 ILE A 63 -4.479 14.683 -28.095 1.00 0.00 C ATOM 0 H ILE A 63 -0.980 16.772 -27.782 1.00 0.00 H new ATOM 0 HA ILE A 63 -3.290 18.708 -27.437 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.810 15.856 -26.416 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -4.698 16.761 -28.638 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -3.104 16.106 -28.958 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -5.215 15.969 -25.835 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -4.301 17.257 -25.015 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -5.287 17.639 -26.446 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -4.822 14.323 -29.065 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -3.696 14.025 -27.720 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.314 14.689 -27.395 1.00 0.00 H new ATOM 930 N ASP A 64 -2.709 19.220 -25.056 1.00 0.00 N ATOM 931 CA ASP A 64 -2.152 19.717 -23.769 1.00 0.00 C ATOM 932 C ASP A 64 -2.992 19.211 -22.592 1.00 0.00 C ATOM 933 O ASP A 64 -3.760 18.277 -22.717 1.00 0.00 O ATOM 934 CB ASP A 64 -2.225 21.245 -23.865 1.00 0.00 C ATOM 935 CG ASP A 64 -1.611 21.710 -25.192 1.00 0.00 C ATOM 936 OD1 ASP A 64 -2.160 21.379 -26.227 1.00 0.00 O ATOM 937 OD2 ASP A 64 -0.599 22.388 -25.149 1.00 0.00 O ATOM 0 H ASP A 64 -3.622 19.598 -25.310 1.00 0.00 H new ATOM 0 HA ASP A 64 -1.133 19.368 -23.602 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -3.262 21.574 -23.798 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -1.692 21.697 -23.028 1.00 0.00 H new ATOM 942 N PHE A 65 -2.846 19.821 -21.452 1.00 0.00 N ATOM 943 CA PHE A 65 -3.622 19.384 -20.261 1.00 0.00 C ATOM 944 C PHE A 65 -5.060 19.965 -20.262 1.00 0.00 C ATOM 945 O PHE A 65 -5.990 19.271 -19.904 1.00 0.00 O ATOM 946 CB PHE A 65 -2.837 19.914 -19.066 1.00 0.00 C ATOM 947 CG PHE A 65 -3.332 19.245 -17.809 1.00 0.00 C ATOM 948 CD1 PHE A 65 -4.632 19.525 -17.324 1.00 0.00 C ATOM 949 CD2 PHE A 65 -2.500 18.335 -17.118 1.00 0.00 C ATOM 950 CE1 PHE A 65 -5.098 18.895 -16.146 1.00 0.00 C ATOM 951 CE2 PHE A 65 -2.965 17.705 -15.940 1.00 0.00 C ATOM 952 CZ PHE A 65 -4.265 17.985 -15.454 1.00 0.00 C ATOM 0 H PHE A 65 -2.218 20.609 -21.293 1.00 0.00 H new ATOM 0 HA PHE A 65 -3.739 18.300 -20.242 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -1.773 19.720 -19.200 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.957 20.995 -18.988 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.268 20.219 -17.853 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -1.509 18.121 -17.490 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -6.090 19.109 -15.775 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -2.329 17.011 -15.411 1.00 0.00 H new ATOM 0 HZ PHE A 65 -4.621 17.504 -14.555 1.00 0.00 H new ATOM 962 N PRO A 66 -5.206 21.226 -20.647 1.00 0.00 N ATOM 963 CA PRO A 66 -6.552 21.845 -20.651 1.00 0.00 C ATOM 964 C PRO A 66 -7.421 21.261 -21.770 1.00 0.00 C ATOM 965 O PRO A 66 -8.632 21.315 -21.715 1.00 0.00 O ATOM 966 CB PRO A 66 -6.278 23.327 -20.878 1.00 0.00 C ATOM 967 CG PRO A 66 -4.951 23.378 -21.566 1.00 0.00 C ATOM 968 CD PRO A 66 -4.169 22.169 -21.106 1.00 0.00 C ATOM 0 HA PRO A 66 -7.101 21.662 -19.727 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -7.057 23.783 -21.490 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -6.254 23.872 -19.935 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -5.077 23.367 -22.649 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -4.422 24.298 -21.316 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -3.575 21.746 -21.916 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -3.477 22.423 -20.303 1.00 0.00 H new ATOM 976 N GLU A 67 -6.822 20.690 -22.775 1.00 0.00 N ATOM 977 CA GLU A 67 -7.635 20.099 -23.875 1.00 0.00 C ATOM 978 C GLU A 67 -8.023 18.667 -23.507 1.00 0.00 C ATOM 979 O GLU A 67 -9.102 18.199 -23.825 1.00 0.00 O ATOM 980 CB GLU A 67 -6.724 20.114 -25.102 1.00 0.00 C ATOM 981 CG GLU A 67 -6.453 21.563 -25.516 1.00 0.00 C ATOM 982 CD GLU A 67 -5.556 21.578 -26.752 1.00 0.00 C ATOM 983 OE1 GLU A 67 -4.458 21.071 -26.662 1.00 0.00 O ATOM 984 OE2 GLU A 67 -5.986 22.096 -27.768 1.00 0.00 O ATOM 0 H GLU A 67 -5.811 20.606 -22.884 1.00 0.00 H new ATOM 0 HA GLU A 67 -8.557 20.650 -24.058 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.786 19.606 -24.878 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -7.192 19.571 -25.923 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -7.392 22.074 -25.728 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.974 22.103 -24.699 1.00 0.00 H new ATOM 991 N PHE A 68 -7.151 17.969 -22.832 1.00 0.00 N ATOM 992 CA PHE A 68 -7.460 16.571 -22.436 1.00 0.00 C ATOM 993 C PHE A 68 -8.531 16.550 -21.345 1.00 0.00 C ATOM 994 O PHE A 68 -9.398 15.695 -21.326 1.00 0.00 O ATOM 995 CB PHE A 68 -6.145 16.010 -21.900 1.00 0.00 C ATOM 996 CG PHE A 68 -6.358 14.590 -21.440 1.00 0.00 C ATOM 997 CD1 PHE A 68 -7.067 14.333 -20.241 1.00 0.00 C ATOM 998 CD2 PHE A 68 -5.856 13.516 -22.208 1.00 0.00 C ATOM 999 CE1 PHE A 68 -7.270 13.000 -19.812 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -6.057 12.185 -21.779 1.00 0.00 C ATOM 1001 CZ PHE A 68 -6.765 11.926 -20.580 1.00 0.00 C ATOM 0 H PHE A 68 -6.236 18.310 -22.538 1.00 0.00 H new ATOM 0 HA PHE A 68 -7.846 15.985 -23.271 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -5.380 16.042 -22.676 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.786 16.622 -21.073 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.452 15.154 -19.655 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.318 13.712 -23.124 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.811 12.803 -18.898 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.671 11.365 -22.366 1.00 0.00 H new ATOM 0 HZ PHE A 68 -6.919 10.908 -20.253 1.00 0.00 H new ATOM 1011 N LEU A 69 -8.475 17.474 -20.430 1.00 0.00 N ATOM 1012 CA LEU A 69 -9.483 17.495 -19.336 1.00 0.00 C ATOM 1013 C LEU A 69 -10.788 18.140 -19.814 1.00 0.00 C ATOM 1014 O LEU A 69 -11.860 17.726 -19.442 1.00 0.00 O ATOM 1015 CB LEU A 69 -8.845 18.324 -18.225 1.00 0.00 C ATOM 1016 CG LEU A 69 -9.583 18.068 -16.910 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -8.754 17.128 -16.033 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -9.792 19.397 -16.178 1.00 0.00 C ATOM 0 H LEU A 69 -7.776 18.215 -20.392 1.00 0.00 H new ATOM 0 HA LEU A 69 -9.741 16.491 -18.999 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.792 18.062 -18.120 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -8.887 19.384 -18.478 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.550 17.610 -17.119 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.280 16.946 -15.096 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.603 16.183 -16.554 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.787 17.585 -15.823 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.318 19.217 -15.240 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.824 19.854 -15.970 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -10.383 20.067 -16.802 1.00 0.00 H new ATOM 1030 N THR A 70 -10.710 19.153 -20.632 1.00 0.00 N ATOM 1031 CA THR A 70 -11.963 19.808 -21.118 1.00 0.00 C ATOM 1032 C THR A 70 -12.698 18.894 -22.106 1.00 0.00 C ATOM 1033 O THR A 70 -13.878 19.049 -22.347 1.00 0.00 O ATOM 1034 CB THR A 70 -11.502 21.088 -21.814 1.00 0.00 C ATOM 1035 OG1 THR A 70 -10.792 21.899 -20.889 1.00 0.00 O ATOM 1036 CG2 THR A 70 -12.719 21.853 -22.334 1.00 0.00 C ATOM 0 H THR A 70 -9.841 19.555 -20.984 1.00 0.00 H new ATOM 0 HA THR A 70 -12.657 20.015 -20.304 1.00 0.00 H new ATOM 0 HB THR A 70 -10.850 20.833 -22.650 1.00 0.00 H new ATOM 0 HG1 THR A 70 -9.879 21.557 -20.787 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.390 22.766 -22.830 1.00 0.00 H new ATOM 0 HG22 THR A 70 -13.264 21.230 -23.043 1.00 0.00 H new ATOM 0 HG23 THR A 70 -13.372 22.109 -21.499 1.00 0.00 H new ATOM 1044 N MET A 71 -12.009 17.949 -22.686 1.00 0.00 N ATOM 1045 CA MET A 71 -12.674 17.038 -23.664 1.00 0.00 C ATOM 1046 C MET A 71 -13.280 15.820 -22.952 1.00 0.00 C ATOM 1047 O MET A 71 -14.371 15.387 -23.265 1.00 0.00 O ATOM 1048 CB MET A 71 -11.559 16.597 -24.608 1.00 0.00 C ATOM 1049 CG MET A 71 -12.154 15.789 -25.763 1.00 0.00 C ATOM 1050 SD MET A 71 -10.820 15.188 -26.830 1.00 0.00 S ATOM 1051 CE MET A 71 -10.162 13.938 -25.698 1.00 0.00 C ATOM 0 H MET A 71 -11.018 17.768 -22.526 1.00 0.00 H new ATOM 0 HA MET A 71 -13.492 17.532 -24.188 1.00 0.00 H new ATOM 0 HB2 MET A 71 -11.030 17.468 -24.995 1.00 0.00 H new ATOM 0 HB3 MET A 71 -10.828 15.995 -24.068 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.730 14.949 -25.374 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.842 16.409 -26.338 1.00 0.00 H new ATOM 0 HE1 MET A 71 -9.381 14.381 -25.081 1.00 0.00 H new ATOM 0 HE2 MET A 71 -10.964 13.568 -25.059 1.00 0.00 H new ATOM 0 HE3 MET A 71 -9.745 13.111 -26.272 1.00 0.00 H new ATOM 1061 N MET A 72 -12.573 15.250 -22.014 1.00 0.00 N ATOM 1062 CA MET A 72 -13.105 14.044 -21.305 1.00 0.00 C ATOM 1063 C MET A 72 -13.910 14.434 -20.053 1.00 0.00 C ATOM 1064 O MET A 72 -14.564 13.605 -19.450 1.00 0.00 O ATOM 1065 CB MET A 72 -11.862 13.245 -20.924 1.00 0.00 C ATOM 1066 CG MET A 72 -11.064 12.930 -22.191 1.00 0.00 C ATOM 1067 SD MET A 72 -9.587 11.976 -21.766 1.00 0.00 S ATOM 1068 CE MET A 72 -8.785 12.088 -23.385 1.00 0.00 C ATOM 0 H MET A 72 -11.652 15.564 -21.707 1.00 0.00 H new ATOM 0 HA MET A 72 -13.792 13.475 -21.931 1.00 0.00 H new ATOM 0 HB2 MET A 72 -11.249 13.813 -20.225 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.148 12.322 -20.420 1.00 0.00 H new ATOM 0 HG2 MET A 72 -11.682 12.367 -22.890 1.00 0.00 H new ATOM 0 HG3 MET A 72 -10.779 13.855 -22.691 1.00 0.00 H new ATOM 0 HE1 MET A 72 -7.928 11.416 -23.414 1.00 0.00 H new ATOM 0 HE2 MET A 72 -9.494 11.805 -24.163 1.00 0.00 H new ATOM 0 HE3 MET A 72 -8.449 13.111 -23.555 1.00 0.00 H new ATOM 1078 N ALA A 73 -13.874 15.677 -19.655 1.00 0.00 N ATOM 1079 CA ALA A 73 -14.650 16.089 -18.440 1.00 0.00 C ATOM 1080 C ALA A 73 -16.099 16.417 -18.814 1.00 0.00 C ATOM 1081 O ALA A 73 -16.943 16.599 -17.958 1.00 0.00 O ATOM 1082 CB ALA A 73 -13.944 17.335 -17.912 1.00 0.00 C ATOM 0 H ALA A 73 -13.347 16.422 -20.111 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.686 15.294 -17.695 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -14.458 17.694 -17.020 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.912 17.090 -17.662 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.957 18.112 -18.676 1.00 0.00 H new ATOM 1088 N ARG A 74 -16.398 16.495 -20.082 1.00 0.00 N ATOM 1089 CA ARG A 74 -17.795 16.812 -20.500 1.00 0.00 C ATOM 1090 C ARG A 74 -18.645 15.539 -20.520 1.00 0.00 C ATOM 1091 O ARG A 74 -19.377 15.256 -19.591 1.00 0.00 O ATOM 1092 CB ARG A 74 -17.668 17.394 -21.910 1.00 0.00 C ATOM 1093 CG ARG A 74 -17.517 18.917 -21.830 1.00 0.00 C ATOM 1094 CD ARG A 74 -17.852 19.535 -23.193 1.00 0.00 C ATOM 1095 NE ARG A 74 -17.785 21.007 -22.983 1.00 0.00 N ATOM 1096 CZ ARG A 74 -17.833 21.815 -24.010 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -18.985 22.148 -24.530 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -16.728 22.286 -24.518 1.00 0.00 N ATOM 0 H ARG A 74 -15.737 16.353 -20.846 1.00 0.00 H new ATOM 0 HA ARG A 74 -18.281 17.507 -19.815 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -16.806 16.960 -22.417 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -18.547 17.137 -22.500 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -18.179 19.319 -21.063 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -16.499 19.178 -21.541 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -17.143 19.214 -23.956 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -18.843 19.230 -23.530 1.00 0.00 H new ATOM 0 HE ARG A 74 -17.702 21.385 -22.039 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -19.849 21.777 -24.135 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -19.020 22.778 -25.331 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -15.829 22.024 -24.114 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -16.763 22.916 -25.319 1.00 0.00 H new ATOM 1112 N LYS A 75 -18.558 14.773 -21.570 1.00 0.00 N ATOM 1113 CA LYS A 75 -19.367 13.521 -21.650 1.00 0.00 C ATOM 1114 C LYS A 75 -18.471 12.284 -21.473 1.00 0.00 C ATOM 1115 O LYS A 75 -18.314 11.787 -20.377 1.00 0.00 O ATOM 1116 CB LYS A 75 -19.994 13.549 -23.044 1.00 0.00 C ATOM 1117 CG LYS A 75 -21.111 14.595 -23.076 1.00 0.00 C ATOM 1118 CD LYS A 75 -21.736 14.636 -24.472 1.00 0.00 C ATOM 1119 CE LYS A 75 -22.687 15.835 -24.570 1.00 0.00 C ATOM 1120 NZ LYS A 75 -21.840 17.026 -24.280 1.00 0.00 N ATOM 0 H LYS A 75 -17.963 14.958 -22.377 1.00 0.00 H new ATOM 0 HA LYS A 75 -20.121 13.466 -20.865 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -19.237 13.786 -23.791 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -20.393 12.566 -23.296 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -21.871 14.353 -22.333 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -20.712 15.576 -22.816 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -20.956 14.714 -25.229 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -22.278 13.711 -24.667 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -23.136 15.902 -25.561 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -23.505 15.749 -23.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -22.205 17.847 -24.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -21.863 17.228 -23.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -20.861 16.835 -24.574 1.00 0.00 H new ATOM 1134 N MET A 76 -17.890 11.786 -22.560 1.00 0.00 N ATOM 1135 CA MET A 76 -16.987 10.559 -22.501 1.00 0.00 C ATOM 1136 C MET A 76 -17.819 9.259 -22.453 1.00 0.00 C ATOM 1137 O MET A 76 -17.483 8.280 -23.090 1.00 0.00 O ATOM 1138 CB MET A 76 -16.124 10.702 -21.235 1.00 0.00 C ATOM 1139 CG MET A 76 -14.896 9.796 -21.350 1.00 0.00 C ATOM 1140 SD MET A 76 -13.804 10.069 -19.931 1.00 0.00 S ATOM 1141 CE MET A 76 -12.494 8.922 -20.426 1.00 0.00 C ATOM 0 H MET A 76 -18.003 12.179 -23.494 1.00 0.00 H new ATOM 0 HA MET A 76 -16.363 10.498 -23.393 1.00 0.00 H new ATOM 0 HB2 MET A 76 -15.813 11.739 -21.109 1.00 0.00 H new ATOM 0 HB3 MET A 76 -16.706 10.434 -20.353 1.00 0.00 H new ATOM 0 HG2 MET A 76 -15.205 8.751 -21.388 1.00 0.00 H new ATOM 0 HG3 MET A 76 -14.363 10.005 -22.277 1.00 0.00 H new ATOM 0 HE1 MET A 76 -11.701 8.931 -19.678 1.00 0.00 H new ATOM 0 HE2 MET A 76 -12.904 7.915 -20.509 1.00 0.00 H new ATOM 0 HE3 MET A 76 -12.087 9.228 -21.390 1.00 0.00 H new ATOM 1151 N LYS A 77 -18.897 9.239 -21.713 1.00 0.00 N ATOM 1152 CA LYS A 77 -19.733 8.002 -21.643 1.00 0.00 C ATOM 1153 C LYS A 77 -21.163 8.361 -21.223 1.00 0.00 C ATOM 1154 O LYS A 77 -21.514 9.519 -21.115 1.00 0.00 O ATOM 1155 CB LYS A 77 -19.063 7.125 -20.584 1.00 0.00 C ATOM 1156 CG LYS A 77 -18.984 7.888 -19.261 1.00 0.00 C ATOM 1157 CD LYS A 77 -17.979 7.203 -18.332 1.00 0.00 C ATOM 1158 CE LYS A 77 -18.402 7.414 -16.878 1.00 0.00 C ATOM 1159 NZ LYS A 77 -17.387 6.679 -16.072 1.00 0.00 N ATOM 0 H LYS A 77 -19.235 10.023 -21.155 1.00 0.00 H new ATOM 0 HA LYS A 77 -19.800 7.492 -22.604 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -19.628 6.203 -20.450 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -18.063 6.841 -20.912 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -18.682 8.920 -19.442 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -19.966 7.921 -18.790 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -17.928 6.137 -18.556 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -16.981 7.611 -18.494 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -18.419 8.473 -16.621 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -19.405 7.027 -16.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -17.609 6.777 -15.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -17.399 5.672 -16.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -16.443 7.074 -16.259 1.00 0.00 H new ATOM 1173 N ASP A 78 -21.992 7.380 -20.987 1.00 0.00 N ATOM 1174 CA ASP A 78 -23.397 7.680 -20.579 1.00 0.00 C ATOM 1175 C ASP A 78 -23.853 6.725 -19.469 1.00 0.00 C ATOM 1176 O ASP A 78 -23.985 5.534 -19.676 1.00 0.00 O ATOM 1177 CB ASP A 78 -24.231 7.469 -21.844 1.00 0.00 C ATOM 1178 CG ASP A 78 -24.049 6.035 -22.346 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -22.929 5.683 -22.680 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -25.031 5.313 -22.389 1.00 0.00 O ATOM 0 H ASP A 78 -21.760 6.389 -21.058 1.00 0.00 H new ATOM 0 HA ASP A 78 -23.500 8.690 -20.184 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -25.283 7.661 -21.634 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -23.926 8.176 -22.615 1.00 0.00 H new ATOM 1185 N THR A 79 -24.101 7.243 -18.298 1.00 0.00 N ATOM 1186 CA THR A 79 -24.557 6.372 -17.175 1.00 0.00 C ATOM 1187 C THR A 79 -25.794 6.987 -16.508 1.00 0.00 C ATOM 1188 O THR A 79 -25.704 7.627 -15.480 1.00 0.00 O ATOM 1189 CB THR A 79 -23.381 6.334 -16.195 1.00 0.00 C ATOM 1190 OG1 THR A 79 -22.230 5.822 -16.857 1.00 0.00 O ATOM 1191 CG2 THR A 79 -23.732 5.433 -15.010 1.00 0.00 C ATOM 0 H THR A 79 -24.008 8.233 -18.069 1.00 0.00 H new ATOM 0 HA THR A 79 -24.835 5.373 -17.511 1.00 0.00 H new ATOM 0 HB THR A 79 -23.175 7.342 -15.835 1.00 0.00 H new ATOM 0 HG1 THR A 79 -21.476 5.799 -16.231 1.00 0.00 H new ATOM 0 HG21 THR A 79 -22.895 5.406 -14.313 1.00 0.00 H new ATOM 0 HG22 THR A 79 -24.614 5.825 -14.503 1.00 0.00 H new ATOM 0 HG23 THR A 79 -23.938 4.424 -15.368 1.00 0.00 H new ATOM 1199 N ASP A 80 -26.948 6.803 -17.093 1.00 0.00 N ATOM 1200 CA ASP A 80 -28.191 7.382 -16.500 1.00 0.00 C ATOM 1201 C ASP A 80 -28.373 6.904 -15.057 1.00 0.00 C ATOM 1202 O ASP A 80 -28.102 5.765 -14.730 1.00 0.00 O ATOM 1203 CB ASP A 80 -29.326 6.860 -17.379 1.00 0.00 C ATOM 1204 CG ASP A 80 -30.653 7.461 -16.912 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -30.998 7.263 -15.758 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -31.302 8.109 -17.716 1.00 0.00 O ATOM 0 H ASP A 80 -27.084 6.277 -17.956 1.00 0.00 H new ATOM 0 HA ASP A 80 -28.160 8.471 -16.469 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -29.143 7.122 -18.421 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -29.369 5.772 -17.327 1.00 0.00 H new ATOM 1211 N SER A 81 -28.833 7.768 -14.193 1.00 0.00 N ATOM 1212 CA SER A 81 -29.038 7.367 -12.772 1.00 0.00 C ATOM 1213 C SER A 81 -30.411 7.845 -12.282 1.00 0.00 C ATOM 1214 O SER A 81 -30.601 9.006 -11.977 1.00 0.00 O ATOM 1215 CB SER A 81 -27.921 8.063 -12.000 1.00 0.00 C ATOM 1216 OG SER A 81 -27.982 7.678 -10.632 1.00 0.00 O ATOM 0 H SER A 81 -29.076 8.735 -14.410 1.00 0.00 H new ATOM 0 HA SER A 81 -29.012 6.286 -12.639 1.00 0.00 H new ATOM 0 HB2 SER A 81 -26.952 7.796 -12.421 1.00 0.00 H new ATOM 0 HB3 SER A 81 -28.021 9.145 -12.090 1.00 0.00 H new ATOM 0 HG SER A 81 -27.264 8.123 -10.135 1.00 0.00 H new ATOM 1222 N GLU A 82 -31.370 6.958 -12.208 1.00 0.00 N ATOM 1223 CA GLU A 82 -32.730 7.365 -11.739 1.00 0.00 C ATOM 1224 C GLU A 82 -33.106 6.586 -10.474 1.00 0.00 C ATOM 1225 O GLU A 82 -32.542 5.554 -10.179 1.00 0.00 O ATOM 1226 CB GLU A 82 -33.669 7.010 -12.894 1.00 0.00 C ATOM 1227 CG GLU A 82 -35.069 7.559 -12.606 1.00 0.00 C ATOM 1228 CD GLU A 82 -35.917 7.483 -13.877 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -35.655 6.608 -14.687 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -36.813 8.297 -14.018 1.00 0.00 O ATOM 0 H GLU A 82 -31.271 5.972 -12.451 1.00 0.00 H new ATOM 0 HA GLU A 82 -32.783 8.424 -11.485 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -33.289 7.427 -13.826 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -33.711 5.928 -13.022 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -35.539 6.985 -11.807 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -35.003 8.591 -12.261 1.00 0.00 H new ATOM 1237 N GLU A 83 -34.054 7.077 -9.725 1.00 0.00 N ATOM 1238 CA GLU A 83 -34.463 6.366 -8.475 1.00 0.00 C ATOM 1239 C GLU A 83 -35.093 5.008 -8.805 1.00 0.00 C ATOM 1240 O GLU A 83 -35.313 4.190 -7.934 1.00 0.00 O ATOM 1241 CB GLU A 83 -35.493 7.286 -7.821 1.00 0.00 C ATOM 1242 CG GLU A 83 -34.801 8.552 -7.317 1.00 0.00 C ATOM 1243 CD GLU A 83 -33.831 8.189 -6.191 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -34.293 7.710 -5.168 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -32.642 8.398 -6.370 1.00 0.00 O ATOM 0 H GLU A 83 -34.564 7.938 -9.922 1.00 0.00 H new ATOM 0 HA GLU A 83 -33.613 6.165 -7.822 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -36.271 7.546 -8.539 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -35.981 6.772 -6.993 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -34.263 9.035 -8.133 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -35.542 9.266 -6.957 1.00 0.00 H new ATOM 1252 N GLU A 84 -35.388 4.762 -10.052 1.00 0.00 N ATOM 1253 CA GLU A 84 -36.006 3.459 -10.426 1.00 0.00 C ATOM 1254 C GLU A 84 -34.919 2.420 -10.732 1.00 0.00 C ATOM 1255 O GLU A 84 -34.775 1.431 -10.034 1.00 0.00 O ATOM 1256 CB GLU A 84 -36.829 3.756 -11.680 1.00 0.00 C ATOM 1257 CG GLU A 84 -37.986 4.689 -11.322 1.00 0.00 C ATOM 1258 CD GLU A 84 -39.088 3.892 -10.624 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -39.617 2.984 -11.244 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -39.383 4.201 -9.483 1.00 0.00 O ATOM 0 H GLU A 84 -35.228 5.406 -10.827 1.00 0.00 H new ATOM 0 HA GLU A 84 -36.618 3.049 -9.622 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -36.199 4.216 -12.441 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -37.214 2.828 -12.103 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -37.634 5.489 -10.671 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -38.379 5.161 -12.223 1.00 0.00 H new ATOM 1267 N ILE A 85 -34.153 2.635 -11.768 1.00 0.00 N ATOM 1268 CA ILE A 85 -33.076 1.660 -12.117 1.00 0.00 C ATOM 1269 C ILE A 85 -31.994 1.644 -11.023 1.00 0.00 C ATOM 1270 O ILE A 85 -31.128 0.792 -11.007 1.00 0.00 O ATOM 1271 CB ILE A 85 -32.497 2.163 -13.446 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -33.621 2.280 -14.486 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -31.443 1.178 -13.951 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -34.376 0.951 -14.581 1.00 0.00 C ATOM 0 H ILE A 85 -34.225 3.442 -12.388 1.00 0.00 H new ATOM 0 HA ILE A 85 -33.454 0.641 -12.199 1.00 0.00 H new ATOM 0 HB ILE A 85 -32.039 3.140 -13.292 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -34.307 3.080 -14.206 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -33.204 2.543 -15.458 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -31.033 1.537 -14.895 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -30.642 1.093 -13.216 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -31.901 0.201 -14.102 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -35.173 1.037 -15.320 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -33.687 0.162 -14.881 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -34.806 0.707 -13.610 1.00 0.00 H new ATOM 1286 N ARG A 86 -32.046 2.577 -10.106 1.00 0.00 N ATOM 1287 CA ARG A 86 -31.030 2.612 -9.011 1.00 0.00 C ATOM 1288 C ARG A 86 -31.304 1.484 -8.011 1.00 0.00 C ATOM 1289 O ARG A 86 -30.448 0.666 -7.728 1.00 0.00 O ATOM 1290 CB ARG A 86 -31.219 3.979 -8.352 1.00 0.00 C ATOM 1291 CG ARG A 86 -30.381 4.066 -7.076 1.00 0.00 C ATOM 1292 CD ARG A 86 -29.692 5.432 -7.021 1.00 0.00 C ATOM 1293 NE ARG A 86 -29.772 5.851 -5.596 1.00 0.00 N ATOM 1294 CZ ARG A 86 -29.392 7.051 -5.247 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -29.729 8.080 -5.979 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -28.678 7.222 -4.169 1.00 0.00 N ATOM 0 H ARG A 86 -32.748 3.316 -10.069 1.00 0.00 H new ATOM 0 HA ARG A 86 -30.012 2.473 -9.375 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -30.926 4.769 -9.044 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -32.272 4.136 -8.117 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -31.015 3.929 -6.200 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -29.638 3.269 -7.059 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -28.656 5.365 -7.354 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -30.190 6.151 -7.672 1.00 0.00 H new ATOM 0 HE ARG A 86 -30.123 5.202 -4.892 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -30.288 7.945 -6.821 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -29.433 9.018 -5.708 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -28.416 6.418 -3.598 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -28.382 8.159 -3.897 1.00 0.00 H new ATOM 1310 N GLU A 87 -32.496 1.428 -7.486 1.00 0.00 N ATOM 1311 CA GLU A 87 -32.832 0.348 -6.516 1.00 0.00 C ATOM 1312 C GLU A 87 -32.815 -1.003 -7.227 1.00 0.00 C ATOM 1313 O GLU A 87 -32.430 -2.009 -6.666 1.00 0.00 O ATOM 1314 CB GLU A 87 -34.242 0.677 -6.035 1.00 0.00 C ATOM 1315 CG GLU A 87 -34.230 2.027 -5.313 1.00 0.00 C ATOM 1316 CD GLU A 87 -35.651 2.389 -4.877 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -36.223 1.637 -4.107 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -36.143 3.415 -5.322 1.00 0.00 O ATOM 0 H GLU A 87 -33.252 2.083 -7.686 1.00 0.00 H new ATOM 0 HA GLU A 87 -32.123 0.291 -5.690 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -34.928 0.711 -6.881 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -34.601 -0.104 -5.364 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -33.573 1.980 -4.444 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -33.833 2.799 -5.972 1.00 0.00 H new ATOM 1325 N ALA A 88 -33.232 -1.029 -8.460 1.00 0.00 N ATOM 1326 CA ALA A 88 -33.245 -2.310 -9.217 1.00 0.00 C ATOM 1327 C ALA A 88 -31.841 -2.922 -9.253 1.00 0.00 C ATOM 1328 O ALA A 88 -31.640 -4.059 -8.887 1.00 0.00 O ATOM 1329 CB ALA A 88 -33.701 -1.930 -10.622 1.00 0.00 C ATOM 0 H ALA A 88 -33.565 -0.216 -8.978 1.00 0.00 H new ATOM 0 HA ALA A 88 -33.900 -3.053 -8.761 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -33.737 -2.823 -11.247 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -34.693 -1.480 -10.573 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -32.999 -1.215 -11.051 1.00 0.00 H new ATOM 1335 N PHE A 89 -30.870 -2.183 -9.695 1.00 0.00 N ATOM 1336 CA PHE A 89 -29.488 -2.740 -9.755 1.00 0.00 C ATOM 1337 C PHE A 89 -28.981 -3.052 -8.345 1.00 0.00 C ATOM 1338 O PHE A 89 -28.151 -3.919 -8.150 1.00 0.00 O ATOM 1339 CB PHE A 89 -28.641 -1.643 -10.405 1.00 0.00 C ATOM 1340 CG PHE A 89 -27.594 -2.265 -11.316 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -27.123 -3.585 -11.079 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -27.085 -1.522 -12.407 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -26.148 -4.151 -11.932 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -26.111 -2.091 -13.260 1.00 0.00 C ATOM 1345 CZ PHE A 89 -25.642 -3.404 -13.022 1.00 0.00 C ATOM 0 H PHE A 89 -30.968 -1.220 -10.017 1.00 0.00 H new ATOM 0 HA PHE A 89 -29.444 -3.672 -10.319 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -29.280 -0.970 -10.978 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -28.155 -1.043 -9.635 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -27.510 -4.155 -10.248 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -27.441 -0.519 -12.589 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -25.789 -5.154 -11.752 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -25.725 -1.523 -14.093 1.00 0.00 H new ATOM 0 HZ PHE A 89 -24.897 -3.837 -13.673 1.00 0.00 H new ATOM 1355 N ARG A 90 -29.470 -2.351 -7.358 1.00 0.00 N ATOM 1356 CA ARG A 90 -29.010 -2.609 -5.962 1.00 0.00 C ATOM 1357 C ARG A 90 -29.559 -3.950 -5.454 1.00 0.00 C ATOM 1358 O ARG A 90 -28.986 -4.575 -4.584 1.00 0.00 O ATOM 1359 CB ARG A 90 -29.575 -1.451 -5.142 1.00 0.00 C ATOM 1360 CG ARG A 90 -28.820 -1.348 -3.814 1.00 0.00 C ATOM 1361 CD ARG A 90 -29.418 -2.333 -2.806 1.00 0.00 C ATOM 1362 NE ARG A 90 -30.127 -1.482 -1.812 1.00 0.00 N ATOM 1363 CZ ARG A 90 -29.455 -0.627 -1.090 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -28.761 -1.041 -0.066 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -29.479 0.643 -1.393 1.00 0.00 N ATOM 0 H ARG A 90 -30.166 -1.612 -7.457 1.00 0.00 H new ATOM 0 HA ARG A 90 -27.924 -2.670 -5.891 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -29.482 -0.518 -5.698 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -30.638 -1.607 -4.957 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -27.763 -1.565 -3.967 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -28.883 -0.331 -3.426 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -30.104 -3.028 -3.292 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -28.641 -2.932 -2.331 1.00 0.00 H new ATOM 0 HE ARG A 90 -31.137 -1.567 -1.695 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -28.743 -2.033 0.171 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -28.236 -0.373 0.498 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -30.023 0.966 -2.193 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -28.954 1.312 -0.829 1.00 0.00 H new ATOM 1379 N VAL A 91 -30.668 -4.395 -5.986 1.00 0.00 N ATOM 1380 CA VAL A 91 -31.247 -5.690 -5.526 1.00 0.00 C ATOM 1381 C VAL A 91 -30.796 -6.843 -6.442 1.00 0.00 C ATOM 1382 O VAL A 91 -30.823 -7.996 -6.059 1.00 0.00 O ATOM 1383 CB VAL A 91 -32.761 -5.497 -5.613 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -33.190 -4.355 -4.689 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -33.151 -5.157 -7.050 1.00 0.00 C ATOM 0 H VAL A 91 -31.196 -3.918 -6.717 1.00 0.00 H new ATOM 0 HA VAL A 91 -30.922 -5.948 -4.518 1.00 0.00 H new ATOM 0 HB VAL A 91 -33.258 -6.418 -5.307 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -34.270 -4.221 -4.754 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -32.915 -4.595 -3.662 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -32.691 -3.435 -4.992 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -34.231 -5.020 -7.111 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -32.650 -4.238 -7.355 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -32.851 -5.970 -7.711 1.00 0.00 H new ATOM 1395 N PHE A 92 -30.387 -6.539 -7.649 1.00 0.00 N ATOM 1396 CA PHE A 92 -29.941 -7.624 -8.582 1.00 0.00 C ATOM 1397 C PHE A 92 -28.422 -7.821 -8.493 1.00 0.00 C ATOM 1398 O PHE A 92 -27.884 -8.789 -8.995 1.00 0.00 O ATOM 1399 CB PHE A 92 -30.342 -7.138 -9.975 1.00 0.00 C ATOM 1400 CG PHE A 92 -31.837 -6.907 -10.012 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -32.710 -7.798 -9.341 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -32.364 -5.800 -10.715 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -34.106 -7.580 -9.373 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -33.761 -5.581 -10.745 1.00 0.00 C ATOM 1405 CZ PHE A 92 -34.632 -6.471 -10.074 1.00 0.00 C ATOM 0 H PHE A 92 -30.342 -5.593 -8.028 1.00 0.00 H new ATOM 0 HA PHE A 92 -30.394 -8.585 -8.339 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -29.814 -6.216 -10.217 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -30.057 -7.875 -10.726 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -32.308 -8.645 -8.804 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -31.700 -5.121 -11.229 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -34.771 -8.261 -8.862 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -34.163 -4.734 -11.281 1.00 0.00 H new ATOM 0 HZ PHE A 92 -35.699 -6.303 -10.097 1.00 0.00 H new ATOM 1415 N ASP A 93 -27.728 -6.916 -7.853 1.00 0.00 N ATOM 1416 CA ASP A 93 -26.247 -7.061 -7.731 1.00 0.00 C ATOM 1417 C ASP A 93 -25.854 -7.277 -6.267 1.00 0.00 C ATOM 1418 O ASP A 93 -25.641 -6.338 -5.527 1.00 0.00 O ATOM 1419 CB ASP A 93 -25.673 -5.741 -8.242 1.00 0.00 C ATOM 1420 CG ASP A 93 -24.150 -5.768 -8.110 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -23.606 -6.853 -7.978 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -23.554 -4.704 -8.147 1.00 0.00 O ATOM 0 H ASP A 93 -28.121 -6.085 -7.411 1.00 0.00 H new ATOM 0 HA ASP A 93 -25.872 -7.916 -8.294 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -25.957 -5.587 -9.283 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -26.084 -4.908 -7.673 1.00 0.00 H new ATOM 1427 N LYS A 94 -25.758 -8.507 -5.841 1.00 0.00 N ATOM 1428 CA LYS A 94 -25.383 -8.774 -4.426 1.00 0.00 C ATOM 1429 C LYS A 94 -23.977 -9.385 -4.343 1.00 0.00 C ATOM 1430 O LYS A 94 -23.440 -9.570 -3.268 1.00 0.00 O ATOM 1431 CB LYS A 94 -26.430 -9.762 -3.912 1.00 0.00 C ATOM 1432 CG LYS A 94 -26.434 -11.012 -4.792 1.00 0.00 C ATOM 1433 CD LYS A 94 -26.380 -12.258 -3.907 1.00 0.00 C ATOM 1434 CE LYS A 94 -26.648 -13.501 -4.758 1.00 0.00 C ATOM 1435 NZ LYS A 94 -28.055 -13.350 -5.229 1.00 0.00 N ATOM 0 H LYS A 94 -25.923 -9.336 -6.412 1.00 0.00 H new ATOM 0 HA LYS A 94 -25.361 -7.860 -3.833 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -26.212 -10.033 -2.879 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -27.416 -9.298 -3.918 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -27.331 -11.031 -5.411 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -25.580 -10.996 -5.469 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -25.404 -12.335 -3.429 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -27.120 -12.183 -3.110 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -25.955 -13.562 -5.597 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -26.523 -14.413 -4.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -28.572 -14.238 -5.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -28.517 -12.581 -4.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -28.059 -13.125 -6.244 1.00 0.00 H new ATOM 1449 N ASP A 95 -23.374 -9.704 -5.461 1.00 0.00 N ATOM 1450 CA ASP A 95 -22.006 -10.302 -5.413 1.00 0.00 C ATOM 1451 C ASP A 95 -20.937 -9.195 -5.509 1.00 0.00 C ATOM 1452 O ASP A 95 -19.934 -9.232 -4.825 1.00 0.00 O ATOM 1453 CB ASP A 95 -21.940 -11.276 -6.607 1.00 0.00 C ATOM 1454 CG ASP A 95 -21.673 -10.521 -7.910 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -22.498 -9.704 -8.280 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -20.647 -10.780 -8.516 1.00 0.00 O ATOM 0 H ASP A 95 -23.765 -9.578 -6.395 1.00 0.00 H new ATOM 0 HA ASP A 95 -21.812 -10.826 -4.477 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -21.153 -12.011 -6.439 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -22.878 -11.826 -6.686 1.00 0.00 H new ATOM 1461 N GLY A 96 -21.153 -8.201 -6.336 1.00 0.00 N ATOM 1462 CA GLY A 96 -20.151 -7.097 -6.439 1.00 0.00 C ATOM 1463 C GLY A 96 -19.755 -6.844 -7.903 1.00 0.00 C ATOM 1464 O GLY A 96 -19.495 -5.722 -8.292 1.00 0.00 O ATOM 0 H GLY A 96 -21.971 -8.107 -6.938 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -20.564 -6.185 -6.008 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -19.264 -7.351 -5.858 1.00 0.00 H new ATOM 1468 N ASN A 97 -19.682 -7.867 -8.713 1.00 0.00 N ATOM 1469 CA ASN A 97 -19.274 -7.653 -10.141 1.00 0.00 C ATOM 1470 C ASN A 97 -20.057 -6.487 -10.775 1.00 0.00 C ATOM 1471 O ASN A 97 -19.613 -5.887 -11.733 1.00 0.00 O ATOM 1472 CB ASN A 97 -19.574 -8.976 -10.864 1.00 0.00 C ATOM 1473 CG ASN A 97 -21.044 -9.368 -10.679 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -21.865 -8.554 -10.328 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -21.409 -10.601 -10.908 1.00 0.00 N ATOM 0 H ASN A 97 -19.884 -8.833 -8.456 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.220 -7.386 -10.217 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.349 -8.876 -11.926 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -18.930 -9.764 -10.475 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -22.385 -10.874 -10.790 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -20.718 -11.291 -11.204 1.00 0.00 H new ATOM 1482 N GLY A 98 -21.204 -6.155 -10.251 1.00 0.00 N ATOM 1483 CA GLY A 98 -21.986 -5.026 -10.837 1.00 0.00 C ATOM 1484 C GLY A 98 -22.648 -5.479 -12.140 1.00 0.00 C ATOM 1485 O GLY A 98 -22.663 -4.764 -13.122 1.00 0.00 O ATOM 0 H GLY A 98 -21.633 -6.612 -9.447 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.745 -4.691 -10.130 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -21.330 -4.177 -11.027 1.00 0.00 H new ATOM 1489 N TYR A 99 -23.202 -6.661 -12.155 1.00 0.00 N ATOM 1490 CA TYR A 99 -23.870 -7.163 -13.392 1.00 0.00 C ATOM 1491 C TYR A 99 -24.971 -8.159 -13.022 1.00 0.00 C ATOM 1492 O TYR A 99 -24.855 -8.896 -12.062 1.00 0.00 O ATOM 1493 CB TYR A 99 -22.769 -7.861 -14.195 1.00 0.00 C ATOM 1494 CG TYR A 99 -21.722 -6.854 -14.605 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -22.021 -5.880 -15.587 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -20.440 -6.890 -14.011 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -21.037 -4.937 -15.970 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -19.456 -5.948 -14.394 1.00 0.00 C ATOM 1499 CZ TYR A 99 -19.754 -4.972 -15.373 1.00 0.00 C ATOM 1500 OH TYR A 99 -18.793 -4.054 -15.748 1.00 0.00 O ATOM 0 H TYR A 99 -23.221 -7.303 -11.362 1.00 0.00 H new ATOM 0 HA TYR A 99 -24.336 -6.359 -13.962 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -22.314 -8.650 -13.597 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -23.196 -8.337 -15.078 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -22.999 -5.856 -16.044 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -20.211 -7.637 -13.265 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -21.265 -4.191 -16.717 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -18.477 -5.974 -13.939 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.970 -4.217 -15.241 1.00 0.00 H new ATOM 1510 N ILE A 100 -26.036 -8.191 -13.772 1.00 0.00 N ATOM 1511 CA ILE A 100 -27.138 -9.146 -13.455 1.00 0.00 C ATOM 1512 C ILE A 100 -26.964 -10.436 -14.267 1.00 0.00 C ATOM 1513 O ILE A 100 -26.931 -10.416 -15.486 1.00 0.00 O ATOM 1514 CB ILE A 100 -28.435 -8.426 -13.857 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -28.435 -6.999 -13.295 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -29.637 -9.184 -13.288 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -29.645 -6.237 -13.841 1.00 0.00 C ATOM 0 H ILE A 100 -26.193 -7.600 -14.589 1.00 0.00 H new ATOM 0 HA ILE A 100 -27.146 -9.427 -12.402 1.00 0.00 H new ATOM 0 HB ILE A 100 -28.499 -8.390 -14.945 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -28.469 -7.025 -12.206 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -27.514 -6.487 -13.573 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -30.557 -8.674 -13.573 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -29.648 -10.199 -13.684 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -29.563 -9.219 -12.201 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -29.646 -5.223 -13.442 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -29.591 -6.199 -14.929 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -30.561 -6.746 -13.541 1.00 0.00 H new ATOM 1529 N SER A 101 -26.848 -11.556 -13.598 1.00 0.00 N ATOM 1530 CA SER A 101 -26.676 -12.851 -14.323 1.00 0.00 C ATOM 1531 C SER A 101 -27.951 -13.692 -14.201 1.00 0.00 C ATOM 1532 O SER A 101 -28.684 -13.589 -13.239 1.00 0.00 O ATOM 1533 CB SER A 101 -25.512 -13.546 -13.621 1.00 0.00 C ATOM 1534 OG SER A 101 -24.322 -12.789 -13.816 1.00 0.00 O ATOM 0 H SER A 101 -26.865 -11.629 -12.581 1.00 0.00 H new ATOM 0 HA SER A 101 -26.484 -12.708 -15.386 1.00 0.00 H new ATOM 0 HB2 SER A 101 -25.722 -13.646 -12.556 1.00 0.00 H new ATOM 0 HB3 SER A 101 -25.384 -14.554 -14.016 1.00 0.00 H new ATOM 0 HG SER A 101 -23.574 -13.233 -13.364 1.00 0.00 H new ATOM 1540 N ALA A 102 -28.221 -14.525 -15.169 1.00 0.00 N ATOM 1541 CA ALA A 102 -29.450 -15.369 -15.101 1.00 0.00 C ATOM 1542 C ALA A 102 -29.519 -16.101 -13.755 1.00 0.00 C ATOM 1543 O ALA A 102 -30.581 -16.286 -13.190 1.00 0.00 O ATOM 1544 CB ALA A 102 -29.310 -16.366 -16.251 1.00 0.00 C ATOM 0 H ALA A 102 -27.647 -14.658 -16.001 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.362 -14.778 -15.184 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.178 -17.025 -16.269 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -29.245 -15.825 -17.195 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -28.407 -16.959 -16.110 1.00 0.00 H new ATOM 1550 N ALA A 103 -28.395 -16.516 -13.238 1.00 0.00 N ATOM 1551 CA ALA A 103 -28.396 -17.236 -11.927 1.00 0.00 C ATOM 1552 C ALA A 103 -28.934 -16.324 -10.820 1.00 0.00 C ATOM 1553 O ALA A 103 -29.922 -16.627 -10.177 1.00 0.00 O ATOM 1554 CB ALA A 103 -26.930 -17.584 -11.668 1.00 0.00 C ATOM 0 H ALA A 103 -27.477 -16.389 -13.663 1.00 0.00 H new ATOM 0 HA ALA A 103 -29.031 -18.122 -11.943 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -26.844 -18.116 -10.721 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -26.558 -18.216 -12.474 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -26.341 -16.668 -11.624 1.00 0.00 H new ATOM 1560 N GLU A 104 -28.293 -15.210 -10.590 1.00 0.00 N ATOM 1561 CA GLU A 104 -28.771 -14.282 -9.523 1.00 0.00 C ATOM 1562 C GLU A 104 -30.276 -14.047 -9.664 1.00 0.00 C ATOM 1563 O GLU A 104 -31.027 -14.190 -8.721 1.00 0.00 O ATOM 1564 CB GLU A 104 -27.999 -12.981 -9.751 1.00 0.00 C ATOM 1565 CG GLU A 104 -26.593 -13.111 -9.162 1.00 0.00 C ATOM 1566 CD GLU A 104 -25.809 -11.821 -9.419 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -26.347 -10.944 -10.075 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -24.683 -11.735 -8.958 1.00 0.00 O ATOM 0 H GLU A 104 -27.461 -14.902 -11.093 1.00 0.00 H new ATOM 0 HA GLU A 104 -28.605 -14.682 -8.523 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -27.939 -12.763 -10.817 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -28.524 -12.148 -9.285 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -26.653 -13.305 -8.091 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -26.076 -13.959 -9.612 1.00 0.00 H new ATOM 1575 N LEU A 105 -30.723 -13.689 -10.837 1.00 0.00 N ATOM 1576 CA LEU A 105 -32.181 -13.445 -11.035 1.00 0.00 C ATOM 1577 C LEU A 105 -32.993 -14.614 -10.470 1.00 0.00 C ATOM 1578 O LEU A 105 -34.026 -14.427 -9.860 1.00 0.00 O ATOM 1579 CB LEU A 105 -32.365 -13.349 -12.549 1.00 0.00 C ATOM 1580 CG LEU A 105 -33.736 -12.746 -12.859 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -33.689 -11.236 -12.643 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -34.105 -13.039 -14.314 1.00 0.00 C ATOM 0 H LEU A 105 -30.143 -13.555 -11.665 1.00 0.00 H new ATOM 0 HA LEU A 105 -32.522 -12.544 -10.525 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -31.578 -12.732 -12.983 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -32.280 -14.338 -13.000 1.00 0.00 H new ATOM 0 HG LEU A 105 -34.483 -13.186 -12.198 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -34.666 -10.806 -12.864 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -33.426 -11.025 -11.607 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -32.942 -10.797 -13.304 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -35.082 -12.609 -14.535 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -33.357 -12.600 -14.975 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -34.139 -14.117 -14.471 1.00 0.00 H new ATOM 1594 N ARG A 106 -32.536 -15.818 -10.672 1.00 0.00 N ATOM 1595 CA ARG A 106 -33.284 -17.000 -10.149 1.00 0.00 C ATOM 1596 C ARG A 106 -33.358 -16.954 -8.617 1.00 0.00 C ATOM 1597 O ARG A 106 -34.377 -17.256 -8.028 1.00 0.00 O ATOM 1598 CB ARG A 106 -32.477 -18.213 -10.609 1.00 0.00 C ATOM 1599 CG ARG A 106 -33.175 -19.493 -10.144 1.00 0.00 C ATOM 1600 CD ARG A 106 -32.153 -20.633 -10.064 1.00 0.00 C ATOM 1601 NE ARG A 106 -32.952 -21.849 -9.734 1.00 0.00 N ATOM 1602 CZ ARG A 106 -33.650 -21.893 -8.630 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -33.052 -22.093 -7.487 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -34.946 -21.740 -8.671 1.00 0.00 N ATOM 0 H ARG A 106 -31.677 -16.037 -11.176 1.00 0.00 H new ATOM 0 HA ARG A 106 -34.311 -17.029 -10.512 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -32.383 -18.211 -11.695 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -31.467 -18.168 -10.202 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -33.636 -19.335 -9.169 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -33.975 -19.756 -10.836 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -31.623 -20.754 -11.009 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -31.401 -20.436 -9.300 1.00 0.00 H new ATOM 0 HE ARG A 106 -32.953 -22.646 -10.370 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -32.040 -22.215 -7.455 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -33.597 -22.127 -6.625 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -35.413 -21.586 -9.564 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -35.491 -21.774 -7.810 1.00 0.00 H new ATOM 1618 N HIS A 107 -32.286 -16.588 -7.969 1.00 0.00 N ATOM 1619 CA HIS A 107 -32.303 -16.535 -6.473 1.00 0.00 C ATOM 1620 C HIS A 107 -33.035 -15.280 -5.980 1.00 0.00 C ATOM 1621 O HIS A 107 -33.360 -15.161 -4.816 1.00 0.00 O ATOM 1622 CB HIS A 107 -30.834 -16.495 -6.056 1.00 0.00 C ATOM 1623 CG HIS A 107 -30.224 -17.858 -6.238 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -29.221 -18.336 -5.406 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -30.463 -18.857 -7.148 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -28.898 -19.572 -5.831 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -29.625 -19.937 -6.891 1.00 0.00 N ATOM 0 H HIS A 107 -31.402 -16.324 -8.405 1.00 0.00 H new ATOM 0 HA HIS A 107 -32.827 -17.390 -6.045 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -30.295 -15.761 -6.654 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -30.749 -16.183 -5.015 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -31.192 -18.811 -7.944 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -28.143 -20.193 -5.371 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -29.576 -20.818 -7.402 1.00 0.00 H new ATOM 1635 N VAL A 108 -33.295 -14.342 -6.849 1.00 0.00 N ATOM 1636 CA VAL A 108 -34.004 -13.100 -6.414 1.00 0.00 C ATOM 1637 C VAL A 108 -35.524 -13.289 -6.516 1.00 0.00 C ATOM 1638 O VAL A 108 -36.274 -12.805 -5.693 1.00 0.00 O ATOM 1639 CB VAL A 108 -33.529 -12.011 -7.380 1.00 0.00 C ATOM 1640 CG1 VAL A 108 -34.368 -10.746 -7.183 1.00 0.00 C ATOM 1641 CG2 VAL A 108 -32.058 -11.688 -7.098 1.00 0.00 C ATOM 0 H VAL A 108 -33.049 -14.379 -7.838 1.00 0.00 H new ATOM 0 HA VAL A 108 -33.788 -12.845 -5.376 1.00 0.00 H new ATOM 0 HB VAL A 108 -33.639 -12.365 -8.405 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -34.028 -9.973 -7.872 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -35.416 -10.971 -7.379 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -34.258 -10.393 -6.158 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -31.718 -10.913 -7.785 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -31.953 -11.335 -6.072 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -31.455 -12.586 -7.237 1.00 0.00 H new ATOM 1651 N MET A 109 -35.982 -13.985 -7.519 1.00 0.00 N ATOM 1652 CA MET A 109 -37.450 -14.197 -7.670 1.00 0.00 C ATOM 1653 C MET A 109 -37.973 -15.125 -6.570 1.00 0.00 C ATOM 1654 O MET A 109 -39.094 -15.000 -6.122 1.00 0.00 O ATOM 1655 CB MET A 109 -37.613 -14.845 -9.045 1.00 0.00 C ATOM 1656 CG MET A 109 -37.117 -13.884 -10.127 1.00 0.00 C ATOM 1657 SD MET A 109 -38.157 -12.401 -10.140 1.00 0.00 S ATOM 1658 CE MET A 109 -37.299 -11.529 -11.473 1.00 0.00 C ATOM 0 H MET A 109 -35.404 -14.416 -8.241 1.00 0.00 H new ATOM 0 HA MET A 109 -38.012 -13.267 -7.586 1.00 0.00 H new ATOM 0 HB2 MET A 109 -37.051 -15.778 -9.088 1.00 0.00 H new ATOM 0 HB3 MET A 109 -38.660 -15.095 -9.219 1.00 0.00 H new ATOM 0 HG2 MET A 109 -36.079 -13.611 -9.938 1.00 0.00 H new ATOM 0 HG3 MET A 109 -37.147 -14.371 -11.102 1.00 0.00 H new ATOM 0 HE1 MET A 109 -36.871 -10.604 -11.086 1.00 0.00 H new ATOM 0 HE2 MET A 109 -36.502 -12.160 -11.867 1.00 0.00 H new ATOM 0 HE3 MET A 109 -38.006 -11.297 -12.270 1.00 0.00 H new ATOM 1668 N THR A 110 -37.171 -16.053 -6.128 1.00 0.00 N ATOM 1669 CA THR A 110 -37.630 -16.986 -5.055 1.00 0.00 C ATOM 1670 C THR A 110 -37.610 -16.279 -3.697 1.00 0.00 C ATOM 1671 O THR A 110 -38.376 -16.597 -2.810 1.00 0.00 O ATOM 1672 CB THR A 110 -36.631 -18.142 -5.074 1.00 0.00 C ATOM 1673 OG1 THR A 110 -35.310 -17.628 -4.965 1.00 0.00 O ATOM 1674 CG2 THR A 110 -36.778 -18.921 -6.383 1.00 0.00 C ATOM 0 H THR A 110 -36.219 -16.208 -6.461 1.00 0.00 H new ATOM 0 HA THR A 110 -38.651 -17.331 -5.219 1.00 0.00 H new ATOM 0 HB THR A 110 -36.827 -18.809 -4.235 1.00 0.00 H new ATOM 0 HG1 THR A 110 -34.917 -17.543 -5.859 1.00 0.00 H new ATOM 0 HG21 THR A 110 -36.066 -19.746 -6.397 1.00 0.00 H new ATOM 0 HG22 THR A 110 -37.791 -19.315 -6.460 1.00 0.00 H new ATOM 0 HG23 THR A 110 -36.582 -18.257 -7.225 1.00 0.00 H new ATOM 1682 N ASN A 111 -36.741 -15.319 -3.529 1.00 0.00 N ATOM 1683 CA ASN A 111 -36.676 -14.589 -2.229 1.00 0.00 C ATOM 1684 C ASN A 111 -37.856 -13.619 -2.108 1.00 0.00 C ATOM 1685 O ASN A 111 -38.495 -13.527 -1.078 1.00 0.00 O ATOM 1686 CB ASN A 111 -35.353 -13.823 -2.268 1.00 0.00 C ATOM 1687 CG ASN A 111 -34.197 -14.786 -1.994 1.00 0.00 C ATOM 1688 OD1 ASN A 111 -34.085 -15.817 -2.628 1.00 0.00 O ATOM 1689 ND2 ASN A 111 -33.322 -14.491 -1.070 1.00 0.00 N ATOM 0 H ASN A 111 -36.073 -15.008 -4.235 1.00 0.00 H new ATOM 0 HA ASN A 111 -36.730 -15.263 -1.374 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -35.223 -13.350 -3.241 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -35.360 -13.026 -1.525 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -32.546 -15.125 -0.881 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -33.415 -13.626 -0.537 1.00 0.00 H new ATOM 1696 N LEU A 112 -38.153 -12.898 -3.154 1.00 0.00 N ATOM 1697 CA LEU A 112 -39.293 -11.935 -3.101 1.00 0.00 C ATOM 1698 C LEU A 112 -40.574 -12.649 -2.658 1.00 0.00 C ATOM 1699 O LEU A 112 -41.388 -12.097 -1.945 1.00 0.00 O ATOM 1700 CB LEU A 112 -39.437 -11.416 -4.531 1.00 0.00 C ATOM 1701 CG LEU A 112 -38.466 -10.257 -4.749 1.00 0.00 C ATOM 1702 CD1 LEU A 112 -38.365 -9.947 -6.243 1.00 0.00 C ATOM 1703 CD2 LEU A 112 -38.976 -9.021 -4.006 1.00 0.00 C ATOM 0 H LEU A 112 -37.656 -12.933 -4.044 1.00 0.00 H new ATOM 0 HA LEU A 112 -39.119 -11.129 -2.388 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -39.232 -12.216 -5.243 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -40.461 -11.086 -4.709 1.00 0.00 H new ATOM 0 HG LEU A 112 -37.482 -10.532 -4.369 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -37.672 -9.120 -6.397 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -38.003 -10.828 -6.774 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -39.348 -9.672 -6.625 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -38.284 -8.193 -4.160 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -39.960 -8.748 -4.387 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -39.047 -9.241 -2.941 1.00 0.00 H new ATOM 1715 N GLY A 113 -40.756 -13.871 -3.072 1.00 0.00 N ATOM 1716 CA GLY A 113 -41.984 -14.618 -2.671 1.00 0.00 C ATOM 1717 C GLY A 113 -42.737 -15.079 -3.921 1.00 0.00 C ATOM 1718 O GLY A 113 -43.947 -15.186 -3.922 1.00 0.00 O ATOM 0 H GLY A 113 -40.110 -14.386 -3.670 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -41.714 -15.479 -2.059 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -42.626 -13.982 -2.062 1.00 0.00 H new ATOM 1722 N GLU A 114 -42.033 -15.357 -4.984 1.00 0.00 N ATOM 1723 CA GLU A 114 -42.713 -15.814 -6.231 1.00 0.00 C ATOM 1724 C GLU A 114 -42.281 -17.245 -6.567 1.00 0.00 C ATOM 1725 O GLU A 114 -41.863 -17.992 -5.707 1.00 0.00 O ATOM 1726 CB GLU A 114 -42.244 -14.844 -7.315 1.00 0.00 C ATOM 1727 CG GLU A 114 -42.600 -13.412 -6.908 1.00 0.00 C ATOM 1728 CD GLU A 114 -44.113 -13.295 -6.719 1.00 0.00 C ATOM 1729 OE1 GLU A 114 -44.831 -13.558 -7.671 1.00 0.00 O ATOM 1730 OE2 GLU A 114 -44.529 -12.941 -5.629 1.00 0.00 O ATOM 0 H GLU A 114 -41.017 -15.288 -5.044 1.00 0.00 H new ATOM 0 HA GLU A 114 -43.799 -15.821 -6.135 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -41.167 -14.935 -7.459 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -42.715 -15.090 -8.267 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -42.086 -13.147 -5.984 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -42.263 -12.711 -7.672 1.00 0.00 H new ATOM 1737 N LYS A 115 -42.377 -17.631 -7.810 1.00 0.00 N ATOM 1738 CA LYS A 115 -41.967 -19.014 -8.191 1.00 0.00 C ATOM 1739 C LYS A 115 -41.715 -19.098 -9.701 1.00 0.00 C ATOM 1740 O LYS A 115 -42.575 -19.492 -10.463 1.00 0.00 O ATOM 1741 CB LYS A 115 -43.145 -19.902 -7.793 1.00 0.00 C ATOM 1742 CG LYS A 115 -42.658 -21.342 -7.610 1.00 0.00 C ATOM 1743 CD LYS A 115 -43.666 -22.310 -8.229 1.00 0.00 C ATOM 1744 CE LYS A 115 -42.929 -23.537 -8.773 1.00 0.00 C ATOM 1745 NZ LYS A 115 -44.001 -24.434 -9.289 1.00 0.00 N ATOM 0 H LYS A 115 -42.720 -17.052 -8.576 1.00 0.00 H new ATOM 0 HA LYS A 115 -41.043 -19.319 -7.699 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -43.593 -19.538 -6.868 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -43.919 -19.863 -8.559 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -41.682 -21.468 -8.079 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -42.532 -21.562 -6.550 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -44.399 -22.615 -7.482 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -44.214 -21.817 -9.032 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -42.232 -23.260 -9.564 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -42.347 -24.026 -7.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -43.573 -25.298 -9.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -44.646 -24.687 -8.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -44.534 -23.944 -10.036 1.00 0.00 H new ATOM 1759 N LEU A 116 -40.538 -18.733 -10.135 1.00 0.00 N ATOM 1760 CA LEU A 116 -40.226 -18.793 -11.594 1.00 0.00 C ATOM 1761 C LEU A 116 -39.240 -19.933 -11.875 1.00 0.00 C ATOM 1762 O LEU A 116 -38.233 -20.073 -11.211 1.00 0.00 O ATOM 1763 CB LEU A 116 -39.592 -17.439 -11.921 1.00 0.00 C ATOM 1764 CG LEU A 116 -40.691 -16.406 -12.174 1.00 0.00 C ATOM 1765 CD1 LEU A 116 -41.129 -15.787 -10.845 1.00 0.00 C ATOM 1766 CD2 LEU A 116 -40.152 -15.306 -13.094 1.00 0.00 C ATOM 0 H LEU A 116 -39.779 -18.396 -9.543 1.00 0.00 H new ATOM 0 HA LEU A 116 -41.112 -18.982 -12.200 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -38.957 -17.115 -11.097 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -38.953 -17.528 -12.800 1.00 0.00 H new ATOM 0 HG LEU A 116 -41.545 -16.893 -12.646 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -41.912 -15.051 -11.027 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -41.511 -16.568 -10.188 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -40.276 -15.300 -10.372 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -40.934 -14.568 -13.276 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -39.299 -14.821 -12.620 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -39.840 -15.745 -14.042 1.00 0.00 H new ATOM 1778 N THR A 117 -39.522 -20.746 -12.855 1.00 0.00 N ATOM 1779 CA THR A 117 -38.601 -21.877 -13.176 1.00 0.00 C ATOM 1780 C THR A 117 -37.385 -21.365 -13.957 1.00 0.00 C ATOM 1781 O THR A 117 -37.413 -20.299 -14.540 1.00 0.00 O ATOM 1782 CB THR A 117 -39.433 -22.831 -14.037 1.00 0.00 C ATOM 1783 OG1 THR A 117 -40.681 -23.077 -13.398 1.00 0.00 O ATOM 1784 CG2 THR A 117 -38.683 -24.152 -14.214 1.00 0.00 C ATOM 0 H THR A 117 -40.349 -20.678 -13.448 1.00 0.00 H new ATOM 0 HA THR A 117 -38.217 -22.366 -12.281 1.00 0.00 H new ATOM 0 HB THR A 117 -39.605 -22.380 -15.014 1.00 0.00 H new ATOM 0 HG1 THR A 117 -41.216 -23.686 -13.949 1.00 0.00 H new ATOM 0 HG21 THR A 117 -39.278 -24.829 -14.827 1.00 0.00 H new ATOM 0 HG22 THR A 117 -37.727 -23.965 -14.703 1.00 0.00 H new ATOM 0 HG23 THR A 117 -38.509 -24.605 -13.238 1.00 0.00 H new ATOM 1792 N ASP A 118 -36.317 -22.114 -13.969 1.00 0.00 N ATOM 1793 CA ASP A 118 -35.098 -21.669 -14.708 1.00 0.00 C ATOM 1794 C ASP A 118 -35.460 -21.243 -16.133 1.00 0.00 C ATOM 1795 O ASP A 118 -34.857 -20.358 -16.698 1.00 0.00 O ATOM 1796 CB ASP A 118 -34.185 -22.892 -14.734 1.00 0.00 C ATOM 1797 CG ASP A 118 -33.478 -23.028 -13.386 1.00 0.00 C ATOM 1798 OD1 ASP A 118 -34.163 -23.225 -12.397 1.00 0.00 O ATOM 1799 OD2 ASP A 118 -32.262 -22.933 -13.365 1.00 0.00 O ATOM 0 H ASP A 118 -36.234 -23.016 -13.499 1.00 0.00 H new ATOM 0 HA ASP A 118 -34.622 -20.810 -14.234 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -34.767 -23.789 -14.944 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -33.451 -22.794 -15.534 1.00 0.00 H new ATOM 1804 N GLU A 119 -36.436 -21.873 -16.719 1.00 0.00 N ATOM 1805 CA GLU A 119 -36.832 -21.507 -18.110 1.00 0.00 C ATOM 1806 C GLU A 119 -37.300 -20.047 -18.170 1.00 0.00 C ATOM 1807 O GLU A 119 -36.973 -19.317 -19.085 1.00 0.00 O ATOM 1808 CB GLU A 119 -37.983 -22.449 -18.448 1.00 0.00 C ATOM 1809 CG GLU A 119 -37.480 -23.896 -18.453 1.00 0.00 C ATOM 1810 CD GLU A 119 -36.379 -24.052 -19.505 1.00 0.00 C ATOM 1811 OE1 GLU A 119 -36.660 -23.817 -20.668 1.00 0.00 O ATOM 1812 OE2 GLU A 119 -35.274 -24.407 -19.129 1.00 0.00 O ATOM 0 H GLU A 119 -36.979 -22.626 -16.297 1.00 0.00 H new ATOM 0 HA GLU A 119 -36.003 -21.600 -18.811 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -38.785 -22.335 -17.719 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -38.400 -22.195 -19.423 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -37.096 -24.162 -17.468 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -38.303 -24.577 -18.669 1.00 0.00 H new ATOM 1819 N GLU A 120 -38.070 -19.624 -17.209 1.00 0.00 N ATOM 1820 CA GLU A 120 -38.573 -18.216 -17.211 1.00 0.00 C ATOM 1821 C GLU A 120 -37.424 -17.217 -16.989 1.00 0.00 C ATOM 1822 O GLU A 120 -37.328 -16.216 -17.667 1.00 0.00 O ATOM 1823 CB GLU A 120 -39.568 -18.152 -16.052 1.00 0.00 C ATOM 1824 CG GLU A 120 -40.904 -18.755 -16.493 1.00 0.00 C ATOM 1825 CD GLU A 120 -41.885 -18.738 -15.319 1.00 0.00 C ATOM 1826 OE1 GLU A 120 -41.479 -18.346 -14.238 1.00 0.00 O ATOM 1827 OE2 GLU A 120 -43.027 -19.116 -15.522 1.00 0.00 O ATOM 0 H GLU A 120 -38.376 -20.191 -16.418 1.00 0.00 H new ATOM 0 HA GLU A 120 -39.029 -17.952 -18.165 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -39.177 -18.697 -15.192 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -39.710 -17.118 -15.737 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -41.312 -18.188 -17.330 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -40.756 -19.777 -16.842 1.00 0.00 H new ATOM 1834 N VAL A 121 -36.559 -17.477 -16.045 1.00 0.00 N ATOM 1835 CA VAL A 121 -35.427 -16.527 -15.788 1.00 0.00 C ATOM 1836 C VAL A 121 -34.526 -16.411 -17.028 1.00 0.00 C ATOM 1837 O VAL A 121 -34.297 -15.335 -17.540 1.00 0.00 O ATOM 1838 CB VAL A 121 -34.656 -17.139 -14.607 1.00 0.00 C ATOM 1839 CG1 VAL A 121 -33.296 -16.446 -14.454 1.00 0.00 C ATOM 1840 CG2 VAL A 121 -35.463 -16.946 -13.322 1.00 0.00 C ATOM 0 H VAL A 121 -36.583 -18.299 -15.442 1.00 0.00 H new ATOM 0 HA VAL A 121 -35.778 -15.519 -15.567 1.00 0.00 H new ATOM 0 HB VAL A 121 -34.501 -18.202 -14.794 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -32.756 -16.885 -13.615 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -32.716 -16.577 -15.368 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -33.448 -15.382 -14.270 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -34.919 -17.379 -12.482 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -35.616 -15.881 -13.145 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -36.430 -17.440 -13.422 1.00 0.00 H new ATOM 1850 N ASP A 122 -34.013 -17.508 -17.503 1.00 0.00 N ATOM 1851 CA ASP A 122 -33.124 -17.457 -18.700 1.00 0.00 C ATOM 1852 C ASP A 122 -33.804 -16.692 -19.839 1.00 0.00 C ATOM 1853 O ASP A 122 -33.205 -15.849 -20.476 1.00 0.00 O ATOM 1854 CB ASP A 122 -32.903 -18.915 -19.095 1.00 0.00 C ATOM 1855 CG ASP A 122 -31.956 -18.980 -20.294 1.00 0.00 C ATOM 1856 OD1 ASP A 122 -32.253 -18.349 -21.294 1.00 0.00 O ATOM 1857 OD2 ASP A 122 -30.949 -19.662 -20.191 1.00 0.00 O ATOM 0 H ASP A 122 -34.169 -18.439 -17.117 1.00 0.00 H new ATOM 0 HA ASP A 122 -32.186 -16.944 -18.490 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -32.484 -19.471 -18.256 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -33.855 -19.384 -19.344 1.00 0.00 H new ATOM 1862 N GLU A 123 -35.047 -16.983 -20.102 1.00 0.00 N ATOM 1863 CA GLU A 123 -35.761 -16.272 -21.203 1.00 0.00 C ATOM 1864 C GLU A 123 -35.862 -14.777 -20.890 1.00 0.00 C ATOM 1865 O GLU A 123 -35.828 -13.945 -21.775 1.00 0.00 O ATOM 1866 CB GLU A 123 -37.149 -16.905 -21.251 1.00 0.00 C ATOM 1867 CG GLU A 123 -37.826 -16.548 -22.576 1.00 0.00 C ATOM 1868 CD GLU A 123 -38.875 -17.606 -22.914 1.00 0.00 C ATOM 1869 OE1 GLU A 123 -38.495 -18.752 -23.090 1.00 0.00 O ATOM 1870 OE2 GLU A 123 -40.040 -17.253 -22.991 1.00 0.00 O ATOM 0 H GLU A 123 -35.600 -17.681 -19.604 1.00 0.00 H new ATOM 0 HA GLU A 123 -35.241 -16.362 -22.157 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -37.071 -17.988 -21.150 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -37.752 -16.550 -20.415 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -38.294 -15.566 -22.504 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -37.083 -16.490 -23.372 1.00 0.00 H new ATOM 1877 N MET A 124 -35.982 -14.430 -19.638 1.00 0.00 N ATOM 1878 CA MET A 124 -36.080 -12.987 -19.272 1.00 0.00 C ATOM 1879 C MET A 124 -34.775 -12.274 -19.618 1.00 0.00 C ATOM 1880 O MET A 124 -34.741 -11.377 -20.438 1.00 0.00 O ATOM 1881 CB MET A 124 -36.313 -12.973 -17.760 1.00 0.00 C ATOM 1882 CG MET A 124 -37.760 -13.369 -17.460 1.00 0.00 C ATOM 1883 SD MET A 124 -37.919 -13.804 -15.707 1.00 0.00 S ATOM 1884 CE MET A 124 -37.542 -12.172 -15.018 1.00 0.00 C ATOM 0 H MET A 124 -36.016 -15.081 -18.854 1.00 0.00 H new ATOM 0 HA MET A 124 -36.879 -12.476 -19.809 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.627 -13.664 -17.270 1.00 0.00 H new ATOM 0 HB3 MET A 124 -36.106 -11.981 -17.359 1.00 0.00 H new ATOM 0 HG2 MET A 124 -38.431 -12.545 -17.703 1.00 0.00 H new ATOM 0 HG3 MET A 124 -38.053 -14.214 -18.083 1.00 0.00 H new ATOM 0 HE1 MET A 124 -36.961 -12.289 -14.103 1.00 0.00 H new ATOM 0 HE2 MET A 124 -36.966 -11.595 -15.742 1.00 0.00 H new ATOM 0 HE3 MET A 124 -38.471 -11.648 -14.794 1.00 0.00 H new ATOM 1894 N ILE A 125 -33.697 -12.668 -18.999 1.00 0.00 N ATOM 1895 CA ILE A 125 -32.388 -12.018 -19.292 1.00 0.00 C ATOM 1896 C ILE A 125 -32.152 -11.965 -20.805 1.00 0.00 C ATOM 1897 O ILE A 125 -31.502 -11.073 -21.306 1.00 0.00 O ATOM 1898 CB ILE A 125 -31.347 -12.911 -18.619 1.00 0.00 C ATOM 1899 CG1 ILE A 125 -31.503 -12.822 -17.090 1.00 0.00 C ATOM 1900 CG2 ILE A 125 -29.938 -12.459 -19.026 1.00 0.00 C ATOM 1901 CD1 ILE A 125 -31.036 -11.448 -16.590 1.00 0.00 C ATOM 0 H ILE A 125 -33.665 -13.412 -18.302 1.00 0.00 H new ATOM 0 HA ILE A 125 -32.343 -10.992 -18.927 1.00 0.00 H new ATOM 0 HB ILE A 125 -31.496 -13.943 -18.936 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -32.545 -12.983 -16.813 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -30.920 -13.609 -16.611 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -29.198 -13.098 -18.544 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -29.831 -12.532 -20.108 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -29.783 -11.426 -18.715 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -31.151 -11.396 -15.507 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -29.988 -11.303 -16.851 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -31.637 -10.668 -17.056 1.00 0.00 H new ATOM 1913 N ARG A 126 -32.672 -12.917 -21.533 1.00 0.00 N ATOM 1914 CA ARG A 126 -32.470 -12.922 -23.014 1.00 0.00 C ATOM 1915 C ARG A 126 -33.262 -11.781 -23.667 1.00 0.00 C ATOM 1916 O ARG A 126 -32.786 -11.121 -24.570 1.00 0.00 O ATOM 1917 CB ARG A 126 -33.001 -14.280 -23.483 1.00 0.00 C ATOM 1918 CG ARG A 126 -33.033 -14.321 -25.013 1.00 0.00 C ATOM 1919 CD ARG A 126 -32.618 -15.712 -25.496 1.00 0.00 C ATOM 1920 NE ARG A 126 -32.606 -15.618 -26.982 1.00 0.00 N ATOM 1921 CZ ARG A 126 -32.263 -16.655 -27.696 1.00 0.00 C ATOM 1922 NH1 ARG A 126 -33.138 -17.590 -27.952 1.00 0.00 N ATOM 1923 NH2 ARG A 126 -31.044 -16.759 -28.151 1.00 0.00 N ATOM 0 H ARG A 126 -33.227 -13.691 -21.168 1.00 0.00 H new ATOM 0 HA ARG A 126 -31.425 -12.776 -23.286 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -32.367 -15.081 -23.101 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -34.001 -14.448 -23.084 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -34.034 -14.083 -25.373 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -32.360 -13.567 -25.422 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -31.636 -15.987 -25.110 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -33.319 -16.474 -25.155 1.00 0.00 H new ATOM 0 HE ARG A 126 -32.865 -14.745 -27.441 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -34.090 -17.510 -27.594 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -32.870 -18.401 -28.510 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -30.360 -16.030 -27.948 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -30.775 -17.569 -28.709 1.00 0.00 H new ATOM 1937 N GLU A 127 -34.466 -11.548 -23.221 1.00 0.00 N ATOM 1938 CA GLU A 127 -35.285 -10.452 -23.823 1.00 0.00 C ATOM 1939 C GLU A 127 -34.663 -9.085 -23.513 1.00 0.00 C ATOM 1940 O GLU A 127 -34.814 -8.142 -24.264 1.00 0.00 O ATOM 1941 CB GLU A 127 -36.660 -10.573 -23.167 1.00 0.00 C ATOM 1942 CG GLU A 127 -37.345 -11.856 -23.645 1.00 0.00 C ATOM 1943 CD GLU A 127 -38.740 -11.953 -23.021 1.00 0.00 C ATOM 1944 OE1 GLU A 127 -39.092 -11.066 -22.262 1.00 0.00 O ATOM 1945 OE2 GLU A 127 -39.432 -12.914 -23.315 1.00 0.00 O ATOM 0 H GLU A 127 -34.919 -12.066 -22.468 1.00 0.00 H new ATOM 0 HA GLU A 127 -35.341 -10.535 -24.908 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -36.557 -10.586 -22.082 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -37.272 -9.707 -23.418 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -37.420 -11.857 -24.732 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -36.749 -12.725 -23.366 1.00 0.00 H new ATOM 1952 N ALA A 128 -33.970 -8.967 -22.412 1.00 0.00 N ATOM 1953 CA ALA A 128 -33.349 -7.652 -22.063 1.00 0.00 C ATOM 1954 C ALA A 128 -31.907 -7.583 -22.567 1.00 0.00 C ATOM 1955 O ALA A 128 -31.324 -6.520 -22.657 1.00 0.00 O ATOM 1956 CB ALA A 128 -33.374 -7.587 -20.539 1.00 0.00 C ATOM 0 H ALA A 128 -33.807 -9.718 -21.742 1.00 0.00 H new ATOM 0 HA ALA A 128 -33.886 -6.821 -22.521 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -32.933 -6.647 -20.208 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -34.405 -7.648 -20.189 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -32.802 -8.420 -20.130 1.00 0.00 H new ATOM 1962 N ASP A 129 -31.318 -8.703 -22.889 1.00 0.00 N ATOM 1963 CA ASP A 129 -29.910 -8.677 -23.373 1.00 0.00 C ATOM 1964 C ASP A 129 -29.849 -8.313 -24.848 1.00 0.00 C ATOM 1965 O ASP A 129 -29.746 -9.162 -25.710 1.00 0.00 O ATOM 1966 CB ASP A 129 -29.365 -10.075 -23.137 1.00 0.00 C ATOM 1967 CG ASP A 129 -28.437 -10.044 -21.928 1.00 0.00 C ATOM 1968 OD1 ASP A 129 -28.512 -9.091 -21.172 1.00 0.00 O ATOM 1969 OD2 ASP A 129 -27.657 -10.958 -21.786 1.00 0.00 O ATOM 0 H ASP A 129 -31.747 -9.627 -22.838 1.00 0.00 H new ATOM 0 HA ASP A 129 -29.322 -7.926 -22.846 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -30.183 -10.775 -22.967 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -28.826 -10.423 -24.018 1.00 0.00 H new ATOM 1974 N ILE A 130 -29.899 -7.051 -25.138 1.00 0.00 N ATOM 1975 CA ILE A 130 -29.831 -6.604 -26.552 1.00 0.00 C ATOM 1976 C ILE A 130 -28.371 -6.379 -26.966 1.00 0.00 C ATOM 1977 O ILE A 130 -27.999 -6.573 -28.105 1.00 0.00 O ATOM 1978 CB ILE A 130 -30.612 -5.289 -26.594 1.00 0.00 C ATOM 1979 CG1 ILE A 130 -30.072 -4.309 -25.543 1.00 0.00 C ATOM 1980 CG2 ILE A 130 -32.090 -5.565 -26.313 1.00 0.00 C ATOM 1981 CD1 ILE A 130 -30.578 -2.909 -25.862 1.00 0.00 C ATOM 0 H ILE A 130 -29.985 -6.301 -24.452 1.00 0.00 H new ATOM 0 HA ILE A 130 -30.245 -7.343 -27.238 1.00 0.00 H new ATOM 0 HB ILE A 130 -30.497 -4.846 -27.583 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -30.398 -4.609 -24.547 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -28.982 -4.323 -25.540 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -32.647 -4.629 -26.343 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -32.483 -6.245 -27.069 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -32.194 -6.018 -25.327 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -30.199 -2.207 -25.120 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -30.231 -2.613 -26.852 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -31.668 -2.903 -25.843 1.00 0.00 H new ATOM 1993 N ASP A 131 -27.552 -5.960 -26.045 1.00 0.00 N ATOM 1994 CA ASP A 131 -26.110 -5.702 -26.371 1.00 0.00 C ATOM 1995 C ASP A 131 -25.173 -6.553 -25.492 1.00 0.00 C ATOM 1996 O ASP A 131 -23.990 -6.652 -25.752 1.00 0.00 O ATOM 1997 CB ASP A 131 -25.908 -4.219 -26.060 1.00 0.00 C ATOM 1998 CG ASP A 131 -26.073 -3.980 -24.549 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -26.426 -4.921 -23.845 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -25.846 -2.859 -24.123 1.00 0.00 O ATOM 0 H ASP A 131 -27.813 -5.782 -25.075 1.00 0.00 H new ATOM 0 HA ASP A 131 -25.880 -5.959 -27.405 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -24.916 -3.902 -26.382 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -26.630 -3.619 -26.614 1.00 0.00 H new ATOM 2005 N GLY A 132 -25.683 -7.151 -24.451 1.00 0.00 N ATOM 2006 CA GLY A 132 -24.809 -7.969 -23.564 1.00 0.00 C ATOM 2007 C GLY A 132 -24.888 -9.421 -23.984 1.00 0.00 C ATOM 2008 O GLY A 132 -23.916 -10.010 -24.408 1.00 0.00 O ATOM 0 HA2 GLY A 132 -23.779 -7.617 -23.624 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -25.123 -7.861 -22.526 1.00 0.00 H new ATOM 2012 N ASP A 133 -26.044 -10.007 -23.875 1.00 0.00 N ATOM 2013 CA ASP A 133 -26.199 -11.426 -24.275 1.00 0.00 C ATOM 2014 C ASP A 133 -25.261 -12.270 -23.429 1.00 0.00 C ATOM 2015 O ASP A 133 -24.069 -12.321 -23.656 1.00 0.00 O ATOM 2016 CB ASP A 133 -25.823 -11.473 -25.762 1.00 0.00 C ATOM 2017 CG ASP A 133 -26.579 -10.365 -26.535 1.00 0.00 C ATOM 2018 OD1 ASP A 133 -27.136 -9.472 -25.892 1.00 0.00 O ATOM 2019 OD2 ASP A 133 -26.583 -10.427 -27.752 1.00 0.00 O ATOM 0 HA ASP A 133 -27.207 -11.813 -24.127 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.747 -11.339 -25.878 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -26.069 -12.450 -26.177 1.00 0.00 H new ATOM 2024 N GLY A 134 -25.790 -12.895 -22.427 1.00 0.00 N ATOM 2025 CA GLY A 134 -24.945 -13.699 -21.515 1.00 0.00 C ATOM 2026 C GLY A 134 -24.784 -12.913 -20.210 1.00 0.00 C ATOM 2027 O GLY A 134 -24.481 -13.464 -19.171 1.00 0.00 O ATOM 0 H GLY A 134 -26.784 -12.884 -22.197 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -25.405 -14.668 -21.323 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -23.972 -13.892 -21.967 1.00 0.00 H new ATOM 2031 N GLN A 135 -24.998 -11.616 -20.267 1.00 0.00 N ATOM 2032 CA GLN A 135 -24.873 -10.774 -19.047 1.00 0.00 C ATOM 2033 C GLN A 135 -25.589 -9.427 -19.265 1.00 0.00 C ATOM 2034 O GLN A 135 -25.733 -8.951 -20.393 1.00 0.00 O ATOM 2035 CB GLN A 135 -23.371 -10.566 -18.864 1.00 0.00 C ATOM 2036 CG GLN A 135 -23.119 -9.708 -17.623 1.00 0.00 C ATOM 2037 CD GLN A 135 -22.780 -8.278 -18.051 1.00 0.00 C ATOM 2038 OE1 GLN A 135 -23.642 -7.541 -18.489 1.00 0.00 O ATOM 2039 NE2 GLN A 135 -21.550 -7.855 -17.948 1.00 0.00 N ATOM 0 H GLN A 135 -25.255 -11.110 -21.114 1.00 0.00 H new ATOM 0 HA GLN A 135 -25.326 -11.237 -18.170 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -22.870 -11.529 -18.761 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -22.951 -10.081 -19.745 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -24.001 -9.708 -16.983 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -22.301 -10.127 -17.038 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -20.827 -8.474 -17.580 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -21.311 -6.906 -18.235 1.00 0.00 H new ATOM 2048 N VAL A 136 -26.046 -8.809 -18.202 1.00 0.00 N ATOM 2049 CA VAL A 136 -26.753 -7.502 -18.349 1.00 0.00 C ATOM 2050 C VAL A 136 -26.048 -6.415 -17.532 1.00 0.00 C ATOM 2051 O VAL A 136 -25.405 -6.690 -16.539 1.00 0.00 O ATOM 2052 CB VAL A 136 -28.162 -7.747 -17.810 1.00 0.00 C ATOM 2053 CG1 VAL A 136 -29.006 -6.483 -17.992 1.00 0.00 C ATOM 2054 CG2 VAL A 136 -28.807 -8.905 -18.575 1.00 0.00 C ATOM 0 H VAL A 136 -25.960 -9.152 -17.245 1.00 0.00 H new ATOM 0 HA VAL A 136 -26.765 -7.159 -19.384 1.00 0.00 H new ATOM 0 HB VAL A 136 -28.106 -7.997 -16.751 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -30.011 -6.658 -17.608 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -28.548 -5.658 -17.447 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -29.061 -6.232 -19.051 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -29.812 -9.080 -18.191 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -28.862 -8.655 -19.635 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -28.207 -9.806 -18.445 1.00 0.00 H new ATOM 2064 N ASN A 137 -26.164 -5.182 -17.945 1.00 0.00 N ATOM 2065 CA ASN A 137 -25.500 -4.078 -17.193 1.00 0.00 C ATOM 2066 C ASN A 137 -26.495 -2.944 -16.908 1.00 0.00 C ATOM 2067 O ASN A 137 -27.690 -3.089 -17.087 1.00 0.00 O ATOM 2068 CB ASN A 137 -24.366 -3.593 -18.102 1.00 0.00 C ATOM 2069 CG ASN A 137 -24.902 -3.340 -19.512 1.00 0.00 C ATOM 2070 OD1 ASN A 137 -25.535 -2.337 -19.761 1.00 0.00 O ATOM 2071 ND2 ASN A 137 -24.674 -4.219 -20.449 1.00 0.00 N ATOM 0 H ASN A 137 -26.689 -4.891 -18.770 1.00 0.00 H new ATOM 0 HA ASN A 137 -25.125 -4.412 -16.226 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -23.931 -2.678 -17.699 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -23.570 -4.337 -18.134 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -25.029 -4.062 -21.392 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -24.141 -5.063 -20.238 1.00 0.00 H new ATOM 2078 N TYR A 138 -26.007 -1.821 -16.459 1.00 0.00 N ATOM 2079 CA TYR A 138 -26.913 -0.674 -16.143 1.00 0.00 C ATOM 2080 C TYR A 138 -27.703 -0.236 -17.384 1.00 0.00 C ATOM 2081 O TYR A 138 -28.915 -0.321 -17.418 1.00 0.00 O ATOM 2082 CB TYR A 138 -25.978 0.447 -15.690 1.00 0.00 C ATOM 2083 CG TYR A 138 -26.748 1.429 -14.844 1.00 0.00 C ATOM 2084 CD1 TYR A 138 -27.881 2.091 -15.378 1.00 0.00 C ATOM 2085 CD2 TYR A 138 -26.338 1.689 -13.515 1.00 0.00 C ATOM 2086 CE1 TYR A 138 -28.602 3.010 -14.581 1.00 0.00 C ATOM 2087 CE2 TYR A 138 -27.059 2.609 -12.720 1.00 0.00 C ATOM 2088 CZ TYR A 138 -28.191 3.270 -13.253 1.00 0.00 C ATOM 2089 OH TYR A 138 -28.895 4.165 -12.475 1.00 0.00 O ATOM 0 H TYR A 138 -25.016 -1.645 -16.296 1.00 0.00 H new ATOM 0 HA TYR A 138 -27.650 -0.938 -15.385 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -25.146 0.034 -15.120 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -25.552 0.952 -16.556 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -28.194 1.894 -16.393 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -25.474 1.185 -13.108 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -29.467 3.514 -14.987 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -26.746 2.807 -11.706 1.00 0.00 H new ATOM 0 HH TYR A 138 -28.480 4.226 -11.589 1.00 0.00 H new ATOM 2099 N GLU A 139 -27.026 0.249 -18.391 1.00 0.00 N ATOM 2100 CA GLU A 139 -27.734 0.716 -19.627 1.00 0.00 C ATOM 2101 C GLU A 139 -28.836 -0.270 -20.040 1.00 0.00 C ATOM 2102 O GLU A 139 -29.981 0.101 -20.193 1.00 0.00 O ATOM 2103 CB GLU A 139 -26.649 0.780 -20.704 1.00 0.00 C ATOM 2104 CG GLU A 139 -27.200 1.494 -21.942 1.00 0.00 C ATOM 2105 CD GLU A 139 -26.107 1.589 -23.010 1.00 0.00 C ATOM 2106 OE1 GLU A 139 -25.073 2.169 -22.721 1.00 0.00 O ATOM 2107 OE2 GLU A 139 -26.325 1.083 -24.099 1.00 0.00 O ATOM 0 H GLU A 139 -26.011 0.344 -18.414 1.00 0.00 H new ATOM 0 HA GLU A 139 -28.223 1.678 -19.471 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -25.775 1.310 -20.324 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -26.322 -0.226 -20.967 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -28.060 0.951 -22.335 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -27.548 2.492 -21.674 1.00 0.00 H new ATOM 2114 N GLU A 140 -28.499 -1.513 -20.230 1.00 0.00 N ATOM 2115 CA GLU A 140 -29.529 -2.511 -20.644 1.00 0.00 C ATOM 2116 C GLU A 140 -30.776 -2.411 -19.760 1.00 0.00 C ATOM 2117 O GLU A 140 -31.879 -2.325 -20.248 1.00 0.00 O ATOM 2118 CB GLU A 140 -28.861 -3.872 -20.467 1.00 0.00 C ATOM 2119 CG GLU A 140 -28.056 -4.211 -21.720 1.00 0.00 C ATOM 2120 CD GLU A 140 -28.103 -5.718 -21.961 1.00 0.00 C ATOM 2121 OE1 GLU A 140 -27.898 -6.454 -21.018 1.00 0.00 O ATOM 2122 OE2 GLU A 140 -28.342 -6.106 -23.084 1.00 0.00 O ATOM 0 H GLU A 140 -27.556 -1.884 -20.117 1.00 0.00 H new ATOM 0 HA GLU A 140 -29.860 -2.344 -21.669 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -28.207 -3.858 -19.595 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -29.615 -4.639 -20.288 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -28.463 -3.681 -22.581 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -27.023 -3.883 -21.602 1.00 0.00 H new ATOM 2129 N PHE A 141 -30.613 -2.440 -18.467 1.00 0.00 N ATOM 2130 CA PHE A 141 -31.803 -2.362 -17.564 1.00 0.00 C ATOM 2131 C PHE A 141 -32.583 -1.059 -17.794 1.00 0.00 C ATOM 2132 O PHE A 141 -33.789 -1.015 -17.651 1.00 0.00 O ATOM 2133 CB PHE A 141 -31.233 -2.392 -16.147 1.00 0.00 C ATOM 2134 CG PHE A 141 -32.310 -2.844 -15.194 1.00 0.00 C ATOM 2135 CD1 PHE A 141 -33.456 -2.042 -14.997 1.00 0.00 C ATOM 2136 CD2 PHE A 141 -32.179 -4.074 -14.505 1.00 0.00 C ATOM 2137 CE1 PHE A 141 -34.474 -2.465 -14.112 1.00 0.00 C ATOM 2138 CE2 PHE A 141 -33.196 -4.498 -13.618 1.00 0.00 C ATOM 2139 CZ PHE A 141 -34.346 -3.692 -13.423 1.00 0.00 C ATOM 0 H PHE A 141 -29.712 -2.514 -17.994 1.00 0.00 H new ATOM 0 HA PHE A 141 -32.499 -3.180 -17.748 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -30.380 -3.068 -16.099 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -30.872 -1.403 -15.865 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -33.555 -1.104 -15.523 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -31.303 -4.688 -14.657 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -35.349 -1.850 -13.963 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -33.097 -5.435 -13.090 1.00 0.00 H new ATOM 0 HZ PHE A 141 -35.124 -4.016 -12.748 1.00 0.00 H new ATOM 2149 N VAL A 142 -31.907 0.002 -18.130 1.00 0.00 N ATOM 2150 CA VAL A 142 -32.617 1.301 -18.344 1.00 0.00 C ATOM 2151 C VAL A 142 -33.351 1.327 -19.698 1.00 0.00 C ATOM 2152 O VAL A 142 -34.327 2.032 -19.865 1.00 0.00 O ATOM 2153 CB VAL A 142 -31.516 2.358 -18.320 1.00 0.00 C ATOM 2154 CG1 VAL A 142 -32.140 3.744 -18.486 1.00 0.00 C ATOM 2155 CG2 VAL A 142 -30.773 2.291 -16.983 1.00 0.00 C ATOM 0 H VAL A 142 -30.897 0.031 -18.266 1.00 0.00 H new ATOM 0 HA VAL A 142 -33.378 1.469 -17.582 1.00 0.00 H new ATOM 0 HB VAL A 142 -30.816 2.173 -19.134 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -31.356 4.501 -18.469 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -32.671 3.793 -19.437 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -32.839 3.928 -17.670 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -29.987 3.046 -16.966 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -31.473 2.477 -16.168 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -30.330 1.302 -16.862 1.00 0.00 H new ATOM 2165 N GLN A 143 -32.886 0.586 -20.667 1.00 0.00 N ATOM 2166 CA GLN A 143 -33.550 0.598 -21.991 1.00 0.00 C ATOM 2167 C GLN A 143 -34.501 -0.604 -22.139 1.00 0.00 C ATOM 2168 O GLN A 143 -35.281 -0.675 -23.068 1.00 0.00 O ATOM 2169 CB GLN A 143 -32.386 0.508 -22.979 1.00 0.00 C ATOM 2170 CG GLN A 143 -32.906 0.165 -24.363 1.00 0.00 C ATOM 2171 CD GLN A 143 -33.794 1.301 -24.875 1.00 0.00 C ATOM 2172 OE1 GLN A 143 -33.360 2.433 -24.968 1.00 0.00 O ATOM 2173 NE2 GLN A 143 -35.029 1.047 -25.211 1.00 0.00 N ATOM 0 H GLN A 143 -32.074 -0.026 -20.594 1.00 0.00 H new ATOM 0 HA GLN A 143 -34.167 1.482 -22.149 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -31.849 1.456 -23.008 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -31.676 -0.251 -22.650 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -32.072 0.006 -25.046 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -33.472 -0.766 -24.329 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -35.394 0.098 -25.133 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -35.630 1.798 -25.551 1.00 0.00 H new ATOM 2182 N MET A 144 -34.437 -1.546 -21.244 1.00 0.00 N ATOM 2183 CA MET A 144 -35.335 -2.731 -21.354 1.00 0.00 C ATOM 2184 C MET A 144 -36.639 -2.495 -20.581 1.00 0.00 C ATOM 2185 O MET A 144 -37.693 -2.958 -20.969 1.00 0.00 O ATOM 2186 CB MET A 144 -34.538 -3.900 -20.758 1.00 0.00 C ATOM 2187 CG MET A 144 -34.468 -3.773 -19.234 1.00 0.00 C ATOM 2188 SD MET A 144 -33.738 -5.279 -18.545 1.00 0.00 S ATOM 2189 CE MET A 144 -34.110 -4.939 -16.809 1.00 0.00 C ATOM 0 H MET A 144 -33.805 -1.550 -20.443 1.00 0.00 H new ATOM 0 HA MET A 144 -35.625 -2.931 -22.386 1.00 0.00 H new ATOM 0 HB2 MET A 144 -35.008 -4.845 -21.030 1.00 0.00 H new ATOM 0 HB3 MET A 144 -33.531 -3.913 -21.175 1.00 0.00 H new ATOM 0 HG2 MET A 144 -33.870 -2.905 -18.956 1.00 0.00 H new ATOM 0 HG3 MET A 144 -35.466 -3.617 -18.824 1.00 0.00 H new ATOM 0 HE1 MET A 144 -33.272 -5.256 -16.188 1.00 0.00 H new ATOM 0 HE2 MET A 144 -34.277 -3.870 -16.675 1.00 0.00 H new ATOM 0 HE3 MET A 144 -35.006 -5.486 -16.515 1.00 0.00 H new ATOM 2199 N MET A 145 -36.574 -1.789 -19.487 1.00 0.00 N ATOM 2200 CA MET A 145 -37.810 -1.538 -18.692 1.00 0.00 C ATOM 2201 C MET A 145 -38.591 -0.356 -19.277 1.00 0.00 C ATOM 2202 O MET A 145 -39.803 -0.379 -19.349 1.00 0.00 O ATOM 2203 CB MET A 145 -37.317 -1.215 -17.283 1.00 0.00 C ATOM 2204 CG MET A 145 -38.390 -1.611 -16.268 1.00 0.00 C ATOM 2205 SD MET A 145 -38.614 -3.408 -16.295 1.00 0.00 S ATOM 2206 CE MET A 145 -36.934 -3.851 -15.794 1.00 0.00 C ATOM 0 H MET A 145 -35.722 -1.376 -19.109 1.00 0.00 H new ATOM 0 HA MET A 145 -38.485 -2.394 -18.700 1.00 0.00 H new ATOM 0 HB2 MET A 145 -36.391 -1.751 -17.078 1.00 0.00 H new ATOM 0 HB3 MET A 145 -37.095 -0.151 -17.198 1.00 0.00 H new ATOM 0 HG2 MET A 145 -38.099 -1.285 -15.269 1.00 0.00 H new ATOM 0 HG3 MET A 145 -39.330 -1.113 -16.504 1.00 0.00 H new ATOM 0 HE1 MET A 145 -36.910 -4.897 -15.487 1.00 0.00 H new ATOM 0 HE2 MET A 145 -36.253 -3.703 -16.632 1.00 0.00 H new ATOM 0 HE3 MET A 145 -36.625 -3.221 -14.960 1.00 0.00 H new ATOM 2216 N THR A 146 -37.909 0.675 -19.697 1.00 0.00 N ATOM 2217 CA THR A 146 -38.620 1.850 -20.279 1.00 0.00 C ATOM 2218 C THR A 146 -38.736 1.695 -21.798 1.00 0.00 C ATOM 2219 O THR A 146 -37.768 1.413 -22.476 1.00 0.00 O ATOM 2220 CB THR A 146 -37.748 3.053 -19.929 1.00 0.00 C ATOM 2221 OG1 THR A 146 -36.483 2.918 -20.562 1.00 0.00 O ATOM 2222 CG2 THR A 146 -37.559 3.124 -18.414 1.00 0.00 C ATOM 0 H THR A 146 -36.893 0.755 -19.663 1.00 0.00 H new ATOM 0 HA THR A 146 -39.633 1.955 -19.891 1.00 0.00 H new ATOM 0 HB THR A 146 -38.231 3.967 -20.275 1.00 0.00 H new ATOM 0 HG1 THR A 146 -35.896 2.365 -20.005 1.00 0.00 H new ATOM 0 HG21 THR A 146 -36.936 3.983 -18.165 1.00 0.00 H new ATOM 0 HG22 THR A 146 -38.530 3.228 -17.931 1.00 0.00 H new ATOM 0 HG23 THR A 146 -37.075 2.212 -18.065 1.00 0.00 H new ATOM 2230 N ALA A 147 -39.912 1.874 -22.339 1.00 0.00 N ATOM 2231 CA ALA A 147 -40.079 1.733 -23.816 1.00 0.00 C ATOM 2232 C ALA A 147 -41.508 2.104 -24.230 1.00 0.00 C ATOM 2233 O ALA A 147 -42.472 1.603 -23.686 1.00 0.00 O ATOM 2234 CB ALA A 147 -39.804 0.259 -24.106 1.00 0.00 C ATOM 0 H ALA A 147 -40.761 2.111 -21.825 1.00 0.00 H new ATOM 0 HA ALA A 147 -39.409 2.391 -24.370 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -39.907 0.073 -25.175 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -38.791 0.009 -23.790 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -40.517 -0.358 -23.560 1.00 0.00 H new ATOM 2240 N LYS A 148 -41.648 2.976 -25.191 1.00 0.00 N ATOM 2241 CA LYS A 148 -43.013 3.375 -25.643 1.00 0.00 C ATOM 2242 C LYS A 148 -43.607 2.291 -26.546 1.00 0.00 C ATOM 2243 O LYS A 148 -44.821 2.176 -26.579 1.00 0.00 O ATOM 2244 CB LYS A 148 -42.805 4.672 -26.424 1.00 0.00 C ATOM 2245 CG LYS A 148 -42.464 5.803 -25.452 1.00 0.00 C ATOM 2246 CD LYS A 148 -43.727 6.608 -25.146 1.00 0.00 C ATOM 2247 CE LYS A 148 -43.473 7.528 -23.951 1.00 0.00 C ATOM 2248 NZ LYS A 148 -44.795 8.147 -23.656 1.00 0.00 N ATOM 2249 OXT LYS A 148 -42.838 1.596 -27.188 1.00 0.00 O ATOM 0 H LYS A 148 -40.878 3.429 -25.683 1.00 0.00 H new ATOM 0 HA LYS A 148 -43.704 3.507 -24.811 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -42.001 4.547 -27.150 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -43.706 4.920 -26.985 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -42.049 5.393 -24.531 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -41.702 6.452 -25.884 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -44.014 7.197 -26.017 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -44.556 5.934 -24.929 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -43.099 6.968 -23.094 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -42.726 8.286 -24.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -44.703 8.793 -22.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -45.123 8.679 -24.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -45.484 7.402 -23.428 1.00 0.00 H new TER 2263 LYS A 148 HETATM 2264 CA CA A 149 5.569 13.898 -24.242 1.00 0.00 CA HETATM 2265 CA CA A 150 -3.684 21.325 -29.215 1.00 0.00 CA HETATM 2266 CA CA A 151 -24.256 -9.138 -9.494 1.00 0.00 CA HETATM 2267 CA CA A 152 -26.763 -7.950 -23.147 1.00 0.00 CA HETATM 2268 S1 WW7 A 153 -9.402 7.609 -25.378 1.00 0.00 S HETATM 2269 O1 WW7 A 153 -9.524 6.733 -26.503 1.00 0.00 O HETATM 2270 O2 WW7 A 153 -10.550 8.325 -24.905 1.00 0.00 O HETATM 2271 N1 WW7 A 153 -8.937 6.565 -24.068 1.00 0.00 N HETATM 2272 C4 WW7 A 153 -5.745 10.527 -26.001 1.00 0.00 C HETATM 2273 C3 WW7 A 153 -6.052 9.962 -24.697 1.00 0.00 C HETATM 2274 C2 WW7 A 153 -7.194 9.066 -24.518 1.00 0.00 C HETATM 2275 C1 WW7 A 153 -8.047 8.713 -25.645 1.00 0.00 C HETATM 2276 C9 WW7 A 153 -7.770 9.266 -26.964 1.00 0.00 C HETATM 2277 C10 WW7 A 153 -6.587 10.196 -27.145 1.00 0.00 C HETATM 2278 CL1 WW7 A 153 -4.967 11.783 -28.773 1.00 0.00 CL HETATM 2279 C5 WW7 A 153 -6.304 10.735 -28.469 1.00 0.00 C HETATM 2280 C6 WW7 A 153 -7.151 10.383 -29.600 1.00 0.00 C HETATM 2281 C7 WW7 A 153 -8.293 9.485 -29.419 1.00 0.00 C HETATM 2282 C8 WW7 A 153 -8.605 8.927 -28.111 1.00 0.00 C HETATM 2283 C11 WW7 A 153 -7.588 6.004 -24.101 1.00 0.00 C HETATM 2284 C12 WW7 A 153 -7.460 4.666 -23.374 1.00 0.00 C HETATM 2285 C14 WW7 A 153 -7.869 3.435 -25.511 1.00 0.00 C HETATM 2286 C13 WW7 A 153 -8.336 3.619 -24.066 1.00 0.00 C HETATM 2287 C15 WW7 A 153 -8.683 2.316 -26.170 1.00 0.00 C HETATM 2288 C16 WW7 A 153 -10.164 2.704 -26.194 1.00 0.00 C HETATM 2289 N2 WW7 A 153 -10.419 3.882 -27.009 1.00 0.00 N HETATM 0 HN22 WW7 A 153 -11.369 4.240 -27.104 1.00 0.00 H new HETATM 0 HN21 WW7 A 153 -9.648 4.349 -27.485 1.00 0.00 H new HETATM 0 H162 WW7 A 153 -10.749 1.868 -26.577 1.00 0.00 H new HETATM 0 H161 WW7 A 153 -10.504 2.891 -25.175 1.00 0.00 H new HETATM 0 H152 WW7 A 153 -8.326 2.142 -27.185 1.00 0.00 H new HETATM 0 H151 WW7 A 153 -8.550 1.384 -25.621 1.00 0.00 H new HETATM 0 H142 WW7 A 153 -7.993 4.365 -26.066 1.00 0.00 H new HETATM 0 H141 WW7 A 153 -6.807 3.189 -25.533 1.00 0.00 H new HETATM 0 H132 WW7 A 153 -8.279 2.671 -23.531 1.00 0.00 H new HETATM 0 H131 WW7 A 153 -9.380 3.933 -24.047 1.00 0.00 H new HETATM 0 H122 WW7 A 153 -6.420 4.340 -23.372 1.00 0.00 H new HETATM 0 H121 WW7 A 153 -7.762 4.776 -22.332 1.00 0.00 H new HETATM 0 H112 WW7 A 153 -7.284 5.873 -25.140 1.00 0.00 H new HETATM 0 H111 WW7 A 153 -6.896 6.718 -23.654 1.00 0.00 H new HETATM 0 HN1 WW7 A 153 -9.581 6.352 -23.306 1.00 0.00 H new HETATM 0 H8 WW7 A 153 -9.458 8.259 -27.989 1.00 0.00 H new HETATM 0 H7 WW7 A 153 -8.918 9.231 -30.275 1.00 0.00 H new HETATM 0 H6 WW7 A 153 -6.933 10.791 -30.587 1.00 0.00 H new HETATM 0 H4 WW7 A 153 -4.891 11.194 -26.123 1.00 0.00 H new HETATM 0 H3 WW7 A 153 -5.423 10.209 -23.842 1.00 0.00 H new HETATM 0 H2 WW7 A 153 -7.409 8.658 -23.530 1.00 0.00 H new HETATM 2311 S1 WW7 A 154 -38.346 -6.992 -13.497 1.00 0.00 S HETATM 2312 O1 WW7 A 154 -38.727 -7.569 -12.242 1.00 0.00 O HETATM 2313 O2 WW7 A 154 -39.188 -7.186 -14.637 1.00 0.00 O HETATM 2314 N1 WW7 A 154 -38.413 -5.278 -13.206 1.00 0.00 N HETATM 2315 C4 WW7 A 154 -33.778 -8.040 -14.107 1.00 0.00 C HETATM 2316 C3 WW7 A 154 -34.358 -7.743 -12.807 1.00 0.00 C HETATM 2317 C2 WW7 A 154 -35.782 -7.440 -12.682 1.00 0.00 C HETATM 2318 C1 WW7 A 154 -36.658 -7.425 -13.841 1.00 0.00 C HETATM 2319 C9 WW7 A 154 -36.104 -7.723 -15.168 1.00 0.00 C HETATM 2320 C10 WW7 A 154 -34.621 -8.039 -15.292 1.00 0.00 C HETATM 2321 CL1 WW7 A 154 -32.381 -8.733 -16.843 1.00 0.00 CL HETATM 2322 C5 WW7 A 154 -34.057 -8.368 -16.595 1.00 0.00 C HETATM 2323 C6 WW7 A 154 -34.912 -8.395 -17.767 1.00 0.00 C HETATM 2324 C7 WW7 A 154 -36.335 -8.087 -17.659 1.00 0.00 C HETATM 2325 C8 WW7 A 154 -36.932 -7.754 -16.372 1.00 0.00 C HETATM 2326 C11 WW7 A 154 -37.766 -4.724 -12.016 1.00 0.00 C HETATM 2327 C12 WW7 A 154 -38.085 -3.235 -11.920 1.00 0.00 C HETATM 2328 C14 WW7 A 154 -37.820 -1.182 -10.544 1.00 0.00 C HETATM 2329 C13 WW7 A 154 -37.422 -2.649 -10.676 1.00 0.00 C HETATM 2330 C15 WW7 A 154 -37.166 -0.582 -9.303 1.00 0.00 C HETATM 2331 C16 WW7 A 154 -37.606 0.872 -9.161 1.00 0.00 C HETATM 2332 N2 WW7 A 154 -36.988 1.554 -8.032 1.00 0.00 N HETATM 0 HN22 WW7 A 154 -37.211 2.531 -7.842 1.00 0.00 H new HETATM 0 HN21 WW7 A 154 -36.333 1.054 -7.431 1.00 0.00 H new HETATM 0 H162 WW7 A 154 -37.363 1.409 -10.078 1.00 0.00 H new HETATM 0 H161 WW7 A 154 -38.690 0.907 -9.049 1.00 0.00 H new HETATM 0 H152 WW7 A 154 -37.450 -1.149 -8.417 1.00 0.00 H new HETATM 0 H151 WW7 A 154 -36.081 -0.640 -9.384 1.00 0.00 H new HETATM 0 H142 WW7 A 154 -37.512 -0.630 -11.432 1.00 0.00 H new HETATM 0 H141 WW7 A 154 -38.904 -1.094 -10.474 1.00 0.00 H new HETATM 0 H132 WW7 A 154 -37.729 -3.203 -9.789 1.00 0.00 H new HETATM 0 H131 WW7 A 154 -36.338 -2.740 -10.749 1.00 0.00 H new HETATM 0 H122 WW7 A 154 -37.730 -2.718 -12.812 1.00 0.00 H new HETATM 0 H121 WW7 A 154 -39.164 -3.086 -11.874 1.00 0.00 H new HETATM 0 H112 WW7 A 154 -38.116 -5.242 -11.123 1.00 0.00 H new HETATM 0 H111 WW7 A 154 -36.688 -4.875 -12.070 1.00 0.00 H new HETATM 0 HN1 WW7 A 154 -38.899 -4.664 -13.860 1.00 0.00 H new HETATM 0 H8 WW7 A 154 -37.996 -7.528 -16.307 1.00 0.00 H new HETATM 0 H7 WW7 A 154 -36.959 -8.106 -18.553 1.00 0.00 H new HETATM 0 H6 WW7 A 154 -34.487 -8.648 -18.738 1.00 0.00 H new HETATM 0 H4 WW7 A 154 -32.714 -8.263 -14.193 1.00 0.00 H new HETATM 0 H3 WW7 A 154 -33.726 -7.746 -11.919 1.00 0.00 H new HETATM 0 H2 WW7 A 154 -36.196 -7.220 -11.698 1.00 0.00 H new